data_4JU0 # _entry.id 4JU0 # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.281 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 4JU0 RCSB RCSB078502 WWPDB D_1000078502 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.details _pdbx_database_related.content_type PDB 4JTV . unspecified PDB 4JTX . unspecified PDB 4JUG . unspecified PDB 4JUH . unspecified PDB 4JUJ . unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 4JU0 _pdbx_database_status.recvd_initial_deposition_date 2013-03-24 _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site PDBJ _pdbx_database_status.methods_development_category ? _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Zhang, W.' 1 'Shi, Y.' 2 'Qi, J.' 3 'Gao, F.' 4 'Li, Q.' 5 'Fan, Z.' 6 'Yan, J.' 7 'Gao, G.F.' 8 # _citation.id primary _citation.title ;Molecular basis of the receptor binding specificity switch of the hemagglutinins from both the 1918 and 2009 pandemic influenza A viruses by a D225G substitution ; _citation.journal_abbrev J.Virol. _citation.journal_volume 87 _citation.page_first 5949 _citation.page_last 5958 _citation.year 2013 _citation.journal_id_ASTM JOVIAM _citation.country US _citation.journal_id_ISSN 0022-538X _citation.journal_id_CSD 0825 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 23514882 _citation.pdbx_database_id_DOI 10.1128/JVI.00545-13 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Zhang, W.' 1 primary 'Shi, Y.' 2 primary 'Qi, J.' 3 primary 'Gao, F.' 4 primary 'Li, Q.' 5 primary 'Fan, Z.' 6 primary 'Yan, J.' 7 primary 'Gao, G.F.' 8 # _cell.entry_id 4JU0 _cell.length_a 66.871 _cell.length_b 116.809 _cell.length_c 116.503 _cell.angle_alpha 62.06 _cell.angle_beta 77.76 _cell.angle_gamma 81.54 _cell.Z_PDB 6 _cell.pdbx_unique_axis ? _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.entry_id 4JU0 _symmetry.space_group_name_H-M 'P 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 1 _symmetry.space_group_name_Hall ? # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man Hemagglutinin 35830.457 6 ? D228E 'UNP residues 18-339' ? 2 polymer man Hemagglutinin 18776.758 6 ? ? 'UNP residues 345-508' ? 3 non-polymer man 'O-SIALIC ACID' 309.270 6 ? ? ? ? 4 non-polymer man BETA-D-GALACTOSE 180.156 10 ? ? ? ? 5 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 13 ? ? ? ? 6 water nat water 18.015 185 ? ? ? ? # 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 ;DTLCIGYHANNSTDTVDTVLEKNVTVTHSVNLLEDKHNGKLCKLRGVAPLHLGKCNIAGWILGNPECESLSTASSWSYIV ETPSSDNGTCYPGDFIDYEELREQLSSVSSFERFEIFPKTSSWPNHDSNKGVTAACPHAGAKSFYKNLIWLVKKGNSYPK LSKSYINDKGKEVLVLWGIHHPSTSADQQSLYQNADTYVFVGSSRYSKKFKPEIAIRPKVREQEGRMNYYWTLVEPGDKI TFEATGNLVVPRYAFAMERNAGSGIIISDTPVHDCNTTCQTPKGAINTSLPFQNIHPITIGKCPKYVKSTKLRLATGLRN IP ; ;DTLCIGYHANNSTDTVDTVLEKNVTVTHSVNLLEDKHNGKLCKLRGVAPLHLGKCNIAGWILGNPECESLSTASSWSYIV ETPSSDNGTCYPGDFIDYEELREQLSSVSSFERFEIFPKTSSWPNHDSNKGVTAACPHAGAKSFYKNLIWLVKKGNSYPK LSKSYINDKGKEVLVLWGIHHPSTSADQQSLYQNADTYVFVGSSRYSKKFKPEIAIRPKVREQEGRMNYYWTLVEPGDKI TFEATGNLVVPRYAFAMERNAGSGIIISDTPVHDCNTTCQTPKGAINTSLPFQNIHPITIGKCPKYVKSTKLRLATGLRN IP ; A,C,E,G,I,K ? 2 'polypeptide(L)' no no ;GLFGAIAGFIEGGWTGMVDGWYGYHHQNEQGSGYAADLKSTQNAIDEITNKVNSVIEKMNTQFTAVGKEFNHLEKRIENL NKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKVRSQLKNNAKEIGNGCFEFYHKCDNTCMESVKNGTYDYP KYSE ; ;GLFGAIAGFIEGGWTGMVDGWYGYHHQNEQGSGYAADLKSTQNAIDEITNKVNSVIEKMNTQFTAVGKEFNHLEKRIENL NKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKVRSQLKNNAKEIGNGCFEFYHKCDNTCMESVKNGTYDYP KYSE ; B,D,F,H,J,L ? # 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 THR n 1 3 LEU n 1 4 CYS n 1 5 ILE n 1 6 GLY n 1 7 TYR n 1 8 HIS n 1 9 ALA n 1 10 ASN n 1 11 ASN n 1 12 SER n 1 13 THR n 1 14 ASP n 1 15 THR n 1 16 VAL n 1 17 ASP n 1 18 THR n 1 19 VAL n 1 20 LEU n 1 21 GLU n 1 22 LYS n 1 23 ASN n 1 24 VAL n 1 25 THR n 1 26 VAL n 1 27 THR n 1 28 HIS n 1 29 SER n 1 30 VAL n 1 31 ASN n 1 32 LEU n 1 33 LEU n 1 34 GLU n 1 35 ASP n 1 36 LYS n 1 37 HIS n 1 38 ASN n 1 39 GLY n 1 40 LYS n 1 41 LEU n 1 42 CYS n 1 43 LYS n 1 44 LEU n 1 45 ARG n 1 46 GLY n 1 47 VAL n 1 48 ALA n 1 49 PRO n 1 50 LEU n 1 51 HIS n 1 52 LEU n 1 53 GLY n 1 54 LYS n 1 55 CYS n 1 56 ASN n 1 57 ILE n 1 58 ALA n 1 59 GLY n 1 60 TRP n 1 61 ILE n 1 62 LEU n 1 63 GLY n 1 64 ASN n 1 65 PRO n 1 66 GLU n 1 67 CYS n 1 68 GLU n 1 69 SER n 1 70 LEU n 1 71 SER n 1 72 THR n 1 73 ALA n 1 74 SER n 1 75 SER n 1 76 TRP n 1 77 SER n 1 78 TYR n 1 79 ILE n 1 80 VAL n 1 81 GLU n 1 82 THR n 1 83 PRO n 1 84 SER n 1 85 SER n 1 86 ASP n 1 87 ASN n 1 88 GLY n 1 89 THR n 1 90 CYS n 1 91 TYR n 1 92 PRO n 1 93 GLY n 1 94 ASP n 1 95 PHE n 1 96 ILE n 1 97 ASP n 1 98 TYR n 1 99 GLU n 1 100 GLU n 1 101 LEU n 1 102 ARG n 1 103 GLU n 1 104 GLN n 1 105 LEU n 1 106 SER n 1 107 SER n 1 108 VAL n 1 109 SER n 1 110 SER n 1 111 PHE n 1 112 GLU n 1 113 ARG n 1 114 PHE n 1 115 GLU n 1 116 ILE n 1 117 PHE n 1 118 PRO n 1 119 LYS n 1 120 THR n 1 121 SER n 1 122 SER n 1 123 TRP n 1 124 PRO n 1 125 ASN n 1 126 HIS n 1 127 ASP n 1 128 SER n 1 129 ASN n 1 130 LYS n 1 131 GLY n 1 132 VAL n 1 133 THR n 1 134 ALA n 1 135 ALA n 1 136 CYS n 1 137 PRO n 1 138 HIS n 1 139 ALA n 1 140 GLY n 1 141 ALA n 1 142 LYS n 1 143 SER n 1 144 PHE n 1 145 TYR n 1 146 LYS n 1 147 ASN n 1 148 LEU n 1 149 ILE n 1 150 TRP n 1 151 LEU n 1 152 VAL n 1 153 LYS n 1 154 LYS n 1 155 GLY n 1 156 ASN n 1 157 SER n 1 158 TYR n 1 159 PRO n 1 160 LYS n 1 161 LEU n 1 162 SER n 1 163 LYS n 1 164 SER n 1 165 TYR n 1 166 ILE n 1 167 ASN n 1 168 ASP n 1 169 LYS n 1 170 GLY n 1 171 LYS n 1 172 GLU n 1 173 VAL n 1 174 LEU n 1 175 VAL n 1 176 LEU n 1 177 TRP n 1 178 GLY n 1 179 ILE n 1 180 HIS n 1 181 HIS n 1 182 PRO n 1 183 SER n 1 184 THR n 1 185 SER n 1 186 ALA n 1 187 ASP n 1 188 GLN n 1 189 GLN n 1 190 SER n 1 191 LEU n 1 192 TYR n 1 193 GLN n 1 194 ASN n 1 195 ALA n 1 196 ASP n 1 197 THR n 1 198 TYR n 1 199 VAL n 1 200 PHE n 1 201 VAL n 1 202 GLY n 1 203 SER n 1 204 SER n 1 205 ARG n 1 206 TYR n 1 207 SER n 1 208 LYS n 1 209 LYS n 1 210 PHE n 1 211 LYS n 1 212 PRO n 1 213 GLU n 1 214 ILE n 1 215 ALA n 1 216 ILE n 1 217 ARG n 1 218 PRO n 1 219 LYS n 1 220 VAL n 1 221 ARG n 1 222 GLU n 1 223 GLN n 1 224 GLU n 1 225 GLY n 1 226 ARG n 1 227 MET n 1 228 ASN n 1 229 TYR n 1 230 TYR n 1 231 TRP n 1 232 THR n 1 233 LEU n 1 234 VAL n 1 235 GLU n 1 236 PRO n 1 237 GLY n 1 238 ASP n 1 239 LYS n 1 240 ILE n 1 241 THR n 1 242 PHE n 1 243 GLU n 1 244 ALA n 1 245 THR n 1 246 GLY n 1 247 ASN n 1 248 LEU n 1 249 VAL n 1 250 VAL n 1 251 PRO n 1 252 ARG n 1 253 TYR n 1 254 ALA n 1 255 PHE n 1 256 ALA n 1 257 MET n 1 258 GLU n 1 259 ARG n 1 260 ASN n 1 261 ALA n 1 262 GLY n 1 263 SER n 1 264 GLY n 1 265 ILE n 1 266 ILE n 1 267 ILE n 1 268 SER n 1 269 ASP n 1 270 THR n 1 271 PRO n 1 272 VAL n 1 273 HIS n 1 274 ASP n 1 275 CYS n 1 276 ASN n 1 277 THR n 1 278 THR n 1 279 CYS n 1 280 GLN n 1 281 THR n 1 282 PRO n 1 283 LYS n 1 284 GLY n 1 285 ALA n 1 286 ILE n 1 287 ASN n 1 288 THR n 1 289 SER n 1 290 LEU n 1 291 PRO n 1 292 PHE n 1 293 GLN n 1 294 ASN n 1 295 ILE n 1 296 HIS n 1 297 PRO n 1 298 ILE n 1 299 THR n 1 300 ILE n 1 301 GLY n 1 302 LYS n 1 303 CYS n 1 304 PRO n 1 305 LYS n 1 306 TYR n 1 307 VAL n 1 308 LYS n 1 309 SER n 1 310 THR n 1 311 LYS n 1 312 LEU n 1 313 ARG n 1 314 LEU n 1 315 ALA n 1 316 THR n 1 317 GLY n 1 318 LEU n 1 319 ARG n 1 320 ASN n 1 321 ILE n 1 322 PRO 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 GLY n 2 13 GLY n 2 14 TRP n 2 15 THR n 2 16 GLY n 2 17 MET n 2 18 VAL n 2 19 ASP n 2 20 GLY n 2 21 TRP n 2 22 TYR n 2 23 GLY n 2 24 TYR n 2 25 HIS n 2 26 HIS n 2 27 GLN n 2 28 ASN n 2 29 GLU n 2 30 GLN n 2 31 GLY n 2 32 SER n 2 33 GLY n 2 34 TYR n 2 35 ALA n 2 36 ALA n 2 37 ASP n 2 38 LEU n 2 39 LYS n 2 40 SER n 2 41 THR n 2 42 GLN n 2 43 ASN n 2 44 ALA n 2 45 ILE n 2 46 ASP n 2 47 GLU n 2 48 ILE n 2 49 THR n 2 50 ASN n 2 51 LYS n 2 52 VAL n 2 53 ASN n 2 54 SER n 2 55 VAL n 2 56 ILE n 2 57 GLU n 2 58 LYS n 2 59 MET n 2 60 ASN n 2 61 THR n 2 62 GLN n 2 63 PHE n 2 64 THR n 2 65 ALA n 2 66 VAL n 2 67 GLY n 2 68 LYS n 2 69 GLU n 2 70 PHE n 2 71 ASN n 2 72 HIS n 2 73 LEU n 2 74 GLU n 2 75 LYS n 2 76 ARG n 2 77 ILE n 2 78 GLU n 2 79 ASN n 2 80 LEU n 2 81 ASN n 2 82 LYS n 2 83 LYS n 2 84 VAL n 2 85 ASP n 2 86 ASP n 2 87 GLY n 2 88 PHE n 2 89 LEU n 2 90 ASP n 2 91 ILE n 2 92 TRP n 2 93 THR 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 LEU n 2 102 LEU n 2 103 GLU n 2 104 ASN n 2 105 GLU n 2 106 ARG n 2 107 THR n 2 108 LEU n 2 109 ASP n 2 110 TYR n 2 111 HIS n 2 112 ASP n 2 113 SER n 2 114 ASN n 2 115 VAL n 2 116 LYS n 2 117 ASN n 2 118 LEU n 2 119 TYR n 2 120 GLU n 2 121 LYS n 2 122 VAL n 2 123 ARG n 2 124 SER n 2 125 GLN n 2 126 LEU n 2 127 LYS n 2 128 ASN n 2 129 ASN n 2 130 ALA n 2 131 LYS n 2 132 GLU n 2 133 ILE n 2 134 GLY n 2 135 ASN n 2 136 GLY n 2 137 CYS n 2 138 PHE n 2 139 GLU n 2 140 PHE n 2 141 TYR n 2 142 HIS n 2 143 LYS n 2 144 CYS n 2 145 ASP n 2 146 ASN n 2 147 THR n 2 148 CYS n 2 149 MET n 2 150 GLU n 2 151 SER n 2 152 VAL n 2 153 LYS n 2 154 ASN n 2 155 GLY n 2 156 THR n 2 157 TYR n 2 158 ASP n 2 159 TYR n 2 160 PRO n 2 161 LYS n 2 162 TYR n 2 163 SER n 2 164 GLU 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 ? 'A/California/04/2009 H1N1' ? ? ? ? 'Influenza A virus' 641501 ? ? ? ? ? ? ? 'cabbage looper' 'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? Hi5 ? ? ? ? ? baculovirus ? ? ? pFastBac1 ? ? 2 1 sample ? ? ? ? ? HA ? 'A/California/04/2009 H1N1' ? ? ? ? 'Influenza A virus' 641501 ? ? ? ? ? ? ? 'cabbage looper' 'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? Hi5 ? ? ? ? ? baculovirus ? ? ? pFastBac1 ? ? # 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 C3W5S1_I09A0 C3W5S1 1 ;DTLCIGYHANNSTDTVDTVLEKNVTVTHSVNLLEDKHNGKLCKLRGVAPLHLGKCNIAGWILGNPECESLSTASSWSYIV ETPSSDNGTCYPGDFIDYEELREQLSSVSSFERFEIFPKTSSWPNHDSNKGVTAACPHAGAKSFYKNLIWLVKKGNSYPK LSKSYINDKGKEVLVLWGIHHPSTSADQQSLYQNADTYVFVGSSRYSKKFKPEIAIRPKVRDQEGRMNYYWTLVEPGDKI TFEATGNLVVPRYAFAMERNAGSGIIISDTPVHDCNTTCQTPKGAINTSLPFQNIHPITIGKCPKYVKSTKLRLATGLRN IP ; 18 ? 2 UNP C3W5S1_I09A0 C3W5S1 2 ;GLFGAIAGFIEGGWTGMVDGWYGYHHQNEQGSGYAADLKSTQNAIDEITNKVNSVIEKMNTQFTAVGKEFNHLEKRIENL NKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKVRSQLKNNAKEIGNGCFEFYHKCDNTCMESVKNGTYDYP KYSE ; 345 ? # 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 4JU0 A 1 ? 322 ? C3W5S1 18 ? 339 ? 7 328 2 2 4JU0 B 1 ? 164 ? C3W5S1 345 ? 508 ? 1 164 3 1 4JU0 C 1 ? 322 ? C3W5S1 18 ? 339 ? 7 328 4 2 4JU0 D 1 ? 164 ? C3W5S1 345 ? 508 ? 1 164 5 1 4JU0 E 1 ? 322 ? C3W5S1 18 ? 339 ? 7 328 6 2 4JU0 F 1 ? 164 ? C3W5S1 345 ? 508 ? 1 164 7 1 4JU0 G 1 ? 322 ? C3W5S1 18 ? 339 ? 7 328 8 2 4JU0 H 1 ? 164 ? C3W5S1 345 ? 508 ? 1 164 9 1 4JU0 I 1 ? 322 ? C3W5S1 18 ? 339 ? 7 328 10 2 4JU0 J 1 ? 164 ? C3W5S1 345 ? 508 ? 1 164 11 1 4JU0 K 1 ? 322 ? C3W5S1 18 ? 339 ? 7 328 12 2 4JU0 L 1 ? 164 ? C3W5S1 345 ? 508 ? 1 164 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 1 4JU0 GLU A 222 ? UNP C3W5S1 ASP 239 'ENGINEERED MUTATION' 228 1 3 4JU0 GLU C 222 ? UNP C3W5S1 ASP 239 'ENGINEERED MUTATION' 228 2 5 4JU0 GLU E 222 ? UNP C3W5S1 ASP 239 'ENGINEERED MUTATION' 228 3 7 4JU0 GLU G 222 ? UNP C3W5S1 ASP 239 'ENGINEERED MUTATION' 228 4 9 4JU0 GLU I 222 ? UNP C3W5S1 ASP 239 'ENGINEERED MUTATION' 228 5 11 4JU0 GLU K 222 ? UNP C3W5S1 ASP 239 'ENGINEERED MUTATION' 228 6 # 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 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 4JU0 _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 2.39 _exptl_crystal.density_percent_sol 48.63 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.temp 291 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 6.5 _exptl_crystal_grow.pdbx_details '10% PEG 6000, 5% MPD, 0.1M MES, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 291K' _exptl_crystal_grow.pdbx_pH_range . # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'MARMOSAIC 225 mm CCD' _diffrn_detector.pdbx_collection_date 2010-03-10 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator GRAPHITE _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.0000 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'SSRF BEAMLINE BL17U' _diffrn_source.pdbx_synchrotron_site SSRF _diffrn_source.pdbx_synchrotron_beamline BL17U _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_wavelength_list 1.0000 # _reflns.entry_id 4JU0 _reflns.observed_criterion_sigma_I 2.0 _reflns.observed_criterion_sigma_F 2.0 _reflns.d_resolution_low 50.00 _reflns.d_resolution_high 2.90 _reflns.number_obs 62952 _reflns.number_all 62952 _reflns.percent_possible_obs 94.9 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI ? _reflns.B_iso_Wilson_estimate ? _reflns.pdbx_redundancy ? _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_ordinal 1 _reflns.pdbx_diffrn_id 1 # _reflns_shell.d_res_high 2.90 _reflns_shell.d_res_low 3.00 _reflns_shell.percent_possible_all 74.2 _reflns_shell.Rmerge_I_obs ? _reflns_shell.pdbx_Rsym_value ? _reflns_shell.meanI_over_sigI_obs ? _reflns_shell.pdbx_redundancy ? _reflns_shell.percent_possible_obs ? _reflns_shell.number_unique_all ? _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_unique_obs ? _reflns_shell.pdbx_chi_squared ? _reflns_shell.pdbx_rejects ? _reflns_shell.pdbx_netI_over_sigmaI_obs ? _reflns_shell.number_possible ? _reflns_shell.Rmerge_F_all ? _reflns_shell.Rmerge_F_obs ? _reflns_shell.Rmerge_I_all ? _reflns_shell.meanI_over_sigI_all ? _reflns_shell.pdbx_Rrim_I_all ? _reflns_shell.pdbx_Rpim_I_all ? _reflns_shell.pdbx_ordinal 1 _reflns_shell.pdbx_diffrn_id 1 # _refine.entry_id 4JU0 _refine.ls_number_reflns_obs 58849 _refine.ls_number_reflns_all 59949 _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 0.07 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 40.224 _refine.ls_d_res_high 2.908 _refine.ls_percent_reflns_obs 88.16 _refine.ls_R_factor_obs 0.2427 _refine.ls_R_factor_all 0.2427 _refine.ls_R_factor_R_work 0.2405 _refine.ls_R_factor_R_free 0.2830 _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 2976 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean 67.8359 _refine.aniso_B[1][1] -2.8580 _refine.aniso_B[2][2] 4.5963 _refine.aniso_B[3][3] -1.7383 _refine.aniso_B[1][2] -1.1501 _refine.aniso_B[1][3] 0.8529 _refine.aniso_B[2][3] 20.0544 _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol 0.302 _refine.solvent_model_param_bsol 27.808 _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 3AL4 _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 RANDOM _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.38 _refine.overall_FOM_work_R_set 0.7666 _refine.B_iso_max 328.430 _refine.B_iso_min 9.860 _refine.pdbx_overall_phase_error 30.4900 _refine.occupancy_max 1.000 _refine.occupancy_min 1.000 _refine.pdbx_diffrn_id 1 _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.ls_redundancy_reflns_obs ? _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.overall_FOM_free_R_set ? _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 22910 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 412 _refine_hist.number_atoms_solvent 185 _refine_hist.number_atoms_total 23507 _refine_hist.d_res_high 2.908 _refine_hist.d_res_low 40.224 # loop_ _refine_ls_restr.pdbx_refine_id _refine_ls_restr.type _refine_ls_restr.number _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.pdbx_restraint_function 'X-RAY DIFFRACTION' f_bond_d 23929 0.003 ? ? ? 'X-RAY DIFFRACTION' f_angle_d 32414 0.968 ? ? ? 'X-RAY DIFFRACTION' f_chiral_restr 3558 0.134 ? ? ? 'X-RAY DIFFRACTION' f_plane_restr 4135 0.003 ? ? ? 'X-RAY DIFFRACTION' f_dihedral_angle_d 8670 20.095 ? ? ? # loop_ _refine_ls_restr_ncs.pdbx_ordinal _refine_ls_restr_ncs.pdbx_refine_id _refine_ls_restr_ncs.pdbx_ens_id _refine_ls_restr_ncs.dom_id _refine_ls_restr_ncs.pdbx_type _refine_ls_restr_ncs.pdbx_auth_asym_id _refine_ls_restr_ncs.pdbx_number _refine_ls_restr_ncs.rms_dev_position _refine_ls_restr_ncs.weight_position _refine_ls_restr_ncs.ncs_model_details _refine_ls_restr_ncs.rms_dev_B_iso _refine_ls_restr_ncs.weight_B_iso 1 'X-RAY DIFFRACTION' 1 1 POSITIONAL A 2489 0.044 ? ? ? ? 2 'X-RAY DIFFRACTION' 1 2 POSITIONAL C 2489 0.044 ? ? ? ? 3 'X-RAY DIFFRACTION' 1 3 POSITIONAL E 2489 0.054 ? ? ? ? 4 'X-RAY DIFFRACTION' 1 4 POSITIONAL G 2492 0.016 ? ? ? ? 5 'X-RAY DIFFRACTION' 1 5 POSITIONAL I 2489 0.043 ? ? ? ? 6 'X-RAY DIFFRACTION' 1 6 POSITIONAL K 2489 0.055 ? ? ? ? 7 'X-RAY DIFFRACTION' 2 1 POSITIONAL B 1248 0.034 ? ? ? ? 8 'X-RAY DIFFRACTION' 2 2 POSITIONAL D 1248 0.034 ? ? ? ? 9 'X-RAY DIFFRACTION' 2 3 POSITIONAL F 1253 0.049 ? ? ? ? 10 'X-RAY DIFFRACTION' 2 4 POSITIONAL H 1253 0.012 ? ? ? ? 11 'X-RAY DIFFRACTION' 2 5 POSITIONAL J 1248 0.038 ? ? ? ? 12 'X-RAY DIFFRACTION' 2 6 POSITIONAL L 1253 0.049 ? ? ? ? # loop_ _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.percent_reflns_obs _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_all _refine_ls_shell.R_factor_R_work _refine_ls_shell.R_factor_R_free _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.number_reflns_all _refine_ls_shell.number_reflns_obs _refine_ls_shell.pdbx_refine_id _refine_ls_shell.redundancy_reflns_obs 2.9080 2.9557 21 52.0000 1525 . 0.3128 0.3890 . 86 . 1611 . 'X-RAY DIFFRACTION' . 2.9557 3.0066 21 62.0000 1872 . 0.3209 0.3937 . 111 . 1983 . 'X-RAY DIFFRACTION' . 3.0066 3.0613 21 68.0000 2074 . 0.3370 0.3732 . 118 . 2192 . 'X-RAY DIFFRACTION' . 3.0613 3.1202 21 75.0000 2254 . 0.3180 0.4449 . 112 . 2366 . 'X-RAY DIFFRACTION' . 3.1202 3.1838 21 81.0000 2484 . 0.3069 0.3863 . 131 . 2615 . 'X-RAY DIFFRACTION' . 3.1838 3.2530 21 85.0000 2553 . 0.2874 0.3569 . 126 . 2679 . 'X-RAY DIFFRACTION' . 3.2530 3.3287 21 88.0000 2704 . 0.2746 0.3097 . 136 . 2840 . 'X-RAY DIFFRACTION' . 3.3287 3.4119 21 89.0000 2635 . 0.2629 0.3548 . 143 . 2778 . 'X-RAY DIFFRACTION' . 3.4119 3.5041 21 91.0000 2775 . 0.2573 0.3048 . 162 . 2937 . 'X-RAY DIFFRACTION' . 3.5041 3.6071 21 92.0000 2774 . 0.2388 0.2956 . 126 . 2900 . 'X-RAY DIFFRACTION' . 3.6071 3.7234 21 94.0000 2883 . 0.2428 0.2799 . 150 . 3033 . 'X-RAY DIFFRACTION' . 3.7234 3.8564 21 95.0000 2834 . 0.2263 0.2711 . 163 . 2997 . 'X-RAY DIFFRACTION' . 3.8564 4.0107 21 95.0000 2876 . 0.2143 0.2596 . 161 . 3037 . 'X-RAY DIFFRACTION' . 4.0107 4.1931 21 96.0000 2921 . 0.2039 0.2279 . 155 . 3076 . 'X-RAY DIFFRACTION' . 4.1931 4.4139 21 97.0000 2908 . 0.2061 0.2366 . 147 . 3055 . 'X-RAY DIFFRACTION' . 4.4139 4.6900 21 97.0000 2945 . 0.1942 0.2082 . 152 . 3097 . 'X-RAY DIFFRACTION' . 4.6900 5.0515 21 98.0000 2934 . 0.2067 0.2536 . 179 . 3113 . 'X-RAY DIFFRACTION' . 5.0515 5.5587 21 98.0000 2982 . 0.1993 0.2632 . 151 . 3133 . 'X-RAY DIFFRACTION' . 5.5587 6.3603 21 98.0000 2937 . 0.2191 0.2593 . 167 . 3104 . 'X-RAY DIFFRACTION' . 6.3603 8.0029 21 99.0000 2989 . 0.2308 0.2424 . 158 . 3147 . 'X-RAY DIFFRACTION' . 8.0029 40.2277 21 99.0000 3014 . 0.2260 0.2310 . 142 . 3156 . 'X-RAY DIFFRACTION' . # loop_ _struct_ncs_dom.pdbx_ens_id _struct_ncs_dom.id _struct_ncs_dom.details 1 1 'CHAIN A AND (RESSEQ 7:75 OR RESSEQ 78:327 )' 1 2 'CHAIN C AND (RESSEQ 7:75 OR RESSEQ 78:327 )' 1 3 'CHAIN E AND (RESSEQ 7:75 OR RESSEQ 78:327 )' 1 4 'CHAIN G AND (RESSEQ 7:75 OR RESSEQ 78:327 )' 1 5 'CHAIN I AND (RESSEQ 7:75 OR RESSEQ 78:327 )' 1 6 'CHAIN K AND (RESSEQ 7:75 OR RESSEQ 78:327 )' 2 1 'CHAIN B AND (RESSEQ 2:157 )' 2 2 'CHAIN D AND (RESSEQ 2:157 )' 2 3 'CHAIN F AND (RESSEQ 2:157 )' 2 4 'CHAIN H AND (RESSEQ 2:157 )' 2 5 'CHAIN J AND (RESSEQ 2:157 )' 2 6 'CHAIN L AND (RESSEQ 2:157 )' # loop_ _struct_ncs_dom_lim.pdbx_ens_id _struct_ncs_dom_lim.dom_id _struct_ncs_dom_lim.pdbx_component_id _struct_ncs_dom_lim.pdbx_refine_code _struct_ncs_dom_lim.beg_auth_asym_id _struct_ncs_dom_lim.beg_auth_seq_id _struct_ncs_dom_lim.end_auth_asym_id _struct_ncs_dom_lim.end_auth_seq_id _struct_ncs_dom_lim.selection_details _struct_ncs_dom_lim.beg_label_asym_id _struct_ncs_dom_lim.beg_label_comp_id _struct_ncs_dom_lim.beg_label_seq_id _struct_ncs_dom_lim.beg_label_alt_id _struct_ncs_dom_lim.end_label_asym_id _struct_ncs_dom_lim.end_label_comp_id _struct_ncs_dom_lim.end_label_seq_id _struct_ncs_dom_lim.end_label_alt_id 1 1 1 ? A 7 A 75 'CHAIN A AND (RESSEQ 7:75 OR RESSEQ 78:327 )' ? ? ? ? ? ? ? ? 1 1 2 ? A 78 A 327 'CHAIN A AND (RESSEQ 7:75 OR RESSEQ 78:327 )' ? ? ? ? ? ? ? ? 1 2 1 ? C 7 C 75 'CHAIN C AND (RESSEQ 7:75 OR RESSEQ 78:327 )' ? ? ? ? ? ? ? ? 1 2 2 ? C 78 C 327 'CHAIN C AND (RESSEQ 7:75 OR RESSEQ 78:327 )' ? ? ? ? ? ? ? ? 1 3 1 ? E 7 E 75 'CHAIN E AND (RESSEQ 7:75 OR RESSEQ 78:327 )' ? ? ? ? ? ? ? ? 1 3 2 ? E 78 E 327 'CHAIN E AND (RESSEQ 7:75 OR RESSEQ 78:327 )' ? ? ? ? ? ? ? ? 1 4 1 ? G 7 G 75 'CHAIN G AND (RESSEQ 7:75 OR RESSEQ 78:327 )' ? ? ? ? ? ? ? ? 1 4 2 ? G 78 G 327 'CHAIN G AND (RESSEQ 7:75 OR RESSEQ 78:327 )' ? ? ? ? ? ? ? ? 1 5 1 ? I 7 I 75 'CHAIN I AND (RESSEQ 7:75 OR RESSEQ 78:327 )' ? ? ? ? ? ? ? ? 1 5 2 ? I 78 I 327 'CHAIN I AND (RESSEQ 7:75 OR RESSEQ 78:327 )' ? ? ? ? ? ? ? ? 1 6 1 ? K 7 K 75 'CHAIN K AND (RESSEQ 7:75 OR RESSEQ 78:327 )' ? ? ? ? ? ? ? ? 1 6 2 ? K 78 K 327 'CHAIN K AND (RESSEQ 7:75 OR RESSEQ 78:327 )' ? ? ? ? ? ? ? ? 2 1 1 ? B 2 B 157 'CHAIN B AND (RESSEQ 2:157 )' ? ? ? ? ? ? ? ? 2 2 1 ? D 2 D 157 'CHAIN D AND (RESSEQ 2:157 )' ? ? ? ? ? ? ? ? 2 3 1 ? F 2 F 157 'CHAIN F AND (RESSEQ 2:157 )' ? ? ? ? ? ? ? ? 2 4 1 ? H 2 H 157 'CHAIN H AND (RESSEQ 2:157 )' ? ? ? ? ? ? ? ? 2 5 1 ? J 2 J 157 'CHAIN J AND (RESSEQ 2:157 )' ? ? ? ? ? ? ? ? 2 6 1 ? L 2 L 157 'CHAIN L AND (RESSEQ 2:157 )' ? ? ? ? ? ? ? ? # loop_ _struct_ncs_ens.id _struct_ncs_ens.details 1 ? 2 ? # _struct.entry_id 4JU0 _struct.title 'Crystal structure of 2009 pandemic influenza virus hemagglutinin mutant D225E complexed with human receptor analogue LSTc' _struct.pdbx_descriptor Hemagglutinin _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 4JU0 _struct_keywords.pdbx_keywords 'VIRAL PROTEIN' _struct_keywords.text 'virus attachment, membrane fusion, 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 1 ? F N N 2 ? G N N 1 ? H N N 2 ? I N N 1 ? J N N 2 ? K N N 1 ? L N N 2 ? M N N 3 ? N N N 4 ? O N N 5 ? P N N 4 ? Q N N 5 ? R N N 5 ? S N N 3 ? T N N 4 ? U N N 5 ? V N N 4 ? W N N 5 ? X N N 5 ? Y N N 3 ? Z N N 4 ? AA N N 5 ? BA N N 4 ? CA N N 5 ? DA N N 3 ? EA N N 4 ? FA N N 5 ? GA N N 4 ? HA N N 5 ? IA N N 3 ? JA N N 4 ? KA N N 5 ? LA N N 4 ? MA N N 5 ? NA N N 5 ? OA N N 3 ? PA N N 6 ? QA N N 6 ? RA N N 6 ? SA N N 6 ? TA N N 6 ? UA N N 6 ? VA N N 6 ? WA N N 6 ? XA N N 6 ? YA N N 6 ? ZA N N 6 ? AB N N 6 ? # _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 ASN A 56 ? GLY A 63 ? ASN A 62 GLY A 69 1 ? 8 HELX_P HELX_P2 2 ASP A 97 ? SER A 106 ? ASP A 103 SER A 112 1 ? 10 HELX_P HELX_P3 3 PRO A 118 ? TRP A 123 ? PRO A 124 TRP A 129 1 ? 6 HELX_P HELX_P4 4 THR A 184 ? TYR A 192 ? THR A 190 TYR A 198 1 ? 9 HELX_P HELX_P5 5 ASP B 37 ? LYS B 58 ? ASP B 37 LYS B 58 1 ? 22 HELX_P HELX_P6 6 GLU B 74 ? SER B 124 ? GLU B 74 SER B 124 1 ? 51 HELX_P HELX_P7 7 ASP B 145 ? ASN B 154 ? ASP B 145 ASN B 154 1 ? 10 HELX_P HELX_P8 8 ASN C 56 ? GLY C 63 ? ASN C 62 GLY C 69 1 ? 8 HELX_P HELX_P9 9 ASP C 97 ? SER C 106 ? ASP C 103 SER C 112 1 ? 10 HELX_P HELX_P10 10 PRO C 118 ? TRP C 123 ? PRO C 124 TRP C 129 1 ? 6 HELX_P HELX_P11 11 THR C 184 ? TYR C 192 ? THR C 190 TYR C 198 1 ? 9 HELX_P HELX_P12 12 ASP D 37 ? LYS D 58 ? ASP D 37 LYS D 58 1 ? 22 HELX_P HELX_P13 13 GLU D 74 ? SER D 124 ? GLU D 74 SER D 124 1 ? 51 HELX_P HELX_P14 14 ASP D 145 ? ASN D 154 ? ASP D 145 ASN D 154 1 ? 10 HELX_P HELX_P15 15 ASN E 56 ? GLY E 63 ? ASN E 62 GLY E 69 1 ? 8 HELX_P HELX_P16 16 ASP E 97 ? SER E 106 ? ASP E 103 SER E 112 1 ? 10 HELX_P HELX_P17 17 PRO E 118 ? TRP E 123 ? PRO E 124 TRP E 129 1 ? 6 HELX_P HELX_P18 18 THR E 184 ? TYR E 192 ? THR E 190 TYR E 198 1 ? 9 HELX_P HELX_P19 19 ASP F 37 ? LYS F 58 ? ASP F 37 LYS F 58 1 ? 22 HELX_P HELX_P20 20 GLU F 74 ? SER F 124 ? GLU F 74 SER F 124 1 ? 51 HELX_P HELX_P21 21 ASP F 145 ? ASN F 154 ? ASP F 145 ASN F 154 1 ? 10 HELX_P HELX_P22 22 ASN G 56 ? GLY G 63 ? ASN G 62 GLY G 69 1 ? 8 HELX_P HELX_P23 23 ASP G 97 ? SER G 106 ? ASP G 103 SER G 112 1 ? 10 HELX_P HELX_P24 24 PRO G 118 ? TRP G 123 ? PRO G 124 TRP G 129 1 ? 6 HELX_P HELX_P25 25 THR G 184 ? GLN G 193 ? THR G 190 GLN G 199 1 ? 10 HELX_P HELX_P26 26 ASP H 37 ? LYS H 58 ? ASP H 37 LYS H 58 1 ? 22 HELX_P HELX_P27 27 GLU H 74 ? SER H 124 ? GLU H 74 SER H 124 1 ? 51 HELX_P HELX_P28 28 ASP H 145 ? ASN H 154 ? ASP H 145 ASN H 154 1 ? 10 HELX_P HELX_P29 29 ASN I 56 ? GLY I 63 ? ASN I 62 GLY I 69 1 ? 8 HELX_P HELX_P30 30 ASP I 97 ? SER I 106 ? ASP I 103 SER I 112 1 ? 10 HELX_P HELX_P31 31 PRO I 118 ? TRP I 123 ? PRO I 124 TRP I 129 1 ? 6 HELX_P HELX_P32 32 THR I 184 ? TYR I 192 ? THR I 190 TYR I 198 1 ? 9 HELX_P HELX_P33 33 ASP J 37 ? LYS J 58 ? ASP J 37 LYS J 58 1 ? 22 HELX_P HELX_P34 34 GLU J 74 ? SER J 124 ? GLU J 74 SER J 124 1 ? 51 HELX_P HELX_P35 35 ASP J 145 ? ASN J 154 ? ASP J 145 ASN J 154 1 ? 10 HELX_P HELX_P36 36 ASN K 56 ? GLY K 63 ? ASN K 62 GLY K 69 1 ? 8 HELX_P HELX_P37 37 ASP K 97 ? SER K 106 ? ASP K 103 SER K 112 1 ? 10 HELX_P HELX_P38 38 PRO K 118 ? TRP K 123 ? PRO K 124 TRP K 129 1 ? 6 HELX_P HELX_P39 39 THR K 184 ? GLN K 193 ? THR K 190 GLN K 199 1 ? 10 HELX_P HELX_P40 40 ASP L 37 ? LYS L 58 ? ASP L 37 LYS L 58 1 ? 22 HELX_P HELX_P41 41 GLU L 74 ? SER L 124 ? GLU L 74 SER L 124 1 ? 51 HELX_P HELX_P42 42 ASP L 145 ? ASN L 154 ? ASP L 145 ASN L 154 1 ? 10 # _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 10 B CYS 137 1_555 ? ? ? ? ? ? ? 2.040 ? disulf2 disulf ? ? A CYS 42 SG ? ? ? 1_555 A CYS 275 SG ? ? A CYS 48 A CYS 281 1_555 ? ? ? ? ? ? ? 2.034 ? disulf3 disulf ? ? A CYS 55 SG ? ? ? 1_555 A CYS 67 SG ? ? A CYS 61 A CYS 73 1_555 ? ? ? ? ? ? ? 2.031 ? disulf4 disulf ? ? A CYS 90 SG ? ? ? 1_555 A CYS 136 SG ? ? A CYS 96 A CYS 142 1_555 ? ? ? ? ? ? ? 2.033 ? disulf5 disulf ? ? A CYS 279 SG ? ? ? 1_555 A CYS 303 SG ? ? A CYS 285 A CYS 309 1_555 ? ? ? ? ? ? ? 2.034 ? disulf6 disulf ? ? B CYS 144 SG ? ? ? 1_555 B CYS 148 SG ? ? B CYS 144 B CYS 148 1_555 ? ? ? ? ? ? ? 2.033 ? disulf7 disulf ? ? C CYS 4 SG ? ? ? 1_555 D CYS 137 SG ? ? C CYS 10 D CYS 137 1_555 ? ? ? ? ? ? ? 2.026 ? disulf8 disulf ? ? C CYS 42 SG ? ? ? 1_555 C CYS 275 SG ? ? C CYS 48 C CYS 281 1_555 ? ? ? ? ? ? ? 2.033 ? disulf9 disulf ? ? C CYS 55 SG ? ? ? 1_555 C CYS 67 SG ? ? C CYS 61 C CYS 73 1_555 ? ? ? ? ? ? ? 1.610 ? disulf10 disulf ? ? C CYS 90 SG ? ? ? 1_555 C CYS 136 SG ? ? C CYS 96 C CYS 142 1_555 ? ? ? ? ? ? ? 2.035 ? disulf11 disulf ? ? C CYS 279 SG ? ? ? 1_555 C CYS 303 SG ? ? C CYS 285 C CYS 309 1_555 ? ? ? ? ? ? ? 2.034 ? disulf12 disulf ? ? D CYS 144 SG ? ? ? 1_555 D CYS 148 SG ? ? D CYS 144 D CYS 148 1_555 ? ? ? ? ? ? ? 2.033 ? disulf13 disulf ? ? E CYS 4 SG ? ? ? 1_555 F CYS 137 SG ? ? E CYS 10 F CYS 137 1_555 ? ? ? ? ? ? ? 2.024 ? disulf14 disulf ? ? E CYS 42 SG ? ? ? 1_555 E CYS 275 SG ? ? E CYS 48 E CYS 281 1_555 ? ? ? ? ? ? ? 2.031 ? disulf15 disulf ? ? E CYS 55 SG ? ? ? 1_555 E CYS 67 SG ? ? E CYS 61 E CYS 73 1_555 ? ? ? ? ? ? ? 2.029 ? disulf16 disulf ? ? E CYS 90 SG ? ? ? 1_555 E CYS 136 SG ? ? E CYS 96 E CYS 142 1_555 ? ? ? ? ? ? ? 2.032 ? disulf17 disulf ? ? E CYS 279 SG ? ? ? 1_555 E CYS 303 SG ? ? E CYS 285 E CYS 309 1_555 ? ? ? ? ? ? ? 2.035 ? disulf18 disulf ? ? F CYS 144 SG ? ? ? 1_555 F CYS 148 SG ? ? F CYS 144 F CYS 148 1_555 ? ? ? ? ? ? ? 2.032 ? disulf19 disulf ? ? G CYS 4 SG ? ? ? 1_555 H CYS 137 SG ? ? G CYS 10 H CYS 137 1_555 ? ? ? ? ? ? ? 2.031 ? disulf20 disulf ? ? G CYS 42 SG ? ? ? 1_555 G CYS 275 SG ? ? G CYS 48 G CYS 281 1_555 ? ? ? ? ? ? ? 2.032 ? disulf21 disulf ? ? G CYS 55 SG ? ? ? 1_555 G CYS 67 SG ? ? G CYS 61 G CYS 73 1_555 ? ? ? ? ? ? ? 2.030 ? disulf22 disulf ? ? G CYS 90 SG ? ? ? 1_555 G CYS 136 SG ? ? G CYS 96 G CYS 142 1_555 ? ? ? ? ? ? ? 2.026 ? disulf23 disulf ? ? G CYS 279 SG ? ? ? 1_555 G CYS 303 SG ? ? G CYS 285 G CYS 309 1_555 ? ? ? ? ? ? ? 2.031 ? disulf24 disulf ? ? H CYS 144 SG ? ? ? 1_555 H CYS 148 SG ? ? H CYS 144 H CYS 148 1_555 ? ? ? ? ? ? ? 2.032 ? disulf25 disulf ? ? I CYS 4 SG ? ? ? 1_555 J CYS 137 SG ? ? I CYS 10 J CYS 137 1_555 ? ? ? ? ? ? ? 2.047 ? disulf26 disulf ? ? I CYS 42 SG ? ? ? 1_555 I CYS 275 SG ? ? I CYS 48 I CYS 281 1_555 ? ? ? ? ? ? ? 2.032 ? disulf27 disulf ? ? I CYS 55 SG ? ? ? 1_555 I CYS 67 SG ? ? I CYS 61 I CYS 73 1_555 ? ? ? ? ? ? ? 2.032 ? disulf28 disulf ? ? I CYS 90 SG ? ? ? 1_555 I CYS 136 SG ? ? I CYS 96 I CYS 142 1_555 ? ? ? ? ? ? ? 2.036 ? disulf29 disulf ? ? I CYS 279 SG ? ? ? 1_555 I CYS 303 SG ? ? I CYS 285 I CYS 309 1_555 ? ? ? ? ? ? ? 2.035 ? disulf30 disulf ? ? J CYS 144 SG ? ? ? 1_555 J CYS 148 SG ? ? J CYS 144 J CYS 148 1_555 ? ? ? ? ? ? ? 2.031 ? disulf31 disulf ? ? K CYS 4 SG ? ? ? 1_555 L CYS 137 SG ? ? K CYS 10 L CYS 137 1_555 ? ? ? ? ? ? ? 2.010 ? disulf32 disulf ? ? K CYS 42 SG ? ? ? 1_555 K CYS 275 SG ? ? K CYS 48 K CYS 281 1_555 ? ? ? ? ? ? ? 2.032 ? disulf33 disulf ? ? K CYS 55 SG ? ? ? 1_555 K CYS 67 SG ? ? K CYS 61 K CYS 73 1_555 ? ? ? ? ? ? ? 2.029 ? disulf34 disulf ? ? K CYS 90 SG ? ? ? 1_555 K CYS 136 SG ? ? K CYS 96 K CYS 142 1_555 ? ? ? ? ? ? ? 2.029 ? disulf35 disulf ? ? K CYS 279 SG ? ? ? 1_555 K CYS 303 SG ? ? K CYS 285 K CYS 309 1_555 ? ? ? ? ? ? ? 2.037 ? disulf36 disulf ? ? L CYS 144 SG ? ? ? 1_555 L CYS 148 SG ? ? L CYS 144 L CYS 148 1_555 ? ? ? ? ? ? ? 2.033 ? covale1 covale ? ? IA SIA . C2 ? ? ? 1_555 JA GAL . O6 ? ? I SIA 602 I GAL 603 1_555 ? ? ? ? ? ? ? 1.435 ? covale2 covale ? ? Z GAL . C1 ? ? ? 1_555 AA NAG . O4 ? ? E GAL 604 E NAG 605 1_555 ? ? ? ? ? ? ? 1.436 ? covale3 covale ? ? S SIA . C2 ? ? ? 1_555 T GAL . O6 ? ? C SIA 603 C GAL 604 1_555 ? ? ? ? ? ? ? 1.436 ? covale4 covale ? ? M SIA . C2 ? ? ? 1_555 N GAL . O6 ? ? A SIA 801 A GAL 802 1_555 ? ? ? ? ? ? ? 1.436 ? covale5 covale ? ? AA NAG . C1 ? ? ? 1_555 BA GAL . O3 ? ? E NAG 605 E GAL 606 1_555 ? ? ? ? ? ? ? 1.436 ? covale6 covale ? ? E ASN 87 ND2 ? ? ? 1_555 W NAG . C1 ? ? E ASN 93 E NAG 601 1_555 ? ? ? ? ? ? ? 1.437 ? covale7 covale ? ? N GAL . C1 ? ? ? 1_555 O NAG . O4 ? ? A GAL 802 A NAG 803 1_555 ? ? ? ? ? ? ? 1.438 ? covale8 covale ? ? DA SIA . C2 ? ? ? 1_555 EA GAL . O6 ? ? G SIA 402 G GAL 403 1_555 ? ? ? ? ? ? ? 1.438 ? covale9 covale ? ? EA GAL . C1 ? ? ? 1_555 FA NAG . O4 ? ? G GAL 403 G NAG 404 1_555 ? ? ? ? ? ? ? 1.439 ? covale10 covale ? ? I ASN 11 ND2 ? ? ? 1_555 HA NAG . C1 ? ? I ASN 17 I NAG 601 1_555 ? ? ? ? ? ? ? 1.439 ? covale11 covale ? ? KA NAG . C1 ? ? ? 1_555 LA GAL . O3 ? ? I NAG 604 I GAL 605 1_555 ? ? ? ? ? ? ? 1.439 ? covale12 covale ? ? U NAG . C1 ? ? ? 1_555 V GAL . O3 ? ? C NAG 605 C GAL 606 1_555 ? ? ? ? ? ? ? 1.439 ? covale13 covale ? ? FA NAG . C1 ? ? ? 1_555 GA GAL . O3 ? ? G NAG 404 G GAL 405 1_555 ? ? ? ? ? ? ? 1.439 ? covale14 covale ? ? K ASN 87 ND2 ? ? ? 1_555 NA NAG . C1 ? ? K ASN 93 K NAG 602 1_555 ? ? ? ? ? ? ? 1.440 ? covale15 covale ? ? JA GAL . C1 ? ? ? 1_555 KA NAG . O4 ? ? I GAL 603 I NAG 604 1_555 ? ? ? ? ? ? ? 1.440 ? covale16 covale ? ? K ASN 23 ND2 ? ? ? 1_555 MA NAG . C1 ? ? K ASN 29 K NAG 601 1_555 ? ? ? ? ? ? ? 1.441 ? covale17 covale ? ? C ASN 23 ND2 ? ? ? 1_555 Q NAG . C1 ? ? C ASN 29 C NAG 601 1_555 ? ? ? ? ? ? ? 1.441 ? covale18 covale ? ? O NAG . C1 ? ? ? 1_555 P GAL . O3 ? ? A NAG 803 A GAL 804 1_555 ? ? ? ? ? ? ? 1.442 ? covale19 covale ? ? C ASN 87 ND2 ? ? ? 1_555 R NAG . C1 ? ? C ASN 93 C NAG 602 1_555 ? ? ? ? ? ? ? 1.442 ? covale20 covale ? ? T GAL . C1 ? ? ? 1_555 U NAG . O4 ? ? C GAL 604 C NAG 605 1_555 ? ? ? ? ? ? ? 1.443 ? covale21 covale ? ? G ASN 287 ND2 ? ? ? 1_555 CA NAG . C1 ? ? G ASN 293 G NAG 401 1_555 ? ? ? ? ? ? ? 1.443 ? covale22 covale ? ? Y SIA . C2 ? ? ? 1_555 Z GAL . O6 ? ? E SIA 603 E GAL 604 1_555 ? ? ? ? ? ? ? 1.443 ? covale23 covale ? ? W NAG . O4 ? ? ? 1_555 X NAG . C1 ? ? E NAG 601 E NAG 602 1_555 ? ? ? ? ? ? ? 1.444 ? # 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 ? 2 ? J ? 4 ? K ? 4 ? L ? 5 ? M ? 2 ? N ? 2 ? O ? 3 ? P ? 2 ? Q ? 3 ? R ? 5 ? S ? 4 ? T ? 2 ? U ? 4 ? V ? 4 ? W ? 4 ? X ? 4 ? Y ? 2 ? Z ? 2 ? AA ? 3 ? AB ? 2 ? AC ? 3 ? AD ? 5 ? AE ? 4 ? AF ? 2 ? AG ? 4 ? AH ? 4 ? AI ? 4 ? AJ ? 4 ? AK ? 2 ? AL ? 2 ? AM ? 3 ? AN ? 2 ? AO ? 3 ? AP ? 5 ? AQ ? 4 ? AR ? 2 ? AS ? 4 ? AT ? 4 ? AU ? 5 ? AV ? 2 ? AW ? 2 ? AX ? 3 ? AY ? 2 ? AZ ? 3 ? BA ? 5 ? BB ? 4 ? BC ? 2 ? BD ? 4 ? BE ? 4 ? BF ? 5 ? BG ? 2 ? BH ? 2 ? BI ? 3 ? BJ ? 2 ? BK ? 3 ? BL ? 5 ? BM ? 4 ? BN ? 2 ? BO ? 4 ? BP ? 4 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense A 1 2 ? anti-parallel A 2 3 ? anti-parallel A 3 4 ? anti-parallel A 4 5 ? anti-parallel 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 J 1 2 ? anti-parallel J 2 3 ? anti-parallel J 3 4 ? anti-parallel K 1 2 ? anti-parallel K 2 3 ? anti-parallel K 3 4 ? anti-parallel L 1 2 ? anti-parallel L 2 3 ? anti-parallel L 3 4 ? anti-parallel L 4 5 ? anti-parallel M 1 2 ? anti-parallel N 1 2 ? anti-parallel O 1 2 ? parallel O 2 3 ? parallel P 1 2 ? parallel Q 1 2 ? parallel Q 2 3 ? parallel R 1 2 ? anti-parallel R 2 3 ? anti-parallel R 3 4 ? anti-parallel R 4 5 ? anti-parallel S 1 2 ? anti-parallel S 2 3 ? anti-parallel S 3 4 ? anti-parallel T 1 2 ? anti-parallel U 1 2 ? anti-parallel U 2 3 ? anti-parallel U 3 4 ? anti-parallel V 1 2 ? anti-parallel V 2 3 ? anti-parallel V 3 4 ? anti-parallel W 1 2 ? parallel W 2 3 ? anti-parallel W 3 4 ? anti-parallel X 1 2 ? parallel X 2 3 ? anti-parallel X 3 4 ? anti-parallel Y 1 2 ? anti-parallel Z 1 2 ? anti-parallel AA 1 2 ? parallel AA 2 3 ? parallel AB 1 2 ? parallel AC 1 2 ? parallel AC 2 3 ? parallel AD 1 2 ? anti-parallel AD 2 3 ? anti-parallel AD 3 4 ? anti-parallel AD 4 5 ? anti-parallel AE 1 2 ? anti-parallel AE 2 3 ? anti-parallel AE 3 4 ? anti-parallel AF 1 2 ? anti-parallel AG 1 2 ? anti-parallel AG 2 3 ? anti-parallel AG 3 4 ? anti-parallel AH 1 2 ? anti-parallel AH 2 3 ? anti-parallel AH 3 4 ? anti-parallel AI 1 2 ? parallel AI 2 3 ? anti-parallel AI 3 4 ? anti-parallel AJ 1 2 ? parallel AJ 2 3 ? anti-parallel AJ 3 4 ? anti-parallel AK 1 2 ? anti-parallel AL 1 2 ? anti-parallel AM 1 2 ? parallel AM 2 3 ? parallel AN 1 2 ? parallel AO 1 2 ? parallel AO 2 3 ? parallel AP 1 2 ? anti-parallel AP 2 3 ? anti-parallel AP 3 4 ? anti-parallel AP 4 5 ? anti-parallel AQ 1 2 ? anti-parallel AQ 2 3 ? anti-parallel AQ 3 4 ? anti-parallel AR 1 2 ? anti-parallel AS 1 2 ? anti-parallel AS 2 3 ? anti-parallel AS 3 4 ? anti-parallel AT 1 2 ? anti-parallel AT 2 3 ? anti-parallel AT 3 4 ? anti-parallel AU 1 2 ? anti-parallel AU 2 3 ? anti-parallel AU 3 4 ? anti-parallel AU 4 5 ? anti-parallel AV 1 2 ? anti-parallel AW 1 2 ? anti-parallel AX 1 2 ? parallel AX 2 3 ? parallel AY 1 2 ? parallel AZ 1 2 ? parallel AZ 2 3 ? parallel BA 1 2 ? anti-parallel BA 2 3 ? anti-parallel BA 3 4 ? anti-parallel BA 4 5 ? anti-parallel BB 1 2 ? anti-parallel BB 2 3 ? anti-parallel BB 3 4 ? anti-parallel BC 1 2 ? anti-parallel BD 1 2 ? anti-parallel BD 2 3 ? anti-parallel BD 3 4 ? anti-parallel BE 1 2 ? anti-parallel BE 2 3 ? anti-parallel BE 3 4 ? anti-parallel BF 1 2 ? anti-parallel BF 2 3 ? anti-parallel BF 3 4 ? anti-parallel BF 4 5 ? anti-parallel BG 1 2 ? anti-parallel BH 1 2 ? anti-parallel BI 1 2 ? parallel BI 2 3 ? parallel BJ 1 2 ? parallel BK 1 2 ? parallel BK 2 3 ? parallel BL 1 2 ? anti-parallel BL 2 3 ? anti-parallel BL 3 4 ? anti-parallel BL 4 5 ? anti-parallel BM 1 2 ? anti-parallel BM 2 3 ? anti-parallel BM 3 4 ? anti-parallel BN 1 2 ? anti-parallel BO 1 2 ? anti-parallel BO 2 3 ? anti-parallel BO 3 4 ? anti-parallel BP 1 2 ? anti-parallel BP 2 3 ? anti-parallel BP 3 4 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id A 1 TYR B 34 ? ALA B 36 ? TYR B 34 ALA B 36 A 2 TYR B 22 ? GLN B 27 ? TYR B 22 GLN B 27 A 3 THR A 2 ? TYR A 7 ? THR A 8 TYR A 13 A 4 PHE B 138 ? PHE B 140 ? PHE B 138 PHE B 140 A 5 ALA B 130 ? GLU B 132 ? ALA B 130 GLU B 132 B 1 THR A 15 ? VAL A 16 ? THR A 21 VAL A 22 B 2 VAL A 24 ? THR A 25 ? VAL A 30 THR A 31 C 1 SER A 29 ? ASN A 31 ? SER A 35 ASN A 37 C 2 ARG A 313 ? ALA A 315 ? ARG A 319 ALA A 321 D 1 LEU A 33 ? GLU A 34 ? LEU A 39 GLU A 40 D 2 PHE A 292 ? GLN A 293 ? PHE A 298 GLN A 299 D 3 LYS A 305 ? TYR A 306 ? LYS A 311 TYR A 312 E 1 LEU A 41 ? LYS A 43 ? LEU A 47 LYS A 49 E 2 VAL A 272 ? ASN A 276 ? VAL A 278 ASN A 282 F 1 LEU A 50 ? HIS A 51 ? LEU A 56 HIS A 57 F 2 ILE A 79 ? VAL A 80 ? ILE A 85 VAL A 86 F 3 ILE A 265 ? ILE A 266 ? ILE A 271 ILE A 272 G 1 VAL A 108 ? GLU A 115 ? VAL A 114 GLU A 121 G 2 TYR A 253 ? ARG A 259 ? TYR A 259 ARG A 265 G 3 GLU A 172 ? HIS A 181 ? GLU A 178 HIS A 187 G 4 LEU A 248 ? PRO A 251 ? LEU A 254 PRO A 257 G 5 LEU A 148 ? TRP A 150 ? LEU A 154 TRP A 156 H 1 VAL A 108 ? GLU A 115 ? VAL A 114 GLU A 121 H 2 TYR A 253 ? ARG A 259 ? TYR A 259 ARG A 265 H 3 GLU A 172 ? HIS A 181 ? GLU A 178 HIS A 187 H 4 ARG A 226 ? VAL A 234 ? ARG A 232 VAL A 240 I 1 THR A 133 ? HIS A 138 ? THR A 139 HIS A 144 I 2 ALA A 141 ? SER A 143 ? ALA A 147 SER A 149 J 1 LEU A 161 ? ILE A 166 ? LEU A 167 ILE A 172 J 2 LYS A 239 ? ALA A 244 ? LYS A 245 ALA A 250 J 3 VAL A 199 ? GLY A 202 ? VAL A 205 GLY A 208 J 4 SER A 207 ? PHE A 210 ? SER A 213 PHE A 216 K 1 GLY A 284 ? ALA A 285 ? GLY A 290 ALA A 291 K 2 CYS A 279 ? THR A 281 ? CYS A 285 THR A 287 K 3 ILE A 300 ? GLY A 301 ? ILE A 306 GLY A 307 K 4 THR B 64 ? ALA B 65 ? THR B 64 ALA B 65 L 1 TYR D 34 ? ALA D 36 ? TYR D 34 ALA D 36 L 2 TYR D 22 ? GLN D 27 ? TYR D 22 GLN D 27 L 3 THR C 2 ? TYR C 7 ? THR C 8 TYR C 13 L 4 CYS D 137 ? PHE D 140 ? CYS D 137 PHE D 140 L 5 ALA D 130 ? GLU D 132 ? ALA D 130 GLU D 132 M 1 THR C 15 ? VAL C 16 ? THR C 21 VAL C 22 M 2 VAL C 24 ? THR C 25 ? VAL C 30 THR C 31 N 1 SER C 29 ? ASN C 31 ? SER C 35 ASN C 37 N 2 ARG C 313 ? ALA C 315 ? ARG C 319 ALA C 321 O 1 LEU C 33 ? GLU C 34 ? LEU C 39 GLU C 40 O 2 PHE C 292 ? GLN C 293 ? PHE C 298 GLN C 299 O 3 LYS C 305 ? TYR C 306 ? LYS C 311 TYR C 312 P 1 LEU C 41 ? LYS C 43 ? LEU C 47 LYS C 49 P 2 VAL C 272 ? ASN C 276 ? VAL C 278 ASN C 282 Q 1 LEU C 50 ? HIS C 51 ? LEU C 56 HIS C 57 Q 2 ILE C 79 ? VAL C 80 ? ILE C 85 VAL C 86 Q 3 ILE C 265 ? ILE C 266 ? ILE C 271 ILE C 272 R 1 VAL C 108 ? GLU C 115 ? VAL C 114 GLU C 121 R 2 TYR C 253 ? ARG C 259 ? TYR C 259 ARG C 265 R 3 GLU C 172 ? HIS C 181 ? GLU C 178 HIS C 187 R 4 LEU C 248 ? PRO C 251 ? LEU C 254 PRO C 257 R 5 LEU C 148 ? TRP C 150 ? LEU C 154 TRP C 156 S 1 VAL C 108 ? GLU C 115 ? VAL C 114 GLU C 121 S 2 TYR C 253 ? ARG C 259 ? TYR C 259 ARG C 265 S 3 GLU C 172 ? HIS C 181 ? GLU C 178 HIS C 187 S 4 ARG C 226 ? VAL C 234 ? ARG C 232 VAL C 240 T 1 THR C 133 ? HIS C 138 ? THR C 139 HIS C 144 T 2 ALA C 141 ? SER C 143 ? ALA C 147 SER C 149 U 1 LEU C 161 ? ILE C 166 ? LEU C 167 ILE C 172 U 2 LYS C 239 ? ALA C 244 ? LYS C 245 ALA C 250 U 3 VAL C 199 ? GLY C 202 ? VAL C 205 GLY C 208 U 4 SER C 207 ? PHE C 210 ? SER C 213 PHE C 216 V 1 GLY C 284 ? ALA C 285 ? GLY C 290 ALA C 291 V 2 CYS C 279 ? THR C 281 ? CYS C 285 THR C 287 V 3 ILE C 300 ? GLY C 301 ? ILE C 306 GLY C 307 V 4 THR D 64 ? ALA D 65 ? THR D 64 ALA D 65 W 1 GLY F 13 ? TRP F 14 ? GLY F 13 TRP F 14 W 2 THR E 2 ? HIS E 8 ? THR E 8 HIS E 14 W 3 TYR F 22 ? GLN F 27 ? TYR F 22 GLN F 27 W 4 TYR F 34 ? ALA F 36 ? TYR F 34 ALA F 36 X 1 GLY F 13 ? TRP F 14 ? GLY F 13 TRP F 14 X 2 THR E 2 ? HIS E 8 ? THR E 8 HIS E 14 X 3 CYS F 137 ? PHE F 140 ? CYS F 137 PHE F 140 X 4 ALA F 130 ? GLU F 132 ? ALA F 130 GLU F 132 Y 1 THR E 15 ? VAL E 16 ? THR E 21 VAL E 22 Y 2 VAL E 24 ? THR E 25 ? VAL E 30 THR E 31 Z 1 SER E 29 ? ASN E 31 ? SER E 35 ASN E 37 Z 2 ARG E 313 ? ALA E 315 ? ARG E 319 ALA E 321 AA 1 LEU E 33 ? GLU E 34 ? LEU E 39 GLU E 40 AA 2 PHE E 292 ? GLN E 293 ? PHE E 298 GLN E 299 AA 3 LYS E 305 ? TYR E 306 ? LYS E 311 TYR E 312 AB 1 LEU E 41 ? LYS E 43 ? LEU E 47 LYS E 49 AB 2 VAL E 272 ? ASN E 276 ? VAL E 278 ASN E 282 AC 1 LEU E 50 ? HIS E 51 ? LEU E 56 HIS E 57 AC 2 ILE E 79 ? VAL E 80 ? ILE E 85 VAL E 86 AC 3 ILE E 265 ? ILE E 266 ? ILE E 271 ILE E 272 AD 1 VAL E 108 ? GLU E 115 ? VAL E 114 GLU E 121 AD 2 TYR E 253 ? ARG E 259 ? TYR E 259 ARG E 265 AD 3 GLU E 172 ? HIS E 181 ? GLU E 178 HIS E 187 AD 4 LEU E 248 ? PRO E 251 ? LEU E 254 PRO E 257 AD 5 LEU E 148 ? TRP E 150 ? LEU E 154 TRP E 156 AE 1 VAL E 108 ? GLU E 115 ? VAL E 114 GLU E 121 AE 2 TYR E 253 ? ARG E 259 ? TYR E 259 ARG E 265 AE 3 GLU E 172 ? HIS E 181 ? GLU E 178 HIS E 187 AE 4 ARG E 226 ? VAL E 234 ? ARG E 232 VAL E 240 AF 1 THR E 133 ? HIS E 138 ? THR E 139 HIS E 144 AF 2 ALA E 141 ? SER E 143 ? ALA E 147 SER E 149 AG 1 LEU E 161 ? ILE E 166 ? LEU E 167 ILE E 172 AG 2 LYS E 239 ? ALA E 244 ? LYS E 245 ALA E 250 AG 3 VAL E 199 ? GLY E 202 ? VAL E 205 GLY E 208 AG 4 SER E 207 ? PHE E 210 ? SER E 213 PHE E 216 AH 1 GLY E 284 ? ALA E 285 ? GLY E 290 ALA E 291 AH 2 CYS E 279 ? THR E 281 ? CYS E 285 THR E 287 AH 3 ILE E 300 ? GLY E 301 ? ILE E 306 GLY E 307 AH 4 THR F 64 ? ALA F 65 ? THR F 64 ALA F 65 AI 1 GLY H 13 ? TRP H 14 ? GLY H 13 TRP H 14 AI 2 THR G 2 ? HIS G 8 ? THR G 8 HIS G 14 AI 3 TYR H 22 ? GLN H 27 ? TYR H 22 GLN H 27 AI 4 TYR H 34 ? ALA H 36 ? TYR H 34 ALA H 36 AJ 1 GLY H 13 ? TRP H 14 ? GLY H 13 TRP H 14 AJ 2 THR G 2 ? HIS G 8 ? THR G 8 HIS G 14 AJ 3 CYS H 137 ? PHE H 140 ? CYS H 137 PHE H 140 AJ 4 ALA H 130 ? GLU H 132 ? ALA H 130 GLU H 132 AK 1 THR G 15 ? VAL G 16 ? THR G 21 VAL G 22 AK 2 VAL G 24 ? THR G 25 ? VAL G 30 THR G 31 AL 1 SER G 29 ? ASN G 31 ? SER G 35 ASN G 37 AL 2 ARG G 313 ? ALA G 315 ? ARG G 319 ALA G 321 AM 1 LEU G 33 ? GLU G 34 ? LEU G 39 GLU G 40 AM 2 PHE G 292 ? GLN G 293 ? PHE G 298 GLN G 299 AM 3 LYS G 305 ? TYR G 306 ? LYS G 311 TYR G 312 AN 1 LEU G 41 ? LYS G 43 ? LEU G 47 LYS G 49 AN 2 VAL G 272 ? ASN G 276 ? VAL G 278 ASN G 282 AO 1 LEU G 50 ? HIS G 51 ? LEU G 56 HIS G 57 AO 2 ILE G 79 ? VAL G 80 ? ILE G 85 VAL G 86 AO 3 ILE G 265 ? ILE G 266 ? ILE G 271 ILE G 272 AP 1 VAL G 108 ? GLU G 115 ? VAL G 114 GLU G 121 AP 2 TYR G 253 ? ARG G 259 ? TYR G 259 ARG G 265 AP 3 GLU G 172 ? HIS G 181 ? GLU G 178 HIS G 187 AP 4 LEU G 248 ? PRO G 251 ? LEU G 254 PRO G 257 AP 5 LEU G 148 ? TRP G 150 ? LEU G 154 TRP G 156 AQ 1 VAL G 108 ? GLU G 115 ? VAL G 114 GLU G 121 AQ 2 TYR G 253 ? ARG G 259 ? TYR G 259 ARG G 265 AQ 3 GLU G 172 ? HIS G 181 ? GLU G 178 HIS G 187 AQ 4 ARG G 226 ? VAL G 234 ? ARG G 232 VAL G 240 AR 1 THR G 133 ? HIS G 138 ? THR G 139 HIS G 144 AR 2 ALA G 141 ? SER G 143 ? ALA G 147 SER G 149 AS 1 LEU G 161 ? ILE G 166 ? LEU G 167 ILE G 172 AS 2 LYS G 239 ? ALA G 244 ? LYS G 245 ALA G 250 AS 3 VAL G 199 ? GLY G 202 ? VAL G 205 GLY G 208 AS 4 SER G 207 ? PHE G 210 ? SER G 213 PHE G 216 AT 1 GLY G 284 ? ALA G 285 ? GLY G 290 ALA G 291 AT 2 CYS G 279 ? THR G 281 ? CYS G 285 THR G 287 AT 3 ILE G 300 ? GLY G 301 ? ILE G 306 GLY G 307 AT 4 THR H 64 ? ALA H 65 ? THR H 64 ALA H 65 AU 1 TYR J 34 ? ALA J 36 ? TYR J 34 ALA J 36 AU 2 TYR J 22 ? HIS J 26 ? TYR J 22 HIS J 26 AU 3 THR I 2 ? TYR I 7 ? THR I 8 TYR I 13 AU 4 CYS J 137 ? PHE J 140 ? CYS J 137 PHE J 140 AU 5 ALA J 130 ? GLU J 132 ? ALA J 130 GLU J 132 AV 1 THR I 15 ? VAL I 16 ? THR I 21 VAL I 22 AV 2 VAL I 24 ? THR I 25 ? VAL I 30 THR I 31 AW 1 SER I 29 ? ASN I 31 ? SER I 35 ASN I 37 AW 2 ARG I 313 ? ALA I 315 ? ARG I 319 ALA I 321 AX 1 LEU I 33 ? GLU I 34 ? LEU I 39 GLU I 40 AX 2 PHE I 292 ? GLN I 293 ? PHE I 298 GLN I 299 AX 3 LYS I 305 ? TYR I 306 ? LYS I 311 TYR I 312 AY 1 LEU I 41 ? LYS I 43 ? LEU I 47 LYS I 49 AY 2 VAL I 272 ? ASN I 276 ? VAL I 278 ASN I 282 AZ 1 LEU I 50 ? HIS I 51 ? LEU I 56 HIS I 57 AZ 2 ILE I 79 ? VAL I 80 ? ILE I 85 VAL I 86 AZ 3 ILE I 265 ? ILE I 266 ? ILE I 271 ILE I 272 BA 1 VAL I 108 ? GLU I 115 ? VAL I 114 GLU I 121 BA 2 TYR I 253 ? ARG I 259 ? TYR I 259 ARG I 265 BA 3 GLU I 172 ? HIS I 181 ? GLU I 178 HIS I 187 BA 4 LEU I 248 ? PRO I 251 ? LEU I 254 PRO I 257 BA 5 LEU I 148 ? TRP I 150 ? LEU I 154 TRP I 156 BB 1 VAL I 108 ? GLU I 115 ? VAL I 114 GLU I 121 BB 2 TYR I 253 ? ARG I 259 ? TYR I 259 ARG I 265 BB 3 GLU I 172 ? HIS I 181 ? GLU I 178 HIS I 187 BB 4 ARG I 226 ? VAL I 234 ? ARG I 232 VAL I 240 BC 1 THR I 133 ? HIS I 138 ? THR I 139 HIS I 144 BC 2 ALA I 141 ? SER I 143 ? ALA I 147 SER I 149 BD 1 LEU I 161 ? ILE I 166 ? LEU I 167 ILE I 172 BD 2 LYS I 239 ? ALA I 244 ? LYS I 245 ALA I 250 BD 3 VAL I 199 ? GLY I 202 ? VAL I 205 GLY I 208 BD 4 SER I 207 ? PHE I 210 ? SER I 213 PHE I 216 BE 1 GLY I 284 ? ALA I 285 ? GLY I 290 ALA I 291 BE 2 CYS I 279 ? THR I 281 ? CYS I 285 THR I 287 BE 3 ILE I 300 ? GLY I 301 ? ILE I 306 GLY I 307 BE 4 THR J 64 ? ALA J 65 ? THR J 64 ALA J 65 BF 1 TYR L 34 ? ALA L 36 ? TYR L 34 ALA L 36 BF 2 TYR L 22 ? GLN L 27 ? TYR L 22 GLN L 27 BF 3 THR K 2 ? TYR K 7 ? THR K 8 TYR K 13 BF 4 CYS L 137 ? PHE L 140 ? CYS L 137 PHE L 140 BF 5 ALA L 130 ? GLU L 132 ? ALA L 130 GLU L 132 BG 1 THR K 15 ? VAL K 16 ? THR K 21 VAL K 22 BG 2 VAL K 24 ? THR K 25 ? VAL K 30 THR K 31 BH 1 SER K 29 ? ASN K 31 ? SER K 35 ASN K 37 BH 2 ARG K 313 ? ALA K 315 ? ARG K 319 ALA K 321 BI 1 LEU K 33 ? GLU K 34 ? LEU K 39 GLU K 40 BI 2 PHE K 292 ? GLN K 293 ? PHE K 298 GLN K 299 BI 3 LYS K 305 ? TYR K 306 ? LYS K 311 TYR K 312 BJ 1 LEU K 41 ? LYS K 43 ? LEU K 47 LYS K 49 BJ 2 VAL K 272 ? ASN K 276 ? VAL K 278 ASN K 282 BK 1 LEU K 50 ? HIS K 51 ? LEU K 56 HIS K 57 BK 2 ILE K 79 ? VAL K 80 ? ILE K 85 VAL K 86 BK 3 ILE K 265 ? ILE K 266 ? ILE K 271 ILE K 272 BL 1 VAL K 108 ? GLU K 115 ? VAL K 114 GLU K 121 BL 2 TYR K 253 ? ARG K 259 ? TYR K 259 ARG K 265 BL 3 GLU K 172 ? HIS K 181 ? GLU K 178 HIS K 187 BL 4 LEU K 248 ? PRO K 251 ? LEU K 254 PRO K 257 BL 5 LEU K 148 ? TRP K 150 ? LEU K 154 TRP K 156 BM 1 VAL K 108 ? GLU K 115 ? VAL K 114 GLU K 121 BM 2 TYR K 253 ? ARG K 259 ? TYR K 259 ARG K 265 BM 3 GLU K 172 ? HIS K 181 ? GLU K 178 HIS K 187 BM 4 ARG K 226 ? VAL K 234 ? ARG K 232 VAL K 240 BN 1 THR K 133 ? HIS K 138 ? THR K 139 HIS K 144 BN 2 ALA K 141 ? SER K 143 ? ALA K 147 SER K 149 BO 1 LEU K 161 ? ILE K 166 ? LEU K 167 ILE K 172 BO 2 LYS K 239 ? ALA K 244 ? LYS K 245 ALA K 250 BO 3 VAL K 199 ? GLY K 202 ? VAL K 205 GLY K 208 BO 4 SER K 207 ? PHE K 210 ? SER K 213 PHE K 216 BP 1 GLY K 284 ? ALA K 285 ? GLY K 290 ALA K 291 BP 2 CYS K 279 ? THR K 281 ? CYS K 285 THR K 287 BP 3 ILE K 300 ? GLY K 301 ? ILE K 306 GLY K 307 BP 4 THR L 64 ? ALA L 65 ? THR L 64 ALA L 65 # 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 TYR B 24 ? N TYR B 24 A 2 3 O HIS B 25 ? O HIS B 25 N CYS A 4 ? N CYS A 10 A 3 4 N LEU A 3 ? N LEU A 9 O PHE B 138 ? O PHE B 138 A 4 5 O GLU B 139 ? O GLU B 139 N LYS B 131 ? N LYS B 131 B 1 2 N VAL A 16 ? N VAL A 22 O VAL A 24 ? O VAL A 30 C 1 2 N VAL A 30 ? N VAL A 36 O LEU A 314 ? O LEU A 320 D 1 2 N GLU A 34 ? N GLU A 40 O PHE A 292 ? O PHE A 298 D 2 3 N GLN A 293 ? N GLN A 299 O LYS A 305 ? O LYS A 311 E 1 2 N LYS A 43 ? N LYS A 49 O CYS A 275 ? O CYS A 281 F 1 2 N LEU A 50 ? N LEU A 56 O VAL A 80 ? O VAL A 86 F 2 3 N ILE A 79 ? N ILE A 85 O ILE A 266 ? O ILE A 272 G 1 2 N SER A 109 ? N SER A 115 O GLU A 258 ? O GLU A 264 G 2 3 O MET A 257 ? O MET A 263 N GLU A 172 ? N GLU A 178 G 3 4 N GLY A 178 ? N GLY A 184 O VAL A 249 ? O VAL A 255 G 4 5 O VAL A 250 ? O VAL A 256 N ILE A 149 ? N ILE A 155 H 1 2 N SER A 109 ? N SER A 115 O GLU A 258 ? O GLU A 264 H 2 3 O MET A 257 ? O MET A 263 N GLU A 172 ? N GLU A 178 H 3 4 N HIS A 181 ? N HIS A 187 O ARG A 226 ? O ARG A 232 I 1 2 N THR A 133 ? N THR A 139 O SER A 143 ? O SER A 149 J 1 2 N LYS A 163 ? N LYS A 169 O PHE A 242 ? O PHE A 248 J 2 3 O THR A 241 ? O THR A 247 N GLY A 202 ? N GLY A 208 J 3 4 N VAL A 199 ? N VAL A 205 O PHE A 210 ? O PHE A 216 K 1 2 O GLY A 284 ? O GLY A 290 N THR A 281 ? N THR A 287 K 2 3 N GLN A 280 ? N GLN A 286 O ILE A 300 ? O ILE A 306 K 3 4 N GLY A 301 ? N GLY A 307 O THR B 64 ? O THR B 64 L 1 2 O ALA D 35 ? O ALA D 35 N TYR D 24 ? N TYR D 24 L 2 3 O GLY D 23 ? O GLY D 23 N GLY C 6 ? N GLY C 12 L 3 4 N LEU C 3 ? N LEU C 9 O PHE D 138 ? O PHE D 138 L 4 5 O GLU D 139 ? O GLU D 139 N LYS D 131 ? N LYS D 131 M 1 2 N VAL C 16 ? N VAL C 22 O VAL C 24 ? O VAL C 30 N 1 2 N VAL C 30 ? N VAL C 36 O LEU C 314 ? O LEU C 320 O 1 2 N GLU C 34 ? N GLU C 40 O PHE C 292 ? O PHE C 298 O 2 3 N GLN C 293 ? N GLN C 299 O LYS C 305 ? O LYS C 311 P 1 2 N LYS C 43 ? N LYS C 49 O CYS C 275 ? O CYS C 281 Q 1 2 N LEU C 50 ? N LEU C 56 O VAL C 80 ? O VAL C 86 Q 2 3 N ILE C 79 ? N ILE C 85 O ILE C 266 ? O ILE C 272 R 1 2 N SER C 109 ? N SER C 115 O GLU C 258 ? O GLU C 264 R 2 3 O MET C 257 ? O MET C 263 N GLU C 172 ? N GLU C 178 R 3 4 N GLY C 178 ? N GLY C 184 O VAL C 249 ? O VAL C 255 R 4 5 O VAL C 250 ? O VAL C 256 N ILE C 149 ? N ILE C 155 S 1 2 N SER C 109 ? N SER C 115 O GLU C 258 ? O GLU C 264 S 2 3 O MET C 257 ? O MET C 263 N GLU C 172 ? N GLU C 178 S 3 4 N HIS C 181 ? N HIS C 187 O ARG C 226 ? O ARG C 232 T 1 2 N THR C 133 ? N THR C 139 O SER C 143 ? O SER C 149 U 1 2 N LYS C 163 ? N LYS C 169 O PHE C 242 ? O PHE C 248 U 2 3 O THR C 241 ? O THR C 247 N GLY C 202 ? N GLY C 208 U 3 4 N VAL C 199 ? N VAL C 205 O PHE C 210 ? O PHE C 216 V 1 2 O GLY C 284 ? O GLY C 290 N THR C 281 ? N THR C 287 V 2 3 N GLN C 280 ? N GLN C 286 O ILE C 300 ? O ILE C 306 V 3 4 O GLY C 301 ? O GLY C 307 N THR D 64 ? N THR D 64 W 1 2 O TRP F 14 ? O TRP F 14 N TYR E 7 ? N TYR E 13 W 2 3 N GLY E 6 ? N GLY E 12 O GLY F 23 ? O GLY F 23 W 3 4 N TYR F 24 ? N TYR F 24 O ALA F 35 ? O ALA F 35 X 1 2 O TRP F 14 ? O TRP F 14 N TYR E 7 ? N TYR E 13 X 2 3 N LEU E 3 ? N LEU E 9 O PHE F 138 ? O PHE F 138 X 3 4 O GLU F 139 ? O GLU F 139 N LYS F 131 ? N LYS F 131 Y 1 2 N VAL E 16 ? N VAL E 22 O VAL E 24 ? O VAL E 30 Z 1 2 N VAL E 30 ? N VAL E 36 O LEU E 314 ? O LEU E 320 AA 1 2 N GLU E 34 ? N GLU E 40 O PHE E 292 ? O PHE E 298 AA 2 3 N GLN E 293 ? N GLN E 299 O LYS E 305 ? O LYS E 311 AB 1 2 N LYS E 43 ? N LYS E 49 O CYS E 275 ? O CYS E 281 AC 1 2 N LEU E 50 ? N LEU E 56 O VAL E 80 ? O VAL E 86 AC 2 3 N ILE E 79 ? N ILE E 85 O ILE E 266 ? O ILE E 272 AD 1 2 N SER E 109 ? N SER E 115 O GLU E 258 ? O GLU E 264 AD 2 3 O MET E 257 ? O MET E 263 N GLU E 172 ? N GLU E 178 AD 3 4 N GLY E 178 ? N GLY E 184 O VAL E 249 ? O VAL E 255 AD 4 5 O VAL E 250 ? O VAL E 256 N ILE E 149 ? N ILE E 155 AE 1 2 N SER E 109 ? N SER E 115 O GLU E 258 ? O GLU E 264 AE 2 3 O MET E 257 ? O MET E 263 N GLU E 172 ? N GLU E 178 AE 3 4 N HIS E 181 ? N HIS E 187 O ARG E 226 ? O ARG E 232 AF 1 2 N THR E 133 ? N THR E 139 O SER E 143 ? O SER E 149 AG 1 2 N LYS E 163 ? N LYS E 169 O PHE E 242 ? O PHE E 248 AG 2 3 O THR E 241 ? O THR E 247 N GLY E 202 ? N GLY E 208 AG 3 4 N VAL E 199 ? N VAL E 205 O PHE E 210 ? O PHE E 216 AH 1 2 O GLY E 284 ? O GLY E 290 N THR E 281 ? N THR E 287 AH 2 3 N GLN E 280 ? N GLN E 286 O ILE E 300 ? O ILE E 306 AH 3 4 N GLY E 301 ? N GLY E 307 O THR F 64 ? O THR F 64 AI 1 2 O TRP H 14 ? O TRP H 14 N TYR G 7 ? N TYR G 13 AI 2 3 N CYS G 4 ? N CYS G 10 O HIS H 25 ? O HIS H 25 AI 3 4 N TYR H 24 ? N TYR H 24 O ALA H 35 ? O ALA H 35 AJ 1 2 O TRP H 14 ? O TRP H 14 N TYR G 7 ? N TYR G 13 AJ 2 3 N LEU G 3 ? N LEU G 9 O PHE H 138 ? O PHE H 138 AJ 3 4 O GLU H 139 ? O GLU H 139 N LYS H 131 ? N LYS H 131 AK 1 2 N VAL G 16 ? N VAL G 22 O VAL G 24 ? O VAL G 30 AL 1 2 N VAL G 30 ? N VAL G 36 O LEU G 314 ? O LEU G 320 AM 1 2 N GLU G 34 ? N GLU G 40 O PHE G 292 ? O PHE G 298 AM 2 3 N GLN G 293 ? N GLN G 299 O LYS G 305 ? O LYS G 311 AN 1 2 N LYS G 43 ? N LYS G 49 O CYS G 275 ? O CYS G 281 AO 1 2 N LEU G 50 ? N LEU G 56 O VAL G 80 ? O VAL G 86 AO 2 3 N ILE G 79 ? N ILE G 85 O ILE G 266 ? O ILE G 272 AP 1 2 N SER G 109 ? N SER G 115 O GLU G 258 ? O GLU G 264 AP 2 3 O MET G 257 ? O MET G 263 N GLU G 172 ? N GLU G 178 AP 3 4 N GLY G 178 ? N GLY G 184 O VAL G 249 ? O VAL G 255 AP 4 5 O VAL G 250 ? O VAL G 256 N ILE G 149 ? N ILE G 155 AQ 1 2 N SER G 109 ? N SER G 115 O GLU G 258 ? O GLU G 264 AQ 2 3 O MET G 257 ? O MET G 263 N GLU G 172 ? N GLU G 178 AQ 3 4 N HIS G 181 ? N HIS G 187 O ARG G 226 ? O ARG G 232 AR 1 2 N THR G 133 ? N THR G 139 O SER G 143 ? O SER G 149 AS 1 2 N LYS G 163 ? N LYS G 169 O PHE G 242 ? O PHE G 248 AS 2 3 O THR G 241 ? O THR G 247 N GLY G 202 ? N GLY G 208 AS 3 4 N VAL G 199 ? N VAL G 205 O PHE G 210 ? O PHE G 216 AT 1 2 O GLY G 284 ? O GLY G 290 N THR G 281 ? N THR G 287 AT 2 3 N GLN G 280 ? N GLN G 286 O ILE G 300 ? O ILE G 306 AT 3 4 O GLY G 301 ? O GLY G 307 N THR H 64 ? N THR H 64 AU 1 2 O ALA J 35 ? O ALA J 35 N TYR J 24 ? N TYR J 24 AU 2 3 O GLY J 23 ? O GLY J 23 N GLY I 6 ? N GLY I 12 AU 3 4 N LEU I 3 ? N LEU I 9 O PHE J 138 ? O PHE J 138 AU 4 5 O GLU J 139 ? O GLU J 139 N LYS J 131 ? N LYS J 131 AV 1 2 N VAL I 16 ? N VAL I 22 O VAL I 24 ? O VAL I 30 AW 1 2 N VAL I 30 ? N VAL I 36 O LEU I 314 ? O LEU I 320 AX 1 2 N GLU I 34 ? N GLU I 40 O PHE I 292 ? O PHE I 298 AX 2 3 N GLN I 293 ? N GLN I 299 O LYS I 305 ? O LYS I 311 AY 1 2 N LYS I 43 ? N LYS I 49 O CYS I 275 ? O CYS I 281 AZ 1 2 N LEU I 50 ? N LEU I 56 O VAL I 80 ? O VAL I 86 AZ 2 3 N ILE I 79 ? N ILE I 85 O ILE I 266 ? O ILE I 272 BA 1 2 N SER I 109 ? N SER I 115 O GLU I 258 ? O GLU I 264 BA 2 3 O MET I 257 ? O MET I 263 N GLU I 172 ? N GLU I 178 BA 3 4 N GLY I 178 ? N GLY I 184 O VAL I 249 ? O VAL I 255 BA 4 5 O VAL I 250 ? O VAL I 256 N ILE I 149 ? N ILE I 155 BB 1 2 N SER I 109 ? N SER I 115 O GLU I 258 ? O GLU I 264 BB 2 3 O MET I 257 ? O MET I 263 N GLU I 172 ? N GLU I 178 BB 3 4 N HIS I 181 ? N HIS I 187 O ARG I 226 ? O ARG I 232 BC 1 2 N THR I 133 ? N THR I 139 O SER I 143 ? O SER I 149 BD 1 2 N LYS I 163 ? N LYS I 169 O PHE I 242 ? O PHE I 248 BD 2 3 O THR I 241 ? O THR I 247 N GLY I 202 ? N GLY I 208 BD 3 4 N VAL I 199 ? N VAL I 205 O PHE I 210 ? O PHE I 216 BE 1 2 O GLY I 284 ? O GLY I 290 N THR I 281 ? N THR I 287 BE 2 3 N GLN I 280 ? N GLN I 286 O ILE I 300 ? O ILE I 306 BE 3 4 N GLY I 301 ? N GLY I 307 O THR J 64 ? O THR J 64 BF 1 2 O ALA L 35 ? O ALA L 35 N TYR L 24 ? N TYR L 24 BF 2 3 O GLY L 23 ? O GLY L 23 N GLY K 6 ? N GLY K 12 BF 3 4 N LEU K 3 ? N LEU K 9 O PHE L 138 ? O PHE L 138 BF 4 5 O GLU L 139 ? O GLU L 139 N LYS L 131 ? N LYS L 131 BG 1 2 N VAL K 16 ? N VAL K 22 O VAL K 24 ? O VAL K 30 BH 1 2 N VAL K 30 ? N VAL K 36 O LEU K 314 ? O LEU K 320 BI 1 2 N GLU K 34 ? N GLU K 40 O PHE K 292 ? O PHE K 298 BI 2 3 N GLN K 293 ? N GLN K 299 O LYS K 305 ? O LYS K 311 BJ 1 2 N LYS K 43 ? N LYS K 49 O CYS K 275 ? O CYS K 281 BK 1 2 N LEU K 50 ? N LEU K 56 O VAL K 80 ? O VAL K 86 BK 2 3 N ILE K 79 ? N ILE K 85 O ILE K 266 ? O ILE K 272 BL 1 2 N SER K 109 ? N SER K 115 O GLU K 258 ? O GLU K 264 BL 2 3 O MET K 257 ? O MET K 263 N GLU K 172 ? N GLU K 178 BL 3 4 N GLY K 178 ? N GLY K 184 O VAL K 249 ? O VAL K 255 BL 4 5 O VAL K 250 ? O VAL K 256 N ILE K 149 ? N ILE K 155 BM 1 2 N SER K 109 ? N SER K 115 O GLU K 258 ? O GLU K 264 BM 2 3 O MET K 257 ? O MET K 263 N GLU K 172 ? N GLU K 178 BM 3 4 N HIS K 181 ? N HIS K 187 O ARG K 226 ? O ARG K 232 BN 1 2 N THR K 133 ? N THR K 139 O SER K 143 ? O SER K 149 BO 1 2 N LYS K 163 ? N LYS K 169 O PHE K 242 ? O PHE K 248 BO 2 3 O THR K 241 ? O THR K 247 N GLY K 202 ? N GLY K 208 BO 3 4 N VAL K 199 ? N VAL K 205 O PHE K 210 ? O PHE K 216 BP 1 2 O GLY K 284 ? O GLY K 290 N THR K 281 ? N THR K 287 BP 2 3 N GLN K 280 ? N GLN K 286 O ILE K 300 ? O ILE K 306 BP 3 4 O GLY K 301 ? O GLY K 307 N THR L 64 ? N THR L 64 # 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 ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG C 601' AC2 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE NAG C 602' AC3 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG G 401' AC4 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG I 601' AC5 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG K 601' AC6 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG K 602' AC7 Software ? ? ? ? 10 'BINDING SITE FOR RESIDUE SIA K 603' AC8 Software ? ? ? ? 14 'BINDING SITE FOR LINKED RESIDUES A 801 to 804' AC9 Software ? ? ? ? 14 'BINDING SITE FOR LINKED RESIDUES C 603 to 606' BC1 Software ? ? ? ? 9 'BINDING SITE FOR LINKED RESIDUES E 601 to 602' BC2 Software ? ? ? ? 12 'BINDING SITE FOR LINKED RESIDUES E 603 to 606' BC3 Software ? ? ? ? 18 'BINDING SITE FOR LINKED RESIDUES G 402 to 405' BC4 Software ? ? ? ? 13 'BINDING SITE FOR LINKED RESIDUES I 602 to 605' # 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 2 ASP A 274 ? ASP A 280 . ? 1_455 ? 2 AC1 2 ASN C 23 ? ASN C 29 . ? 1_555 ? 3 AC2 7 ASN C 64 ? ASN C 70 . ? 1_555 ? 4 AC2 7 GLU C 66 ? GLU C 72 . ? 1_555 ? 5 AC2 7 ASP C 86 ? ASP C 92 . ? 1_555 ? 6 AC2 7 ASN C 87 ? ASN C 93 . ? 1_555 ? 7 AC2 7 PRO C 137 ? PRO C 143 . ? 1_555 ? 8 AC2 7 ARG C 221 ? ARG C 227 . ? 1_555 ? 9 AC2 7 HOH RA . ? HOH C 713 . ? 1_555 ? 10 AC3 1 ASN G 287 ? ASN G 293 . ? 1_555 ? 11 AC4 2 ASN I 11 ? ASN I 17 . ? 1_555 ? 12 AC4 2 HOH XA . ? HOH I 702 . ? 1_555 ? 13 AC5 3 ARG C 45 ? ARG C 51 . ? 1_555 ? 14 AC5 3 LYS K 22 ? LYS K 28 . ? 1_555 ? 15 AC5 3 ASN K 23 ? ASN K 29 . ? 1_555 ? 16 AC6 5 LYS K 54 ? LYS K 60 . ? 1_555 ? 17 AC6 5 GLU K 66 ? GLU K 72 . ? 1_555 ? 18 AC6 5 ASN K 87 ? ASN K 93 . ? 1_555 ? 19 AC6 5 PRO K 137 ? PRO K 143 . ? 1_555 ? 20 AC6 5 HOH ZA . ? HOH K 726 . ? 1_555 ? 21 AC7 10 TYR K 91 ? TYR K 97 . ? 1_555 ? 22 AC7 10 LYS K 130 ? LYS K 136 . ? 1_555 ? 23 AC7 10 VAL K 132 ? VAL K 138 . ? 1_555 ? 24 AC7 10 THR K 133 ? THR K 139 . ? 1_555 ? 25 AC7 10 ALA K 134 ? ALA K 140 . ? 1_555 ? 26 AC7 10 LYS K 142 ? LYS K 148 . ? 1_555 ? 27 AC7 10 TRP K 150 ? TRP K 156 . ? 1_555 ? 28 AC7 10 HIS K 180 ? HIS K 186 . ? 1_555 ? 29 AC7 10 LEU K 191 ? LEU K 197 . ? 1_555 ? 30 AC7 10 GLN K 223 ? GLN K 229 . ? 1_555 ? 31 AC8 14 TYR A 91 ? TYR A 97 . ? 1_555 ? 32 AC8 14 LYS A 130 ? LYS A 136 . ? 1_555 ? 33 AC8 14 VAL A 132 ? VAL A 138 . ? 1_555 ? 34 AC8 14 THR A 133 ? THR A 139 . ? 1_555 ? 35 AC8 14 ALA A 134 ? ALA A 140 . ? 1_555 ? 36 AC8 14 LYS A 142 ? LYS A 148 . ? 1_555 ? 37 AC8 14 TRP A 150 ? TRP A 156 . ? 1_555 ? 38 AC8 14 HIS A 180 ? HIS A 186 . ? 1_555 ? 39 AC8 14 SER A 190 ? SER A 196 . ? 1_555 ? 40 AC8 14 LEU A 191 ? LEU A 197 . ? 1_555 ? 41 AC8 14 LYS A 219 ? LYS A 225 . ? 1_555 ? 42 AC8 14 GLU A 222 ? GLU A 228 . ? 1_555 ? 43 AC8 14 GLN A 223 ? GLN A 229 . ? 1_555 ? 44 AC8 14 HOH PA . ? HOH A 908 . ? 1_555 ? 45 AC9 14 GLN B 30 ? GLN B 30 . ? 1_564 ? 46 AC9 14 TYR C 91 ? TYR C 97 . ? 1_555 ? 47 AC9 14 LYS C 130 ? LYS C 136 . ? 1_555 ? 48 AC9 14 VAL C 132 ? VAL C 138 . ? 1_555 ? 49 AC9 14 THR C 133 ? THR C 139 . ? 1_555 ? 50 AC9 14 ALA C 134 ? ALA C 140 . ? 1_555 ? 51 AC9 14 LYS C 142 ? LYS C 148 . ? 1_555 ? 52 AC9 14 SER C 190 ? SER C 196 . ? 1_555 ? 53 AC9 14 LEU C 191 ? LEU C 197 . ? 1_555 ? 54 AC9 14 LYS C 219 ? LYS C 225 . ? 1_555 ? 55 AC9 14 GLU C 222 ? GLU C 228 . ? 1_555 ? 56 AC9 14 GLN C 223 ? GLN C 229 . ? 1_555 ? 57 AC9 14 HOH RA . ? HOH C 704 . ? 1_555 ? 58 AC9 14 HOH RA . ? HOH C 718 . ? 1_555 ? 59 BC1 9 ASN E 64 ? ASN E 70 . ? 1_555 ? 60 BC1 9 GLU E 66 ? GLU E 72 . ? 1_555 ? 61 BC1 9 ASP E 86 ? ASP E 92 . ? 1_555 ? 62 BC1 9 ASN E 87 ? ASN E 93 . ? 1_555 ? 63 BC1 9 CYS E 90 ? CYS E 96 . ? 1_555 ? 64 BC1 9 PRO E 137 ? PRO E 143 . ? 1_555 ? 65 BC1 9 ARG E 221 ? ARG E 227 . ? 1_555 ? 66 BC1 9 HOH TA . ? HOH E 712 . ? 1_555 ? 67 BC1 9 LYS L 161 ? LYS L 161 . ? 1_654 ? 68 BC2 12 TYR E 91 ? TYR E 97 . ? 1_555 ? 69 BC2 12 LYS E 130 ? LYS E 136 . ? 1_555 ? 70 BC2 12 VAL E 132 ? VAL E 138 . ? 1_555 ? 71 BC2 12 THR E 133 ? THR E 139 . ? 1_555 ? 72 BC2 12 ALA E 134 ? ALA E 140 . ? 1_555 ? 73 BC2 12 LYS E 142 ? LYS E 148 . ? 1_555 ? 74 BC2 12 TRP E 150 ? TRP E 156 . ? 1_555 ? 75 BC2 12 HIS E 180 ? HIS E 186 . ? 1_555 ? 76 BC2 12 LEU E 191 ? LEU E 197 . ? 1_555 ? 77 BC2 12 LYS E 219 ? LYS E 225 . ? 1_555 ? 78 BC2 12 GLU E 222 ? GLU E 228 . ? 1_555 ? 79 BC2 12 GLN E 223 ? GLN E 229 . ? 1_555 ? 80 BC3 18 TYR G 91 ? TYR G 97 . ? 1_555 ? 81 BC3 18 LYS G 130 ? LYS G 136 . ? 1_555 ? 82 BC3 18 VAL G 132 ? VAL G 138 . ? 1_555 ? 83 BC3 18 THR G 133 ? THR G 139 . ? 1_555 ? 84 BC3 18 ALA G 134 ? ALA G 140 . ? 1_555 ? 85 BC3 18 LYS G 142 ? LYS G 148 . ? 1_555 ? 86 BC3 18 TRP G 150 ? TRP G 156 . ? 1_555 ? 87 BC3 18 HIS G 180 ? HIS G 186 . ? 1_555 ? 88 BC3 18 ASP G 187 ? ASP G 193 . ? 1_555 ? 89 BC3 18 SER G 190 ? SER G 196 . ? 1_555 ? 90 BC3 18 LEU G 191 ? LEU G 197 . ? 1_555 ? 91 BC3 18 LYS G 219 ? LYS G 225 . ? 1_555 ? 92 BC3 18 GLU G 222 ? GLU G 228 . ? 1_555 ? 93 BC3 18 GLN G 223 ? GLN G 229 . ? 1_555 ? 94 BC3 18 HOH VA . ? HOH G 506 . ? 1_555 ? 95 BC3 18 GLU K 68 ? GLU K 74 . ? 1_655 ? 96 BC3 18 SER K 69 ? SER K 75 . ? 1_655 ? 97 BC3 18 LYS K 146 ? LYS K 152 . ? 1_655 ? 98 BC4 13 TYR I 91 ? TYR I 97 . ? 1_555 ? 99 BC4 13 LYS I 130 ? LYS I 136 . ? 1_555 ? 100 BC4 13 VAL I 132 ? VAL I 138 . ? 1_555 ? 101 BC4 13 THR I 133 ? THR I 139 . ? 1_555 ? 102 BC4 13 ALA I 134 ? ALA I 140 . ? 1_555 ? 103 BC4 13 LYS I 142 ? LYS I 148 . ? 1_555 ? 104 BC4 13 TRP I 150 ? TRP I 156 . ? 1_555 ? 105 BC4 13 HIS I 180 ? HIS I 186 . ? 1_555 ? 106 BC4 13 SER I 190 ? SER I 196 . ? 1_555 ? 107 BC4 13 LEU I 191 ? LEU I 197 . ? 1_555 ? 108 BC4 13 LYS I 219 ? LYS I 225 . ? 1_555 ? 109 BC4 13 GLU I 222 ? GLU I 228 . ? 1_555 ? 110 BC4 13 GLN I 223 ? GLN I 229 . ? 1_555 ? # _database_PDB_matrix.entry_id 4JU0 _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _atom_sites.entry_id 4JU0 _atom_sites.fract_transf_matrix[1][1] 0.014954 _atom_sites.fract_transf_matrix[1][2] -0.002224 _atom_sites.fract_transf_matrix[1][3] -0.002509 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.008655 _atom_sites.fract_transf_matrix[2][3] -0.004391 _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] 0.009849 _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 ? -39.898 -79.389 24.059 1.00 142.51 ? 7 ASP A N 1 ATOM 2 C CA . ASP A 1 1 ? -39.343 -80.011 22.862 1.00 162.00 ? 7 ASP A CA 1 ATOM 3 C C . ASP A 1 1 ? -39.964 -79.422 21.600 1.00 156.64 ? 7 ASP A C 1 ATOM 4 O O . ASP A 1 1 ? -41.178 -79.485 21.414 1.00 152.47 ? 7 ASP A O 1 ATOM 5 C CB . ASP A 1 1 ? -39.548 -81.528 22.897 1.00 160.53 ? 7 ASP A CB 1 ATOM 6 C CG . ASP A 1 1 ? -38.835 -82.187 24.063 1.00 175.57 ? 7 ASP A CG 1 ATOM 7 O OD1 . ASP A 1 1 ? -38.662 -81.527 25.109 1.00 189.31 ? 7 ASP A OD1 1 ATOM 8 O OD2 . ASP A 1 1 ? -38.447 -83.367 23.932 1.00 165.45 ? 7 ASP A OD2 1 ATOM 9 N N . THR A 1 2 ? -39.130 -78.850 20.735 1.00 143.74 ? 8 THR A N 1 ATOM 10 C CA . THR A 1 2 ? -39.624 -78.193 19.526 1.00 126.17 ? 8 THR A CA 1 ATOM 11 C C . THR A 1 2 ? -38.799 -78.517 18.280 1.00 115.01 ? 8 THR A C 1 ATOM 12 O O . THR A 1 2 ? -37.644 -78.930 18.371 1.00 114.19 ? 8 THR A O 1 ATOM 13 C CB . THR A 1 2 ? -39.684 -76.659 19.699 1.00 121.48 ? 8 THR A CB 1 ATOM 14 O OG1 . THR A 1 2 ? -38.361 -76.141 19.888 1.00 136.52 ? 8 THR A OG1 1 ATOM 15 C CG2 . THR A 1 2 ? -40.549 -76.285 20.894 1.00 113.71 ? 8 THR A CG2 1 ATOM 16 N N . LEU A 1 3 ? -39.411 -78.326 17.117 1.00 111.68 ? 9 LEU A N 1 ATOM 17 C CA . LEU A 1 3 ? -38.730 -78.493 15.837 1.00 109.74 ? 9 LEU A CA 1 ATOM 18 C C . LEU A 1 3 ? -39.154 -77.379 14.881 1.00 97.14 ? 9 LEU A C 1 ATOM 19 O O . LEU A 1 3 ? -40.262 -77.399 14.345 1.00 78.47 ? 9 LEU A O 1 ATOM 20 C CB . LEU A 1 3 ? -39.041 -79.863 15.226 1.00 99.80 ? 9 LEU A CB 1 ATOM 21 C CG . LEU A 1 3 ? -38.457 -80.062 13.820 1.00 78.54 ? 9 LEU A CG 1 ATOM 22 C CD1 . LEU A 1 3 ? -36.946 -79.825 13.743 1.00 84.24 ? 9 LEU A CD1 1 ATOM 23 C CD2 . LEU A 1 3 ? -38.877 -81.360 13.134 1.00 69.13 ? 9 LEU A CD2 1 ATOM 24 N N . CYS A 1 4 ? -38.271 -76.407 14.671 1.00 125.80 ? 10 CYS A N 1 ATOM 25 C CA . CYS A 1 4 ? -38.597 -75.249 13.846 1.00 131.63 ? 10 CYS A CA 1 ATOM 26 C C . CYS A 1 4 ? -38.114 -75.407 12.402 1.00 124.32 ? 10 CYS A C 1 ATOM 27 O O . CYS A 1 4 ? -37.313 -76.290 12.095 1.00 112.03 ? 10 CYS A O 1 ATOM 28 C CB . CYS A 1 4 ? -38.026 -73.969 14.466 1.00 133.61 ? 10 CYS A CB 1 ATOM 29 S SG . CYS A 1 4 ? -39.283 -72.732 14.883 1.00 153.07 ? 10 CYS A SG 1 ATOM 30 N N . ILE A 1 5 ? -38.618 -74.550 11.518 1.00 124.35 ? 11 ILE A N 1 ATOM 31 C CA . ILE A 1 5 ? -38.216 -74.556 10.112 1.00 117.91 ? 11 ILE A CA 1 ATOM 32 C C . ILE A 1 5 ? -37.919 -73.141 9.617 1.00 106.92 ? 11 ILE A C 1 ATOM 33 O O . ILE A 1 5 ? -38.684 -72.214 9.868 1.00 110.55 ? 11 ILE A O 1 ATOM 34 C CB . ILE A 1 5 ? -39.281 -75.200 9.217 1.00 110.16 ? 11 ILE A CB 1 ATOM 35 C CG1 . ILE A 1 5 ? -39.368 -76.697 9.504 1.00 95.55 ? 11 ILE A CG1 1 ATOM 36 C CG2 . ILE A 1 5 ? -38.963 -74.950 7.750 1.00 94.20 ? 11 ILE A CG2 1 ATOM 37 C CD1 . ILE A 1 5 ? -40.231 -77.452 8.526 1.00 90.45 ? 11 ILE A CD1 1 ATOM 38 N N . GLY A 1 6 ? -36.797 -72.985 8.920 1.00 102.72 ? 12 GLY A N 1 ATOM 39 C CA . GLY A 1 6 ? -36.337 -71.676 8.487 1.00 108.40 ? 12 GLY A CA 1 ATOM 40 C C . GLY A 1 6 ? -35.385 -71.743 7.309 1.00 102.88 ? 12 GLY A C 1 ATOM 41 O O . GLY A 1 6 ? -35.292 -72.768 6.634 1.00 96.54 ? 12 GLY A O 1 ATOM 42 N N . TYR A 1 7 ? -34.668 -70.651 7.067 1.00 81.91 ? 13 TYR A N 1 ATOM 43 C CA . TYR A 1 7 ? -33.808 -70.556 5.894 1.00 82.29 ? 13 TYR A CA 1 ATOM 44 C C . TYR A 1 7 ? -32.454 -69.906 6.189 1.00 81.37 ? 13 TYR A C 1 ATOM 45 O O . TYR A 1 7 ? -32.245 -69.348 7.261 1.00 73.01 ? 13 TYR A O 1 ATOM 46 C CB . TYR A 1 7 ? -34.536 -69.808 4.775 1.00 69.56 ? 13 TYR A CB 1 ATOM 47 C CG . TYR A 1 7 ? -35.315 -68.604 5.254 1.00 74.84 ? 13 TYR A CG 1 ATOM 48 C CD1 . TYR A 1 7 ? -34.701 -67.365 5.391 1.00 70.88 ? 13 TYR A CD1 1 ATOM 49 C CD2 . TYR A 1 7 ? -36.667 -68.706 5.569 1.00 70.92 ? 13 TYR A CD2 1 ATOM 50 C CE1 . TYR A 1 7 ? -35.411 -66.261 5.830 1.00 75.65 ? 13 TYR A CE1 1 ATOM 51 C CE2 . TYR A 1 7 ? -37.386 -67.607 6.009 1.00 65.04 ? 13 TYR A CE2 1 ATOM 52 C CZ . TYR A 1 7 ? -36.752 -66.388 6.137 1.00 74.49 ? 13 TYR A CZ 1 ATOM 53 O OH . TYR A 1 7 ? -37.458 -65.291 6.574 1.00 76.38 ? 13 TYR A OH 1 ATOM 54 N N . HIS A 1 8 ? -31.543 -69.981 5.222 1.00 70.64 ? 14 HIS A N 1 ATOM 55 C CA . HIS A 1 8 ? -30.172 -69.505 5.399 1.00 70.86 ? 14 HIS A CA 1 ATOM 56 C C . HIS A 1 8 ? -30.057 -67.980 5.499 1.00 68.20 ? 14 HIS A C 1 ATOM 57 O O . HIS A 1 8 ? -30.959 -67.243 5.098 1.00 67.76 ? 14 HIS A O 1 ATOM 58 C CB . HIS A 1 8 ? -29.286 -70.021 4.258 1.00 76.02 ? 14 HIS A CB 1 ATOM 59 C CG . HIS A 1 8 ? -27.826 -69.742 4.447 1.00 74.54 ? 14 HIS A CG 1 ATOM 60 N ND1 . HIS A 1 8 ? -26.957 -70.668 4.980 1.00 92.09 ? 14 HIS A ND1 1 ATOM 61 C CD2 . HIS A 1 8 ? -27.082 -68.646 4.169 1.00 75.93 ? 14 HIS A CD2 1 ATOM 62 C CE1 . HIS A 1 8 ? -25.741 -70.154 5.027 1.00 93.53 ? 14 HIS A CE1 1 ATOM 63 N NE2 . HIS A 1 8 ? -25.789 -68.927 4.541 1.00 89.53 ? 14 HIS A NE2 1 ATOM 64 N N . ALA A 1 9 ? -28.932 -67.524 6.042 1.00 58.33 ? 15 ALA A N 1 ATOM 65 C CA . ALA A 1 9 ? -28.604 -66.105 6.109 1.00 73.25 ? 15 ALA A CA 1 ATOM 66 C C . ALA A 1 9 ? -27.102 -65.958 6.341 1.00 82.73 ? 15 ALA A C 1 ATOM 67 O O . ALA A 1 9 ? -26.438 -66.921 6.729 1.00 89.14 ? 15 ALA A O 1 ATOM 68 C CB . ALA A 1 9 ? -29.395 -65.424 7.213 1.00 54.81 ? 15 ALA A CB 1 ATOM 69 N N . ASN A 1 10 ? -26.565 -64.765 6.099 1.00 68.16 ? 16 ASN A N 1 ATOM 70 C CA . ASN A 1 10 ? -25.128 -64.548 6.252 1.00 82.82 ? 16 ASN A CA 1 ATOM 71 C C . ASN A 1 10 ? -24.703 -63.079 6.235 1.00 87.14 ? 16 ASN A C 1 ATOM 72 O O . ASN A 1 10 ? -25.533 -62.179 6.349 1.00 80.94 ? 16 ASN A O 1 ATOM 73 C CB . ASN A 1 10 ? -24.354 -65.339 5.193 1.00 84.46 ? 16 ASN A CB 1 ATOM 74 C CG . ASN A 1 10 ? -24.863 -65.086 3.790 1.00 84.71 ? 16 ASN A CG 1 ATOM 75 O OD1 . ASN A 1 10 ? -25.566 -64.108 3.538 1.00 83.95 ? 16 ASN A OD1 1 ATOM 76 N ND2 . ASN A 1 10 ? -24.509 -65.970 2.866 1.00 75.91 ? 16 ASN A ND2 1 ATOM 77 N N . ASN A 1 11 ? -23.400 -62.853 6.097 1.00 64.84 ? 17 ASN A N 1 ATOM 78 C CA . ASN A 1 11 ? -22.838 -61.509 6.111 1.00 64.04 ? 17 ASN A CA 1 ATOM 79 C C . ASN A 1 11 ? -22.897 -60.827 4.745 1.00 90.18 ? 17 ASN A C 1 ATOM 80 O O . ASN A 1 11 ? -22.335 -59.745 4.559 1.00 99.21 ? 17 ASN A O 1 ATOM 81 C CB . ASN A 1 11 ? -21.388 -61.550 6.601 1.00 77.73 ? 17 ASN A CB 1 ATOM 82 C CG . ASN A 1 11 ? -20.496 -62.405 5.715 1.00 89.99 ? 17 ASN A CG 1 ATOM 83 O OD1 . ASN A 1 11 ? -20.948 -63.383 5.122 1.00 79.58 ? 17 ASN A OD1 1 ATOM 84 N ND2 . ASN A 1 11 ? -19.222 -62.041 5.625 1.00 82.62 ? 17 ASN A ND2 1 ATOM 85 N N . SER A 1 12 ? -23.579 -61.461 3.794 1.00 71.71 ? 18 SER A N 1 ATOM 86 C CA . SER A 1 12 ? -23.645 -60.954 2.427 1.00 59.02 ? 18 SER A CA 1 ATOM 87 C C . SER A 1 12 ? -24.367 -59.612 2.337 1.00 64.06 ? 18 SER A C 1 ATOM 88 O O . SER A 1 12 ? -25.377 -59.393 3.003 1.00 54.74 ? 18 SER A O 1 ATOM 89 C CB . SER A 1 12 ? -24.320 -61.976 1.511 1.00 60.08 ? 18 SER A CB 1 ATOM 90 O OG . SER A 1 12 ? -24.324 -61.532 0.167 1.00 54.25 ? 18 SER A OG 1 ATOM 91 N N . THR A 1 13 ? -23.840 -58.717 1.507 1.00 107.11 ? 19 THR A N 1 ATOM 92 C CA . THR A 1 13 ? -24.456 -57.413 1.288 1.00 103.36 ? 19 THR A CA 1 ATOM 93 C C . THR A 1 13 ? -24.876 -57.255 -0.166 1.00 95.03 ? 19 THR A C 1 ATOM 94 O O . THR A 1 13 ? -25.348 -56.193 -0.571 1.00 91.33 ? 19 THR A O 1 ATOM 95 C CB . THR A 1 13 ? -23.506 -56.261 1.673 1.00 96.72 ? 19 THR A CB 1 ATOM 96 O OG1 . THR A 1 13 ? -22.199 -56.517 1.142 1.00 92.44 ? 19 THR A OG1 1 ATOM 97 C CG2 . THR A 1 13 ? -23.411 -56.133 3.181 1.00 98.57 ? 19 THR A CG2 1 ATOM 98 N N . ASP A 1 14 ? -24.699 -58.320 -0.943 1.00 75.54 ? 20 ASP A N 1 ATOM 99 C CA . ASP A 1 14 ? -25.060 -58.320 -2.356 1.00 72.09 ? 20 ASP A CA 1 ATOM 100 C C . ASP A 1 14 ? -26.520 -57.928 -2.540 1.00 77.22 ? 20 ASP A C 1 ATOM 101 O O . ASP A 1 14 ? -27.415 -58.585 -2.012 1.00 75.21 ? 20 ASP A O 1 ATOM 102 C CB . ASP A 1 14 ? -24.816 -59.699 -2.974 1.00 61.08 ? 20 ASP A CB 1 ATOM 103 C CG . ASP A 1 14 ? -23.366 -60.132 -2.886 1.00 80.62 ? 20 ASP A CG 1 ATOM 104 O OD1 . ASP A 1 14 ? -23.042 -61.232 -3.382 1.00 81.91 ? 20 ASP A OD1 1 ATOM 105 O OD2 . ASP A 1 14 ? -22.551 -59.375 -2.320 1.00 88.83 ? 20 ASP A OD2 1 ATOM 106 N N . THR A 1 15 ? -26.758 -56.855 -3.289 1.00 90.22 ? 21 THR A N 1 ATOM 107 C CA . THR A 1 15 ? -28.119 -56.411 -3.566 1.00 81.23 ? 21 THR A CA 1 ATOM 108 C C . THR A 1 15 ? -28.500 -56.671 -5.016 1.00 77.27 ? 21 THR A C 1 ATOM 109 O O . THR A 1 15 ? -27.666 -56.569 -5.918 1.00 92.13 ? 21 THR A O 1 ATOM 110 C CB . THR A 1 15 ? -28.313 -54.913 -3.253 1.00 83.05 ? 21 THR A CB 1 ATOM 111 O OG1 . THR A 1 15 ? -27.292 -54.146 -3.906 1.00 102.92 ? 21 THR A OG1 1 ATOM 112 C CG2 . THR A 1 15 ? -28.246 -54.671 -1.753 1.00 90.05 ? 21 THR A CG2 1 ATOM 113 N N . VAL A 1 16 ? -29.765 -57.016 -5.228 1.00 38.73 ? 22 VAL A N 1 ATOM 114 C CA . VAL A 1 16 ? -30.298 -57.218 -6.568 1.00 45.80 ? 22 VAL A CA 1 ATOM 115 C C . VAL A 1 16 ? -31.623 -56.480 -6.718 1.00 54.57 ? 22 VAL A C 1 ATOM 116 O O . VAL A 1 16 ? -32.184 -55.988 -5.737 1.00 48.58 ? 22 VAL A O 1 ATOM 117 C CB . VAL A 1 16 ? -30.528 -58.701 -6.866 1.00 37.18 ? 22 VAL A CB 1 ATOM 118 C CG1 . VAL A 1 16 ? -29.275 -59.498 -6.554 1.00 38.35 ? 22 VAL A CG1 1 ATOM 119 C CG2 . VAL A 1 16 ? -31.710 -59.217 -6.063 1.00 42.36 ? 22 VAL A CG2 1 ATOM 120 N N . ASP A 1 17 ? -32.121 -56.399 -7.946 1.00 50.20 ? 23 ASP A N 1 ATOM 121 C CA . ASP A 1 17 ? -33.392 -55.735 -8.196 1.00 49.70 ? 23 ASP A CA 1 ATOM 122 C C . ASP A 1 17 ? -34.438 -56.724 -8.688 1.00 43.89 ? 23 ASP A C 1 ATOM 123 O O . ASP A 1 17 ? -34.116 -57.691 -9.378 1.00 47.01 ? 23 ASP A O 1 ATOM 124 C CB . ASP A 1 17 ? -33.221 -54.603 -9.211 1.00 50.68 ? 23 ASP A CB 1 ATOM 125 C CG . ASP A 1 17 ? -32.525 -53.391 -8.623 1.00 65.04 ? 23 ASP A CG 1 ATOM 126 O OD1 . ASP A 1 17 ? -32.242 -53.396 -7.406 1.00 63.49 ? 23 ASP A OD1 1 ATOM 127 O OD2 . ASP A 1 17 ? -32.264 -52.431 -9.381 1.00 75.19 ? 23 ASP A OD2 1 ATOM 128 N N . THR A 1 18 ? -35.690 -56.483 -8.317 1.00 52.58 ? 24 THR A N 1 ATOM 129 C CA . THR A 1 18 ? -36.806 -57.266 -8.828 1.00 58.20 ? 24 THR A CA 1 ATOM 130 C C . THR A 1 18 ? -37.853 -56.340 -9.440 1.00 57.70 ? 24 THR A C 1 ATOM 131 O O . THR A 1 18 ? -37.814 -55.123 -9.249 1.00 54.66 ? 24 THR A O 1 ATOM 132 C CB . THR A 1 18 ? -37.464 -58.117 -7.726 1.00 67.53 ? 24 THR A CB 1 ATOM 133 O OG1 . THR A 1 18 ? -38.008 -57.260 -6.713 1.00 67.10 ? 24 THR A OG1 1 ATOM 134 C CG2 . THR A 1 18 ? -36.449 -59.060 -7.100 1.00 63.71 ? 24 THR A CG2 1 ATOM 135 N N . VAL A 1 19 ? -38.788 -56.919 -10.181 1.00 47.95 ? 25 VAL A N 1 ATOM 136 C CA . VAL A 1 19 ? -39.853 -56.134 -10.785 1.00 55.73 ? 25 VAL A CA 1 ATOM 137 C C . VAL A 1 19 ? -40.665 -55.417 -9.715 1.00 61.12 ? 25 VAL A C 1 ATOM 138 O O . VAL A 1 19 ? -41.155 -54.311 -9.940 1.00 53.04 ? 25 VAL A O 1 ATOM 139 C CB . VAL A 1 19 ? -40.807 -57.015 -11.601 1.00 48.02 ? 25 VAL A CB 1 ATOM 140 C CG1 . VAL A 1 19 ? -41.577 -56.166 -12.588 1.00 43.96 ? 25 VAL A CG1 1 ATOM 141 C CG2 . VAL A 1 19 ? -40.032 -58.098 -12.321 1.00 55.98 ? 25 VAL A CG2 1 ATOM 142 N N . LEU A 1 20 ? -40.801 -56.052 -8.551 1.00 62.17 ? 26 LEU A N 1 ATOM 143 C CA . LEU A 1 20 ? -41.644 -55.524 -7.477 1.00 55.29 ? 26 LEU A CA 1 ATOM 144 C C . LEU A 1 20 ? -40.891 -54.662 -6.463 1.00 57.54 ? 26 LEU A C 1 ATOM 145 O O . LEU A 1 20 ? -41.458 -53.734 -5.892 1.00 55.89 ? 26 LEU A O 1 ATOM 146 C CB . LEU A 1 20 ? -42.365 -56.655 -6.736 1.00 49.78 ? 26 LEU A CB 1 ATOM 147 C CG . LEU A 1 20 ? -43.223 -57.612 -7.566 1.00 54.00 ? 26 LEU A CG 1 ATOM 148 C CD1 . LEU A 1 20 ? -43.990 -58.630 -6.723 1.00 53.91 ? 26 LEU A CD1 1 ATOM 149 C CD2 . LEU A 1 20 ? -44.115 -56.917 -8.589 1.00 60.40 ? 26 LEU A CD2 1 ATOM 150 N N . GLU A 1 21 ? -39.619 -54.970 -6.235 1.00 70.91 ? 27 GLU A N 1 ATOM 151 C CA . GLU A 1 21 ? -38.870 -54.319 -5.166 1.00 71.49 ? 27 GLU A CA 1 ATOM 152 C C . GLU A 1 21 ? -37.425 -54.022 -5.563 1.00 75.63 ? 27 GLU A C 1 ATOM 153 O O . GLU A 1 21 ? -36.787 -54.808 -6.259 1.00 76.55 ? 27 GLU A O 1 ATOM 154 C CB . GLU A 1 21 ? -38.916 -55.187 -3.906 1.00 86.32 ? 27 GLU A CB 1 ATOM 155 C CG . GLU A 1 21 ? -38.287 -54.565 -2.670 1.00 98.28 ? 27 GLU A CG 1 ATOM 156 C CD . GLU A 1 21 ? -38.540 -55.392 -1.419 1.00 110.17 ? 27 GLU A CD 1 ATOM 157 O OE1 . GLU A 1 21 ? -37.802 -55.216 -0.426 1.00 107.89 ? 27 GLU A OE1 1 ATOM 158 O OE2 . GLU A 1 21 ? -39.477 -56.222 -1.431 1.00 96.02 ? 27 GLU A OE2 1 ATOM 159 N N . LYS A 1 22 ? -36.914 -52.883 -5.108 1.00 71.66 ? 28 LYS A N 1 ATOM 160 C CA . LYS A 1 22 ? -35.552 -52.465 -5.429 1.00 70.78 ? 28 LYS A CA 1 ATOM 161 C C . LYS A 1 22 ? -34.566 -52.765 -4.302 1.00 79.70 ? 28 LYS A C 1 ATOM 162 O O . LYS A 1 22 ? -34.964 -53.006 -3.161 1.00 84.24 ? 28 LYS A O 1 ATOM 163 C CB . LYS A 1 22 ? -35.512 -50.971 -5.766 1.00 65.46 ? 28 LYS A CB 1 ATOM 164 C CG . LYS A 1 22 ? -35.773 -50.646 -7.229 1.00 79.20 ? 28 LYS A CG 1 ATOM 165 C CD . LYS A 1 22 ? -35.599 -49.157 -7.489 1.00 94.69 ? 28 LYS A CD 1 ATOM 166 C CE . LYS A 1 22 ? -35.414 -48.870 -8.968 1.00 91.61 ? 28 LYS A CE 1 ATOM 167 N NZ . LYS A 1 22 ? -36.564 -49.357 -9.776 1.00 105.90 ? 28 LYS A NZ 1 ATOM 168 N N . ASN A 1 23 ? -33.279 -52.740 -4.640 1.00 81.28 ? 29 ASN A N 1 ATOM 169 C CA . ASN A 1 23 ? -32.201 -52.975 -3.681 1.00 70.49 ? 29 ASN A CA 1 ATOM 170 C C . ASN A 1 23 ? -32.242 -54.102 -2.656 1.00 76.38 ? 29 ASN A C 1 ATOM 171 O O . ASN A 1 23 ? -31.658 -53.997 -1.579 1.00 88.74 ? 29 ASN A O 1 ATOM 172 C CB . ASN A 1 23 ? -31.752 -51.659 -3.039 1.00 73.84 ? 29 ASN A CB 1 ATOM 173 C CG . ASN A 1 23 ? -31.031 -50.745 -4.021 1.00 113.51 ? 29 ASN A CG 1 ATOM 174 O OD1 . ASN A 1 23 ? -30.196 -51.194 -4.808 1.00 112.80 ? 29 ASN A OD1 1 ATOM 175 N ND2 . ASN A 1 23 ? -31.349 -49.454 -3.974 1.00 102.77 ? 29 ASN A ND2 1 ATOM 176 N N . VAL A 1 24 ? -32.940 -55.177 -3.003 1.00 70.59 ? 30 VAL A N 1 ATOM 177 C CA . VAL A 1 24 ? -33.048 -56.349 -2.139 1.00 59.82 ? 30 VAL A CA 1 ATOM 178 C C . VAL A 1 24 ? -31.800 -57.171 -1.829 1.00 65.29 ? 30 VAL A C 1 ATOM 179 O O . VAL A 1 24 ? -31.197 -57.758 -2.727 1.00 66.15 ? 30 VAL A O 1 ATOM 180 C CB . VAL A 1 24 ? -34.124 -57.273 -2.738 1.00 52.43 ? 30 VAL A CB 1 ATOM 181 C CG1 . VAL A 1 24 ? -34.249 -58.550 -1.922 1.00 53.34 ? 30 VAL A CG1 1 ATOM 182 C CG2 . VAL A 1 24 ? -35.455 -56.545 -2.819 1.00 54.28 ? 30 VAL A CG2 1 ATOM 183 N N . THR A 1 25 ? -31.416 -57.210 -0.556 1.00 73.39 ? 31 THR A N 1 ATOM 184 C CA . THR A 1 25 ? -30.228 -57.953 -0.142 1.00 76.05 ? 31 THR A CA 1 ATOM 185 C C . THR A 1 25 ? -30.452 -59.462 -0.263 1.00 69.59 ? 31 THR A C 1 ATOM 186 O O . THR A 1 25 ? -31.501 -59.974 0.126 1.00 67.51 ? 31 THR A O 1 ATOM 187 C CB . THR A 1 25 ? -29.816 -57.602 1.302 1.00 67.43 ? 31 THR A CB 1 ATOM 188 O OG1 . THR A 1 25 ? -29.866 -56.181 1.482 1.00 73.03 ? 31 THR A OG1 1 ATOM 189 C CG2 . THR A 1 25 ? -28.406 -58.097 1.590 1.00 75.07 ? 31 THR A CG2 1 ATOM 190 N N . VAL A 1 26 ? -29.473 -60.167 -0.824 1.00 61.88 ? 32 VAL A N 1 ATOM 191 C CA . VAL A 1 26 ? -29.574 -61.617 -0.976 1.00 64.69 ? 32 VAL A CA 1 ATOM 192 C C . VAL A 1 26 ? -28.332 -62.341 -0.479 1.00 69.69 ? 32 VAL A C 1 ATOM 193 O O . VAL A 1 26 ? -27.257 -61.751 -0.352 1.00 71.34 ? 32 VAL A O 1 ATOM 194 C CB . VAL A 1 26 ? -29.812 -62.092 -2.440 1.00 69.35 ? 32 VAL A CB 1 ATOM 195 C CG1 . VAL A 1 26 ? -31.181 -61.698 -2.968 1.00 66.37 ? 32 VAL A CG1 1 ATOM 196 C CG2 . VAL A 1 26 ? -28.643 -61.751 -3.368 1.00 61.01 ? 32 VAL A CG2 1 ATOM 197 N N . THR A 1 27 ? -28.489 -63.636 -0.224 1.00 53.50 ? 33 THR A N 1 ATOM 198 C CA . THR A 1 27 ? -27.411 -64.454 0.317 1.00 62.27 ? 33 THR A CA 1 ATOM 199 C C . THR A 1 27 ? -26.332 -64.730 -0.723 1.00 65.18 ? 33 THR A C 1 ATOM 200 O O . THR A 1 27 ? -25.138 -64.681 -0.419 1.00 65.67 ? 33 THR A O 1 ATOM 201 C CB . THR A 1 27 ? -27.941 -65.796 0.853 1.00 59.11 ? 33 THR A CB 1 ATOM 202 O OG1 . THR A 1 27 ? -28.461 -66.575 -0.231 1.00 58.29 ? 33 THR A OG1 1 ATOM 203 C CG2 . THR A 1 27 ? -29.040 -65.563 1.878 1.00 48.80 ? 33 THR A CG2 1 ATOM 204 N N . HIS A 1 28 ? -26.757 -65.021 -1.949 1.00 79.04 ? 34 HIS A N 1 ATOM 205 C CA . HIS A 1 28 ? -25.826 -65.316 -3.033 1.00 79.14 ? 34 HIS A CA 1 ATOM 206 C C . HIS A 1 28 ? -26.321 -64.735 -4.352 1.00 73.82 ? 34 HIS A C 1 ATOM 207 O O . HIS A 1 28 ? -27.526 -64.631 -4.579 1.00 64.72 ? 34 HIS A O 1 ATOM 208 C CB . HIS A 1 28 ? -25.630 -66.826 -3.169 1.00 70.33 ? 34 HIS A CB 1 ATOM 209 C CG . HIS A 1 28 ? -25.240 -67.501 -1.891 1.00 76.48 ? 34 HIS A CG 1 ATOM 210 N ND1 . HIS A 1 28 ? -26.166 -67.993 -0.998 1.00 73.39 ? 34 HIS A ND1 1 ATOM 211 C CD2 . HIS A 1 28 ? -24.024 -67.760 -1.355 1.00 81.69 ? 34 HIS A CD2 1 ATOM 212 C CE1 . HIS A 1 28 ? -25.538 -68.527 0.035 1.00 95.76 ? 34 HIS A CE1 1 ATOM 213 N NE2 . HIS A 1 28 ? -24.237 -68.401 -0.159 1.00 100.40 ? 34 HIS A NE2 1 ATOM 214 N N . SER A 1 29 ? -25.387 -64.358 -5.220 1.00 69.29 ? 35 SER A N 1 ATOM 215 C CA . SER A 1 29 ? -25.739 -63.781 -6.514 1.00 59.03 ? 35 SER A CA 1 ATOM 216 C C . SER A 1 29 ? -24.561 -63.785 -7.477 1.00 56.19 ? 35 SER A C 1 ATOM 217 O O . SER A 1 29 ? -23.407 -63.652 -7.064 1.00 79.73 ? 35 SER A O 1 ATOM 218 C CB . SER A 1 29 ? -26.257 -62.352 -6.342 1.00 57.65 ? 35 SER A CB 1 ATOM 219 O OG . SER A 1 29 ? -25.279 -61.526 -5.735 1.00 62.89 ? 35 SER A OG 1 ATOM 220 N N . VAL A 1 30 ? -24.860 -63.936 -8.762 1.00 48.46 ? 36 VAL A N 1 ATOM 221 C CA . VAL A 1 30 ? -23.837 -63.875 -9.800 1.00 61.99 ? 36 VAL A CA 1 ATOM 222 C C . VAL A 1 30 ? -24.026 -62.639 -10.673 1.00 43.20 ? 36 VAL A C 1 ATOM 223 O O . VAL A 1 30 ? -25.072 -61.997 -10.632 1.00 52.60 ? 36 VAL A O 1 ATOM 224 C CB . VAL A 1 30 ? -23.859 -65.131 -10.691 1.00 47.48 ? 36 VAL A CB 1 ATOM 225 C CG1 . VAL A 1 30 ? -23.740 -66.382 -9.837 1.00 48.09 ? 36 VAL A CG1 1 ATOM 226 C CG2 . VAL A 1 30 ? -25.124 -65.170 -11.513 1.00 35.47 ? 36 VAL A CG2 1 ATOM 227 N N . ASN A 1 31 ? -23.008 -62.305 -11.457 1.00 65.09 ? 37 ASN A N 1 ATOM 228 C CA . ASN A 1 31 ? -23.083 -61.155 -12.352 1.00 68.88 ? 37 ASN A CA 1 ATOM 229 C C . ASN A 1 31 ? -23.170 -61.592 -13.812 1.00 58.32 ? 37 ASN A C 1 ATOM 230 O O . ASN A 1 31 ? -22.299 -62.304 -14.310 1.00 64.14 ? 37 ASN A O 1 ATOM 231 C CB . ASN A 1 31 ? -21.876 -60.235 -12.146 1.00 59.66 ? 37 ASN A CB 1 ATOM 232 C CG . ASN A 1 31 ? -22.062 -58.871 -12.783 1.00 61.38 ? 37 ASN A CG 1 ATOM 233 O OD1 . ASN A 1 31 ? -21.129 -58.071 -12.847 1.00 75.54 ? 37 ASN A OD1 1 ATOM 234 N ND2 . ASN A 1 31 ? -23.271 -58.596 -13.254 1.00 63.00 ? 37 ASN A ND2 1 ATOM 235 N N . LEU A 1 32 ? -24.231 -61.173 -14.492 1.00 43.35 ? 38 LEU A N 1 ATOM 236 C CA . LEU A 1 32 ? -24.407 -61.499 -15.902 1.00 58.52 ? 38 LEU A CA 1 ATOM 237 C C . LEU A 1 32 ? -23.656 -60.528 -16.812 1.00 58.19 ? 38 LEU A C 1 ATOM 238 O O . LEU A 1 32 ? -23.359 -60.847 -17.966 1.00 45.42 ? 38 LEU A O 1 ATOM 239 C CB . LEU A 1 32 ? -25.890 -61.510 -16.268 1.00 52.07 ? 38 LEU A CB 1 ATOM 240 C CG . LEU A 1 32 ? -26.701 -62.725 -15.820 1.00 55.98 ? 38 LEU A CG 1 ATOM 241 C CD1 . LEU A 1 32 ? -28.157 -62.572 -16.244 1.00 46.42 ? 38 LEU A CD1 1 ATOM 242 C CD2 . LEU A 1 32 ? -26.103 -63.999 -16.392 1.00 42.64 ? 38 LEU A CD2 1 ATOM 243 N N . LEU A 1 33 ? -23.351 -59.347 -16.284 1.00 56.19 ? 39 LEU A N 1 ATOM 244 C CA . LEU A 1 33 ? -22.699 -58.300 -17.061 1.00 46.29 ? 39 LEU A CA 1 ATOM 245 C C . LEU A 1 33 ? -21.178 -58.341 -16.937 1.00 61.45 ? 39 LEU A C 1 ATOM 246 O O . LEU A 1 33 ? -20.634 -58.316 -15.832 1.00 69.96 ? 39 LEU A O 1 ATOM 247 C CB . LEU A 1 33 ? -23.212 -56.926 -16.629 1.00 41.43 ? 39 LEU A CB 1 ATOM 248 C CG . LEU A 1 33 ? -22.590 -55.725 -17.343 1.00 40.83 ? 39 LEU A CG 1 ATOM 249 C CD1 . LEU A 1 33 ? -22.873 -55.778 -18.838 1.00 53.95 ? 39 LEU A CD1 1 ATOM 250 C CD2 . LEU A 1 33 ? -23.099 -54.426 -16.749 1.00 43.82 ? 39 LEU A CD2 1 ATOM 251 N N . GLU A 1 34 ? -20.496 -58.401 -18.077 1.00 57.51 ? 40 GLU A N 1 ATOM 252 C CA . GLU A 1 34 ? -19.044 -58.315 -18.104 1.00 42.29 ? 40 GLU A CA 1 ATOM 253 C C . GLU A 1 34 ? -18.625 -56.857 -18.269 1.00 50.92 ? 40 GLU A C 1 ATOM 254 O O . GLU A 1 34 ? -19.056 -56.179 -19.203 1.00 46.61 ? 40 GLU A O 1 ATOM 255 C CB . GLU A 1 34 ? -18.475 -59.165 -19.239 1.00 38.32 ? 40 GLU A CB 1 ATOM 256 C CG . GLU A 1 34 ? -16.965 -59.136 -19.329 1.00 46.35 ? 40 GLU A CG 1 ATOM 257 C CD . GLU A 1 34 ? -16.301 -59.558 -18.037 1.00 67.71 ? 40 GLU A CD 1 ATOM 258 O OE1 . GLU A 1 34 ? -16.212 -60.779 -17.783 1.00 67.40 ? 40 GLU A OE1 1 ATOM 259 O OE2 . GLU A 1 34 ? -15.871 -58.667 -17.274 1.00 64.50 ? 40 GLU A OE2 1 ATOM 260 N N . ASP A 1 35 ? -17.795 -56.374 -17.351 1.00 50.79 ? 41 ASP A N 1 ATOM 261 C CA . ASP A 1 35 ? -17.327 -54.993 -17.400 1.00 45.52 ? 41 ASP A CA 1 ATOM 262 C C . ASP A 1 35 ? -15.820 -54.912 -17.181 1.00 42.41 ? 41 ASP A C 1 ATOM 263 O O . ASP A 1 35 ? -15.311 -53.922 -16.660 1.00 43.01 ? 41 ASP A O 1 ATOM 264 C CB . ASP A 1 35 ? -18.058 -54.138 -16.362 1.00 44.62 ? 41 ASP A CB 1 ATOM 265 C CG . ASP A 1 35 ? -17.824 -54.614 -14.939 1.00 64.04 ? 41 ASP A CG 1 ATOM 266 O OD1 . ASP A 1 35 ? -17.209 -55.687 -14.752 1.00 62.28 ? 41 ASP A OD1 1 ATOM 267 O OD2 . ASP A 1 35 ? -18.259 -53.909 -14.005 1.00 48.07 ? 41 ASP A OD2 1 ATOM 268 N N . LYS A 1 36 ? -15.108 -55.955 -17.592 1.00 44.53 ? 42 LYS A N 1 ATOM 269 C CA . LYS A 1 36 ? -13.674 -56.026 -17.359 1.00 57.59 ? 42 LYS A CA 1 ATOM 270 C C . LYS A 1 36 ? -12.930 -56.562 -18.575 1.00 58.65 ? 42 LYS A C 1 ATOM 271 O O . LYS A 1 36 ? -13.271 -57.620 -19.107 1.00 48.71 ? 42 LYS A O 1 ATOM 272 C CB . LYS A 1 36 ? -13.389 -56.901 -16.138 1.00 72.09 ? 42 LYS A CB 1 ATOM 273 C CG . LYS A 1 36 ? -12.244 -56.411 -15.271 1.00 95.35 ? 42 LYS A CG 1 ATOM 274 C CD . LYS A 1 36 ? -12.498 -56.744 -13.809 1.00 110.98 ? 42 LYS A CD 1 ATOM 275 C CE . LYS A 1 36 ? -13.809 -56.131 -13.332 1.00 103.05 ? 42 LYS A CE 1 ATOM 276 N NZ . LYS A 1 36 ? -14.124 -56.488 -11.921 1.00 99.16 ? 42 LYS A NZ 1 ATOM 277 N N . HIS A 1 37 ? -11.913 -55.822 -19.008 1.00 56.71 ? 43 HIS A N 1 ATOM 278 C CA . HIS A 1 37 ? -11.088 -56.229 -20.142 1.00 53.02 ? 43 HIS A CA 1 ATOM 279 C C . HIS A 1 37 ? -9.615 -56.220 -19.753 1.00 54.66 ? 43 HIS A C 1 ATOM 280 O O . HIS A 1 37 ? -9.234 -55.593 -18.765 1.00 61.20 ? 43 HIS A O 1 ATOM 281 C CB . HIS A 1 37 ? -11.321 -55.303 -21.332 1.00 41.75 ? 43 HIS A CB 1 ATOM 282 C CG . HIS A 1 37 ? -10.974 -53.874 -21.060 1.00 47.80 ? 43 HIS A CG 1 ATOM 283 N ND1 . HIS A 1 37 ? -9.704 -53.368 -21.241 1.00 48.51 ? 43 HIS A ND1 1 ATOM 284 C CD2 . HIS A 1 37 ? -11.731 -52.840 -20.624 1.00 56.72 ? 43 HIS A CD2 1 ATOM 285 C CE1 . HIS A 1 37 ? -9.694 -52.085 -20.929 1.00 50.58 ? 43 HIS A CE1 1 ATOM 286 N NE2 . HIS A 1 37 ? -10.911 -51.739 -20.551 1.00 60.28 ? 43 HIS A NE2 1 ATOM 287 N N . ASN A 1 38 ? -8.788 -56.912 -20.531 1.00 48.16 ? 44 ASN A N 1 ATOM 288 C CA . ASN A 1 38 ? -7.371 -57.046 -20.199 1.00 44.30 ? 44 ASN A CA 1 ATOM 289 C C . ASN A 1 38 ? -6.506 -55.872 -20.664 1.00 47.87 ? 44 ASN A C 1 ATOM 290 O O . ASN A 1 38 ? -5.303 -55.843 -20.415 1.00 45.25 ? 44 ASN A O 1 ATOM 291 C CB . ASN A 1 38 ? -6.811 -58.375 -20.724 1.00 45.45 ? 44 ASN A CB 1 ATOM 292 C CG . ASN A 1 38 ? -6.791 -58.451 -22.243 1.00 61.00 ? 44 ASN A CG 1 ATOM 293 O OD1 . ASN A 1 38 ? -6.350 -59.449 -22.815 1.00 65.11 ? 44 ASN A OD1 1 ATOM 294 N ND2 . ASN A 1 38 ? -7.267 -57.400 -22.903 1.00 53.65 ? 44 ASN A ND2 1 ATOM 295 N N . GLY A 1 39 ? -7.127 -54.908 -21.335 1.00 53.24 ? 45 GLY A N 1 ATOM 296 C CA . GLY A 1 39 ? -6.420 -53.732 -21.808 1.00 45.07 ? 45 GLY A CA 1 ATOM 297 C C . GLY A 1 39 ? -5.309 -54.052 -22.793 1.00 59.83 ? 45 GLY A C 1 ATOM 298 O O . GLY A 1 39 ? -4.265 -53.396 -22.796 1.00 54.75 ? 45 GLY A O 1 ATOM 299 N N . LYS A 1 40 ? -5.533 -55.061 -23.632 1.00 58.38 ? 46 LYS A N 1 ATOM 300 C CA . LYS A 1 40 ? -4.553 -55.459 -24.637 1.00 54.69 ? 46 LYS A CA 1 ATOM 301 C C . LYS A 1 40 ? -5.236 -55.804 -25.952 1.00 55.10 ? 46 LYS A C 1 ATOM 302 O O . LYS A 1 40 ? -6.379 -56.253 -25.966 1.00 65.17 ? 46 LYS A O 1 ATOM 303 C CB . LYS A 1 40 ? -3.762 -56.679 -24.164 1.00 65.30 ? 46 LYS A CB 1 ATOM 304 C CG . LYS A 1 40 ? -3.225 -56.599 -22.744 1.00 68.56 ? 46 LYS A CG 1 ATOM 305 C CD . LYS A 1 40 ? -2.462 -57.869 -22.400 1.00 77.11 ? 46 LYS A CD 1 ATOM 306 C CE . LYS A 1 40 ? -2.301 -58.040 -20.900 1.00 85.38 ? 46 LYS A CE 1 ATOM 307 N NZ . LYS A 1 40 ? -1.663 -59.345 -20.572 1.00 102.41 ? 46 LYS A NZ 1 ATOM 308 N N . LEU A 1 41 ? -4.528 -55.601 -27.057 1.00 40.63 ? 47 LEU A N 1 ATOM 309 C CA . LEU A 1 41 ? -4.991 -56.088 -28.351 1.00 38.87 ? 47 LEU A CA 1 ATOM 310 C C . LEU A 1 41 ? -4.357 -57.450 -28.598 1.00 43.11 ? 47 LEU A C 1 ATOM 311 O O . LEU A 1 41 ? -3.153 -57.552 -28.812 1.00 50.66 ? 47 LEU A O 1 ATOM 312 C CB . LEU A 1 41 ? -4.631 -55.115 -29.477 1.00 40.23 ? 47 LEU A CB 1 ATOM 313 C CG . LEU A 1 41 ? -5.109 -53.669 -29.293 1.00 35.89 ? 47 LEU A CG 1 ATOM 314 C CD1 . LEU A 1 41 ? -4.839 -52.773 -30.499 1.00 46.33 ? 47 LEU A CD1 1 ATOM 315 C CD2 . LEU A 1 41 ? -6.547 -53.545 -28.800 1.00 37.26 ? 47 LEU A CD2 1 ATOM 316 N N . CYS A 1 42 ? -5.171 -58.497 -28.560 1.00 41.59 ? 48 CYS A N 1 ATOM 317 C CA . CYS A 1 42 ? -4.654 -59.856 -28.595 1.00 46.97 ? 48 CYS A CA 1 ATOM 318 C C . CYS A 1 42 ? -4.860 -60.519 -29.951 1.00 41.62 ? 48 CYS A C 1 ATOM 319 O O . CYS A 1 42 ? -5.246 -59.868 -30.921 1.00 48.43 ? 48 CYS A O 1 ATOM 320 C CB . CYS A 1 42 ? -5.313 -60.685 -27.492 1.00 63.23 ? 48 CYS A CB 1 ATOM 321 S SG . CYS A 1 42 ? -5.205 -59.928 -25.843 1.00 71.39 ? 48 CYS A SG 1 ATOM 322 N N . LYS A 1 43 ? -4.586 -61.818 -30.012 1.00 36.93 ? 49 LYS A N 1 ATOM 323 C CA . LYS A 1 43 ? -4.827 -62.599 -31.219 1.00 45.28 ? 49 LYS A CA 1 ATOM 324 C C . LYS A 1 43 ? -6.311 -62.942 -31.298 1.00 47.57 ? 49 LYS A C 1 ATOM 325 O O . LYS A 1 43 ? -6.928 -63.241 -30.280 1.00 57.43 ? 49 LYS A O 1 ATOM 326 C CB . LYS A 1 43 ? -3.980 -63.875 -31.216 1.00 57.70 ? 49 LYS A CB 1 ATOM 327 C CG . LYS A 1 43 ? -2.493 -63.624 -31.011 1.00 58.48 ? 49 LYS A CG 1 ATOM 328 C CD . LYS A 1 43 ? -1.698 -64.919 -30.999 1.00 67.59 ? 49 LYS A CD 1 ATOM 329 C CE . LYS A 1 43 ? -0.234 -64.664 -30.682 1.00 82.61 ? 49 LYS A CE 1 ATOM 330 N NZ . LYS A 1 43 ? 0.527 -65.929 -30.488 1.00 94.21 ? 49 LYS A NZ 1 ATOM 331 N N . LEU A 1 44 ? -6.890 -62.897 -32.495 1.00 57.55 ? 50 LEU A N 1 ATOM 332 C CA . LEU A 1 44 ? -8.336 -63.084 -32.626 1.00 56.32 ? 50 LEU A CA 1 ATOM 333 C C . LEU A 1 44 ? -8.721 -64.547 -32.823 1.00 83.19 ? 50 LEU A C 1 ATOM 334 O O . LEU A 1 44 ? -9.797 -64.972 -32.400 1.00 113.37 ? 50 LEU A O 1 ATOM 335 C CB . LEU A 1 44 ? -8.944 -62.135 -33.662 1.00 70.42 ? 50 LEU A CB 1 ATOM 336 C CG . LEU A 1 44 ? -10.218 -61.403 -33.206 1.00 61.23 ? 50 LEU A CG 1 ATOM 337 C CD1 . LEU A 1 44 ? -11.137 -60.989 -34.351 1.00 71.82 ? 50 LEU A CD1 1 ATOM 338 C CD2 . LEU A 1 44 ? -10.971 -62.110 -32.089 1.00 60.41 ? 50 LEU A CD2 1 ATOM 339 N N . ARG A 1 45 ? -7.852 -65.317 -33.464 1.00 57.85 ? 51 ARG A N 1 ATOM 340 C CA . ARG A 1 45 ? -8.036 -66.759 -33.504 1.00 76.72 ? 51 ARG A CA 1 ATOM 341 C C . ARG A 1 45 ? -6.835 -67.506 -32.967 1.00 81.79 ? 51 ARG A C 1 ATOM 342 O O . ARG A 1 45 ? -6.752 -67.848 -31.788 1.00 98.02 ? 51 ARG A O 1 ATOM 343 C CB . ARG A 1 45 ? -8.231 -67.169 -34.948 1.00 91.09 ? 51 ARG A CB 1 ATOM 344 C CG . ARG A 1 45 ? -9.154 -66.276 -35.701 1.00 103.51 ? 51 ARG A CG 1 ATOM 345 C CD . ARG A 1 45 ? -9.413 -66.768 -37.090 1.00 113.98 ? 51 ARG A CD 1 ATOM 346 N NE . ARG A 1 45 ? -10.542 -67.677 -37.087 1.00 134.46 ? 51 ARG A NE 1 ATOM 347 C CZ . ARG A 1 45 ? -10.454 -68.967 -36.783 1.00 134.66 ? 51 ARG A CZ 1 ATOM 348 N NH1 . ARG A 1 45 ? -9.283 -69.511 -36.486 1.00 130.82 ? 51 ARG A NH1 1 ATOM 349 N NH2 . ARG A 1 45 ? -11.540 -69.715 -36.755 1.00 108.37 ? 51 ARG A NH2 1 ATOM 350 N N . GLY A 1 46 ? -5.905 -67.768 -33.872 1.00 54.18 ? 52 GLY A N 1 ATOM 351 C CA . GLY A 1 46 ? -4.585 -68.247 -33.527 1.00 62.17 ? 52 GLY A CA 1 ATOM 352 C C . GLY A 1 46 ? -3.613 -67.232 -34.081 1.00 65.74 ? 52 GLY A C 1 ATOM 353 O O . GLY A 1 46 ? -2.439 -67.211 -33.726 1.00 65.88 ? 52 GLY A O 1 ATOM 354 N N . VAL A 1 47 ? -4.138 -66.376 -34.950 1.00 84.35 ? 53 VAL A N 1 ATOM 355 C CA . VAL A 1 47 ? -3.358 -65.404 -35.705 1.00 69.45 ? 53 VAL A CA 1 ATOM 356 C C . VAL A 1 47 ? -3.340 -64.049 -35.005 1.00 64.27 ? 53 VAL A C 1 ATOM 357 O O . VAL A 1 47 ? -4.355 -63.612 -34.466 1.00 74.50 ? 53 VAL A O 1 ATOM 358 C CB . VAL A 1 47 ? -4.027 -65.159 -37.068 1.00 52.57 ? 53 VAL A CB 1 ATOM 359 C CG1 . VAL A 1 47 ? -3.225 -64.220 -37.940 1.00 65.09 ? 53 VAL A CG1 1 ATOM 360 C CG2 . VAL A 1 47 ? -4.434 -66.457 -37.753 1.00 68.98 ? 53 VAL A CG2 1 ATOM 361 N N . ALA A 1 48 ? -2.197 -63.372 -35.044 1.00 43.35 ? 54 ALA A N 1 ATOM 362 C CA . ALA A 1 48 ? -2.074 -62.042 -34.453 1.00 34.59 ? 54 ALA A CA 1 ATOM 363 C C . ALA A 1 48 ? -2.505 -60.960 -35.440 1.00 45.95 ? 54 ALA A C 1 ATOM 364 O O . ALA A 1 48 ? -2.536 -61.197 -36.648 1.00 58.07 ? 54 ALA A O 1 ATOM 365 C CB . ALA A 1 48 ? -0.650 -61.800 -33.997 1.00 36.74 ? 54 ALA A CB 1 ATOM 366 N N . PRO A 1 49 ? -2.839 -59.764 -34.929 1.00 44.33 ? 55 PRO A N 1 ATOM 367 C CA . PRO A 1 49 ? -3.271 -58.666 -35.798 1.00 38.53 ? 55 PRO A CA 1 ATOM 368 C C . PRO A 1 49 ? -2.092 -58.009 -36.496 1.00 43.06 ? 55 PRO A C 1 ATOM 369 O O . PRO A 1 49 ? -0.956 -58.170 -36.058 1.00 54.41 ? 55 PRO A O 1 ATOM 370 C CB . PRO A 1 49 ? -3.896 -57.680 -34.813 1.00 39.71 ? 55 PRO A CB 1 ATOM 371 C CG . PRO A 1 49 ? -3.144 -57.901 -33.559 1.00 36.62 ? 55 PRO A CG 1 ATOM 372 C CD . PRO A 1 49 ? -2.891 -59.383 -33.507 1.00 49.70 ? 55 PRO A CD 1 ATOM 373 N N . LEU A 1 50 ? -2.368 -57.283 -37.574 1.00 31.35 ? 56 LEU A N 1 ATOM 374 C CA . LEU A 1 50 ? -1.343 -56.534 -38.281 1.00 28.25 ? 56 LEU A CA 1 ATOM 375 C C . LEU A 1 50 ? -1.310 -55.103 -37.762 1.00 35.32 ? 56 LEU A C 1 ATOM 376 O O . LEU A 1 50 ? -2.230 -54.325 -38.006 1.00 40.83 ? 56 LEU A O 1 ATOM 377 C CB . LEU A 1 50 ? -1.622 -56.540 -39.783 1.00 33.42 ? 56 LEU A CB 1 ATOM 378 C CG . LEU A 1 50 ? -0.648 -55.755 -40.662 1.00 31.23 ? 56 LEU A CG 1 ATOM 379 C CD1 . LEU A 1 50 ? 0.752 -56.326 -40.539 1.00 37.84 ? 56 LEU A CD1 1 ATOM 380 C CD2 . LEU A 1 50 ? -1.108 -55.774 -42.107 1.00 37.05 ? 56 LEU A CD2 1 ATOM 381 N N . HIS A 1 51 ? -0.253 -54.763 -37.034 1.00 41.87 ? 57 HIS A N 1 ATOM 382 C CA . HIS A 1 51 ? -0.112 -53.422 -36.481 1.00 43.42 ? 57 HIS A CA 1 ATOM 383 C C . HIS A 1 51 ? 0.707 -52.547 -37.423 1.00 50.10 ? 57 HIS A C 1 ATOM 384 O O . HIS A 1 51 ? 1.841 -52.878 -37.766 1.00 44.16 ? 57 HIS A O 1 ATOM 385 C CB . HIS A 1 51 ? 0.546 -53.476 -35.104 1.00 39.23 ? 57 HIS A CB 1 ATOM 386 C CG . HIS A 1 51 ? 0.346 -52.236 -34.291 1.00 45.54 ? 57 HIS A CG 1 ATOM 387 N ND1 . HIS A 1 51 ? 1.225 -51.176 -34.320 1.00 46.82 ? 57 HIS A ND1 1 ATOM 388 C CD2 . HIS A 1 51 ? -0.633 -51.890 -33.423 1.00 52.26 ? 57 HIS A CD2 1 ATOM 389 C CE1 . HIS A 1 51 ? 0.796 -50.228 -33.506 1.00 49.82 ? 57 HIS A CE1 1 ATOM 390 N NE2 . HIS A 1 51 ? -0.330 -50.636 -32.949 1.00 59.21 ? 57 HIS A NE2 1 ATOM 391 N N . LEU A 1 52 ? 0.122 -51.428 -37.835 1.00 45.13 ? 58 LEU A N 1 ATOM 392 C CA . LEU A 1 52 ? 0.734 -50.550 -38.822 1.00 44.02 ? 58 LEU A CA 1 ATOM 393 C C . LEU A 1 52 ? 1.626 -49.479 -38.189 1.00 60.02 ? 58 LEU A C 1 ATOM 394 O O . LEU A 1 52 ? 2.364 -48.781 -38.889 1.00 62.95 ? 58 LEU A O 1 ATOM 395 C CB . LEU A 1 52 ? -0.361 -49.897 -39.661 1.00 38.90 ? 58 LEU A CB 1 ATOM 396 C CG . LEU A 1 52 ? -0.794 -50.613 -40.942 1.00 36.29 ? 58 LEU A CG 1 ATOM 397 C CD1 . LEU A 1 52 ? -0.459 -52.098 -41.061 1.00 42.74 ? 58 LEU A CD1 1 ATOM 398 C CD2 . LEU A 1 52 ? -2.178 -50.247 -41.449 1.00 40.51 ? 58 LEU A CD2 1 ATOM 399 N N . GLY A 1 53 ? 1.552 -49.350 -36.867 1.00 51.01 ? 59 GLY A N 1 ATOM 400 C CA . GLY A 1 53 ? 2.356 -48.378 -36.146 1.00 41.14 ? 59 GLY A CA 1 ATOM 401 C C . GLY A 1 53 ? 2.070 -46.933 -36.520 1.00 61.11 ? 59 GLY A C 1 ATOM 402 O O . GLY A 1 53 ? 0.959 -46.437 -36.326 1.00 60.24 ? 59 GLY A O 1 ATOM 403 N N . LYS A 1 54 ? 3.078 -46.258 -37.062 1.00 64.82 ? 60 LYS A N 1 ATOM 404 C CA . LYS A 1 54 ? 2.971 -44.840 -37.392 1.00 73.45 ? 60 LYS A CA 1 ATOM 405 C C . LYS A 1 54 ? 2.310 -44.608 -38.751 1.00 69.67 ? 60 LYS A C 1 ATOM 406 O O . LYS A 1 54 ? 2.101 -43.469 -39.165 1.00 67.71 ? 60 LYS A O 1 ATOM 407 C CB . LYS A 1 54 ? 4.358 -44.189 -37.357 1.00 86.12 ? 60 LYS A CB 1 ATOM 408 C CG . LYS A 1 54 ? 4.359 -42.684 -37.581 1.00 124.73 ? 60 LYS A CG 1 ATOM 409 C CD . LYS A 1 54 ? 3.486 -41.965 -36.563 1.00 130.66 ? 60 LYS A CD 1 ATOM 410 C CE . LYS A 1 54 ? 4.012 -42.145 -35.147 1.00 126.45 ? 60 LYS A CE 1 ATOM 411 N NZ . LYS A 1 54 ? 3.196 -41.389 -34.154 1.00 119.09 ? 60 LYS A NZ 1 ATOM 412 N N . CYS A 1 55 ? 1.975 -45.693 -39.440 1.00 59.04 ? 61 CYS A N 1 ATOM 413 C CA . CYS A 1 55 ? 1.376 -45.592 -40.765 1.00 57.40 ? 61 CYS A CA 1 ATOM 414 C C . CYS A 1 55 ? -0.073 -46.067 -40.783 1.00 66.89 ? 61 CYS A C 1 ATOM 415 O O . CYS A 1 55 ? -0.505 -46.819 -39.902 1.00 63.29 ? 61 CYS A O 1 ATOM 416 C CB . CYS A 1 55 ? 2.189 -46.407 -41.770 1.00 45.16 ? 61 CYS A CB 1 ATOM 417 S SG . CYS A 1 55 ? 3.923 -45.931 -41.880 1.00 81.85 ? 61 CYS A SG 1 ATOM 418 N N . ASN A 1 56 ? -0.822 -45.619 -41.789 1.00 49.53 ? 62 ASN A N 1 ATOM 419 C CA . ASN A 1 56 ? -2.159 -46.150 -42.034 1.00 54.97 ? 62 ASN A CA 1 ATOM 420 C C . ASN A 1 56 ? -2.141 -47.081 -43.244 1.00 51.39 ? 62 ASN A C 1 ATOM 421 O O . ASN A 1 56 ? -1.104 -47.247 -43.884 1.00 46.16 ? 62 ASN A O 1 ATOM 422 C CB . ASN A 1 56 ? -3.178 -45.023 -42.216 1.00 52.55 ? 62 ASN A CB 1 ATOM 423 C CG . ASN A 1 56 ? -2.833 -44.102 -43.368 1.00 62.75 ? 62 ASN A CG 1 ATOM 424 O OD1 . ASN A 1 56 ? -1.952 -44.397 -44.174 1.00 64.47 ? 62 ASN A OD1 1 ATOM 425 N ND2 . ASN A 1 56 ? -3.532 -42.978 -43.452 1.00 62.08 ? 62 ASN A ND2 1 ATOM 426 N N . ILE A 1 57 ? -3.280 -47.692 -43.550 1.00 41.19 ? 63 ILE A N 1 ATOM 427 C CA . ILE A 1 57 ? -3.351 -48.673 -44.628 1.00 38.39 ? 63 ILE A CA 1 ATOM 428 C C . ILE A 1 57 ? -2.730 -48.151 -45.926 1.00 46.58 ? 63 ILE A C 1 ATOM 429 O O . ILE A 1 57 ? -1.867 -48.799 -46.515 1.00 54.47 ? 63 ILE A O 1 ATOM 430 C CB . ILE A 1 57 ? -4.799 -49.107 -44.908 1.00 41.95 ? 63 ILE A CB 1 ATOM 431 C CG1 . ILE A 1 57 ? -5.465 -49.608 -43.629 1.00 40.76 ? 63 ILE A CG1 1 ATOM 432 C CG2 . ILE A 1 57 ? -4.831 -50.185 -45.978 1.00 35.86 ? 63 ILE A CG2 1 ATOM 433 C CD1 . ILE A 1 57 ? -4.992 -50.966 -43.196 1.00 38.74 ? 63 ILE A CD1 1 ATOM 434 N N . ALA A 1 58 ? -3.173 -46.980 -46.371 1.00 66.02 ? 64 ALA A N 1 ATOM 435 C CA . ALA A 1 58 ? -2.696 -46.411 -47.629 1.00 60.38 ? 64 ALA A CA 1 ATOM 436 C C . ALA A 1 58 ? -1.170 -46.390 -47.705 1.00 61.77 ? 64 ALA A C 1 ATOM 437 O O . ALA A 1 58 ? -0.577 -46.941 -48.632 1.00 64.84 ? 64 ALA A O 1 ATOM 438 C CB . ALA A 1 58 ? -3.261 -45.009 -47.825 1.00 58.62 ? 64 ALA A CB 1 ATOM 439 N N . GLY A 1 59 ? -0.539 -45.754 -46.725 1.00 38.54 ? 65 GLY A N 1 ATOM 440 C CA . GLY A 1 59 ? 0.907 -45.658 -46.695 1.00 38.07 ? 65 GLY A CA 1 ATOM 441 C C . GLY A 1 59 ? 1.584 -47.013 -46.640 1.00 43.28 ? 65 GLY A C 1 ATOM 442 O O . GLY A 1 59 ? 2.742 -47.154 -47.025 1.00 46.53 ? 65 GLY A O 1 ATOM 443 N N . TRP A 1 60 ? 0.855 -48.016 -46.163 1.00 47.06 ? 66 TRP A N 1 ATOM 444 C CA . TRP A 1 60 ? 1.403 -49.359 -46.006 1.00 39.86 ? 66 TRP A CA 1 ATOM 445 C C . TRP A 1 60 ? 1.504 -50.120 -47.331 1.00 43.09 ? 66 TRP A C 1 ATOM 446 O O . TRP A 1 60 ? 2.564 -50.653 -47.666 1.00 40.53 ? 66 TRP A O 1 ATOM 447 C CB . TRP A 1 60 ? 0.590 -50.153 -44.976 1.00 40.32 ? 66 TRP A CB 1 ATOM 448 C CG . TRP A 1 60 ? 0.819 -51.627 -45.037 1.00 43.37 ? 66 TRP A CG 1 ATOM 449 C CD1 . TRP A 1 60 ? 1.997 -52.280 -44.833 1.00 43.21 ? 66 TRP A CD1 1 ATOM 450 C CD2 . TRP A 1 60 ? -0.157 -52.640 -45.316 1.00 43.74 ? 66 TRP A CD2 1 ATOM 451 N NE1 . TRP A 1 60 ? 1.820 -53.634 -44.976 1.00 39.59 ? 66 TRP A NE1 1 ATOM 452 C CE2 . TRP A 1 60 ? 0.505 -53.881 -45.271 1.00 39.74 ? 66 TRP A CE2 1 ATOM 453 C CE3 . TRP A 1 60 ? -1.526 -52.617 -45.602 1.00 45.46 ? 66 TRP A CE3 1 ATOM 454 C CZ2 . TRP A 1 60 ? -0.152 -55.087 -45.501 1.00 37.26 ? 66 TRP A CZ2 1 ATOM 455 C CZ3 . TRP A 1 60 ? -2.176 -53.815 -45.829 1.00 46.15 ? 66 TRP A CZ3 1 ATOM 456 C CH2 . TRP A 1 60 ? -1.489 -55.033 -45.777 1.00 39.60 ? 66 TRP A CH2 1 ATOM 457 N N . ILE A 1 61 ? 0.411 -50.166 -48.087 1.00 32.99 ? 67 ILE A N 1 ATOM 458 C CA . ILE A 1 61 ? 0.405 -50.907 -49.345 1.00 46.83 ? 67 ILE A CA 1 ATOM 459 C C . ILE A 1 61 ? 1.109 -50.165 -50.478 1.00 56.36 ? 67 ILE A C 1 ATOM 460 O O . ILE A 1 61 ? 1.712 -50.787 -51.351 1.00 56.78 ? 67 ILE A O 1 ATOM 461 C CB . ILE A 1 61 ? -1.017 -51.261 -49.800 1.00 43.02 ? 67 ILE A CB 1 ATOM 462 C CG1 . ILE A 1 61 ? -2.035 -50.383 -49.075 1.00 53.61 ? 67 ILE A CG1 1 ATOM 463 C CG2 . ILE A 1 61 ? -1.295 -52.740 -49.575 1.00 31.79 ? 67 ILE A CG2 1 ATOM 464 C CD1 . ILE A 1 61 ? -3.471 -50.720 -49.403 1.00 81.15 ? 67 ILE A CD1 1 ATOM 465 N N . LEU A 1 62 ? 1.020 -48.839 -50.476 1.00 43.73 ? 68 LEU A N 1 ATOM 466 C CA . LEU A 1 62 ? 1.678 -48.050 -51.509 1.00 40.65 ? 68 LEU A CA 1 ATOM 467 C C . LEU A 1 62 ? 3.192 -48.105 -51.347 1.00 48.27 ? 68 LEU A C 1 ATOM 468 O O . LEU A 1 62 ? 3.935 -48.046 -52.326 1.00 46.70 ? 68 LEU A O 1 ATOM 469 C CB . LEU A 1 62 ? 1.191 -46.601 -51.486 1.00 37.47 ? 68 LEU A CB 1 ATOM 470 C CG . LEU A 1 62 ? -0.227 -46.358 -51.997 1.00 38.50 ? 68 LEU A CG 1 ATOM 471 C CD1 . LEU A 1 62 ? -0.536 -44.871 -52.006 1.00 34.82 ? 68 LEU A CD1 1 ATOM 472 C CD2 . LEU A 1 62 ? -0.397 -46.954 -53.384 1.00 39.57 ? 68 LEU A CD2 1 ATOM 473 N N . GLY A 1 63 ? 3.644 -48.220 -50.104 1.00 45.21 ? 69 GLY A N 1 ATOM 474 C CA . GLY A 1 63 ? 5.062 -48.331 -49.824 1.00 49.40 ? 69 GLY A CA 1 ATOM 475 C C . GLY A 1 63 ? 5.700 -47.024 -49.402 1.00 45.94 ? 69 GLY A C 1 ATOM 476 O O . GLY A 1 63 ? 6.850 -46.749 -49.740 1.00 51.50 ? 69 GLY A O 1 ATOM 477 N N . ASN A 1 64 ? 4.954 -46.214 -48.663 1.00 33.47 ? 70 ASN A N 1 ATOM 478 C CA . ASN A 1 64 ? 5.495 -44.973 -48.129 1.00 34.05 ? 70 ASN A CA 1 ATOM 479 C C . ASN A 1 64 ? 6.843 -45.233 -47.465 1.00 40.16 ? 70 ASN A C 1 ATOM 480 O O . ASN A 1 64 ? 6.999 -46.206 -46.730 1.00 49.22 ? 70 ASN A O 1 ATOM 481 C CB . ASN A 1 64 ? 4.509 -44.351 -47.140 1.00 27.06 ? 70 ASN A CB 1 ATOM 482 C CG . ASN A 1 64 ? 4.915 -42.964 -46.704 1.00 29.38 ? 70 ASN A CG 1 ATOM 483 O OD1 . ASN A 1 64 ? 6.032 -42.745 -46.240 1.00 33.33 ? 70 ASN A OD1 1 ATOM 484 N ND2 . ASN A 1 64 ? 4.001 -42.015 -46.839 1.00 45.46 ? 70 ASN A ND2 1 ATOM 485 N N . PRO A 1 65 ? 7.831 -44.371 -47.740 1.00 38.48 ? 71 PRO A N 1 ATOM 486 C CA . PRO A 1 65 ? 9.197 -44.532 -47.227 1.00 47.45 ? 71 PRO A CA 1 ATOM 487 C C . PRO A 1 65 ? 9.262 -44.700 -45.710 1.00 57.12 ? 71 PRO A C 1 ATOM 488 O O . PRO A 1 65 ? 10.205 -45.312 -45.208 1.00 66.16 ? 71 PRO A O 1 ATOM 489 C CB . PRO A 1 65 ? 9.877 -43.226 -47.641 1.00 48.10 ? 71 PRO A CB 1 ATOM 490 C CG . PRO A 1 65 ? 9.137 -42.793 -48.851 1.00 52.36 ? 71 PRO A CG 1 ATOM 491 C CD . PRO A 1 65 ? 7.709 -43.203 -48.627 1.00 43.09 ? 71 PRO A CD 1 ATOM 492 N N . GLU A 1 66 ? 8.279 -44.169 -44.992 1.00 75.41 ? 72 GLU A N 1 ATOM 493 C CA . GLU A 1 66 ? 8.271 -44.253 -43.532 1.00 77.69 ? 72 GLU A CA 1 ATOM 494 C C . GLU A 1 66 ? 7.712 -45.584 -43.028 1.00 76.63 ? 72 GLU A C 1 ATOM 495 O O . GLU A 1 66 ? 7.883 -45.934 -41.861 1.00 75.26 ? 72 GLU A O 1 ATOM 496 C CB . GLU A 1 66 ? 7.486 -43.083 -42.931 1.00 77.83 ? 72 GLU A CB 1 ATOM 497 C CG . GLU A 1 66 ? 8.047 -41.710 -43.284 1.00 81.70 ? 72 GLU A CG 1 ATOM 498 C CD . GLU A 1 66 ? 9.428 -41.469 -42.695 1.00 99.50 ? 72 GLU A CD 1 ATOM 499 O OE1 . GLU A 1 66 ? 9.776 -42.136 -41.697 1.00 94.68 ? 72 GLU A OE1 1 ATOM 500 O OE2 . GLU A 1 66 ? 10.163 -40.609 -43.225 1.00 89.77 ? 72 GLU A OE2 1 ATOM 501 N N . CYS A 1 67 ? 7.049 -46.321 -43.916 1.00 70.35 ? 73 CYS A N 1 ATOM 502 C CA . CYS A 1 67 ? 6.447 -47.603 -43.562 1.00 60.90 ? 73 CYS A CA 1 ATOM 503 C C . CYS A 1 67 ? 7.321 -48.776 -44.006 1.00 78.48 ? 73 CYS A C 1 ATOM 504 O O . CYS A 1 67 ? 6.843 -49.717 -44.641 1.00 69.45 ? 73 CYS A O 1 ATOM 505 C CB . CYS A 1 67 ? 5.057 -47.721 -44.185 1.00 48.95 ? 73 CYS A CB 1 ATOM 506 S SG . CYS A 1 67 ? 3.987 -46.300 -43.876 1.00 61.97 ? 73 CYS A SG 1 ATOM 507 N N . GLU A 1 68 ? 8.602 -48.715 -43.661 1.00 72.26 ? 74 GLU A N 1 ATOM 508 C CA . GLU A 1 68 ? 9.554 -49.750 -44.048 1.00 99.42 ? 74 GLU A CA 1 ATOM 509 C C . GLU A 1 68 ? 9.669 -50.857 -43.006 1.00 121.40 ? 74 GLU A C 1 ATOM 510 O O . GLU A 1 68 ? 10.092 -51.971 -43.318 1.00 125.98 ? 74 GLU A O 1 ATOM 511 C CB . GLU A 1 68 ? 10.944 -49.140 -44.245 1.00 115.82 ? 74 GLU A CB 1 ATOM 512 C CG . GLU A 1 68 ? 11.172 -48.406 -45.555 1.00 115.47 ? 74 GLU A CG 1 ATOM 513 C CD . GLU A 1 68 ? 12.516 -47.697 -45.574 1.00 117.58 ? 74 GLU A CD 1 ATOM 514 O OE1 . GLU A 1 68 ? 13.004 -47.338 -44.481 1.00 124.16 ? 74 GLU A OE1 1 ATOM 515 O OE2 . GLU A 1 68 ? 13.086 -47.503 -46.670 1.00 110.20 ? 74 GLU A OE2 1 ATOM 516 N N . SER A 1 69 ? 9.283 -50.550 -41.772 1.00 196.48 ? 75 SER A N 1 ATOM 517 C CA . SER A 1 69 ? 9.721 -51.336 -40.626 1.00 205.76 ? 75 SER A CA 1 ATOM 518 C C . SER A 1 69 ? 8.953 -52.574 -40.134 1.00 206.12 ? 75 SER A C 1 ATOM 519 O O . SER A 1 69 ? 9.508 -53.322 -39.345 1.00 220.07 ? 75 SER A O 1 ATOM 520 C CB . SER A 1 69 ? 10.172 -50.383 -39.503 1.00 205.23 ? 75 SER A CB 1 ATOM 521 O OG . SER A 1 69 ? 9.097 -49.569 -39.058 1.00 200.77 ? 75 SER A OG 1 ATOM 522 N N . LEU A 1 70 ? 7.700 -52.828 -40.524 1.00 106.00 ? 76 LEU A N 1 ATOM 523 C CA . LEU A 1 70 ? 7.145 -54.145 -40.124 1.00 143.32 ? 76 LEU A CA 1 ATOM 524 C C . LEU A 1 70 ? 6.101 -55.001 -40.866 1.00 128.39 ? 76 LEU A C 1 ATOM 525 O O . LEU A 1 70 ? 5.269 -55.637 -40.213 1.00 101.11 ? 76 LEU A O 1 ATOM 526 C CB . LEU A 1 70 ? 6.490 -53.632 -38.823 1.00 137.41 ? 76 LEU A CB 1 ATOM 527 C CG . LEU A 1 70 ? 6.647 -54.506 -37.569 1.00 109.15 ? 76 LEU A CG 1 ATOM 528 C CD1 . LEU A 1 70 ? 7.155 -55.911 -37.922 1.00 96.90 ? 76 LEU A CD1 1 ATOM 529 C CD2 . LEU A 1 70 ? 7.552 -53.844 -36.523 1.00 93.23 ? 76 LEU A CD2 1 ATOM 530 N N . SER A 1 71 ? 6.136 -55.073 -42.190 1.00 130.02 ? 77 SER A N 1 ATOM 531 C CA . SER A 1 71 ? 5.021 -55.745 -42.889 1.00 109.60 ? 77 SER A CA 1 ATOM 532 C C . SER A 1 71 ? 4.784 -57.229 -43.160 1.00 102.97 ? 77 SER A C 1 ATOM 533 O O . SER A 1 71 ? 3.646 -57.695 -43.075 1.00 82.96 ? 77 SER A O 1 ATOM 534 C CB . SER A 1 71 ? 4.839 -55.175 -44.309 1.00 92.94 ? 77 SER A CB 1 ATOM 535 O OG . SER A 1 71 ? 5.996 -54.500 -44.772 1.00 84.75 ? 77 SER A OG 1 ATOM 536 N N . THR A 1 72 ? 5.861 -57.957 -43.457 1.00 129.61 ? 78 THR A N 1 ATOM 537 C CA . THR A 1 72 ? 5.811 -59.216 -44.225 1.00 134.93 ? 78 THR A CA 1 ATOM 538 C C . THR A 1 72 ? 5.229 -60.264 -43.301 1.00 131.70 ? 78 THR A C 1 ATOM 539 O O . THR A 1 72 ? 5.893 -61.244 -42.953 1.00 144.97 ? 78 THR A O 1 ATOM 540 C CB . THR A 1 72 ? 7.160 -59.713 -44.799 1.00 146.19 ? 78 THR A CB 1 ATOM 541 O OG1 . THR A 1 72 ? 7.793 -58.658 -45.533 1.00 140.20 ? 78 THR A OG1 1 ATOM 542 N N . ALA A 1 73 ? 3.974 -60.062 -42.916 1.00 90.29 ? 79 ALA A N 1 ATOM 543 C CA . ALA A 1 73 ? 3.235 -61.056 -42.162 1.00 60.96 ? 79 ALA A CA 1 ATOM 544 C C . ALA A 1 73 ? 2.433 -61.870 -43.163 1.00 57.16 ? 79 ALA A C 1 ATOM 545 O O . ALA A 1 73 ? 1.788 -61.315 -44.049 1.00 63.37 ? 79 ALA A O 1 ATOM 546 C CB . ALA A 1 73 ? 2.328 -60.392 -41.150 1.00 47.85 ? 79 ALA A CB 1 ATOM 547 N N . SER A 1 74 ? 2.485 -63.187 -43.028 1.00 74.31 ? 80 SER A N 1 ATOM 548 C CA . SER A 1 74 ? 1.820 -64.071 -43.970 1.00 62.92 ? 80 SER A CA 1 ATOM 549 C C . SER A 1 74 ? 0.304 -63.982 -43.836 1.00 70.92 ? 80 SER A C 1 ATOM 550 O O . SER A 1 74 ? -0.427 -64.350 -44.756 1.00 68.49 ? 80 SER A O 1 ATOM 551 C CB . SER A 1 74 ? 2.284 -65.510 -43.748 1.00 89.36 ? 80 SER A CB 1 ATOM 552 O OG . SER A 1 74 ? 3.699 -65.588 -43.720 1.00 109.30 ? 80 SER A OG 1 ATOM 553 N N . SER A 1 75 ? -0.162 -63.492 -42.690 1.00 49.17 ? 81 SER A N 1 ATOM 554 C CA . SER A 1 75 ? -1.593 -63.424 -42.420 1.00 52.05 ? 81 SER A CA 1 ATOM 555 C C . SER A 1 75 ? -1.901 -62.625 -41.159 1.00 47.60 ? 81 SER A C 1 ATOM 556 O O . SER A 1 75 ? -1.033 -62.422 -40.310 1.00 35.48 ? 81 SER A O 1 ATOM 557 C CB . SER A 1 75 ? -2.169 -64.836 -42.287 1.00 57.73 ? 81 SER A CB 1 ATOM 558 O OG . SER A 1 75 ? -1.543 -65.542 -41.225 1.00 51.40 ? 81 SER A OG 1 ATOM 559 N N . TRP A 1 76 ? -3.146 -62.178 -41.042 1.00 36.61 ? 82 TRP A N 1 ATOM 560 C CA . TRP A 1 76 ? -3.596 -61.471 -39.850 1.00 33.26 ? 82 TRP A CA 1 ATOM 561 C C . TRP A 1 76 ? -5.109 -61.587 -39.671 1.00 44.96 ? 82 TRP A C 1 ATOM 562 O O . TRP A 1 76 ? -5.859 -61.716 -40.645 1.00 44.24 ? 82 TRP A O 1 ATOM 563 C CB . TRP A 1 76 ? -3.162 -60.004 -39.887 1.00 39.54 ? 82 TRP A CB 1 ATOM 564 C CG . TRP A 1 76 ? -3.559 -59.288 -41.138 1.00 40.28 ? 82 TRP A CG 1 ATOM 565 C CD1 . TRP A 1 76 ? -4.743 -58.652 -41.381 1.00 41.74 ? 82 TRP A CD1 1 ATOM 566 C CD2 . TRP A 1 76 ? -2.769 -59.130 -42.322 1.00 45.92 ? 82 TRP A CD2 1 ATOM 567 N NE1 . TRP A 1 76 ? -4.738 -58.111 -42.643 1.00 44.17 ? 82 TRP A NE1 1 ATOM 568 C CE2 . TRP A 1 76 ? -3.538 -58.391 -43.241 1.00 43.28 ? 82 TRP A CE2 1 ATOM 569 C CE3 . TRP A 1 76 ? -1.488 -59.545 -42.694 1.00 44.50 ? 82 TRP A CE3 1 ATOM 570 C CZ2 . TRP A 1 76 ? -3.066 -58.058 -44.508 1.00 34.90 ? 82 TRP A CZ2 1 ATOM 571 C CZ3 . TRP A 1 76 ? -1.024 -59.214 -43.951 1.00 40.94 ? 82 TRP A CZ3 1 ATOM 572 C CH2 . TRP A 1 76 ? -1.811 -58.479 -44.843 1.00 35.60 ? 82 TRP A CH2 1 ATOM 573 N N . SER A 1 77 ? -5.546 -61.545 -38.417 1.00 51.44 ? 83 SER A N 1 ATOM 574 C CA . SER A 1 77 ? -6.959 -61.684 -38.089 1.00 49.43 ? 83 SER A CA 1 ATOM 575 C C . SER A 1 77 ? -7.683 -60.348 -38.195 1.00 54.24 ? 83 SER A C 1 ATOM 576 O O . SER A 1 77 ? -8.881 -60.297 -38.476 1.00 59.53 ? 83 SER A O 1 ATOM 577 C CB . SER A 1 77 ? -7.112 -62.254 -36.682 1.00 54.89 ? 83 SER A CB 1 ATOM 578 O OG . SER A 1 77 ? -6.279 -61.556 -35.774 1.00 53.93 ? 83 SER A OG 1 ATOM 579 N N . TYR A 1 78 ? -6.947 -59.269 -37.958 1.00 40.59 ? 84 TYR A N 1 ATOM 580 C CA . TYR A 1 78 ? -7.490 -57.925 -38.098 1.00 38.87 ? 84 TYR A CA 1 ATOM 581 C C . TYR A 1 78 ? -6.354 -56.912 -38.134 1.00 44.54 ? 84 TYR A C 1 ATOM 582 O O . TYR A 1 78 ? -5.202 -57.266 -37.908 1.00 54.41 ? 84 TYR A O 1 ATOM 583 C CB . TYR A 1 78 ? -8.472 -57.609 -36.968 1.00 41.63 ? 84 TYR A CB 1 ATOM 584 C CG . TYR A 1 78 ? -7.854 -57.563 -35.588 1.00 44.70 ? 84 TYR A CG 1 ATOM 585 C CD1 . TYR A 1 78 ? -7.540 -56.352 -34.989 1.00 40.91 ? 84 TYR A CD1 1 ATOM 586 C CD2 . TYR A 1 78 ? -7.595 -58.729 -34.882 1.00 47.32 ? 84 TYR A CD2 1 ATOM 587 C CE1 . TYR A 1 78 ? -6.986 -56.301 -33.727 1.00 38.52 ? 84 TYR A CE1 1 ATOM 588 C CE2 . TYR A 1 78 ? -7.037 -58.689 -33.617 1.00 42.59 ? 84 TYR A CE2 1 ATOM 589 C CZ . TYR A 1 78 ? -6.735 -57.471 -33.045 1.00 46.01 ? 84 TYR A CZ 1 ATOM 590 O OH . TYR A 1 78 ? -6.179 -57.423 -31.786 1.00 41.67 ? 84 TYR A OH 1 ATOM 591 N N . ILE A 1 79 ? -6.676 -55.657 -38.424 1.00 40.99 ? 85 ILE A N 1 ATOM 592 C CA . ILE A 1 79 ? -5.648 -54.633 -38.584 1.00 34.55 ? 85 ILE A CA 1 ATOM 593 C C . ILE A 1 79 ? -5.772 -53.546 -37.526 1.00 39.05 ? 85 ILE A C 1 ATOM 594 O O . ILE A 1 79 ? -6.854 -52.994 -37.315 1.00 43.78 ? 85 ILE A O 1 ATOM 595 C CB . ILE A 1 79 ? -5.709 -53.994 -39.986 1.00 41.99 ? 85 ILE A CB 1 ATOM 596 C CG1 . ILE A 1 79 ? -5.487 -55.052 -41.066 1.00 35.05 ? 85 ILE A CG1 1 ATOM 597 C CG2 . ILE A 1 79 ? -4.680 -52.888 -40.118 1.00 40.52 ? 85 ILE A CG2 1 ATOM 598 C CD1 . ILE A 1 79 ? -5.498 -54.497 -42.461 1.00 38.01 ? 85 ILE A CD1 1 ATOM 599 N N . VAL A 1 80 ? -4.661 -53.249 -36.858 1.00 31.93 ? 86 VAL A N 1 ATOM 600 C CA . VAL A 1 80 ? -4.628 -52.194 -35.849 1.00 31.25 ? 86 VAL A CA 1 ATOM 601 C C . VAL A 1 80 ? -3.932 -50.956 -36.397 1.00 41.54 ? 86 VAL A C 1 ATOM 602 O O . VAL A 1 80 ? -2.922 -51.054 -37.094 1.00 50.98 ? 86 VAL A O 1 ATOM 603 C CB . VAL A 1 80 ? -3.924 -52.653 -34.560 1.00 35.62 ? 86 VAL A CB 1 ATOM 604 C CG1 . VAL A 1 80 ? -3.849 -51.509 -33.561 1.00 28.72 ? 86 VAL A CG1 1 ATOM 605 C CG2 . VAL A 1 80 ? -4.653 -53.846 -33.959 1.00 33.09 ? 86 VAL A CG2 1 ATOM 606 N N . GLU A 1 81 ? -4.474 -49.791 -36.071 1.00 45.21 ? 87 GLU A N 1 ATOM 607 C CA . GLU A 1 81 ? -4.012 -48.542 -36.652 1.00 51.22 ? 87 GLU A CA 1 ATOM 608 C C . GLU A 1 81 ? -4.139 -47.425 -35.621 1.00 59.95 ? 87 GLU A C 1 ATOM 609 O O . GLU A 1 81 ? -5.240 -47.094 -35.190 1.00 73.04 ? 87 GLU A O 1 ATOM 610 C CB . GLU A 1 81 ? -4.847 -48.232 -37.896 1.00 47.28 ? 87 GLU A CB 1 ATOM 611 C CG . GLU A 1 81 ? -4.480 -46.961 -38.639 1.00 56.49 ? 87 GLU A CG 1 ATOM 612 C CD . GLU A 1 81 ? -5.373 -46.733 -39.848 1.00 72.80 ? 87 GLU A CD 1 ATOM 613 O OE1 . GLU A 1 81 ? -5.151 -47.389 -40.888 1.00 65.56 ? 87 GLU A OE1 1 ATOM 614 O OE2 . GLU A 1 81 ? -6.303 -45.904 -39.756 1.00 76.93 ? 87 GLU A OE2 1 ATOM 615 N N . THR A 1 82 ? -3.011 -46.851 -35.218 1.00 34.47 ? 88 THR A N 1 ATOM 616 C CA . THR A 1 82 ? -3.015 -45.845 -34.161 1.00 41.10 ? 88 THR A CA 1 ATOM 617 C C . THR A 1 82 ? -3.663 -44.553 -34.635 1.00 43.33 ? 88 THR A C 1 ATOM 618 O O . THR A 1 82 ? -3.510 -44.174 -35.792 1.00 52.59 ? 88 THR A O 1 ATOM 619 C CB . THR A 1 82 ? -1.590 -45.537 -33.660 1.00 50.35 ? 88 THR A CB 1 ATOM 620 O OG1 . THR A 1 82 ? -0.867 -44.824 -34.669 1.00 48.61 ? 88 THR A OG1 1 ATOM 621 C CG2 . THR A 1 82 ? -0.850 -46.823 -33.324 1.00 50.14 ? 88 THR A CG2 1 ATOM 622 N N . PRO A 1 83 ? -4.394 -43.873 -33.735 1.00 69.78 ? 89 PRO A N 1 ATOM 623 C CA . PRO A 1 83 ? -5.049 -42.595 -34.043 1.00 68.02 ? 89 PRO A CA 1 ATOM 624 C C . PRO A 1 83 ? -4.030 -41.526 -34.418 1.00 71.22 ? 89 PRO A C 1 ATOM 625 O O . PRO A 1 83 ? -4.396 -40.475 -34.941 1.00 69.22 ? 89 PRO A O 1 ATOM 626 C CB . PRO A 1 83 ? -5.726 -42.218 -32.718 1.00 47.16 ? 89 PRO A CB 1 ATOM 627 C CG . PRO A 1 83 ? -5.866 -43.494 -31.980 1.00 58.30 ? 89 PRO A CG 1 ATOM 628 C CD . PRO A 1 83 ? -4.671 -44.313 -32.357 1.00 66.75 ? 89 PRO A CD 1 ATOM 629 N N . SER A 1 84 ? -2.759 -41.804 -34.151 1.00 105.59 ? 90 SER A N 1 ATOM 630 C CA . SER A 1 84 ? -1.692 -40.836 -34.376 1.00 107.00 ? 90 SER A CA 1 ATOM 631 C C . SER A 1 84 ? -0.876 -41.159 -35.632 1.00 113.51 ? 90 SER A C 1 ATOM 632 O O . SER A 1 84 ? 0.220 -40.631 -35.823 1.00 123.43 ? 90 SER A O 1 ATOM 633 C CB . SER A 1 84 ? -0.778 -40.776 -33.147 1.00 94.15 ? 90 SER A CB 1 ATOM 634 O OG . SER A 1 84 ? 0.191 -39.750 -33.271 1.00 123.09 ? 90 SER A OG 1 ATOM 635 N N . SER A 1 85 ? -1.416 -42.025 -36.486 1.00 84.51 ? 91 SER A N 1 ATOM 636 C CA . SER A 1 85 ? -0.717 -42.444 -37.698 1.00 81.86 ? 91 SER A CA 1 ATOM 637 C C . SER A 1 85 ? -1.190 -41.653 -38.913 1.00 84.93 ? 91 SER A C 1 ATOM 638 O O . SER A 1 85 ? -2.315 -41.830 -39.382 1.00 81.44 ? 91 SER A O 1 ATOM 639 C CB . SER A 1 85 ? -0.913 -43.941 -37.940 1.00 75.53 ? 91 SER A CB 1 ATOM 640 O OG . SER A 1 85 ? -2.284 -44.251 -38.117 1.00 83.44 ? 91 SER A OG 1 ATOM 641 N N . ASP A 1 86 ? -0.323 -40.789 -39.429 1.00 86.73 ? 92 ASP A N 1 ATOM 642 C CA . ASP A 1 86 ? -0.695 -39.913 -40.533 1.00 94.78 ? 92 ASP A CA 1 ATOM 643 C C . ASP A 1 86 ? 0.032 -40.246 -41.839 1.00 95.03 ? 92 ASP A C 1 ATOM 644 O O . ASP A 1 86 ? -0.342 -39.754 -42.907 1.00 96.64 ? 92 ASP A O 1 ATOM 645 C CB . ASP A 1 86 ? -0.469 -38.448 -40.146 1.00 117.80 ? 92 ASP A CB 1 ATOM 646 C CG . ASP A 1 86 ? -1.371 -37.999 -39.003 1.00 123.25 ? 92 ASP A CG 1 ATOM 647 O OD1 . ASP A 1 86 ? -2.224 -38.801 -38.565 1.00 121.97 ? 92 ASP A OD1 1 ATOM 648 O OD2 . ASP A 1 86 ? -1.226 -36.847 -38.541 1.00 130.72 ? 92 ASP A OD2 1 ATOM 649 N N . ASN A 1 87 ? 1.059 -41.088 -41.752 1.00 74.86 ? 93 ASN A N 1 ATOM 650 C CA . ASN A 1 87 ? 1.844 -41.467 -42.927 1.00 64.30 ? 93 ASN A CA 1 ATOM 651 C C . ASN A 1 87 ? 1.100 -42.375 -43.904 1.00 65.38 ? 93 ASN A C 1 ATOM 652 O O . ASN A 1 87 ? 1.143 -43.599 -43.787 1.00 65.46 ? 93 ASN A O 1 ATOM 653 C CB . ASN A 1 87 ? 3.166 -42.115 -42.512 1.00 62.84 ? 93 ASN A CB 1 ATOM 654 C CG . ASN A 1 87 ? 4.179 -41.103 -42.009 1.00 77.12 ? 93 ASN A CG 1 ATOM 655 O OD1 . ASN A 1 87 ? 5.020 -41.416 -41.169 1.00 86.34 ? 93 ASN A OD1 1 ATOM 656 N ND2 . ASN A 1 87 ? 4.101 -39.881 -42.523 1.00 66.76 ? 93 ASN A ND2 1 ATOM 657 N N . GLY A 1 88 ? 0.427 -41.759 -44.871 1.00 85.98 ? 94 GLY A N 1 ATOM 658 C CA . GLY A 1 88 ? -0.287 -42.489 -45.902 1.00 82.91 ? 94 GLY A CA 1 ATOM 659 C C . GLY A 1 88 ? 0.137 -42.024 -47.279 1.00 76.15 ? 94 GLY A C 1 ATOM 660 O O . GLY A 1 88 ? 1.312 -42.124 -47.635 1.00 74.97 ? 94 GLY A O 1 ATOM 661 N N . THR A 1 89 ? -0.816 -41.513 -48.056 1.00 50.61 ? 95 THR A N 1 ATOM 662 C CA . THR A 1 89 ? -0.515 -40.974 -49.382 1.00 39.66 ? 95 THR A CA 1 ATOM 663 C C . THR A 1 89 ? 0.199 -39.633 -49.259 1.00 40.34 ? 95 THR A C 1 ATOM 664 O O . THR A 1 89 ? -0.438 -38.584 -49.169 1.00 37.74 ? 95 THR A O 1 ATOM 665 C CB . THR A 1 89 ? -1.784 -40.804 -50.252 1.00 25.44 ? 95 THR A CB 1 ATOM 666 O OG1 . THR A 1 89 ? -2.748 -40.000 -49.561 1.00 30.08 ? 95 THR A OG1 1 ATOM 667 C CG2 . THR A 1 89 ? -2.399 -42.155 -50.580 1.00 42.15 ? 95 THR A CG2 1 ATOM 668 N N . CYS A 1 90 ? 1.527 -39.678 -49.249 1.00 60.02 ? 96 CYS A N 1 ATOM 669 C CA . CYS A 1 90 ? 2.341 -38.479 -49.063 1.00 60.39 ? 96 CYS A CA 1 ATOM 670 C C . CYS A 1 90 ? 2.240 -37.502 -50.234 1.00 55.99 ? 96 CYS A C 1 ATOM 671 O O . CYS A 1 90 ? 2.339 -36.293 -50.046 1.00 54.34 ? 96 CYS A O 1 ATOM 672 C CB . CYS A 1 90 ? 3.803 -38.851 -48.790 1.00 52.52 ? 96 CYS A CB 1 ATOM 673 S SG . CYS A 1 90 ? 4.503 -40.070 -49.924 1.00 69.80 ? 96 CYS A SG 1 ATOM 674 N N . TYR A 1 91 ? 2.050 -38.026 -51.440 1.00 49.16 ? 97 TYR A N 1 ATOM 675 C CA . TYR A 1 91 ? 1.787 -37.174 -52.594 1.00 44.40 ? 97 TYR A CA 1 ATOM 676 C C . TYR A 1 91 ? 0.285 -36.934 -52.746 1.00 50.74 ? 97 TYR A C 1 ATOM 677 O O . TYR A 1 91 ? -0.466 -37.853 -53.081 1.00 45.14 ? 97 TYR A O 1 ATOM 678 C CB . TYR A 1 91 ? 2.355 -37.788 -53.871 1.00 46.60 ? 97 TYR A CB 1 ATOM 679 C CG . TYR A 1 91 ? 2.514 -36.786 -54.990 1.00 50.94 ? 97 TYR A CG 1 ATOM 680 C CD1 . TYR A 1 91 ? 3.768 -36.314 -55.352 1.00 43.43 ? 97 TYR A CD1 1 ATOM 681 C CD2 . TYR A 1 91 ? 1.409 -36.296 -55.672 1.00 52.96 ? 97 TYR A CD2 1 ATOM 682 C CE1 . TYR A 1 91 ? 3.917 -35.394 -56.372 1.00 49.98 ? 97 TYR A CE1 1 ATOM 683 C CE2 . TYR A 1 91 ? 1.550 -35.375 -56.690 1.00 52.49 ? 97 TYR A CE2 1 ATOM 684 C CZ . TYR A 1 91 ? 2.808 -34.928 -57.036 1.00 47.54 ? 97 TYR A CZ 1 ATOM 685 O OH . TYR A 1 91 ? 2.955 -34.013 -58.048 1.00 53.34 ? 97 TYR A OH 1 ATOM 686 N N . PRO A 1 92 ? -0.152 -35.688 -52.510 1.00 50.74 ? 98 PRO A N 1 ATOM 687 C CA . PRO A 1 92 ? -1.567 -35.302 -52.476 1.00 43.01 ? 98 PRO A CA 1 ATOM 688 C C . PRO A 1 92 ? -2.353 -35.898 -53.632 1.00 48.61 ? 98 PRO A C 1 ATOM 689 O O . PRO A 1 92 ? -1.959 -35.751 -54.790 1.00 56.83 ? 98 PRO A O 1 ATOM 690 C CB . PRO A 1 92 ? -1.513 -33.781 -52.612 1.00 49.19 ? 98 PRO A CB 1 ATOM 691 C CG . PRO A 1 92 ? -0.201 -33.410 -52.042 1.00 59.89 ? 98 PRO A CG 1 ATOM 692 C CD . PRO A 1 92 ? 0.739 -34.523 -52.383 1.00 54.35 ? 98 PRO A CD 1 ATOM 693 N N . GLY A 1 93 ? -3.457 -36.566 -53.316 1.00 46.94 ? 99 GLY A N 1 ATOM 694 C CA . GLY A 1 93 ? -4.278 -37.193 -54.332 1.00 50.86 ? 99 GLY A CA 1 ATOM 695 C C . GLY A 1 93 ? -5.479 -37.904 -53.749 1.00 38.94 ? 99 GLY A C 1 ATOM 696 O O . GLY A 1 93 ? -5.749 -37.810 -52.554 1.00 37.99 ? 99 GLY A O 1 ATOM 697 N N . ASP A 1 94 ? -6.198 -38.621 -54.604 1.00 38.15 ? 100 ASP A N 1 ATOM 698 C CA . ASP A 1 94 ? -7.402 -39.321 -54.192 1.00 43.78 ? 100 ASP A CA 1 ATOM 699 C C . ASP A 1 94 ? -7.201 -40.830 -54.307 1.00 47.23 ? 100 ASP A C 1 ATOM 700 O O . ASP A 1 94 ? -6.815 -41.334 -55.361 1.00 42.76 ? 100 ASP A O 1 ATOM 701 C CB . ASP A 1 94 ? -8.592 -38.860 -55.041 1.00 33.78 ? 100 ASP A CB 1 ATOM 702 C CG . ASP A 1 94 ? -9.902 -39.508 -54.624 1.00 69.30 ? 100 ASP A CG 1 ATOM 703 O OD1 . ASP A 1 94 ? -9.950 -40.139 -53.544 1.00 75.06 ? 100 ASP A OD1 1 ATOM 704 O OD2 . ASP A 1 94 ? -10.891 -39.382 -55.379 1.00 77.16 ? 100 ASP A OD2 1 ATOM 705 N N . PHE A 1 95 ? -7.446 -41.543 -53.211 1.00 44.35 ? 101 PHE A N 1 ATOM 706 C CA . PHE A 1 95 ? -7.367 -42.998 -53.211 1.00 38.94 ? 101 PHE A CA 1 ATOM 707 C C . PHE A 1 95 ? -8.747 -43.584 -53.515 1.00 41.23 ? 101 PHE A C 1 ATOM 708 O O . PHE A 1 95 ? -9.617 -43.634 -52.642 1.00 42.76 ? 101 PHE A O 1 ATOM 709 C CB . PHE A 1 95 ? -6.860 -43.501 -51.860 1.00 35.57 ? 101 PHE A CB 1 ATOM 710 C CG . PHE A 1 95 ? -6.187 -44.846 -51.923 1.00 39.91 ? 101 PHE A CG 1 ATOM 711 C CD1 . PHE A 1 95 ? -4.905 -45.017 -51.428 1.00 36.08 ? 101 PHE A CD1 1 ATOM 712 C CD2 . PHE A 1 95 ? -6.833 -45.939 -52.482 1.00 40.96 ? 101 PHE A CD2 1 ATOM 713 C CE1 . PHE A 1 95 ? -4.286 -46.254 -51.479 1.00 30.83 ? 101 PHE A CE1 1 ATOM 714 C CE2 . PHE A 1 95 ? -6.217 -47.176 -52.539 1.00 32.87 ? 101 PHE A CE2 1 ATOM 715 C CZ . PHE A 1 95 ? -4.941 -47.331 -52.037 1.00 29.36 ? 101 PHE A CZ 1 ATOM 716 N N . ILE A 1 96 ? -8.939 -44.019 -54.757 1.00 30.99 ? 102 ILE A N 1 ATOM 717 C CA . ILE A 1 96 ? -10.238 -44.502 -55.219 1.00 28.68 ? 102 ILE A CA 1 ATOM 718 C C . ILE A 1 96 ? -10.657 -45.792 -54.515 1.00 35.52 ? 102 ILE A C 1 ATOM 719 O O . ILE A 1 96 ? -9.887 -46.744 -54.437 1.00 42.50 ? 102 ILE A O 1 ATOM 720 C CB . ILE A 1 96 ? -10.235 -44.728 -56.742 1.00 39.45 ? 102 ILE A CB 1 ATOM 721 C CG1 . ILE A 1 96 ? -9.605 -43.531 -57.455 1.00 31.75 ? 102 ILE A CG1 1 ATOM 722 C CG2 . ILE A 1 96 ? -11.641 -44.991 -57.246 1.00 21.58 ? 102 ILE A CG2 1 ATOM 723 C CD1 . ILE A 1 96 ? -10.267 -42.221 -57.133 1.00 37.44 ? 102 ILE A CD1 1 ATOM 724 N N . ASP A 1 97 ? -11.887 -45.811 -54.011 1.00 37.95 ? 103 ASP A N 1 ATOM 725 C CA . ASP A 1 97 ? -12.417 -46.959 -53.282 1.00 38.46 ? 103 ASP A CA 1 ATOM 726 C C . ASP A 1 97 ? -11.499 -47.363 -52.138 1.00 44.40 ? 103 ASP A C 1 ATOM 727 O O . ASP A 1 97 ? -11.299 -48.552 -51.880 1.00 42.46 ? 103 ASP A O 1 ATOM 728 C CB . ASP A 1 97 ? -12.637 -48.144 -54.220 1.00 34.91 ? 103 ASP A CB 1 ATOM 729 C CG . ASP A 1 97 ? -13.676 -47.859 -55.278 1.00 45.52 ? 103 ASP A CG 1 ATOM 730 O OD1 . ASP A 1 97 ? -14.579 -47.036 -55.017 1.00 43.98 ? 103 ASP A OD1 1 ATOM 731 O OD2 . ASP A 1 97 ? -13.591 -48.457 -56.372 1.00 59.83 ? 103 ASP A OD2 1 ATOM 732 N N . TYR A 1 98 ? -10.952 -46.365 -51.452 1.00 36.08 ? 104 TYR A N 1 ATOM 733 C CA . TYR A 1 98 ? -10.005 -46.598 -50.366 1.00 34.80 ? 104 TYR A CA 1 ATOM 734 C C . TYR A 1 98 ? -10.629 -47.391 -49.224 1.00 36.65 ? 104 TYR A C 1 ATOM 735 O O . TYR A 1 98 ? -10.084 -48.409 -48.801 1.00 33.54 ? 104 TYR A O 1 ATOM 736 C CB . TYR A 1 98 ? -9.438 -45.268 -49.861 1.00 33.66 ? 104 TYR A CB 1 ATOM 737 C CG . TYR A 1 98 ? -8.470 -45.392 -48.707 1.00 30.08 ? 104 TYR A CG 1 ATOM 738 C CD1 . TYR A 1 98 ? -7.358 -46.215 -48.790 1.00 31.57 ? 104 TYR A CD1 1 ATOM 739 C CD2 . TYR A 1 98 ? -8.660 -44.665 -47.542 1.00 31.08 ? 104 TYR A CD2 1 ATOM 740 C CE1 . TYR A 1 98 ? -6.470 -46.321 -47.734 1.00 36.89 ? 104 TYR A CE1 1 ATOM 741 C CE2 . TYR A 1 98 ? -7.779 -44.762 -46.485 1.00 33.97 ? 104 TYR A CE2 1 ATOM 742 C CZ . TYR A 1 98 ? -6.689 -45.591 -46.582 1.00 36.69 ? 104 TYR A CZ 1 ATOM 743 O OH . TYR A 1 98 ? -5.821 -45.681 -45.518 1.00 41.68 ? 104 TYR A OH 1 ATOM 744 N N . GLU A 1 99 ? -11.773 -46.928 -48.731 1.00 46.09 ? 105 GLU A N 1 ATOM 745 C CA . GLU A 1 99 ? -12.459 -47.611 -47.641 1.00 40.38 ? 105 GLU A CA 1 ATOM 746 C C . GLU A 1 99 ? -12.747 -49.061 -48.006 1.00 40.09 ? 105 GLU A C 1 ATOM 747 O O . GLU A 1 99 ? -12.623 -49.953 -47.171 1.00 35.21 ? 105 GLU A O 1 ATOM 748 C CB . GLU A 1 99 ? -13.762 -46.893 -47.283 1.00 41.50 ? 105 GLU A CB 1 ATOM 749 C CG . GLU A 1 99 ? -13.574 -45.510 -46.683 1.00 46.46 ? 105 GLU A CG 1 ATOM 750 C CD . GLU A 1 99 ? -13.210 -44.465 -47.719 1.00 51.43 ? 105 GLU A CD 1 ATOM 751 O OE1 . GLU A 1 99 ? -13.461 -44.700 -48.920 1.00 43.02 ? 105 GLU A OE1 1 ATOM 752 O OE2 . GLU A 1 99 ? -12.678 -43.406 -47.328 1.00 51.61 ? 105 GLU A OE2 1 ATOM 753 N N . GLU A 1 100 ? -13.131 -49.288 -49.258 1.00 47.00 ? 106 GLU A N 1 ATOM 754 C CA . GLU A 1 100 ? -13.413 -50.634 -49.742 1.00 40.98 ? 106 GLU A CA 1 ATOM 755 C C . GLU A 1 100 ? -12.173 -51.520 -49.724 1.00 41.08 ? 106 GLU A C 1 ATOM 756 O O . GLU A 1 100 ? -12.253 -52.705 -49.412 1.00 41.61 ? 106 GLU A O 1 ATOM 757 C CB . GLU A 1 100 ? -14.004 -50.581 -51.147 1.00 41.64 ? 106 GLU A CB 1 ATOM 758 C CG . GLU A 1 100 ? -15.500 -50.351 -51.165 1.00 55.09 ? 106 GLU A CG 1 ATOM 759 C CD . GLU A 1 100 ? -16.269 -51.567 -50.685 1.00 56.79 ? 106 GLU A CD 1 ATOM 760 O OE1 . GLU A 1 100 ? -15.857 -52.697 -51.024 1.00 57.80 ? 106 GLU A OE1 1 ATOM 761 O OE2 . GLU A 1 100 ? -17.286 -51.395 -49.977 1.00 52.03 ? 106 GLU A OE2 1 ATOM 762 N N . LEU A 1 101 ? -11.027 -50.941 -50.059 1.00 47.45 ? 107 LEU A N 1 ATOM 763 C CA . LEU A 1 101 ? -9.771 -51.678 -50.059 1.00 41.48 ? 107 LEU A CA 1 ATOM 764 C C . LEU A 1 101 ? -9.426 -52.109 -48.648 1.00 42.61 ? 107 LEU A C 1 ATOM 765 O O . LEU A 1 101 ? -9.008 -53.242 -48.418 1.00 54.75 ? 107 LEU A O 1 ATOM 766 C CB . LEU A 1 101 ? -8.643 -50.799 -50.577 1.00 45.84 ? 107 LEU A CB 1 ATOM 767 C CG . LEU A 1 101 ? -7.408 -51.463 -51.195 1.00 46.47 ? 107 LEU A CG 1 ATOM 768 C CD1 . LEU A 1 101 ? -6.164 -50.583 -51.273 1.00 48.52 ? 107 LEU A CD1 1 ATOM 769 C CD2 . LEU A 1 101 ? -7.123 -52.919 -50.848 1.00 37.33 ? 107 LEU A CD2 1 ATOM 770 N N . ARG A 1 102 ? -9.589 -51.187 -47.706 1.00 39.60 ? 108 ARG A N 1 ATOM 771 C CA . ARG A 1 102 ? -9.312 -51.465 -46.301 1.00 36.18 ? 108 ARG A CA 1 ATOM 772 C C . ARG A 1 102 ? -10.135 -52.652 -45.812 1.00 43.91 ? 108 ARG A C 1 ATOM 773 O O . ARG A 1 102 ? -9.609 -53.561 -45.179 1.00 40.05 ? 108 ARG A O 1 ATOM 774 C CB . ARG A 1 102 ? -9.603 -50.234 -45.440 1.00 30.23 ? 108 ARG A CB 1 ATOM 775 C CG . ARG A 1 102 ? -8.767 -49.014 -45.801 1.00 35.04 ? 108 ARG A CG 1 ATOM 776 C CD . ARG A 1 102 ? -9.311 -47.759 -45.150 1.00 34.08 ? 108 ARG A CD 1 ATOM 777 N NE . ARG A 1 102 ? -9.303 -47.857 -43.695 1.00 46.33 ? 108 ARG A NE 1 ATOM 778 C CZ . ARG A 1 102 ? -8.304 -47.432 -42.931 1.00 50.56 ? 108 ARG A CZ 1 ATOM 779 N NH1 . ARG A 1 102 ? -7.236 -46.879 -43.490 1.00 35.94 ? 108 ARG A NH1 1 ATOM 780 N NH2 . ARG A 1 102 ? -8.373 -47.558 -41.612 1.00 42.71 ? 108 ARG A NH2 1 ATOM 781 N N . GLU A 1 103 ? -11.428 -52.642 -46.118 1.00 53.86 ? 109 GLU A N 1 ATOM 782 C CA . GLU A 1 103 ? -12.328 -53.707 -45.687 1.00 52.53 ? 109 GLU A CA 1 ATOM 783 C C . GLU A 1 103 ? -11.895 -55.071 -46.217 1.00 51.98 ? 109 GLU A C 1 ATOM 784 O O . GLU A 1 103 ? -12.059 -56.085 -45.542 1.00 44.01 ? 109 GLU A O 1 ATOM 785 C CB . GLU A 1 103 ? -13.763 -53.410 -46.132 1.00 53.14 ? 109 GLU A CB 1 ATOM 786 C CG . GLU A 1 103 ? -14.797 -54.403 -45.619 1.00 53.58 ? 109 GLU A CG 1 ATOM 787 C CD . GLU A 1 103 ? -15.076 -54.252 -44.134 1.00 73.17 ? 109 GLU A CD 1 ATOM 788 O OE1 . GLU A 1 103 ? -14.312 -53.539 -43.450 1.00 77.74 ? 109 GLU A OE1 1 ATOM 789 O OE2 . GLU A 1 103 ? -16.064 -54.843 -43.648 1.00 80.59 ? 109 GLU A OE2 1 ATOM 790 N N . GLN A 1 104 ? -11.348 -55.090 -47.429 1.00 63.19 ? 110 GLN A N 1 ATOM 791 C CA . GLN A 1 104 ? -10.947 -56.341 -48.064 1.00 65.57 ? 110 GLN A CA 1 ATOM 792 C C . GLN A 1 104 ? -9.551 -56.778 -47.630 1.00 63.59 ? 110 GLN A C 1 ATOM 793 O O . GLN A 1 104 ? -9.150 -57.919 -47.852 1.00 72.03 ? 110 GLN A O 1 ATOM 794 C CB . GLN A 1 104 ? -11.019 -56.221 -49.588 1.00 55.58 ? 110 GLN A CB 1 ATOM 795 C CG . GLN A 1 104 ? -12.354 -55.706 -50.097 1.00 64.49 ? 110 GLN A CG 1 ATOM 796 C CD . GLN A 1 104 ? -12.685 -56.223 -51.484 1.00 85.50 ? 110 GLN A CD 1 ATOM 797 O OE1 . GLN A 1 104 ? -12.394 -57.374 -51.814 1.00 99.17 ? 110 GLN A OE1 1 ATOM 798 N NE2 . GLN A 1 104 ? -13.304 -55.377 -52.303 1.00 68.84 ? 110 GLN A NE2 1 ATOM 799 N N . LEU A 1 105 ? -8.816 -55.862 -47.007 1.00 45.16 ? 111 LEU A N 1 ATOM 800 C CA . LEU A 1 105 ? -7.491 -56.167 -46.477 1.00 40.99 ? 111 LEU A CA 1 ATOM 801 C C . LEU A 1 105 ? -7.553 -56.442 -44.976 1.00 50.31 ? 111 LEU A C 1 ATOM 802 O O . LEU A 1 105 ? -6.594 -56.943 -44.390 1.00 53.60 ? 111 LEU A O 1 ATOM 803 C CB . LEU A 1 105 ? -6.532 -55.005 -46.744 1.00 32.29 ? 111 LEU A CB 1 ATOM 804 C CG . LEU A 1 105 ? -5.425 -55.224 -47.774 1.00 35.85 ? 111 LEU A CG 1 ATOM 805 C CD1 . LEU A 1 105 ? -5.931 -56.042 -48.950 1.00 54.78 ? 111 LEU A CD1 1 ATOM 806 C CD2 . LEU A 1 105 ? -4.871 -53.888 -48.239 1.00 34.98 ? 111 LEU A CD2 1 ATOM 807 N N . SER A 1 106 ? -8.686 -56.114 -44.361 1.00 50.49 ? 112 SER A N 1 ATOM 808 C CA . SER A 1 106 ? -8.837 -56.210 -42.911 1.00 35.37 ? 112 SER A CA 1 ATOM 809 C C . SER A 1 106 ? -8.391 -57.564 -42.376 1.00 42.61 ? 112 SER A C 1 ATOM 810 O O . SER A 1 106 ? -7.809 -57.649 -41.298 1.00 44.21 ? 112 SER A O 1 ATOM 811 C CB . SER A 1 106 ? -10.282 -55.930 -42.497 1.00 37.04 ? 112 SER A CB 1 ATOM 812 O OG . SER A 1 106 ? -11.153 -56.937 -42.975 1.00 45.69 ? 112 SER A OG 1 ATOM 813 N N . SER A 1 107 ? -8.669 -58.623 -43.128 1.00 46.18 ? 113 SER A N 1 ATOM 814 C CA . SER A 1 107 ? -8.233 -59.956 -42.737 1.00 46.17 ? 113 SER A CA 1 ATOM 815 C C . SER A 1 107 ? -7.834 -60.791 -43.943 1.00 47.89 ? 113 SER A C 1 ATOM 816 O O . SER A 1 107 ? -8.566 -60.880 -44.929 1.00 46.51 ? 113 SER A O 1 ATOM 817 C CB . SER A 1 107 ? -9.315 -60.678 -41.938 1.00 50.33 ? 113 SER A CB 1 ATOM 818 O OG . SER A 1 107 ? -8.842 -61.935 -41.490 1.00 53.39 ? 113 SER A OG 1 ATOM 819 N N . VAL A 1 108 ? -6.673 -61.421 -43.835 1.00 42.15 ? 114 VAL A N 1 ATOM 820 C CA . VAL A 1 108 ? -6.073 -62.148 -44.937 1.00 37.41 ? 114 VAL A CA 1 ATOM 821 C C . VAL A 1 108 ? -5.525 -63.478 -44.433 1.00 43.98 ? 114 VAL A C 1 ATOM 822 O O . VAL A 1 108 ? -5.012 -63.561 -43.317 1.00 45.19 ? 114 VAL A O 1 ATOM 823 C CB . VAL A 1 108 ? -4.923 -61.310 -45.498 1.00 39.56 ? 114 VAL A CB 1 ATOM 824 C CG1 . VAL A 1 108 ? -3.782 -62.162 -46.013 1.00 53.96 ? 114 VAL A CG1 1 ATOM 825 C CG2 . VAL A 1 108 ? -5.418 -60.241 -46.465 1.00 41.74 ? 114 VAL A CG2 1 ATOM 826 N N . SER A 1 109 ? -5.638 -64.517 -45.256 1.00 68.29 ? 115 SER A N 1 ATOM 827 C CA . SER A 1 109 ? -5.180 -65.852 -44.881 1.00 62.34 ? 115 SER A CA 1 ATOM 828 C C . SER A 1 109 ? -3.744 -66.098 -45.358 1.00 76.22 ? 115 SER A C 1 ATOM 829 O O . SER A 1 109 ? -2.958 -66.770 -44.688 1.00 76.27 ? 115 SER A O 1 ATOM 830 C CB . SER A 1 109 ? -6.132 -66.916 -45.437 1.00 61.69 ? 115 SER A CB 1 ATOM 831 O OG . SER A 1 109 ? -5.904 -68.174 -44.829 1.00 97.35 ? 115 SER A OG 1 ATOM 832 N N . SER A 1 110 ? -3.411 -65.553 -46.524 1.00 78.84 ? 116 SER A N 1 ATOM 833 C CA . SER A 1 110 ? -2.038 -65.568 -47.024 1.00 73.19 ? 116 SER A CA 1 ATOM 834 C C . SER A 1 110 ? -1.750 -64.269 -47.767 1.00 80.91 ? 116 SER A C 1 ATOM 835 O O . SER A 1 110 ? -2.611 -63.739 -48.473 1.00 85.98 ? 116 SER A O 1 ATOM 836 C CB . SER A 1 110 ? -1.789 -66.760 -47.945 1.00 85.69 ? 116 SER A CB 1 ATOM 837 O OG . SER A 1 110 ? -2.565 -66.670 -49.127 1.00 102.29 ? 116 SER A OG 1 ATOM 838 N N . PHE A 1 111 ? -0.533 -63.761 -47.616 1.00 52.29 ? 117 PHE A N 1 ATOM 839 C CA . PHE A 1 111 ? -0.205 -62.442 -48.131 1.00 39.86 ? 117 PHE A CA 1 ATOM 840 C C . PHE A 1 111 ? 1.282 -62.306 -48.423 1.00 43.80 ? 117 PHE A C 1 ATOM 841 O O . PHE A 1 111 ? 2.063 -61.961 -47.539 1.00 53.96 ? 117 PHE A O 1 ATOM 842 C CB . PHE A 1 111 ? -0.624 -61.383 -47.113 1.00 34.17 ? 117 PHE A CB 1 ATOM 843 C CG . PHE A 1 111 ? -0.704 -59.996 -47.675 1.00 44.86 ? 117 PHE A CG 1 ATOM 844 C CD1 . PHE A 1 111 ? 0.350 -59.112 -47.523 1.00 33.31 ? 117 PHE A CD1 1 ATOM 845 C CD2 . PHE A 1 111 ? -1.840 -59.569 -48.349 1.00 48.09 ? 117 PHE A CD2 1 ATOM 846 C CE1 . PHE A 1 111 ? 0.274 -57.828 -48.033 1.00 29.46 ? 117 PHE A CE1 1 ATOM 847 C CE2 . PHE A 1 111 ? -1.921 -58.284 -48.866 1.00 37.28 ? 117 PHE A CE2 1 ATOM 848 C CZ . PHE A 1 111 ? -0.862 -57.415 -48.706 1.00 32.36 ? 117 PHE A CZ 1 ATOM 849 N N . GLU A 1 112 ? 1.677 -62.576 -49.662 1.00 57.76 ? 118 GLU A N 1 ATOM 850 C CA . GLU A 1 112 ? 3.070 -62.403 -50.051 1.00 60.30 ? 118 GLU A CA 1 ATOM 851 C C . GLU A 1 112 ? 3.224 -61.269 -51.060 1.00 54.28 ? 118 GLU A C 1 ATOM 852 O O . GLU A 1 112 ? 2.463 -61.163 -52.018 1.00 57.04 ? 118 GLU A O 1 ATOM 853 C CB . GLU A 1 112 ? 3.666 -63.705 -50.599 1.00 75.54 ? 118 GLU A CB 1 ATOM 854 C CG . GLU A 1 112 ? 3.329 -64.004 -52.050 1.00 85.34 ? 118 GLU A CG 1 ATOM 855 C CD . GLU A 1 112 ? 4.417 -64.802 -52.746 1.00 108.60 ? 118 GLU A CD 1 ATOM 856 O OE1 . GLU A 1 112 ? 5.339 -65.284 -52.052 1.00 110.27 ? 118 GLU A OE1 1 ATOM 857 O OE2 . GLU A 1 112 ? 4.354 -64.944 -53.986 1.00 95.28 ? 118 GLU A OE2 1 ATOM 858 N N . ARG A 1 113 ? 4.210 -60.412 -50.822 1.00 54.25 ? 119 ARG A N 1 ATOM 859 C CA . ARG A 1 113 ? 4.498 -59.285 -51.702 1.00 52.18 ? 119 ARG A CA 1 ATOM 860 C C . ARG A 1 113 ? 5.616 -59.638 -52.684 1.00 62.96 ? 119 ARG A C 1 ATOM 861 O O . ARG A 1 113 ? 6.741 -59.922 -52.281 1.00 77.83 ? 119 ARG A O 1 ATOM 862 C CB . ARG A 1 113 ? 4.898 -58.054 -50.877 1.00 46.78 ? 119 ARG A CB 1 ATOM 863 C CG . ARG A 1 113 ? 5.609 -56.975 -51.690 1.00 56.29 ? 119 ARG A CG 1 ATOM 864 C CD . ARG A 1 113 ? 6.043 -55.734 -50.894 1.00 63.42 ? 119 ARG A CD 1 ATOM 865 N NE . ARG A 1 113 ? 7.448 -55.775 -50.660 1.00 71.22 ? 119 ARG A NE 1 ATOM 866 C CZ . ARG A 1 113 ? 8.480 -55.021 -51.021 1.00 84.92 ? 119 ARG A CZ 1 ATOM 867 N NH1 . ARG A 1 113 ? 9.620 -55.500 -50.585 1.00 89.59 ? 119 ARG A NH1 1 ATOM 868 N NH2 . ARG A 1 113 ? 8.470 -53.885 -51.713 1.00 76.01 ? 119 ARG A NH2 1 ATOM 869 N N . PHE A 1 114 ? 5.304 -59.620 -53.973 1.00 38.87 ? 120 PHE A N 1 ATOM 870 C CA . PHE A 1 114 ? 6.287 -59.954 -54.994 1.00 39.96 ? 120 PHE A CA 1 ATOM 871 C C . PHE A 1 114 ? 6.466 -58.808 -55.981 1.00 46.29 ? 120 PHE A C 1 ATOM 872 O O . PHE A 1 114 ? 5.590 -57.960 -56.119 1.00 48.18 ? 120 PHE A O 1 ATOM 873 C CB . PHE A 1 114 ? 5.874 -61.226 -55.736 1.00 50.90 ? 120 PHE A CB 1 ATOM 874 C CG . PHE A 1 114 ? 4.656 -61.056 -56.596 1.00 44.71 ? 120 PHE A CG 1 ATOM 875 C CD1 . PHE A 1 114 ? 4.777 -60.826 -57.955 1.00 46.88 ? 120 PHE A CD1 1 ATOM 876 C CD2 . PHE A 1 114 ? 3.389 -61.121 -56.044 1.00 48.76 ? 120 PHE A CD2 1 ATOM 877 C CE1 . PHE A 1 114 ? 3.656 -60.669 -58.748 1.00 45.40 ? 120 PHE A CE1 1 ATOM 878 C CE2 . PHE A 1 114 ? 2.264 -60.963 -56.833 1.00 38.93 ? 120 PHE A CE2 1 ATOM 879 C CZ . PHE A 1 114 ? 2.398 -60.738 -58.185 1.00 35.67 ? 120 PHE A CZ 1 ATOM 880 N N . GLU A 1 115 ? 7.606 -58.786 -56.663 1.00 55.16 ? 121 GLU A N 1 ATOM 881 C CA . GLU A 1 115 ? 7.883 -57.744 -57.642 1.00 47.03 ? 121 GLU A CA 1 ATOM 882 C C . GLU A 1 115 ? 7.217 -58.101 -58.963 1.00 52.65 ? 121 GLU A C 1 ATOM 883 O O . GLU A 1 115 ? 7.686 -58.974 -59.692 1.00 63.71 ? 121 GLU A O 1 ATOM 884 C CB . GLU A 1 115 ? 9.393 -57.560 -57.825 1.00 57.85 ? 121 GLU A CB 1 ATOM 885 C CG . GLU A 1 115 ? 9.789 -56.273 -58.548 1.00 65.92 ? 121 GLU A CG 1 ATOM 886 C CD . GLU A 1 115 ? 11.293 -56.037 -58.555 1.00 69.69 ? 121 GLU A CD 1 ATOM 887 O OE1 . GLU A 1 115 ? 12.053 -57.028 -58.530 1.00 74.26 ? 121 GLU A OE1 1 ATOM 888 O OE2 . GLU A 1 115 ? 11.717 -54.860 -58.590 1.00 55.27 ? 121 GLU A OE2 1 ATOM 889 N N . ILE A 1 116 ? 6.115 -57.422 -59.261 1.00 63.06 ? 122 ILE A N 1 ATOM 890 C CA . ILE A 1 116 ? 5.329 -57.713 -60.454 1.00 60.38 ? 122 ILE A CA 1 ATOM 891 C C . ILE A 1 116 ? 6.020 -57.223 -61.728 1.00 67.78 ? 122 ILE A C 1 ATOM 892 O O . ILE A 1 116 ? 6.067 -57.937 -62.730 1.00 60.53 ? 122 ILE A O 1 ATOM 893 C CB . ILE A 1 116 ? 3.908 -57.119 -60.343 1.00 55.86 ? 122 ILE A CB 1 ATOM 894 C CG1 . ILE A 1 116 ? 3.062 -57.510 -61.556 1.00 56.20 ? 122 ILE A CG1 1 ATOM 895 C CG2 . ILE A 1 116 ? 3.965 -55.606 -60.172 1.00 54.54 ? 122 ILE A CG2 1 ATOM 896 C CD1 . ILE A 1 116 ? 1.618 -57.045 -61.466 1.00 50.17 ? 122 ILE A CD1 1 ATOM 897 N N . PHE A 1 117 ? 6.557 -56.008 -61.676 1.00 54.58 ? 123 PHE A N 1 ATOM 898 C CA . PHE A 1 117 ? 7.309 -55.451 -62.792 1.00 49.55 ? 123 PHE A CA 1 ATOM 899 C C . PHE A 1 117 ? 8.681 -54.982 -62.320 1.00 61.14 ? 123 PHE A C 1 ATOM 900 O O . PHE A 1 117 ? 8.831 -53.832 -61.900 1.00 65.04 ? 123 PHE A O 1 ATOM 901 C CB . PHE A 1 117 ? 6.567 -54.268 -63.416 1.00 49.27 ? 123 PHE A CB 1 ATOM 902 C CG . PHE A 1 117 ? 5.252 -54.628 -64.047 1.00 44.41 ? 123 PHE A CG 1 ATOM 903 C CD1 . PHE A 1 117 ? 4.118 -53.875 -63.784 1.00 44.01 ? 123 PHE A CD1 1 ATOM 904 C CD2 . PHE A 1 117 ? 5.149 -55.703 -64.910 1.00 45.06 ? 123 PHE A CD2 1 ATOM 905 C CE1 . PHE A 1 117 ? 2.909 -54.191 -64.366 1.00 38.58 ? 123 PHE A CE1 1 ATOM 906 C CE2 . PHE A 1 117 ? 3.938 -56.024 -65.494 1.00 45.08 ? 123 PHE A CE2 1 ATOM 907 C CZ . PHE A 1 117 ? 2.819 -55.267 -65.221 1.00 36.54 ? 123 PHE A CZ 1 ATOM 908 N N . PRO A 1 118 ? 9.687 -55.869 -62.390 1.00 58.91 ? 124 PRO A N 1 ATOM 909 C CA . PRO A 1 118 ? 11.055 -55.532 -61.980 1.00 53.68 ? 124 PRO A CA 1 ATOM 910 C C . PRO A 1 118 ? 11.517 -54.216 -62.607 1.00 59.65 ? 124 PRO A C 1 ATOM 911 O O . PRO A 1 118 ? 11.326 -54.014 -63.804 1.00 70.87 ? 124 PRO A O 1 ATOM 912 C CB . PRO A 1 118 ? 11.873 -56.708 -62.515 1.00 70.02 ? 124 PRO A CB 1 ATOM 913 C CG . PRO A 1 118 ? 10.910 -57.852 -62.520 1.00 62.13 ? 124 PRO A CG 1 ATOM 914 C CD . PRO A 1 118 ? 9.580 -57.255 -62.882 1.00 58.35 ? 124 PRO A CD 1 ATOM 915 N N . LYS A 1 119 ? 12.112 -53.336 -61.807 1.00 49.19 ? 125 LYS A N 1 ATOM 916 C CA . LYS A 1 119 ? 12.437 -51.984 -62.257 1.00 41.14 ? 125 LYS A CA 1 ATOM 917 C C . LYS A 1 119 ? 13.507 -51.934 -63.343 1.00 72.20 ? 125 LYS A C 1 ATOM 918 O O . LYS A 1 119 ? 13.524 -51.018 -64.163 1.00 75.70 ? 125 LYS A O 1 ATOM 919 C CB . LYS A 1 119 ? 12.872 -51.115 -61.077 1.00 35.03 ? 125 LYS A CB 1 ATOM 920 C CG . LYS A 1 119 ? 13.212 -49.684 -61.469 1.00 54.61 ? 125 LYS A CG 1 ATOM 921 C CD . LYS A 1 119 ? 13.646 -48.845 -60.279 1.00 42.31 ? 125 LYS A CD 1 ATOM 922 C CE . LYS A 1 119 ? 15.150 -48.627 -60.281 1.00 65.04 ? 125 LYS A CE 1 ATOM 923 N NZ . LYS A 1 119 ? 15.569 -47.710 -59.186 1.00 80.49 ? 125 LYS A NZ 1 ATOM 924 N N . THR A 1 120 ? 14.402 -52.913 -63.346 1.00 95.01 ? 126 THR A N 1 ATOM 925 C CA . THR A 1 120 ? 15.540 -52.886 -64.254 1.00 90.44 ? 126 THR A CA 1 ATOM 926 C C . THR A 1 120 ? 15.228 -53.379 -65.658 1.00 84.80 ? 126 THR A C 1 ATOM 927 O O . THR A 1 120 ? 15.781 -52.878 -66.634 1.00 97.56 ? 126 THR A O 1 ATOM 928 C CB . THR A 1 120 ? 16.711 -53.679 -63.682 1.00 95.12 ? 126 THR A CB 1 ATOM 929 O OG1 . THR A 1 120 ? 16.209 -54.722 -62.831 1.00 78.92 ? 126 THR A OG1 1 ATOM 930 C CG2 . THR A 1 120 ? 17.586 -52.735 -62.880 1.00 87.02 ? 126 THR A CG2 1 ATOM 931 N N . SER A 1 121 ? 14.335 -54.354 -65.758 1.00 63.03 ? 127 SER A N 1 ATOM 932 C CA . SER A 1 121 ? 14.095 -55.028 -67.027 1.00 77.45 ? 127 SER A CA 1 ATOM 933 C C . SER A 1 121 ? 12.777 -54.634 -67.690 1.00 82.09 ? 127 SER A C 1 ATOM 934 O O . SER A 1 121 ? 12.572 -54.890 -68.878 1.00 83.30 ? 127 SER A O 1 ATOM 935 C CB . SER A 1 121 ? 14.148 -56.544 -66.825 1.00 93.80 ? 127 SER A CB 1 ATOM 936 O OG . SER A 1 121 ? 13.384 -56.923 -65.696 1.00 81.47 ? 127 SER A OG 1 ATOM 937 N N . SER A 1 122 ? 11.889 -54.004 -66.929 1.00 83.84 ? 128 SER A N 1 ATOM 938 C CA . SER A 1 122 ? 10.539 -53.732 -67.418 1.00 77.96 ? 128 SER A CA 1 ATOM 939 C C . SER A 1 122 ? 10.404 -52.431 -68.207 1.00 73.26 ? 128 SER A C 1 ATOM 940 O O . SER A 1 122 ? 9.588 -52.343 -69.123 1.00 76.69 ? 128 SER A O 1 ATOM 941 C CB . SER A 1 122 ? 9.534 -53.759 -66.262 1.00 61.88 ? 128 SER A CB 1 ATOM 942 O OG . SER A 1 122 ? 9.458 -55.054 -65.692 1.00 57.59 ? 128 SER A OG 1 ATOM 943 N N . TRP A 1 123 ? 11.203 -51.425 -67.863 1.00 73.08 ? 129 TRP A N 1 ATOM 944 C CA . TRP A 1 123 ? 11.056 -50.107 -68.478 1.00 78.09 ? 129 TRP A CA 1 ATOM 945 C C . TRP A 1 123 ? 12.347 -49.608 -69.127 1.00 83.18 ? 129 TRP A C 1 ATOM 946 O O . TRP A 1 123 ? 13.036 -48.747 -68.577 1.00 80.78 ? 129 TRP A O 1 ATOM 947 C CB . TRP A 1 123 ? 10.552 -49.097 -67.442 1.00 76.01 ? 129 TRP A CB 1 ATOM 948 C CG . TRP A 1 123 ? 9.525 -49.675 -66.513 1.00 67.20 ? 129 TRP A CG 1 ATOM 949 C CD1 . TRP A 1 123 ? 9.653 -49.878 -65.167 1.00 66.01 ? 129 TRP A CD1 1 ATOM 950 C CD2 . TRP A 1 123 ? 8.221 -50.147 -66.865 1.00 58.50 ? 129 TRP A CD2 1 ATOM 951 N NE1 . TRP A 1 123 ? 8.503 -50.437 -64.660 1.00 58.51 ? 129 TRP A NE1 1 ATOM 952 C CE2 . TRP A 1 123 ? 7.609 -50.613 -65.683 1.00 56.06 ? 129 TRP A CE2 1 ATOM 953 C CE3 . TRP A 1 123 ? 7.508 -50.218 -68.065 1.00 50.48 ? 129 TRP A CE3 1 ATOM 954 C CZ2 . TRP A 1 123 ? 6.323 -51.138 -65.667 1.00 51.82 ? 129 TRP A CZ2 1 ATOM 955 C CZ3 . TRP A 1 123 ? 6.231 -50.740 -68.047 1.00 47.85 ? 129 TRP A CZ3 1 ATOM 956 C CH2 . TRP A 1 123 ? 5.652 -51.194 -66.857 1.00 54.13 ? 129 TRP A CH2 1 ATOM 957 N N . PRO A 1 124 ? 12.672 -50.150 -70.311 1.00 91.35 ? 130 PRO A N 1 ATOM 958 C CA . PRO A 1 124 ? 13.900 -49.817 -71.039 1.00 88.83 ? 130 PRO A CA 1 ATOM 959 C C . PRO A 1 124 ? 13.767 -48.508 -71.805 1.00 84.63 ? 130 PRO A C 1 ATOM 960 O O . PRO A 1 124 ? 14.771 -47.862 -72.106 1.00 85.64 ? 130 PRO A O 1 ATOM 961 C CB . PRO A 1 124 ? 14.045 -50.976 -72.036 1.00 69.15 ? 130 PRO A CB 1 ATOM 962 C CG . PRO A 1 124 ? 13.012 -52.001 -71.632 1.00 82.65 ? 130 PRO A CG 1 ATOM 963 C CD . PRO A 1 124 ? 11.923 -51.223 -70.980 1.00 78.65 ? 130 PRO A CD 1 ATOM 964 N N . ASN A 1 125 ? 12.534 -48.127 -72.119 1.00 78.47 ? 131 ASN A N 1 ATOM 965 C CA . ASN A 1 125 ? 12.289 -46.943 -72.935 1.00 83.22 ? 131 ASN A CA 1 ATOM 966 C C . ASN A 1 125 ? 11.884 -45.718 -72.122 1.00 76.91 ? 131 ASN A C 1 ATOM 967 O O . ASN A 1 125 ? 11.580 -44.664 -72.680 1.00 68.08 ? 131 ASN A O 1 ATOM 968 C CB . ASN A 1 125 ? 11.230 -47.244 -73.992 1.00 71.45 ? 131 ASN A CB 1 ATOM 969 C CG . ASN A 1 125 ? 11.627 -48.388 -74.897 1.00 83.49 ? 131 ASN A CG 1 ATOM 970 O OD1 . ASN A 1 125 ? 12.810 -48.694 -75.044 1.00 91.84 ? 131 ASN A OD1 1 ATOM 971 N ND2 . ASN A 1 125 ? 10.641 -49.028 -75.511 1.00 81.55 ? 131 ASN A ND2 1 ATOM 972 N N . HIS A 1 126 ? 11.887 -45.859 -70.801 1.00 67.50 ? 132 HIS A N 1 ATOM 973 C CA . HIS A 1 126 ? 11.514 -44.762 -69.922 1.00 44.62 ? 132 HIS A CA 1 ATOM 974 C C . HIS A 1 126 ? 12.474 -44.674 -68.742 1.00 48.35 ? 132 HIS A C 1 ATOM 975 O O . HIS A 1 126 ? 13.207 -45.622 -68.457 1.00 62.33 ? 132 HIS A O 1 ATOM 976 C CB . HIS A 1 126 ? 10.080 -44.953 -69.434 1.00 46.00 ? 132 HIS A CB 1 ATOM 977 C CG . HIS A 1 126 ? 9.112 -45.265 -70.530 1.00 49.40 ? 132 HIS A CG 1 ATOM 978 N ND1 . HIS A 1 126 ? 8.243 -44.327 -71.045 1.00 55.19 ? 132 HIS A ND1 1 ATOM 979 C CD2 . HIS A 1 126 ? 8.888 -46.406 -71.223 1.00 46.74 ? 132 HIS A CD2 1 ATOM 980 C CE1 . HIS A 1 126 ? 7.519 -44.879 -72.002 1.00 49.18 ? 132 HIS A CE1 1 ATOM 981 N NE2 . HIS A 1 126 ? 7.890 -46.140 -72.130 1.00 54.40 ? 132 HIS A NE2 1 ATOM 982 N N . ASP A 1 127 ? 12.469 -43.535 -68.061 1.00 41.80 ? 133 ASP A N 1 ATOM 983 C CA . ASP A 1 127 ? 13.349 -43.336 -66.917 1.00 55.91 ? 133 ASP A CA 1 ATOM 984 C C . ASP A 1 127 ? 12.646 -43.715 -65.616 1.00 51.93 ? 133 ASP A C 1 ATOM 985 O O . ASP A 1 127 ? 11.606 -43.155 -65.274 1.00 53.85 ? 133 ASP A O 1 ATOM 986 C CB . ASP A 1 127 ? 13.839 -41.887 -66.864 1.00 61.05 ? 133 ASP A CB 1 ATOM 987 C CG . ASP A 1 127 ? 15.047 -41.711 -65.959 1.00 80.51 ? 133 ASP A CG 1 ATOM 988 O OD1 . ASP A 1 127 ? 15.123 -42.395 -64.915 1.00 68.92 ? 133 ASP A OD1 1 ATOM 989 O OD2 . ASP A 1 127 ? 15.922 -40.885 -66.294 1.00 97.88 ? 133 ASP A OD2 1 ATOM 990 N N . SER A 1 128 ? 13.221 -44.670 -64.895 1.00 40.49 ? 134 SER A N 1 ATOM 991 C CA . SER A 1 128 ? 12.636 -45.128 -63.642 1.00 44.87 ? 134 SER A CA 1 ATOM 992 C C . SER A 1 128 ? 13.494 -44.755 -62.437 1.00 51.09 ? 134 SER A C 1 ATOM 993 O O . SER A 1 128 ? 13.517 -45.471 -61.435 1.00 49.91 ? 134 SER A O 1 ATOM 994 C CB . SER A 1 128 ? 12.412 -46.641 -63.678 1.00 51.87 ? 134 SER A CB 1 ATOM 995 O OG . SER A 1 128 ? 13.628 -47.339 -63.869 1.00 45.94 ? 134 SER A OG 1 ATOM 996 N N . ASN A 1 129 ? 14.193 -43.628 -62.534 1.00 93.18 ? 135 ASN A N 1 ATOM 997 C CA . ASN A 1 129 ? 15.084 -43.196 -61.462 1.00 84.61 ? 135 ASN A CA 1 ATOM 998 C C . ASN A 1 129 ? 14.874 -41.751 -61.030 1.00 82.39 ? 135 ASN A C 1 ATOM 999 O O . ASN A 1 129 ? 15.354 -41.340 -59.973 1.00 98.88 ? 135 ASN A O 1 ATOM 1000 C CB . ASN A 1 129 ? 16.547 -43.423 -61.853 1.00 73.32 ? 135 ASN A CB 1 ATOM 1001 C CG . ASN A 1 129 ? 16.977 -44.870 -61.685 1.00 95.35 ? 135 ASN A CG 1 ATOM 1002 O OD1 . ASN A 1 129 ? 16.788 -45.467 -60.623 1.00 100.86 ? 135 ASN A OD1 1 ATOM 1003 N ND2 . ASN A 1 129 ? 17.562 -45.440 -62.731 1.00 92.28 ? 135 ASN A ND2 1 ATOM 1004 N N . LYS A 1 130 ? 14.151 -40.983 -61.839 1.00 63.09 ? 136 LYS A N 1 ATOM 1005 C CA . LYS A 1 130 ? 13.925 -39.575 -61.530 1.00 67.98 ? 136 LYS A CA 1 ATOM 1006 C C . LYS A 1 130 ? 12.592 -39.348 -60.830 1.00 68.11 ? 136 LYS A C 1 ATOM 1007 O O . LYS A 1 130 ? 12.292 -38.237 -60.392 1.00 73.03 ? 136 LYS A O 1 ATOM 1008 C CB . LYS A 1 130 ? 13.999 -38.727 -62.799 1.00 73.16 ? 136 LYS A CB 1 ATOM 1009 C CG . LYS A 1 130 ? 15.320 -38.837 -63.536 1.00 79.09 ? 136 LYS A CG 1 ATOM 1010 C CD . LYS A 1 130 ? 15.378 -37.874 -64.708 1.00 75.26 ? 136 LYS A CD 1 ATOM 1011 C CE . LYS A 1 130 ? 16.723 -37.958 -65.401 1.00 107.23 ? 136 LYS A CE 1 ATOM 1012 N NZ . LYS A 1 130 ? 17.838 -37.823 -64.421 1.00 135.54 ? 136 LYS A NZ 1 ATOM 1013 N N . GLY A 1 131 ? 11.796 -40.405 -60.722 1.00 47.09 ? 137 GLY A N 1 ATOM 1014 C CA . GLY A 1 131 ? 10.478 -40.298 -60.128 1.00 41.41 ? 137 GLY A CA 1 ATOM 1015 C C . GLY A 1 131 ? 10.490 -40.172 -58.618 1.00 41.95 ? 137 GLY A C 1 ATOM 1016 O O . GLY A 1 131 ? 10.104 -41.104 -57.912 1.00 41.35 ? 137 GLY A O 1 ATOM 1017 N N . VAL A 1 132 ? 10.931 -39.020 -58.120 1.00 37.92 ? 138 VAL A N 1 ATOM 1018 C CA . VAL A 1 132 ? 10.920 -38.752 -56.685 1.00 47.00 ? 138 VAL A CA 1 ATOM 1019 C C . VAL A 1 132 ? 10.325 -37.382 -56.396 1.00 42.13 ? 138 VAL A C 1 ATOM 1020 O O . VAL A 1 132 ? 10.176 -36.567 -57.299 1.00 45.12 ? 138 VAL A O 1 ATOM 1021 C CB . VAL A 1 132 ? 12.328 -38.832 -56.082 1.00 47.81 ? 138 VAL A CB 1 ATOM 1022 C CG1 . VAL A 1 132 ? 12.847 -40.257 -56.147 1.00 47.15 ? 138 VAL A CG1 1 ATOM 1023 C CG2 . VAL A 1 132 ? 13.261 -37.886 -56.805 1.00 41.22 ? 138 VAL A CG2 1 ATOM 1024 N N . THR A 1 133 ? 9.984 -37.133 -55.136 1.00 41.06 ? 139 THR A N 1 ATOM 1025 C CA . THR A 1 133 ? 9.332 -35.884 -54.763 1.00 42.29 ? 139 THR A CA 1 ATOM 1026 C C . THR A 1 133 ? 9.670 -35.463 -53.342 1.00 46.97 ? 139 THR A C 1 ATOM 1027 O O . THR A 1 133 ? 10.023 -36.294 -52.509 1.00 51.15 ? 139 THR A O 1 ATOM 1028 C CB . THR A 1 133 ? 7.804 -35.994 -54.887 1.00 38.51 ? 139 THR A CB 1 ATOM 1029 O OG1 . THR A 1 133 ? 7.192 -34.890 -54.211 1.00 43.64 ? 139 THR A OG1 1 ATOM 1030 C CG2 . THR A 1 133 ? 7.312 -37.284 -54.258 1.00 47.72 ? 139 THR A CG2 1 ATOM 1031 N N . ALA A 1 134 ? 9.556 -34.166 -53.071 1.00 55.85 ? 140 ALA A N 1 ATOM 1032 C CA . ALA A 1 134 ? 9.801 -33.639 -51.734 1.00 50.12 ? 140 ALA A CA 1 ATOM 1033 C C . ALA A 1 134 ? 8.647 -33.990 -50.800 1.00 52.11 ? 140 ALA A C 1 ATOM 1034 O O . ALA A 1 134 ? 8.783 -33.928 -49.577 1.00 53.37 ? 140 ALA A O 1 ATOM 1035 C CB . ALA A 1 134 ? 10.005 -32.138 -51.785 1.00 40.64 ? 140 ALA A CB 1 ATOM 1036 N N . ALA A 1 135 ? 7.513 -34.362 -51.385 1.00 32.64 ? 141 ALA A N 1 ATOM 1037 C CA . ALA A 1 135 ? 6.339 -34.730 -50.606 1.00 41.71 ? 141 ALA A CA 1 ATOM 1038 C C . ALA A 1 135 ? 6.543 -36.066 -49.899 1.00 44.87 ? 141 ALA A C 1 ATOM 1039 O O . ALA A 1 135 ? 5.880 -36.358 -48.902 1.00 39.34 ? 141 ALA A O 1 ATOM 1040 C CB . ALA A 1 135 ? 5.109 -34.783 -51.495 1.00 44.46 ? 141 ALA A CB 1 ATOM 1041 N N . CYS A 1 136 ? 7.463 -36.871 -50.422 1.00 51.71 ? 142 CYS A N 1 ATOM 1042 C CA . CYS A 1 136 ? 7.742 -38.186 -49.858 1.00 57.70 ? 142 CYS A CA 1 ATOM 1043 C C . CYS A 1 136 ? 9.202 -38.302 -49.435 1.00 60.44 ? 142 CYS A C 1 ATOM 1044 O O . CYS A 1 136 ? 9.985 -39.008 -50.070 1.00 64.16 ? 142 CYS A O 1 ATOM 1045 C CB . CYS A 1 136 ? 7.394 -39.283 -50.866 1.00 54.75 ? 142 CYS A CB 1 ATOM 1046 S SG . CYS A 1 136 ? 5.671 -39.276 -51.387 1.00 65.44 ? 142 CYS A SG 1 ATOM 1047 N N . PRO A 1 137 ? 9.570 -37.610 -48.349 1.00 60.33 ? 143 PRO A N 1 ATOM 1048 C CA . PRO A 1 137 ? 10.958 -37.547 -47.881 1.00 68.40 ? 143 PRO A CA 1 ATOM 1049 C C . PRO A 1 137 ? 11.425 -38.833 -47.206 1.00 77.84 ? 143 PRO A C 1 ATOM 1050 O O . PRO A 1 137 ? 10.718 -39.388 -46.362 1.00 84.70 ? 143 PRO A O 1 ATOM 1051 C CB . PRO A 1 137 ? 10.928 -36.411 -46.845 1.00 66.58 ? 143 PRO A CB 1 ATOM 1052 C CG . PRO A 1 137 ? 9.615 -35.709 -47.045 1.00 54.16 ? 143 PRO A CG 1 ATOM 1053 C CD . PRO A 1 137 ? 8.685 -36.763 -47.536 1.00 59.91 ? 143 PRO A CD 1 ATOM 1054 N N . HIS A 1 138 ? 12.613 -39.296 -47.579 1.00 59.44 ? 144 HIS A N 1 ATOM 1055 C CA . HIS A 1 138 ? 13.283 -40.357 -46.838 1.00 73.18 ? 144 HIS A CA 1 ATOM 1056 C C . HIS A 1 138 ? 14.665 -39.864 -46.425 1.00 75.65 ? 144 HIS A C 1 ATOM 1057 O O . HIS A 1 138 ? 15.612 -39.912 -47.209 1.00 70.74 ? 144 HIS A O 1 ATOM 1058 C CB . HIS A 1 138 ? 13.382 -41.640 -47.666 1.00 72.22 ? 144 HIS A CB 1 ATOM 1059 C CG . HIS A 1 138 ? 13.754 -42.848 -46.863 1.00 80.01 ? 144 HIS A CG 1 ATOM 1060 N ND1 . HIS A 1 138 ? 14.795 -43.684 -47.211 1.00 86.85 ? 144 HIS A ND1 1 ATOM 1061 C CD2 . HIS A 1 138 ? 13.232 -43.356 -45.722 1.00 70.77 ? 144 HIS A CD2 1 ATOM 1062 C CE1 . HIS A 1 138 ? 14.891 -44.657 -46.324 1.00 83.71 ? 144 HIS A CE1 1 ATOM 1063 N NE2 . HIS A 1 138 ? 13.955 -44.481 -45.408 1.00 88.01 ? 144 HIS A NE2 1 ATOM 1064 N N . ALA A 1 139 ? 14.761 -39.372 -45.194 1.00 87.00 ? 145 ALA A N 1 ATOM 1065 C CA . ALA A 1 139 ? 15.998 -38.799 -44.672 1.00 90.46 ? 145 ALA A CA 1 ATOM 1066 C C . ALA A 1 139 ? 16.339 -37.477 -45.353 1.00 79.68 ? 145 ALA A C 1 ATOM 1067 O O . ALA A 1 139 ? 17.442 -37.303 -45.871 1.00 75.35 ? 145 ALA A O 1 ATOM 1068 C CB . ALA A 1 139 ? 17.151 -39.785 -44.805 1.00 69.70 ? 145 ALA A CB 1 ATOM 1069 N N . GLY A 1 140 ? 15.384 -36.551 -45.348 1.00 144.51 ? 146 GLY A N 1 ATOM 1070 C CA . GLY A 1 140 ? 15.598 -35.219 -45.889 1.00 152.86 ? 146 GLY A CA 1 ATOM 1071 C C . GLY A 1 140 ? 15.738 -35.188 -47.400 1.00 162.74 ? 146 GLY A C 1 ATOM 1072 O O . GLY A 1 140 ? 15.556 -34.144 -48.032 1.00 159.17 ? 146 GLY A O 1 ATOM 1073 N N . ALA A 1 141 ? 16.064 -36.337 -47.980 1.00 81.00 ? 147 ALA A N 1 ATOM 1074 C CA . ALA A 1 141 ? 16.224 -36.451 -49.422 1.00 65.14 ? 147 ALA A CA 1 ATOM 1075 C C . ALA A 1 141 ? 14.901 -36.822 -50.089 1.00 72.02 ? 147 ALA A C 1 ATOM 1076 O O . ALA A 1 141 ? 14.037 -37.454 -49.474 1.00 70.69 ? 147 ALA A O 1 ATOM 1077 C CB . ALA A 1 141 ? 17.290 -37.474 -49.750 1.00 72.94 ? 147 ALA A CB 1 ATOM 1078 N N . LYS A 1 142 ? 14.753 -36.430 -51.350 1.00 71.22 ? 148 LYS A N 1 ATOM 1079 C CA . LYS A 1 142 ? 13.531 -36.700 -52.098 1.00 73.28 ? 148 LYS A CA 1 ATOM 1080 C C . LYS A 1 142 ? 13.391 -38.181 -52.447 1.00 69.45 ? 148 LYS A C 1 ATOM 1081 O O . LYS A 1 142 ? 14.285 -38.771 -53.046 1.00 69.53 ? 148 LYS A O 1 ATOM 1082 C CB . LYS A 1 142 ? 13.489 -35.852 -53.372 1.00 69.43 ? 148 LYS A CB 1 ATOM 1083 C CG . LYS A 1 142 ? 13.526 -34.352 -53.123 1.00 76.62 ? 148 LYS A CG 1 ATOM 1084 C CD . LYS A 1 142 ? 13.469 -33.568 -54.427 1.00 71.80 ? 148 LYS A CD 1 ATOM 1085 C CE . LYS A 1 142 ? 14.661 -33.882 -55.315 1.00 72.30 ? 148 LYS A CE 1 ATOM 1086 N NZ . LYS A 1 142 ? 14.560 -33.196 -56.629 1.00 71.20 ? 148 LYS A NZ 1 ATOM 1087 N N . SER A 1 143 ? 12.261 -38.774 -52.077 1.00 65.42 ? 149 SER A N 1 ATOM 1088 C CA . SER A 1 143 ? 12.014 -40.184 -52.349 1.00 61.99 ? 149 SER A CA 1 ATOM 1089 C C . SER A 1 143 ? 10.616 -40.397 -52.932 1.00 60.12 ? 149 SER A C 1 ATOM 1090 O O . SER A 1 143 ? 9.997 -39.465 -53.441 1.00 55.57 ? 149 SER A O 1 ATOM 1091 C CB . SER A 1 143 ? 12.200 -41.008 -51.073 1.00 73.41 ? 149 SER A CB 1 ATOM 1092 O OG . SER A 1 143 ? 12.202 -42.397 -51.351 1.00 81.10 ? 149 SER A OG 1 ATOM 1093 N N . PHE A 1 144 ? 10.125 -41.629 -52.851 1.00 48.08 ? 150 PHE A N 1 ATOM 1094 C CA . PHE A 1 144 ? 8.827 -41.978 -53.409 1.00 37.98 ? 150 PHE A CA 1 ATOM 1095 C C . PHE A 1 144 ? 8.369 -43.319 -52.849 1.00 40.53 ? 150 PHE A C 1 ATOM 1096 O O . PHE A 1 144 ? 9.078 -43.948 -52.064 1.00 49.52 ? 150 PHE A O 1 ATOM 1097 C CB . PHE A 1 144 ? 8.910 -42.038 -54.938 1.00 32.24 ? 150 PHE A CB 1 ATOM 1098 C CG . PHE A 1 144 ? 7.573 -42.034 -55.628 1.00 36.04 ? 150 PHE A CG 1 ATOM 1099 C CD1 . PHE A 1 144 ? 6.799 -40.886 -55.656 1.00 36.41 ? 150 PHE A CD1 1 ATOM 1100 C CD2 . PHE A 1 144 ? 7.101 -43.169 -56.267 1.00 35.56 ? 150 PHE A CD2 1 ATOM 1101 C CE1 . PHE A 1 144 ? 5.573 -40.874 -56.294 1.00 35.77 ? 150 PHE A CE1 1 ATOM 1102 C CE2 . PHE A 1 144 ? 5.875 -43.164 -56.907 1.00 29.87 ? 150 PHE A CE2 1 ATOM 1103 C CZ . PHE A 1 144 ? 5.110 -42.015 -56.921 1.00 35.91 ? 150 PHE A CZ 1 ATOM 1104 N N . TYR A 1 145 ? 7.182 -43.753 -53.254 1.00 44.93 ? 151 TYR A N 1 ATOM 1105 C CA . TYR A 1 145 ? 6.642 -45.031 -52.814 1.00 53.13 ? 151 TYR A CA 1 ATOM 1106 C C . TYR A 1 145 ? 7.532 -46.189 -53.258 1.00 56.50 ? 151 TYR A C 1 ATOM 1107 O O . TYR A 1 145 ? 8.107 -46.155 -54.344 1.00 51.78 ? 151 TYR A O 1 ATOM 1108 C CB . TYR A 1 145 ? 5.227 -45.219 -53.355 1.00 51.02 ? 151 TYR A CB 1 ATOM 1109 C CG . TYR A 1 145 ? 4.262 -44.132 -52.942 1.00 43.99 ? 151 TYR A CG 1 ATOM 1110 C CD1 . TYR A 1 145 ? 3.766 -44.069 -51.647 1.00 40.28 ? 151 TYR A CD1 1 ATOM 1111 C CD2 . TYR A 1 145 ? 3.835 -43.177 -53.852 1.00 40.17 ? 151 TYR A CD2 1 ATOM 1112 C CE1 . TYR A 1 145 ? 2.879 -43.085 -51.269 1.00 40.97 ? 151 TYR A CE1 1 ATOM 1113 C CE2 . TYR A 1 145 ? 2.948 -42.186 -53.481 1.00 40.08 ? 151 TYR A CE2 1 ATOM 1114 C CZ . TYR A 1 145 ? 2.473 -42.147 -52.188 1.00 40.53 ? 151 TYR A CZ 1 ATOM 1115 O OH . TYR A 1 145 ? 1.590 -41.168 -51.807 1.00 41.98 ? 151 TYR A OH 1 ATOM 1116 N N . LYS A 1 146 ? 7.639 -47.212 -52.414 1.00 62.40 ? 152 LYS A N 1 ATOM 1117 C CA . LYS A 1 146 ? 8.496 -48.357 -52.703 1.00 56.75 ? 152 LYS A CA 1 ATOM 1118 C C . LYS A 1 146 ? 7.822 -49.334 -53.659 1.00 58.04 ? 152 LYS A C 1 ATOM 1119 O O . LYS A 1 146 ? 8.491 -50.011 -54.437 1.00 72.84 ? 152 LYS A O 1 ATOM 1120 C CB . LYS A 1 146 ? 8.885 -49.083 -51.410 1.00 55.16 ? 152 LYS A CB 1 ATOM 1121 C CG . LYS A 1 146 ? 9.637 -48.227 -50.404 1.00 75.79 ? 152 LYS A CG 1 ATOM 1122 C CD . LYS A 1 146 ? 10.992 -47.794 -50.940 1.00 104.79 ? 152 LYS A CD 1 ATOM 1123 C CE . LYS A 1 146 ? 11.755 -46.974 -49.910 1.00 120.46 ? 152 LYS A CE 1 ATOM 1124 N NZ . LYS A 1 146 ? 13.088 -46.539 -50.414 1.00 113.30 ? 152 LYS A NZ 1 ATOM 1125 N N . ASN A 1 147 ? 6.496 -49.401 -53.598 1.00 46.42 ? 153 ASN A N 1 ATOM 1126 C CA . ASN A 1 147 ? 5.740 -50.369 -54.389 1.00 47.64 ? 153 ASN A CA 1 ATOM 1127 C C . ASN A 1 147 ? 5.247 -49.801 -55.712 1.00 46.23 ? 153 ASN A C 1 ATOM 1128 O O . ASN A 1 147 ? 4.591 -50.496 -56.488 1.00 45.93 ? 153 ASN A O 1 ATOM 1129 C CB . ASN A 1 147 ? 4.570 -50.926 -53.577 1.00 41.00 ? 153 ASN A CB 1 ATOM 1130 C CG . ASN A 1 147 ? 5.019 -51.550 -52.271 1.00 44.75 ? 153 ASN A CG 1 ATOM 1131 O OD1 . ASN A 1 147 ? 6.083 -52.162 -52.198 1.00 51.29 ? 153 ASN A OD1 1 ATOM 1132 N ND2 . ASN A 1 147 ? 4.212 -51.394 -51.230 1.00 48.00 ? 153 ASN A ND2 1 ATOM 1133 N N . LEU A 1 148 ? 5.568 -48.534 -55.961 1.00 55.82 ? 154 LEU A N 1 ATOM 1134 C CA . LEU A 1 148 ? 5.234 -47.881 -57.225 1.00 44.95 ? 154 LEU A CA 1 ATOM 1135 C C . LEU A 1 148 ? 6.464 -47.220 -57.835 1.00 53.56 ? 154 LEU A C 1 ATOM 1136 O O . LEU A 1 148 ? 7.408 -46.863 -57.126 1.00 69.67 ? 154 LEU A O 1 ATOM 1137 C CB . LEU A 1 148 ? 4.137 -46.836 -57.021 1.00 37.31 ? 154 LEU A CB 1 ATOM 1138 C CG . LEU A 1 148 ? 2.786 -47.362 -56.549 1.00 44.25 ? 154 LEU A CG 1 ATOM 1139 C CD1 . LEU A 1 148 ? 1.810 -46.215 -56.341 1.00 44.81 ? 154 LEU A CD1 1 ATOM 1140 C CD2 . LEU A 1 148 ? 2.241 -48.368 -57.547 1.00 43.46 ? 154 LEU A CD2 1 ATOM 1141 N N . ILE A 1 149 ? 6.455 -47.062 -59.154 1.00 40.41 ? 155 ILE A N 1 ATOM 1142 C CA . ILE A 1 149 ? 7.538 -46.372 -59.843 1.00 40.02 ? 155 ILE A CA 1 ATOM 1143 C C . ILE A 1 149 ? 6.979 -45.253 -60.708 1.00 41.82 ? 155 ILE A C 1 ATOM 1144 O O . ILE A 1 149 ? 6.090 -45.477 -61.528 1.00 39.17 ? 155 ILE A O 1 ATOM 1145 C CB . ILE A 1 149 ? 8.376 -47.331 -60.712 1.00 33.79 ? 155 ILE A CB 1 ATOM 1146 C CG1 . ILE A 1 149 ? 9.180 -48.279 -59.830 1.00 41.39 ? 155 ILE A CG1 1 ATOM 1147 C CG2 . ILE A 1 149 ? 9.323 -46.553 -61.595 1.00 41.51 ? 155 ILE A CG2 1 ATOM 1148 C CD1 . ILE A 1 149 ? 9.907 -49.347 -60.601 1.00 49.38 ? 155 ILE A CD1 1 ATOM 1149 N N . TRP A 1 150 ? 7.505 -44.047 -60.512 1.00 48.89 ? 156 TRP A N 1 ATOM 1150 C CA . TRP A 1 150 ? 7.051 -42.875 -61.250 1.00 48.53 ? 156 TRP A CA 1 ATOM 1151 C C . TRP A 1 150 ? 7.845 -42.700 -62.540 1.00 46.29 ? 156 TRP A C 1 ATOM 1152 O O . TRP A 1 150 ? 8.877 -42.034 -62.560 1.00 57.17 ? 156 TRP A O 1 ATOM 1153 C CB . TRP A 1 150 ? 7.181 -41.627 -60.378 1.00 40.52 ? 156 TRP A CB 1 ATOM 1154 C CG . TRP A 1 150 ? 6.530 -40.412 -60.953 1.00 40.80 ? 156 TRP A CG 1 ATOM 1155 C CD1 . TRP A 1 150 ? 5.895 -40.310 -62.158 1.00 42.13 ? 156 TRP A CD1 1 ATOM 1156 C CD2 . TRP A 1 150 ? 6.450 -39.119 -60.346 1.00 38.52 ? 156 TRP A CD2 1 ATOM 1157 N NE1 . TRP A 1 150 ? 5.425 -39.030 -62.337 1.00 37.71 ? 156 TRP A NE1 1 ATOM 1158 C CE2 . TRP A 1 150 ? 5.754 -38.281 -61.239 1.00 37.39 ? 156 TRP A CE2 1 ATOM 1159 C CE3 . TRP A 1 150 ? 6.902 -38.589 -59.135 1.00 33.87 ? 156 TRP A CE3 1 ATOM 1160 C CZ2 . TRP A 1 150 ? 5.498 -36.946 -60.957 1.00 44.47 ? 156 TRP A CZ2 1 ATOM 1161 C CZ3 . TRP A 1 150 ? 6.647 -37.265 -58.857 1.00 37.83 ? 156 TRP A CZ3 1 ATOM 1162 C CH2 . TRP A 1 150 ? 5.951 -36.456 -59.763 1.00 50.64 ? 156 TRP A CH2 1 ATOM 1163 N N . LEU A 1 151 ? 7.353 -43.303 -63.615 1.00 49.99 ? 157 LEU A N 1 ATOM 1164 C CA . LEU A 1 151 ? 8.022 -43.259 -64.909 1.00 55.03 ? 157 LEU A CA 1 ATOM 1165 C C . LEU A 1 151 ? 7.936 -41.879 -65.556 1.00 56.21 ? 157 LEU A C 1 ATOM 1166 O O . LEU A 1 151 ? 6.850 -41.320 -65.696 1.00 64.22 ? 157 LEU A O 1 ATOM 1167 C CB . LEU A 1 151 ? 7.406 -44.308 -65.838 1.00 52.74 ? 157 LEU A CB 1 ATOM 1168 C CG . LEU A 1 151 ? 8.168 -45.619 -66.076 1.00 61.28 ? 157 LEU A CG 1 ATOM 1169 C CD1 . LEU A 1 151 ? 9.101 -46.033 -64.940 1.00 64.13 ? 157 LEU A CD1 1 ATOM 1170 C CD2 . LEU A 1 151 ? 7.271 -46.765 -66.535 1.00 46.71 ? 157 LEU A CD2 1 ATOM 1171 N N . VAL A 1 152 ? 9.085 -41.334 -65.945 1.00 38.38 ? 158 VAL A N 1 ATOM 1172 C CA . VAL A 1 152 ? 9.129 -40.076 -66.683 1.00 35.71 ? 158 VAL A CA 1 ATOM 1173 C C . VAL A 1 152 ? 9.808 -40.291 -68.032 1.00 42.92 ? 158 VAL A C 1 ATOM 1174 O O . VAL A 1 152 ? 10.344 -41.366 -68.297 1.00 53.52 ? 158 VAL A O 1 ATOM 1175 C CB . VAL A 1 152 ? 9.875 -38.976 -65.903 1.00 33.73 ? 158 VAL A CB 1 ATOM 1176 C CG1 . VAL A 1 152 ? 9.140 -38.648 -64.614 1.00 44.88 ? 158 VAL A CG1 1 ATOM 1177 C CG2 . VAL A 1 152 ? 11.306 -39.400 -65.617 1.00 45.41 ? 158 VAL A CG2 1 ATOM 1178 N N . LYS A 1 153 ? 9.788 -39.271 -68.883 1.00 56.96 ? 159 LYS A N 1 ATOM 1179 C CA . LYS A 1 153 ? 10.377 -39.384 -70.215 1.00 54.59 ? 159 LYS A CA 1 ATOM 1180 C C . LYS A 1 153 ? 11.881 -39.630 -70.158 1.00 52.80 ? 159 LYS A C 1 ATOM 1181 O O . LYS A 1 153 ? 12.584 -39.083 -69.308 1.00 53.40 ? 159 LYS A O 1 ATOM 1182 C CB . LYS A 1 153 ? 10.084 -38.139 -71.056 1.00 48.56 ? 159 LYS A CB 1 ATOM 1183 C CG . LYS A 1 153 ? 10.821 -36.889 -70.607 1.00 49.45 ? 159 LYS A CG 1 ATOM 1184 C CD . LYS A 1 153 ? 10.521 -35.718 -71.531 1.00 49.26 ? 159 LYS A CD 1 ATOM 1185 C CE . LYS A 1 153 ? 11.254 -34.463 -71.095 1.00 54.33 ? 159 LYS A CE 1 ATOM 1186 N NZ . LYS A 1 153 ? 10.925 -33.308 -71.967 1.00 53.67 ? 159 LYS A NZ 1 ATOM 1187 N N . LYS A 1 154 ? 12.363 -40.459 -71.076 1.00 50.38 ? 160 LYS A N 1 ATOM 1188 C CA . LYS A 1 154 ? 13.782 -40.761 -71.179 1.00 50.74 ? 160 LYS A CA 1 ATOM 1189 C C . LYS A 1 154 ? 14.433 -39.814 -72.172 1.00 55.17 ? 160 LYS A C 1 ATOM 1190 O O . LYS A 1 154 ? 14.529 -40.121 -73.358 1.00 49.83 ? 160 LYS A O 1 ATOM 1191 C CB . LYS A 1 154 ? 13.968 -42.198 -71.650 1.00 51.06 ? 160 LYS A CB 1 ATOM 1192 C CG . LYS A 1 154 ? 15.402 -42.660 -71.717 1.00 47.46 ? 160 LYS A CG 1 ATOM 1193 C CD . LYS A 1 154 ? 15.532 -43.780 -72.727 1.00 56.26 ? 160 LYS A CD 1 ATOM 1194 C CE . LYS A 1 154 ? 16.603 -44.754 -72.326 1.00 79.50 ? 160 LYS A CE 1 ATOM 1195 N NZ . LYS A 1 154 ? 16.234 -45.468 -71.076 1.00 76.77 ? 160 LYS A NZ 1 ATOM 1196 N N . GLY A 1 155 ? 14.870 -38.658 -71.685 1.00 83.23 ? 161 GLY A N 1 ATOM 1197 C CA . GLY A 1 155 ? 15.472 -37.649 -72.537 1.00 77.45 ? 161 GLY A CA 1 ATOM 1198 C C . GLY A 1 155 ? 14.740 -37.087 -73.744 1.00 80.27 ? 161 GLY A C 1 ATOM 1199 O O . GLY A 1 155 ? 15.222 -37.182 -74.872 1.00 87.13 ? 161 GLY A O 1 ATOM 1200 N N . ASN A 1 156 ? 13.572 -36.502 -73.505 1.00 76.52 ? 162 ASN A N 1 ATOM 1201 C CA . ASN A 1 156 ? 12.807 -35.839 -74.563 1.00 95.78 ? 162 ASN A CA 1 ATOM 1202 C C . ASN A 1 156 ? 12.047 -36.901 -75.351 1.00 84.67 ? 162 ASN A C 1 ATOM 1203 O O . ASN A 1 156 ? 11.676 -36.678 -76.501 1.00 73.48 ? 162 ASN A O 1 ATOM 1204 C CB . ASN A 1 156 ? 13.622 -34.974 -75.531 1.00 90.15 ? 162 ASN A CB 1 ATOM 1205 C CG . ASN A 1 156 ? 13.741 -33.534 -75.071 1.00 102.77 ? 162 ASN A CG 1 ATOM 1206 O OD1 . ASN A 1 156 ? 14.453 -32.735 -75.677 1.00 125.08 ? 162 ASN A OD1 1 ATOM 1207 N ND2 . ASN A 1 156 ? 13.039 -33.194 -73.995 1.00 101.50 ? 162 ASN A ND2 1 ATOM 1208 N N . SER A 1 157 ? 11.806 -38.052 -74.736 1.00 134.67 ? 163 SER A N 1 ATOM 1209 C CA . SER A 1 157 ? 11.084 -39.119 -75.419 1.00 125.54 ? 163 SER A CA 1 ATOM 1210 C C . SER A 1 157 ? 10.247 -39.973 -74.469 1.00 136.41 ? 163 SER A C 1 ATOM 1211 O O . SER A 1 157 ? 10.764 -40.546 -73.507 1.00 134.07 ? 163 SER A O 1 ATOM 1212 C CB . SER A 1 157 ? 12.055 -40.004 -76.205 1.00 130.26 ? 163 SER A CB 1 ATOM 1213 O OG . SER A 1 157 ? 11.359 -41.013 -76.917 1.00 129.46 ? 163 SER A OG 1 ATOM 1214 N N . TYR A 1 158 ? 8.948 -40.046 -74.747 1.00 70.10 ? 164 TYR A N 1 ATOM 1215 C CA . TYR A 1 158 ? 8.048 -40.921 -74.004 1.00 58.98 ? 164 TYR A CA 1 ATOM 1216 C C . TYR A 1 158 ? 7.217 -41.754 -74.972 1.00 48.04 ? 164 TYR A C 1 ATOM 1217 O O . TYR A 1 158 ? 6.134 -41.344 -75.376 1.00 42.72 ? 164 TYR A O 1 ATOM 1218 C CB . TYR A 1 158 ? 7.132 -40.116 -73.079 1.00 52.66 ? 164 TYR A CB 1 ATOM 1219 C CG . TYR A 1 158 ? 6.466 -40.950 -72.001 1.00 57.44 ? 164 TYR A CG 1 ATOM 1220 C CD1 . TYR A 1 158 ? 6.711 -40.707 -70.655 1.00 60.88 ? 164 TYR A CD1 1 ATOM 1221 C CD2 . TYR A 1 158 ? 5.606 -41.989 -72.329 1.00 46.40 ? 164 TYR A CD2 1 ATOM 1222 C CE1 . TYR A 1 158 ? 6.108 -41.469 -69.670 1.00 50.11 ? 164 TYR A CE1 1 ATOM 1223 C CE2 . TYR A 1 158 ? 5.004 -42.754 -71.353 1.00 42.05 ? 164 TYR A CE2 1 ATOM 1224 C CZ . TYR A 1 158 ? 5.256 -42.491 -70.027 1.00 52.13 ? 164 TYR A CZ 1 ATOM 1225 O OH . TYR A 1 158 ? 4.649 -43.258 -69.059 1.00 52.39 ? 164 TYR A OH 1 ATOM 1226 N N . PRO A 1 159 ? 7.733 -42.931 -75.351 1.00 51.95 ? 165 PRO A N 1 ATOM 1227 C CA . PRO A 1 159 ? 7.059 -43.847 -76.277 1.00 42.74 ? 165 PRO A CA 1 ATOM 1228 C C . PRO A 1 159 ? 5.864 -44.514 -75.608 1.00 53.23 ? 165 PRO A C 1 ATOM 1229 O O . PRO A 1 159 ? 5.876 -44.704 -74.391 1.00 65.49 ? 165 PRO A O 1 ATOM 1230 C CB . PRO A 1 159 ? 8.133 -44.906 -76.570 1.00 50.96 ? 165 PRO A CB 1 ATOM 1231 C CG . PRO A 1 159 ? 9.429 -44.335 -76.051 1.00 57.92 ? 165 PRO A CG 1 ATOM 1232 C CD . PRO A 1 159 ? 9.039 -43.453 -74.916 1.00 55.49 ? 165 PRO A CD 1 ATOM 1233 N N . LYS A 1 160 ? 4.846 -44.866 -76.384 1.00 50.34 ? 166 LYS A N 1 ATOM 1234 C CA . LYS A 1 160 ? 3.727 -45.619 -75.836 1.00 52.47 ? 166 LYS A CA 1 ATOM 1235 C C . LYS A 1 160 ? 4.252 -46.876 -75.157 1.00 61.02 ? 166 LYS A C 1 ATOM 1236 O O . LYS A 1 160 ? 4.793 -47.761 -75.822 1.00 54.30 ? 166 LYS A O 1 ATOM 1237 C CB . LYS A 1 160 ? 2.734 -46.009 -76.933 1.00 42.56 ? 166 LYS A CB 1 ATOM 1238 C CG . LYS A 1 160 ? 1.715 -47.052 -76.477 1.00 55.36 ? 166 LYS A CG 1 ATOM 1239 C CD . LYS A 1 160 ? 0.772 -47.479 -77.593 1.00 53.37 ? 166 LYS A CD 1 ATOM 1240 C CE . LYS A 1 160 ? -0.182 -46.358 -77.979 1.00 80.88 ? 166 LYS A CE 1 ATOM 1241 N NZ . LYS A 1 160 ? -1.183 -46.790 -78.999 1.00 78.67 ? 166 LYS A NZ 1 ATOM 1242 N N . LEU A 1 161 ? 4.108 -46.951 -73.836 1.00 65.27 ? 167 LEU A N 1 ATOM 1243 C CA . LEU A 1 161 ? 4.507 -48.156 -73.111 1.00 64.60 ? 167 LEU A CA 1 ATOM 1244 C C . LEU A 1 161 ? 3.343 -49.129 -73.047 1.00 49.52 ? 167 LEU A C 1 ATOM 1245 O O . LEU A 1 161 ? 2.184 -48.721 -73.051 1.00 50.55 ? 167 LEU A O 1 ATOM 1246 C CB . LEU A 1 161 ? 5.048 -47.844 -71.705 1.00 54.75 ? 167 LEU A CB 1 ATOM 1247 C CG . LEU A 1 161 ? 4.132 -47.459 -70.533 1.00 56.82 ? 167 LEU A CG 1 ATOM 1248 C CD1 . LEU A 1 161 ? 3.065 -48.482 -70.176 1.00 53.01 ? 167 LEU A CD1 1 ATOM 1249 C CD2 . LEU A 1 161 ? 4.908 -47.010 -69.291 1.00 64.62 ? 167 LEU A CD2 1 ATOM 1250 N N . SER A 1 162 ? 3.654 -50.418 -73.002 1.00 44.33 ? 168 SER A N 1 ATOM 1251 C CA . SER A 1 162 ? 2.617 -51.441 -72.982 1.00 49.14 ? 168 SER A CA 1 ATOM 1252 C C . SER A 1 162 ? 3.114 -52.726 -72.331 1.00 54.76 ? 168 SER A C 1 ATOM 1253 O O . SER A 1 162 ? 3.546 -53.655 -73.011 1.00 67.93 ? 168 SER A O 1 ATOM 1254 C CB . SER A 1 162 ? 2.115 -51.723 -74.399 1.00 47.22 ? 168 SER A CB 1 ATOM 1255 O OG . SER A 1 162 ? 0.917 -52.477 -74.374 1.00 58.97 ? 168 SER A OG 1 ATOM 1256 N N . LYS A 1 163 ? 3.052 -52.762 -71.004 1.00 56.19 ? 169 LYS A N 1 ATOM 1257 C CA . LYS A 1 163 ? 3.438 -53.938 -70.239 1.00 52.68 ? 169 LYS A CA 1 ATOM 1258 C C . LYS A 1 163 ? 2.185 -54.648 -69.763 1.00 45.67 ? 169 LYS A C 1 ATOM 1259 O O . LYS A 1 163 ? 1.115 -54.051 -69.699 1.00 50.86 ? 169 LYS A O 1 ATOM 1260 C CB . LYS A 1 163 ? 4.289 -53.534 -69.033 1.00 54.36 ? 169 LYS A CB 1 ATOM 1261 C CG . LYS A 1 163 ? 5.733 -54.001 -69.088 1.00 57.75 ? 169 LYS A CG 1 ATOM 1262 C CD . LYS A 1 163 ? 5.839 -55.503 -68.894 1.00 70.72 ? 169 LYS A CD 1 ATOM 1263 C CE . LYS A 1 163 ? 7.288 -55.938 -68.705 1.00 77.82 ? 169 LYS A CE 1 ATOM 1264 N NZ . LYS A 1 163 ? 8.154 -55.510 -69.841 1.00 86.97 ? 169 LYS A NZ 1 ATOM 1265 N N . SER A 1 164 ? 2.321 -55.925 -69.430 1.00 45.65 ? 170 SER A N 1 ATOM 1266 C CA . SER A 1 164 ? 1.201 -56.695 -68.903 1.00 46.98 ? 170 SER A CA 1 ATOM 1267 C C . SER A 1 164 ? 1.685 -57.841 -68.019 1.00 45.33 ? 170 SER A C 1 ATOM 1268 O O . SER A 1 164 ? 2.737 -58.431 -68.262 1.00 40.81 ? 170 SER A O 1 ATOM 1269 C CB . SER A 1 164 ? 0.330 -57.237 -70.038 1.00 34.02 ? 170 SER A CB 1 ATOM 1270 O OG . SER A 1 164 ? 1.061 -58.139 -70.847 1.00 56.16 ? 170 SER A OG 1 ATOM 1271 N N . TYR A 1 165 ? 0.908 -58.145 -66.987 1.00 51.77 ? 171 TYR A N 1 ATOM 1272 C CA . TYR A 1 165 ? 1.230 -59.236 -66.080 1.00 50.26 ? 171 TYR A CA 1 ATOM 1273 C C . TYR A 1 165 ? 0.127 -60.278 -66.090 1.00 46.86 ? 171 TYR A C 1 ATOM 1274 O O . TYR A 1 165 ? -1.056 -59.942 -66.124 1.00 43.04 ? 171 TYR A O 1 ATOM 1275 C CB . TYR A 1 165 ? 1.438 -58.715 -64.660 1.00 41.94 ? 171 TYR A CB 1 ATOM 1276 C CG . TYR A 1 165 ? 1.425 -59.800 -63.609 1.00 35.46 ? 171 TYR A CG 1 ATOM 1277 C CD1 . TYR A 1 165 ? 2.539 -60.594 -63.390 1.00 44.61 ? 171 TYR A CD1 1 ATOM 1278 C CD2 . TYR A 1 165 ? 0.299 -60.024 -62.830 1.00 46.53 ? 171 TYR A CD2 1 ATOM 1279 C CE1 . TYR A 1 165 ? 2.530 -61.582 -62.429 1.00 48.10 ? 171 TYR A CE1 1 ATOM 1280 C CE2 . TYR A 1 165 ? 0.281 -61.009 -61.869 1.00 41.23 ? 171 TYR A CE2 1 ATOM 1281 C CZ . TYR A 1 165 ? 1.398 -61.785 -61.671 1.00 50.76 ? 171 TYR A CZ 1 ATOM 1282 O OH . TYR A 1 165 ? 1.379 -62.768 -60.708 1.00 58.78 ? 171 TYR A OH 1 ATOM 1283 N N . ILE A 1 166 ? 0.519 -61.544 -66.064 1.00 79.32 ? 172 ILE A N 1 ATOM 1284 C CA . ILE A 1 166 ? -0.450 -62.628 -66.003 1.00 90.40 ? 172 ILE A CA 1 ATOM 1285 C C . ILE A 1 166 ? -0.344 -63.369 -64.666 1.00 89.61 ? 172 ILE A C 1 ATOM 1286 O O . ILE A 1 166 ? 0.736 -63.807 -64.266 1.00 91.76 ? 172 ILE A O 1 ATOM 1287 C CB . ILE A 1 166 ? -0.299 -63.591 -67.200 1.00 89.31 ? 172 ILE A CB 1 ATOM 1288 C CG1 . ILE A 1 166 ? -1.523 -64.504 -67.316 1.00 97.97 ? 172 ILE A CG1 1 ATOM 1289 C CG2 . ILE A 1 166 ? 0.993 -64.391 -67.095 1.00 100.57 ? 172 ILE A CG2 1 ATOM 1290 C CD1 . ILE A 1 166 ? -1.843 -64.907 -68.747 1.00 104.86 ? 172 ILE A CD1 1 ATOM 1291 N N . ASN A 1 167 ? -1.470 -63.483 -63.972 1.00 44.96 ? 173 ASN A N 1 ATOM 1292 C CA . ASN A 1 167 ? -1.495 -64.046 -62.626 1.00 46.24 ? 173 ASN A CA 1 ATOM 1293 C C . ASN A 1 167 ? -1.227 -65.550 -62.588 1.00 50.69 ? 173 ASN A C 1 ATOM 1294 O O . ASN A 1 167 ? -2.136 -66.357 -62.774 1.00 49.52 ? 173 ASN A O 1 ATOM 1295 C CB . ASN A 1 167 ? -2.833 -63.731 -61.953 1.00 43.13 ? 173 ASN A CB 1 ATOM 1296 C CG . ASN A 1 167 ? -2.893 -64.209 -60.517 1.00 38.89 ? 173 ASN A CG 1 ATOM 1297 O OD1 . ASN A 1 167 ? -1.951 -64.815 -60.013 1.00 43.77 ? 173 ASN A OD1 1 ATOM 1298 N ND2 . ASN A 1 167 ? -4.005 -63.934 -59.848 1.00 34.96 ? 173 ASN A ND2 1 ATOM 1299 N N . ASP A 1 168 ? 0.023 -65.920 -62.337 1.00 66.30 ? 174 ASP A N 1 ATOM 1300 C CA . ASP A 1 168 ? 0.395 -67.326 -62.254 1.00 64.64 ? 174 ASP A CA 1 ATOM 1301 C C . ASP A 1 168 ? 0.375 -67.814 -60.809 1.00 70.86 ? 174 ASP A C 1 ATOM 1302 O O . ASP A 1 168 ? 0.649 -68.982 -60.537 1.00 76.26 ? 174 ASP A O 1 ATOM 1303 C CB . ASP A 1 168 ? 1.770 -67.571 -62.884 1.00 67.72 ? 174 ASP A CB 1 ATOM 1304 C CG . ASP A 1 168 ? 2.884 -66.820 -62.173 1.00 94.61 ? 174 ASP A CG 1 ATOM 1305 O OD1 . ASP A 1 168 ? 3.913 -67.446 -61.837 1.00 85.46 ? 174 ASP A OD1 1 ATOM 1306 O OD2 . ASP A 1 168 ? 2.727 -65.602 -61.946 1.00 102.08 ? 174 ASP A OD2 1 ATOM 1307 N N . LYS A 1 169 ? 0.058 -66.914 -59.882 1.00 55.51 ? 175 LYS A N 1 ATOM 1308 C CA . LYS A 1 169 ? -0.099 -67.288 -58.480 1.00 36.97 ? 175 LYS A CA 1 ATOM 1309 C C . LYS A 1 169 ? -1.371 -68.102 -58.338 1.00 47.46 ? 175 LYS A C 1 ATOM 1310 O O . LYS A 1 169 ? -2.177 -68.166 -59.266 1.00 68.07 ? 175 LYS A O 1 ATOM 1311 C CB . LYS A 1 169 ? -0.194 -66.049 -57.591 1.00 33.40 ? 175 LYS A CB 1 ATOM 1312 C CG . LYS A 1 169 ? 0.934 -65.050 -57.765 1.00 34.38 ? 175 LYS A CG 1 ATOM 1313 C CD . LYS A 1 169 ? 2.251 -65.584 -57.235 1.00 32.83 ? 175 LYS A CD 1 ATOM 1314 C CE . LYS A 1 169 ? 3.342 -64.529 -57.326 1.00 45.11 ? 175 LYS A CE 1 ATOM 1315 N NZ . LYS A 1 169 ? 4.676 -65.059 -56.957 1.00 57.92 ? 175 LYS A NZ 1 ATOM 1316 N N . GLY A 1 170 ? -1.560 -68.716 -57.177 1.00 42.58 ? 176 GLY A N 1 ATOM 1317 C CA . GLY A 1 170 ? -2.739 -69.526 -56.937 1.00 59.86 ? 176 GLY A CA 1 ATOM 1318 C C . GLY A 1 170 ? -3.780 -68.809 -56.118 1.00 63.63 ? 176 GLY A C 1 ATOM 1319 O O . GLY A 1 170 ? -4.461 -69.413 -55.287 1.00 77.93 ? 176 GLY A O 1 ATOM 1320 N N . LYS A 1 171 ? -3.906 -67.512 -56.362 1.00 36.63 ? 177 LYS A N 1 ATOM 1321 C CA . LYS A 1 171 ? -4.746 -66.663 -55.541 1.00 40.39 ? 177 LYS A CA 1 ATOM 1322 C C . LYS A 1 171 ? -4.886 -65.300 -56.187 1.00 29.19 ? 177 LYS A C 1 ATOM 1323 O O . LYS A 1 171 ? -4.190 -64.988 -57.152 1.00 38.03 ? 177 LYS A O 1 ATOM 1324 C CB . LYS A 1 171 ? -4.128 -66.523 -54.150 1.00 44.29 ? 177 LYS A CB 1 ATOM 1325 C CG . LYS A 1 171 ? -2.667 -66.104 -54.169 1.00 40.72 ? 177 LYS A CG 1 ATOM 1326 C CD . LYS A 1 171 ? -2.034 -66.204 -52.790 1.00 46.19 ? 177 LYS A CD 1 ATOM 1327 C CE . LYS A 1 171 ? -1.846 -67.650 -52.358 1.00 56.05 ? 177 LYS A CE 1 ATOM 1328 N NZ . LYS A 1 171 ? -0.894 -68.379 -53.239 1.00 67.23 ? 177 LYS A NZ 1 ATOM 1329 N N . GLU A 1 172 ? -5.789 -64.487 -55.656 1.00 40.14 ? 178 GLU A N 1 ATOM 1330 C CA . GLU A 1 172 ? -5.980 -63.138 -56.165 1.00 44.89 ? 178 GLU A CA 1 ATOM 1331 C C . GLU A 1 172 ? -4.704 -62.322 -56.012 1.00 40.30 ? 178 GLU A C 1 ATOM 1332 O O . GLU A 1 172 ? -3.956 -62.508 -55.055 1.00 35.68 ? 178 GLU A O 1 ATOM 1333 C CB . GLU A 1 172 ? -7.130 -62.449 -55.433 1.00 42.73 ? 178 GLU A CB 1 ATOM 1334 C CG . GLU A 1 172 ? -8.504 -62.998 -55.773 1.00 46.38 ? 178 GLU A CG 1 ATOM 1335 C CD . GLU A 1 172 ? -9.611 -62.252 -55.060 1.00 56.96 ? 178 GLU A CD 1 ATOM 1336 O OE1 . GLU A 1 172 ? -9.366 -61.776 -53.932 1.00 62.36 ? 178 GLU A OE1 1 ATOM 1337 O OE2 . GLU A 1 172 ? -10.721 -62.140 -55.623 1.00 49.43 ? 178 GLU A OE2 1 ATOM 1338 N N . VAL A 1 173 ? -4.460 -61.424 -56.962 1.00 47.71 ? 179 VAL A N 1 ATOM 1339 C CA . VAL A 1 173 ? -3.309 -60.533 -56.894 1.00 40.79 ? 179 VAL A CA 1 ATOM 1340 C C . VAL A 1 173 ? -3.754 -59.076 -56.833 1.00 45.58 ? 179 VAL A C 1 ATOM 1341 O O . VAL A 1 173 ? -4.365 -58.564 -57.776 1.00 51.92 ? 179 VAL A O 1 ATOM 1342 C CB . VAL A 1 173 ? -2.381 -60.715 -58.103 1.00 35.46 ? 179 VAL A CB 1 ATOM 1343 C CG1 . VAL A 1 173 ? -1.280 -59.664 -58.085 1.00 39.59 ? 179 VAL A CG1 1 ATOM 1344 C CG2 . VAL A 1 173 ? -1.797 -62.111 -58.115 1.00 32.69 ? 179 VAL A CG2 1 ATOM 1345 N N . LEU A 1 174 ? -3.453 -58.414 -55.718 1.00 31.47 ? 180 LEU A N 1 ATOM 1346 C CA . LEU A 1 174 ? -3.756 -56.995 -55.568 1.00 35.66 ? 180 LEU A CA 1 ATOM 1347 C C . LEU A 1 174 ? -2.732 -56.155 -56.321 1.00 41.82 ? 180 LEU A C 1 ATOM 1348 O O . LEU A 1 174 ? -1.549 -56.180 -55.996 1.00 44.47 ? 180 LEU A O 1 ATOM 1349 C CB . LEU A 1 174 ? -3.767 -56.596 -54.091 1.00 27.18 ? 180 LEU A CB 1 ATOM 1350 C CG . LEU A 1 174 ? -3.979 -55.107 -53.808 1.00 26.15 ? 180 LEU A CG 1 ATOM 1351 C CD1 . LEU A 1 174 ? -5.363 -54.661 -54.261 1.00 33.36 ? 180 LEU A CD1 1 ATOM 1352 C CD2 . LEU A 1 174 ? -3.775 -54.810 -52.336 1.00 24.97 ? 180 LEU A CD2 1 ATOM 1353 N N . VAL A 1 175 ? -3.188 -55.418 -57.328 1.00 42.79 ? 181 VAL A N 1 ATOM 1354 C CA . VAL A 1 175 ? -2.302 -54.563 -58.105 1.00 35.63 ? 181 VAL A CA 1 ATOM 1355 C C . VAL A 1 175 ? -2.673 -53.104 -57.896 1.00 43.40 ? 181 VAL A C 1 ATOM 1356 O O . VAL A 1 175 ? -3.824 -52.719 -58.103 1.00 51.07 ? 181 VAL A O 1 ATOM 1357 C CB . VAL A 1 175 ? -2.377 -54.889 -59.606 1.00 36.51 ? 181 VAL A CB 1 ATOM 1358 C CG1 . VAL A 1 175 ? -1.430 -54.000 -60.385 1.00 37.40 ? 181 VAL A CG1 1 ATOM 1359 C CG2 . VAL A 1 175 ? -2.051 -56.348 -59.848 1.00 46.08 ? 181 VAL A CG2 1 ATOM 1360 N N . LEU A 1 176 ? -1.703 -52.298 -57.473 1.00 32.08 ? 182 LEU A N 1 ATOM 1361 C CA . LEU A 1 176 ? -1.942 -50.871 -57.272 1.00 42.53 ? 182 LEU A CA 1 ATOM 1362 C C . LEU A 1 176 ? -1.144 -50.041 -58.266 1.00 41.65 ? 182 LEU A C 1 ATOM 1363 O O . LEU A 1 176 ? -0.027 -50.401 -58.623 1.00 53.16 ? 182 LEU A O 1 ATOM 1364 C CB . LEU A 1 176 ? -1.597 -50.447 -55.842 1.00 33.00 ? 182 LEU A CB 1 ATOM 1365 C CG . LEU A 1 176 ? -2.387 -51.120 -54.722 1.00 39.81 ? 182 LEU A CG 1 ATOM 1366 C CD1 . LEU A 1 176 ? -1.608 -52.304 -54.169 1.00 33.31 ? 182 LEU A CD1 1 ATOM 1367 C CD2 . LEU A 1 176 ? -2.702 -50.120 -53.621 1.00 43.80 ? 182 LEU A CD2 1 ATOM 1368 N N . TRP A 1 177 ? -1.725 -48.934 -58.715 1.00 38.38 ? 183 TRP A N 1 ATOM 1369 C CA . TRP A 1 177 ? -1.037 -48.031 -59.626 1.00 38.92 ? 183 TRP A CA 1 ATOM 1370 C C . TRP A 1 177 ? -1.502 -46.597 -59.406 1.00 49.47 ? 183 TRP A C 1 ATOM 1371 O O . TRP A 1 177 ? -2.437 -46.352 -58.641 1.00 50.63 ? 183 TRP A O 1 ATOM 1372 C CB . TRP A 1 177 ? -1.256 -48.451 -61.081 1.00 37.04 ? 183 TRP A CB 1 ATOM 1373 C CG . TRP A 1 177 ? -2.640 -48.217 -61.590 1.00 35.99 ? 183 TRP A CG 1 ATOM 1374 C CD1 . TRP A 1 177 ? -3.101 -47.101 -62.224 1.00 44.29 ? 183 TRP A CD1 1 ATOM 1375 C CD2 . TRP A 1 177 ? -3.746 -49.123 -61.522 1.00 45.74 ? 183 TRP A CD2 1 ATOM 1376 N NE1 . TRP A 1 177 ? -4.426 -47.255 -62.554 1.00 44.63 ? 183 TRP A NE1 1 ATOM 1377 C CE2 . TRP A 1 177 ? -4.846 -48.489 -62.132 1.00 47.25 ? 183 TRP A CE2 1 ATOM 1378 C CE3 . TRP A 1 177 ? -3.915 -50.409 -61.000 1.00 45.93 ? 183 TRP A CE3 1 ATOM 1379 C CZ2 . TRP A 1 177 ? -6.096 -49.094 -62.236 1.00 45.27 ? 183 TRP A CZ2 1 ATOM 1380 C CZ3 . TRP A 1 177 ? -5.157 -51.010 -61.104 1.00 44.15 ? 183 TRP A CZ3 1 ATOM 1381 C CH2 . TRP A 1 177 ? -6.231 -50.353 -61.718 1.00 47.26 ? 183 TRP A CH2 1 ATOM 1382 N N . GLY A 1 178 ? -0.849 -45.652 -60.074 1.00 33.32 ? 184 GLY A N 1 ATOM 1383 C CA . GLY A 1 178 ? -1.170 -44.251 -59.892 1.00 24.80 ? 184 GLY A CA 1 ATOM 1384 C C . GLY A 1 178 ? -1.249 -43.485 -61.192 1.00 35.35 ? 184 GLY A C 1 ATOM 1385 O O . GLY A 1 178 ? -0.593 -43.835 -62.169 1.00 54.19 ? 184 GLY A O 1 ATOM 1386 N N . ILE A 1 179 ? -2.067 -42.440 -61.206 1.00 29.87 ? 185 ILE A N 1 ATOM 1387 C CA . ILE A 1 179 ? -2.171 -41.561 -62.356 1.00 21.33 ? 185 ILE A CA 1 ATOM 1388 C C . ILE A 1 179 ? -1.794 -40.166 -61.903 1.00 32.70 ? 185 ILE A C 1 ATOM 1389 O O . ILE A 1 179 ? -2.418 -39.617 -60.999 1.00 41.44 ? 185 ILE A O 1 ATOM 1390 C CB . ILE A 1 179 ? -3.598 -41.529 -62.921 1.00 26.54 ? 185 ILE A CB 1 ATOM 1391 C CG1 . ILE A 1 179 ? -4.066 -42.939 -63.285 1.00 29.53 ? 185 ILE A CG1 1 ATOM 1392 C CG2 . ILE A 1 179 ? -3.671 -40.609 -64.130 1.00 31.88 ? 185 ILE A CG2 1 ATOM 1393 C CD1 . ILE A 1 179 ? -3.236 -43.608 -64.348 1.00 29.94 ? 185 ILE A CD1 1 ATOM 1394 N N . HIS A 1 180 ? -0.768 -39.594 -62.522 1.00 49.86 ? 186 HIS A N 1 ATOM 1395 C CA . HIS A 1 180 ? -0.274 -38.287 -62.106 1.00 49.32 ? 186 HIS A CA 1 ATOM 1396 C C . HIS A 1 180 ? -0.870 -37.155 -62.925 1.00 43.43 ? 186 HIS A C 1 ATOM 1397 O O . HIS A 1 180 ? -0.905 -37.214 -64.152 1.00 53.55 ? 186 HIS A O 1 ATOM 1398 C CB . HIS A 1 180 ? 1.253 -38.233 -62.178 1.00 51.47 ? 186 HIS A CB 1 ATOM 1399 C CG . HIS A 1 180 ? 1.825 -36.897 -61.818 1.00 47.65 ? 186 HIS A CG 1 ATOM 1400 N ND1 . HIS A 1 180 ? 2.270 -36.000 -62.763 1.00 53.14 ? 186 HIS A ND1 1 ATOM 1401 C CD2 . HIS A 1 180 ? 2.016 -36.305 -60.616 1.00 47.36 ? 186 HIS A CD2 1 ATOM 1402 C CE1 . HIS A 1 180 ? 2.715 -34.912 -62.159 1.00 50.72 ? 186 HIS A CE1 1 ATOM 1403 N NE2 . HIS A 1 180 ? 2.572 -35.072 -60.856 1.00 46.56 ? 186 HIS A NE2 1 ATOM 1404 N N . HIS A 1 181 ? -1.334 -36.121 -62.231 1.00 45.21 ? 187 HIS A N 1 ATOM 1405 C CA . HIS A 1 181 ? -1.893 -34.942 -62.877 1.00 44.57 ? 187 HIS A CA 1 ATOM 1406 C C . HIS A 1 181 ? -1.013 -33.736 -62.575 1.00 47.11 ? 187 HIS A C 1 ATOM 1407 O O . HIS A 1 181 ? -1.049 -33.202 -61.465 1.00 44.87 ? 187 HIS A O 1 ATOM 1408 C CB . HIS A 1 181 ? -3.324 -34.687 -62.388 1.00 38.19 ? 187 HIS A CB 1 ATOM 1409 C CG . HIS A 1 181 ? -4.232 -35.868 -62.533 1.00 37.80 ? 187 HIS A CG 1 ATOM 1410 N ND1 . HIS A 1 181 ? -4.954 -36.116 -63.680 1.00 47.49 ? 187 HIS A ND1 1 ATOM 1411 C CD2 . HIS A 1 181 ? -4.533 -36.870 -61.676 1.00 42.95 ? 187 HIS A CD2 1 ATOM 1412 C CE1 . HIS A 1 181 ? -5.660 -37.222 -63.524 1.00 46.00 ? 187 HIS A CE1 1 ATOM 1413 N NE2 . HIS A 1 181 ? -5.422 -37.700 -62.317 1.00 45.36 ? 187 HIS A NE2 1 ATOM 1414 N N . PRO A 1 182 ? -0.206 -33.313 -63.562 1.00 34.47 ? 188 PRO A N 1 ATOM 1415 C CA . PRO A 1 182 ? 0.676 -32.151 -63.413 1.00 39.39 ? 188 PRO A CA 1 ATOM 1416 C C . PRO A 1 182 ? -0.112 -30.864 -63.197 1.00 43.47 ? 188 PRO A C 1 ATOM 1417 O O . PRO A 1 182 ? -1.282 -30.786 -63.574 1.00 33.17 ? 188 PRO A O 1 ATOM 1418 C CB . PRO A 1 182 ? 1.411 -32.096 -64.754 1.00 35.11 ? 188 PRO A CB 1 ATOM 1419 C CG . PRO A 1 182 ? 1.336 -33.477 -65.283 1.00 31.62 ? 188 PRO A CG 1 ATOM 1420 C CD . PRO A 1 182 ? -0.002 -33.990 -64.852 1.00 33.81 ? 188 PRO A CD 1 ATOM 1421 N N . SER A 1 183 ? 0.533 -29.866 -62.599 1.00 54.98 ? 189 SER A N 1 ATOM 1422 C CA . SER A 1 183 ? -0.128 -28.605 -62.286 1.00 57.18 ? 189 SER A CA 1 ATOM 1423 C C . SER A 1 183 ? -0.227 -27.705 -63.507 1.00 51.42 ? 189 SER A C 1 ATOM 1424 O O . SER A 1 183 ? -1.232 -27.023 -63.702 1.00 54.22 ? 189 SER A O 1 ATOM 1425 C CB . SER A 1 183 ? 0.607 -27.876 -61.161 1.00 55.60 ? 189 SER A CB 1 ATOM 1426 O OG . SER A 1 183 ? 1.965 -27.664 -61.498 1.00 55.27 ? 189 SER A OG 1 ATOM 1427 N N . THR A 1 184 ? 0.819 -27.713 -64.326 1.00 61.39 ? 190 THR A N 1 ATOM 1428 C CA . THR A 1 184 ? 0.877 -26.857 -65.508 1.00 61.53 ? 190 THR A CA 1 ATOM 1429 C C . THR A 1 184 ? 1.241 -27.637 -66.769 1.00 61.13 ? 190 THR A C 1 ATOM 1430 O O . THR A 1 184 ? 1.967 -28.630 -66.706 1.00 72.45 ? 190 THR A O 1 ATOM 1431 C CB . THR A 1 184 ? 1.887 -25.708 -65.319 1.00 57.12 ? 190 THR A CB 1 ATOM 1432 O OG1 . THR A 1 184 ? 2.168 -25.108 -66.588 1.00 95.54 ? 190 THR A OG1 1 ATOM 1433 C CG2 . THR A 1 184 ? 3.186 -26.224 -64.724 1.00 54.36 ? 190 THR A CG2 1 ATOM 1434 N N . SER A 1 185 ? 0.738 -27.182 -67.913 1.00 53.86 ? 191 SER A N 1 ATOM 1435 C CA . SER A 1 185 ? 1.052 -27.815 -69.193 1.00 67.27 ? 191 SER A CA 1 ATOM 1436 C C . SER A 1 185 ? 2.556 -27.803 -69.453 1.00 58.94 ? 191 SER A C 1 ATOM 1437 O O . SER A 1 185 ? 3.066 -28.571 -70.268 1.00 51.20 ? 191 SER A O 1 ATOM 1438 C CB . SER A 1 185 ? 0.321 -27.114 -70.337 1.00 51.45 ? 191 SER A CB 1 ATOM 1439 O OG . SER A 1 185 ? 0.721 -25.760 -70.430 1.00 58.18 ? 191 SER A OG 1 ATOM 1440 N N . ALA A 1 186 ? 3.261 -26.919 -68.757 1.00 65.63 ? 192 ALA A N 1 ATOM 1441 C CA . ALA A 1 186 ? 4.712 -26.874 -68.839 1.00 64.41 ? 192 ALA A CA 1 ATOM 1442 C C . ALA A 1 186 ? 5.308 -28.103 -68.162 1.00 76.01 ? 192 ALA A C 1 ATOM 1443 O O . ALA A 1 186 ? 6.208 -28.744 -68.705 1.00 71.16 ? 192 ALA A O 1 ATOM 1444 C CB . ALA A 1 186 ? 5.240 -25.600 -68.197 1.00 75.19 ? 192 ALA A CB 1 ATOM 1445 N N . ASP A 1 187 ? 4.802 -28.427 -66.974 1.00 76.35 ? 193 ASP A N 1 ATOM 1446 C CA . ASP A 1 187 ? 5.258 -29.606 -66.244 1.00 65.76 ? 193 ASP A CA 1 ATOM 1447 C C . ASP A 1 187 ? 4.889 -30.881 -66.988 1.00 64.33 ? 193 ASP A C 1 ATOM 1448 O O . ASP A 1 187 ? 5.624 -31.868 -66.947 1.00 59.90 ? 193 ASP A O 1 ATOM 1449 C CB . ASP A 1 187 ? 4.671 -29.638 -64.831 1.00 73.15 ? 193 ASP A CB 1 ATOM 1450 C CG . ASP A 1 187 ? 5.337 -28.644 -63.897 1.00 102.22 ? 193 ASP A CG 1 ATOM 1451 O OD1 . ASP A 1 187 ? 5.925 -27.658 -64.394 1.00 99.98 ? 193 ASP A OD1 1 ATOM 1452 O OD2 . ASP A 1 187 ? 5.269 -28.852 -62.666 1.00 97.42 ? 193 ASP A OD2 1 ATOM 1453 N N . GLN A 1 188 ? 3.747 -30.855 -67.666 1.00 41.38 ? 194 GLN A N 1 ATOM 1454 C CA . GLN A 1 188 ? 3.297 -32.003 -68.442 1.00 41.05 ? 194 GLN A CA 1 ATOM 1455 C C . GLN A 1 188 ? 4.355 -32.434 -69.455 1.00 53.84 ? 194 GLN A C 1 ATOM 1456 O O . GLN A 1 188 ? 4.790 -33.587 -69.458 1.00 46.44 ? 194 GLN A O 1 ATOM 1457 C CB . GLN A 1 188 ? 1.976 -31.693 -69.153 1.00 33.67 ? 194 GLN A CB 1 ATOM 1458 C CG . GLN A 1 188 ? 1.532 -32.760 -70.148 1.00 36.98 ? 194 GLN A CG 1 ATOM 1459 C CD . GLN A 1 188 ? 1.211 -34.090 -69.489 1.00 42.65 ? 194 GLN A CD 1 ATOM 1460 O OE1 . GLN A 1 188 ? 1.317 -35.148 -70.111 1.00 39.35 ? 194 GLN A OE1 1 ATOM 1461 N NE2 . GLN A 1 188 ? 0.819 -34.042 -68.225 1.00 36.24 ? 194 GLN A NE2 1 ATOM 1462 N N . GLN A 1 189 ? 4.774 -31.504 -70.310 1.00 62.94 ? 195 GLN A N 1 ATOM 1463 C CA . GLN A 1 189 ? 5.751 -31.817 -71.347 1.00 63.20 ? 195 GLN A CA 1 ATOM 1464 C C . GLN A 1 189 ? 7.141 -32.028 -70.763 1.00 59.81 ? 195 GLN A C 1 ATOM 1465 O O . GLN A 1 189 ? 7.921 -32.827 -71.270 1.00 59.58 ? 195 GLN A O 1 ATOM 1466 C CB . GLN A 1 189 ? 5.776 -30.730 -72.425 1.00 70.99 ? 195 GLN A CB 1 ATOM 1467 C CG . GLN A 1 189 ? 5.972 -29.323 -71.896 1.00 93.39 ? 195 GLN A CG 1 ATOM 1468 C CD . GLN A 1 189 ? 5.834 -28.275 -72.987 1.00 114.13 ? 195 GLN A CD 1 ATOM 1469 O OE1 . GLN A 1 189 ? 5.866 -27.072 -72.721 1.00 110.77 ? 195 GLN A OE1 1 ATOM 1470 N NE2 . GLN A 1 189 ? 5.676 -28.731 -74.225 1.00 102.75 ? 195 GLN A NE2 1 ATOM 1471 N N . SER A 1 190 ? 7.446 -31.311 -69.689 1.00 63.39 ? 196 SER A N 1 ATOM 1472 C CA . SER A 1 190 ? 8.722 -31.480 -69.014 1.00 57.60 ? 196 SER A CA 1 ATOM 1473 C C . SER A 1 190 ? 8.840 -32.887 -68.436 1.00 66.67 ? 196 SER A C 1 ATOM 1474 O O . SER A 1 190 ? 9.941 -33.401 -68.249 1.00 72.68 ? 196 SER A O 1 ATOM 1475 C CB . SER A 1 190 ? 8.884 -30.435 -67.910 1.00 60.00 ? 196 SER A CB 1 ATOM 1476 O OG . SER A 1 190 ? 10.106 -30.615 -67.216 1.00 79.46 ? 196 SER A OG 1 ATOM 1477 N N . LEU A 1 191 ? 7.698 -33.509 -68.162 1.00 58.85 ? 197 LEU A N 1 ATOM 1478 C CA . LEU A 1 191 ? 7.673 -34.831 -67.540 1.00 57.87 ? 197 LEU A CA 1 ATOM 1479 C C . LEU A 1 191 ? 7.460 -35.969 -68.539 1.00 61.06 ? 197 LEU A C 1 ATOM 1480 O O . LEU A 1 191 ? 8.045 -37.044 -68.399 1.00 61.76 ? 197 LEU A O 1 ATOM 1481 C CB . LEU A 1 191 ? 6.592 -34.892 -66.457 1.00 54.33 ? 197 LEU A CB 1 ATOM 1482 C CG . LEU A 1 191 ? 6.928 -34.322 -65.080 1.00 47.69 ? 197 LEU A CG 1 ATOM 1483 C CD1 . LEU A 1 191 ? 5.661 -34.104 -64.273 1.00 49.77 ? 197 LEU A CD1 1 ATOM 1484 C CD2 . LEU A 1 191 ? 7.881 -35.245 -64.347 1.00 48.82 ? 197 LEU A CD2 1 ATOM 1485 N N . TYR A 1 192 ? 6.607 -35.742 -69.533 1.00 57.57 ? 198 TYR A N 1 ATOM 1486 C CA . TYR A 1 192 ? 6.266 -36.794 -70.487 1.00 51.94 ? 198 TYR A CA 1 ATOM 1487 C C . TYR A 1 192 ? 6.605 -36.371 -71.913 1.00 60.99 ? 198 TYR A C 1 ATOM 1488 O O . TYR A 1 192 ? 6.890 -37.212 -72.765 1.00 58.80 ? 198 TYR A O 1 ATOM 1489 C CB . TYR A 1 192 ? 4.880 -37.365 -70.178 1.00 54.31 ? 198 TYR A CB 1 ATOM 1490 C CG . TYR A 1 192 ? 4.614 -37.563 -68.703 1.00 49.75 ? 198 TYR A CG 1 ATOM 1491 C CD1 . TYR A 1 192 ? 3.746 -36.726 -68.015 1.00 46.25 ? 198 TYR A CD1 1 ATOM 1492 C CD2 . TYR A 1 192 ? 5.231 -38.589 -67.998 1.00 54.51 ? 198 TYR A CD2 1 ATOM 1493 C CE1 . TYR A 1 192 ? 3.500 -36.903 -66.667 1.00 39.84 ? 198 TYR A CE1 1 ATOM 1494 C CE2 . TYR A 1 192 ? 4.991 -38.774 -66.650 1.00 46.62 ? 198 TYR A CE2 1 ATOM 1495 C CZ . TYR A 1 192 ? 4.125 -37.929 -65.989 1.00 46.82 ? 198 TYR A CZ 1 ATOM 1496 O OH . TYR A 1 192 ? 3.883 -38.109 -64.647 1.00 53.40 ? 198 TYR A OH 1 ATOM 1497 N N . GLN A 1 193 ? 6.533 -35.071 -72.183 1.00 63.86 ? 199 GLN A N 1 ATOM 1498 C CA . GLN A 1 193 ? 6.906 -34.532 -73.491 1.00 63.77 ? 199 GLN A CA 1 ATOM 1499 C C . GLN A 1 193 ? 5.833 -34.660 -74.580 1.00 62.05 ? 199 GLN A C 1 ATOM 1500 O O . GLN A 1 193 ? 6.081 -34.322 -75.737 1.00 66.59 ? 199 GLN A O 1 ATOM 1501 C CB . GLN A 1 193 ? 8.211 -35.173 -73.974 1.00 62.57 ? 199 GLN A CB 1 ATOM 1502 C CG . GLN A 1 193 ? 9.400 -34.226 -73.986 1.00 78.79 ? 199 GLN A CG 1 ATOM 1503 C CD . GLN A 1 193 ? 9.933 -33.978 -75.384 1.00 81.17 ? 199 GLN A CD 1 ATOM 1504 O OE1 . GLN A 1 193 ? 9.269 -34.276 -76.376 1.00 68.71 ? 199 GLN A OE1 1 ATOM 1505 N NE2 . GLN A 1 193 ? 11.139 -33.428 -75.468 1.00 78.91 ? 199 GLN A NE2 1 ATOM 1506 N N . ASN A 1 194 ? 4.648 -35.143 -74.216 1.00 48.66 ? 200 ASN A N 1 ATOM 1507 C CA . ASN A 1 194 ? 3.557 -35.283 -75.175 1.00 43.01 ? 200 ASN A CA 1 ATOM 1508 C C . ASN A 1 194 ? 2.574 -34.467 -74.337 1.00 53.48 ? 200 ASN A C 1 ATOM 1509 O O . ASN A 1 194 ? 2.485 -34.643 -73.121 1.00 58.94 ? 200 ASN A O 1 ATOM 1510 C CB . ASN A 1 194 ? 2.987 -36.676 -75.437 1.00 48.80 ? 200 ASN A CB 1 ATOM 1511 C CG . ASN A 1 194 ? 4.032 -37.646 -75.950 1.00 60.30 ? 200 ASN A CG 1 ATOM 1512 O OD1 . ASN A 1 194 ? 5.127 -37.246 -76.346 1.00 64.28 ? 200 ASN A OD1 1 ATOM 1513 N ND2 . ASN A 1 194 ? 3.699 -38.932 -75.943 1.00 60.99 ? 200 ASN A ND2 1 ATOM 1514 N N . ALA A 1 195 ? 1.834 -33.579 -74.993 1.00 76.82 ? 201 ALA A N 1 ATOM 1515 C CA . ALA A 1 195 ? 0.924 -32.676 -74.294 1.00 71.76 ? 201 ALA A CA 1 ATOM 1516 C C . ALA A 1 195 ? -0.419 -33.332 -74.014 1.00 69.75 ? 201 ALA A C 1 ATOM 1517 O O . ALA A 1 195 ? -1.035 -33.090 -72.976 1.00 76.83 ? 201 ALA A O 1 ATOM 1518 C CB . ALA A 1 195 ? 0.733 -31.394 -75.090 1.00 72.07 ? 201 ALA A CB 1 ATOM 1519 N N . ASP A 1 196 ? -0.874 -34.160 -74.946 1.00 58.96 ? 202 ASP A N 1 ATOM 1520 C CA . ASP A 1 196 ? -2.134 -34.873 -74.771 1.00 68.24 ? 202 ASP A CA 1 ATOM 1521 C C . ASP A 1 196 ? -1.883 -36.367 -74.606 1.00 75.78 ? 202 ASP A C 1 ATOM 1522 O O . ASP A 1 196 ? -1.590 -37.070 -75.575 1.00 76.88 ? 202 ASP A O 1 ATOM 1523 C CB . ASP A 1 196 ? -3.064 -34.626 -75.958 1.00 74.73 ? 202 ASP A CB 1 ATOM 1524 C CG . ASP A 1 196 ? -4.471 -35.128 -75.708 1.00 82.32 ? 202 ASP A CG 1 ATOM 1525 O OD1 . ASP A 1 196 ? -5.073 -34.730 -74.688 1.00 88.69 ? 202 ASP A OD1 1 ATOM 1526 O OD2 . ASP A 1 196 ? -4.978 -35.915 -76.533 1.00 84.23 ? 202 ASP A OD2 1 ATOM 1527 N N . THR A 1 197 ? -1.997 -36.848 -73.373 1.00 70.45 ? 203 THR A N 1 ATOM 1528 C CA . THR A 1 197 ? -1.683 -38.238 -73.070 1.00 65.60 ? 203 THR A CA 1 ATOM 1529 C C . THR A 1 197 ? -2.884 -38.979 -72.505 1.00 58.89 ? 203 THR A C 1 ATOM 1530 O O . THR A 1 197 ? -3.890 -38.371 -72.146 1.00 58.34 ? 203 THR A O 1 ATOM 1531 C CB . THR A 1 197 ? -0.528 -38.343 -72.059 1.00 61.80 ? 203 THR A CB 1 ATOM 1532 O OG1 . THR A 1 197 ? -0.888 -37.659 -70.851 1.00 59.82 ? 203 THR A OG1 1 ATOM 1533 C CG2 . THR A 1 197 ? 0.738 -37.728 -72.631 1.00 59.66 ? 203 THR A CG2 1 ATOM 1534 N N . TYR A 1 198 ? -2.764 -40.300 -72.429 1.00 41.77 ? 204 TYR A N 1 ATOM 1535 C CA . TYR A 1 198 ? -3.802 -41.141 -71.850 1.00 36.07 ? 204 TYR A CA 1 ATOM 1536 C C . TYR A 1 198 ? -3.181 -42.367 -71.199 1.00 33.88 ? 204 TYR A C 1 ATOM 1537 O O . TYR A 1 198 ? -2.080 -42.776 -71.558 1.00 41.13 ? 204 TYR A O 1 ATOM 1538 C CB . TYR A 1 198 ? -4.784 -41.591 -72.924 1.00 34.41 ? 204 TYR A CB 1 ATOM 1539 C CG . TYR A 1 198 ? -4.250 -42.697 -73.803 1.00 46.78 ? 204 TYR A CG 1 ATOM 1540 C CD1 . TYR A 1 198 ? -4.468 -44.030 -73.482 1.00 44.51 ? 204 TYR A CD1 1 ATOM 1541 C CD2 . TYR A 1 198 ? -3.525 -42.411 -74.952 1.00 53.49 ? 204 TYR A CD2 1 ATOM 1542 C CE1 . TYR A 1 198 ? -3.982 -45.047 -74.283 1.00 46.97 ? 204 TYR A CE1 1 ATOM 1543 C CE2 . TYR A 1 198 ? -3.036 -43.422 -75.759 1.00 49.04 ? 204 TYR A CE2 1 ATOM 1544 C CZ . TYR A 1 198 ? -3.271 -44.737 -75.419 1.00 46.82 ? 204 TYR A CZ 1 ATOM 1545 O OH . TYR A 1 198 ? -2.788 -45.747 -76.215 1.00 49.40 ? 204 TYR A OH 1 ATOM 1546 N N . VAL A 1 199 ? -3.892 -42.951 -70.243 1.00 30.91 ? 205 VAL A N 1 ATOM 1547 C CA . VAL A 1 199 ? -3.449 -44.178 -69.592 1.00 33.18 ? 205 VAL A CA 1 ATOM 1548 C C . VAL A 1 199 ? -4.600 -45.169 -69.565 1.00 32.93 ? 205 VAL A C 1 ATOM 1549 O O . VAL A 1 199 ? -5.716 -44.813 -69.199 1.00 31.20 ? 205 VAL A O 1 ATOM 1550 C CB . VAL A 1 199 ? -3.073 -43.924 -68.128 1.00 28.02 ? 205 VAL A CB 1 ATOM 1551 C CG1 . VAL A 1 199 ? -2.593 -45.192 -67.440 1.00 27.40 ? 205 VAL A CG1 1 ATOM 1552 C CG2 . VAL A 1 199 ? -2.128 -42.744 -67.976 1.00 42.72 ? 205 VAL A CG2 1 ATOM 1553 N N . PHE A 1 200 ? -4.334 -46.413 -69.940 1.00 51.27 ? 206 PHE A N 1 ATOM 1554 C CA . PHE A 1 200 ? -5.368 -47.437 -69.917 1.00 51.45 ? 206 PHE A CA 1 ATOM 1555 C C . PHE A 1 200 ? -4.927 -48.660 -69.125 1.00 61.86 ? 206 PHE A C 1 ATOM 1556 O O . PHE A 1 200 ? -3.858 -49.216 -69.372 1.00 74.87 ? 206 PHE A O 1 ATOM 1557 C CB . PHE A 1 200 ? -5.763 -47.854 -71.336 1.00 53.14 ? 206 PHE A CB 1 ATOM 1558 C CG . PHE A 1 200 ? -6.732 -49.001 -71.375 1.00 59.62 ? 206 PHE A CG 1 ATOM 1559 C CD1 . PHE A 1 200 ? -6.281 -50.305 -71.503 1.00 59.10 ? 206 PHE A CD1 1 ATOM 1560 C CD2 . PHE A 1 200 ? -8.093 -48.777 -71.263 1.00 69.54 ? 206 PHE A CD2 1 ATOM 1561 C CE1 . PHE A 1 200 ? -7.170 -51.361 -71.529 1.00 68.02 ? 206 PHE A CE1 1 ATOM 1562 C CE2 . PHE A 1 200 ? -8.989 -49.829 -71.287 1.00 64.96 ? 206 PHE A CE2 1 ATOM 1563 C CZ . PHE A 1 200 ? -8.527 -51.123 -71.420 1.00 68.37 ? 206 PHE A CZ 1 ATOM 1564 N N . VAL A 1 201 ? -5.758 -49.068 -68.171 1.00 43.32 ? 207 VAL A N 1 ATOM 1565 C CA . VAL A 1 201 ? -5.527 -50.286 -67.408 1.00 40.77 ? 207 VAL A CA 1 ATOM 1566 C C . VAL A 1 201 ? -6.671 -51.248 -67.680 1.00 45.52 ? 207 VAL A C 1 ATOM 1567 O O . VAL A 1 201 ? -7.833 -50.845 -67.678 1.00 54.64 ? 207 VAL A O 1 ATOM 1568 C CB . VAL A 1 201 ? -5.460 -50.002 -65.902 1.00 38.38 ? 207 VAL A CB 1 ATOM 1569 C CG1 . VAL A 1 201 ? -5.302 -51.298 -65.128 1.00 37.21 ? 207 VAL A CG1 1 ATOM 1570 C CG2 . VAL A 1 201 ? -4.320 -49.047 -65.594 1.00 38.70 ? 207 VAL A CG2 1 ATOM 1571 N N . GLY A 1 202 ? -6.353 -52.516 -67.922 1.00 72.21 ? 208 GLY A N 1 ATOM 1572 C CA . GLY A 1 202 ? -7.385 -53.484 -68.250 1.00 84.78 ? 208 GLY A CA 1 ATOM 1573 C C . GLY A 1 202 ? -7.072 -54.925 -67.893 1.00 88.51 ? 208 GLY A C 1 ATOM 1574 O O . GLY A 1 202 ? -5.948 -55.390 -68.071 1.00 98.70 ? 208 GLY A O 1 ATOM 1575 N N . SER A 1 203 ? -8.078 -55.626 -67.378 1.00 66.25 ? 209 SER A N 1 ATOM 1576 C CA . SER A 1 203 ? -7.988 -57.062 -67.147 1.00 78.04 ? 209 SER A CA 1 ATOM 1577 C C . SER A 1 203 ? -9.197 -57.717 -67.797 1.00 88.74 ? 209 SER A C 1 ATOM 1578 O O . SER A 1 203 ? -9.769 -57.167 -68.740 1.00 85.87 ? 209 SER A O 1 ATOM 1579 C CB . SER A 1 203 ? -7.953 -57.378 -65.651 1.00 76.56 ? 209 SER A CB 1 ATOM 1580 O OG . SER A 1 203 ? -9.169 -57.021 -65.017 1.00 71.87 ? 209 SER A OG 1 ATOM 1581 N N . SER A 1 204 ? -9.590 -58.884 -67.297 1.00 76.12 ? 210 SER A N 1 ATOM 1582 C CA . SER A 1 204 ? -10.784 -59.550 -67.805 1.00 77.15 ? 210 SER A CA 1 ATOM 1583 C C . SER A 1 204 ? -12.044 -58.907 -67.242 1.00 86.90 ? 210 SER A C 1 ATOM 1584 O O . SER A 1 204 ? -13.142 -59.107 -67.766 1.00 87.54 ? 210 SER A O 1 ATOM 1585 C CB . SER A 1 204 ? -10.765 -61.040 -67.471 1.00 75.74 ? 210 SER A CB 1 ATOM 1586 O OG . SER A 1 204 ? -9.747 -61.707 -68.193 1.00 90.02 ? 210 SER A OG 1 ATOM 1587 N N . ARG A 1 205 ? -11.878 -58.130 -66.176 1.00 88.00 ? 211 ARG A N 1 ATOM 1588 C CA . ARG A 1 205 ? -13.009 -57.495 -65.511 1.00 91.52 ? 211 ARG A CA 1 ATOM 1589 C C . ARG A 1 205 ? -12.866 -55.974 -65.437 1.00 93.89 ? 211 ARG A C 1 ATOM 1590 O O . ARG A 1 205 ? -13.843 -55.245 -65.599 1.00 112.08 ? 211 ARG A O 1 ATOM 1591 C CB . ARG A 1 205 ? -13.193 -58.082 -64.110 1.00 74.28 ? 211 ARG A CB 1 ATOM 1592 C CG . ARG A 1 205 ? -12.018 -57.843 -63.181 1.00 102.34 ? 211 ARG A CG 1 ATOM 1593 C CD . ARG A 1 205 ? -12.089 -58.732 -61.950 1.00 113.18 ? 211 ARG A CD 1 ATOM 1594 N NE . ARG A 1 205 ? -13.424 -58.754 -61.359 1.00 113.07 ? 211 ARG A NE 1 ATOM 1595 C CZ . ARG A 1 205 ? -13.694 -59.215 -60.142 1.00 120.42 ? 211 ARG A CZ 1 ATOM 1596 N NH1 . ARG A 1 205 ? -12.716 -59.682 -59.377 1.00 114.30 ? 211 ARG A NH1 1 ATOM 1597 N NH2 . ARG A 1 205 ? -14.940 -59.199 -59.684 1.00 110.49 ? 211 ARG A NH2 1 ATOM 1598 N N . TYR A 1 206 ? -11.646 -55.502 -65.195 1.00 79.48 ? 212 TYR A N 1 ATOM 1599 C CA . TYR A 1 206 ? -11.386 -54.071 -65.063 1.00 61.16 ? 212 TYR A CA 1 ATOM 1600 C C . TYR A 1 206 ? -11.064 -53.447 -66.416 1.00 70.43 ? 212 TYR A C 1 ATOM 1601 O O . TYR A 1 206 ? -10.482 -54.096 -67.286 1.00 78.64 ? 212 TYR A O 1 ATOM 1602 C CB . TYR A 1 206 ? -10.231 -53.833 -64.088 1.00 54.57 ? 212 TYR A CB 1 ATOM 1603 C CG . TYR A 1 206 ? -10.049 -52.391 -63.677 1.00 47.98 ? 212 TYR A CG 1 ATOM 1604 C CD1 . TYR A 1 206 ? -10.713 -51.876 -62.574 1.00 50.38 ? 212 TYR A CD1 1 ATOM 1605 C CD2 . TYR A 1 206 ? -9.206 -51.546 -64.385 1.00 55.16 ? 212 TYR A CD2 1 ATOM 1606 C CE1 . TYR A 1 206 ? -10.549 -50.558 -62.191 1.00 52.08 ? 212 TYR A CE1 1 ATOM 1607 C CE2 . TYR A 1 206 ? -9.037 -50.226 -64.010 1.00 54.41 ? 212 TYR A CE2 1 ATOM 1608 C CZ . TYR A 1 206 ? -9.711 -49.739 -62.913 1.00 54.97 ? 212 TYR A CZ 1 ATOM 1609 O OH . TYR A 1 206 ? -9.547 -48.429 -62.532 1.00 65.20 ? 212 TYR A OH 1 ATOM 1610 N N . SER A 1 207 ? -11.446 -52.184 -66.587 1.00 65.30 ? 213 SER A N 1 ATOM 1611 C CA . SER A 1 207 ? -11.181 -51.462 -67.827 1.00 57.16 ? 213 SER A CA 1 ATOM 1612 C C . SER A 1 207 ? -11.485 -50.007 -67.484 1.00 59.54 ? 213 SER A C 1 ATOM 1613 O O . SER A 1 207 ? -12.530 -49.705 -66.908 1.00 66.96 ? 213 SER A O 1 ATOM 1614 C CB . SER A 1 207 ? -11.941 -52.098 -68.994 1.00 64.06 ? 213 SER A CB 1 ATOM 1615 O OG . SER A 1 207 ? -11.772 -51.348 -70.187 1.00 72.95 ? 213 SER A OG 1 ATOM 1616 N N . LYS A 1 208 ? -10.569 -49.110 -67.837 1.00 66.67 ? 214 LYS A N 1 ATOM 1617 C CA . LYS A 1 208 ? -10.793 -47.682 -67.646 1.00 63.37 ? 214 LYS A CA 1 ATOM 1618 C C . LYS A 1 208 ? -9.682 -46.919 -68.354 1.00 69.83 ? 214 LYS A C 1 ATOM 1619 O O . LYS A 1 208 ? -8.521 -47.318 -68.309 1.00 73.04 ? 214 LYS A O 1 ATOM 1620 C CB . LYS A 1 208 ? -10.958 -47.169 -66.214 1.00 55.91 ? 214 LYS A CB 1 ATOM 1621 C CG . LYS A 1 208 ? -11.456 -45.733 -66.147 1.00 78.03 ? 214 LYS A CG 1 ATOM 1622 C CD . LYS A 1 208 ? -12.488 -45.546 -65.047 1.00 87.83 ? 214 LYS A CD 1 ATOM 1623 C CE . LYS A 1 208 ? -11.865 -44.976 -63.783 1.00 85.44 ? 214 LYS A CE 1 ATOM 1624 N NZ . LYS A 1 208 ? -11.509 -43.535 -63.943 1.00 84.79 ? 214 LYS A NZ 1 ATOM 1625 N N . LYS A 1 209 ? -10.049 -45.823 -69.011 1.00 54.20 ? 215 LYS A N 1 ATOM 1626 C CA . LYS A 1 209 ? -9.086 -44.974 -69.698 1.00 48.70 ? 215 LYS A CA 1 ATOM 1627 C C . LYS A 1 209 ? -8.979 -43.632 -68.987 1.00 44.62 ? 215 LYS A C 1 ATOM 1628 O O . LYS A 1 209 ? -9.936 -42.861 -68.948 1.00 56.57 ? 215 LYS A O 1 ATOM 1629 C CB . LYS A 1 209 ? -9.492 -44.778 -71.163 1.00 51.39 ? 215 LYS A CB 1 ATOM 1630 C CG . LYS A 1 209 ? -8.526 -43.936 -71.977 1.00 56.84 ? 215 LYS A CG 1 ATOM 1631 C CD . LYS A 1 209 ? -8.864 -43.994 -73.455 1.00 73.60 ? 215 LYS A CD 1 ATOM 1632 C CE . LYS A 1 209 ? -7.784 -43.337 -74.299 1.00 70.11 ? 215 LYS A CE 1 ATOM 1633 N NZ . LYS A 1 209 ? -8.028 -43.543 -75.752 1.00 73.61 ? 215 LYS A NZ 1 ATOM 1634 N N . PHE A 1 210 ? -7.808 -43.358 -68.426 1.00 39.19 ? 216 PHE A N 1 ATOM 1635 C CA . PHE A 1 210 ? -7.595 -42.147 -67.647 1.00 37.96 ? 216 PHE A CA 1 ATOM 1636 C C . PHE A 1 210 ? -7.058 -41.012 -68.500 1.00 38.04 ? 216 PHE A C 1 ATOM 1637 O O . PHE A 1 210 ? -6.184 -41.216 -69.337 1.00 47.04 ? 216 PHE A O 1 ATOM 1638 C CB . PHE A 1 210 ? -6.631 -42.426 -66.496 1.00 51.52 ? 216 PHE A CB 1 ATOM 1639 C CG . PHE A 1 210 ? -7.016 -43.610 -65.660 1.00 53.37 ? 216 PHE A CG 1 ATOM 1640 C CD1 . PHE A 1 210 ? -6.564 -44.879 -65.982 1.00 52.20 ? 216 PHE A CD1 1 ATOM 1641 C CD2 . PHE A 1 210 ? -7.833 -43.458 -64.554 1.00 46.73 ? 216 PHE A CD2 1 ATOM 1642 C CE1 . PHE A 1 210 ? -6.919 -45.976 -65.215 1.00 46.81 ? 216 PHE A CE1 1 ATOM 1643 C CE2 . PHE A 1 210 ? -8.189 -44.551 -63.781 1.00 54.39 ? 216 PHE A CE2 1 ATOM 1644 C CZ . PHE A 1 210 ? -7.733 -45.811 -64.113 1.00 51.96 ? 216 PHE A CZ 1 ATOM 1645 N N . LYS A 1 211 ? -7.591 -39.817 -68.276 1.00 61.12 ? 217 LYS A N 1 ATOM 1646 C CA . LYS A 1 211 ? -7.123 -38.614 -68.953 1.00 60.42 ? 217 LYS A CA 1 ATOM 1647 C C . LYS A 1 211 ? -6.608 -37.609 -67.928 1.00 62.25 ? 217 LYS A C 1 ATOM 1648 O O . LYS A 1 211 ? -7.371 -37.127 -67.090 1.00 74.02 ? 217 LYS A O 1 ATOM 1649 C CB . LYS A 1 211 ? -8.250 -37.990 -69.781 1.00 64.66 ? 217 LYS A CB 1 ATOM 1650 C CG . LYS A 1 211 ? -8.310 -38.455 -71.230 1.00 67.96 ? 217 LYS A CG 1 ATOM 1651 C CD . LYS A 1 211 ? -7.173 -37.856 -72.047 1.00 80.65 ? 217 LYS A CD 1 ATOM 1652 C CE . LYS A 1 211 ? -7.302 -38.202 -73.524 1.00 81.68 ? 217 LYS A CE 1 ATOM 1653 N NZ . LYS A 1 211 ? -6.246 -37.544 -74.341 1.00 86.78 ? 217 LYS A NZ 1 ATOM 1654 N N . PRO A 1 212 ? -5.308 -37.292 -67.990 1.00 34.99 ? 218 PRO A N 1 ATOM 1655 C CA . PRO A 1 212 ? -4.692 -36.347 -67.056 1.00 35.81 ? 218 PRO A CA 1 ATOM 1656 C C . PRO A 1 212 ? -5.424 -35.007 -67.033 1.00 41.66 ? 218 PRO A C 1 ATOM 1657 O O . PRO A 1 212 ? -5.677 -34.413 -68.082 1.00 44.17 ? 218 PRO A O 1 ATOM 1658 C CB . PRO A 1 212 ? -3.280 -36.171 -67.619 1.00 34.00 ? 218 PRO A CB 1 ATOM 1659 C CG . PRO A 1 212 ? -3.021 -37.418 -68.383 1.00 49.44 ? 218 PRO A CG 1 ATOM 1660 C CD . PRO A 1 212 ? -4.341 -37.814 -68.969 1.00 49.49 ? 218 PRO A CD 1 ATOM 1661 N N . GLU A 1 213 ? -5.759 -34.543 -65.836 1.00 46.43 ? 219 GLU A N 1 ATOM 1662 C CA . GLU A 1 213 ? -6.447 -33.272 -65.666 1.00 47.76 ? 219 GLU A CA 1 ATOM 1663 C C . GLU A 1 213 ? -5.467 -32.209 -65.182 1.00 38.10 ? 219 GLU A C 1 ATOM 1664 O O . GLU A 1 213 ? -5.188 -32.101 -63.990 1.00 39.66 ? 219 GLU A O 1 ATOM 1665 C CB . GLU A 1 213 ? -7.610 -33.427 -64.683 1.00 46.12 ? 219 GLU A CB 1 ATOM 1666 C CG . GLU A 1 213 ? -8.603 -34.508 -65.084 1.00 52.45 ? 219 GLU A CG 1 ATOM 1667 C CD . GLU A 1 213 ? -9.689 -34.726 -64.050 1.00 63.37 ? 219 GLU A CD 1 ATOM 1668 O OE1 . GLU A 1 213 ? -9.582 -34.161 -62.939 1.00 62.13 ? 219 GLU A OE1 1 ATOM 1669 O OE2 . GLU A 1 213 ? -10.649 -35.465 -64.351 1.00 59.47 ? 219 GLU A OE2 1 ATOM 1670 N N . ILE A 1 214 ? -4.950 -31.426 -66.121 1.00 41.19 ? 220 ILE A N 1 ATOM 1671 C CA . ILE A 1 214 ? -3.909 -30.447 -65.825 1.00 50.93 ? 220 ILE A CA 1 ATOM 1672 C C . ILE A 1 214 ? -4.462 -29.107 -65.344 1.00 46.26 ? 220 ILE A C 1 ATOM 1673 O O . ILE A 1 214 ? -5.146 -28.407 -66.086 1.00 52.24 ? 220 ILE A O 1 ATOM 1674 C CB . ILE A 1 214 ? -3.012 -30.213 -67.053 1.00 44.61 ? 220 ILE A CB 1 ATOM 1675 C CG1 . ILE A 1 214 ? -2.411 -31.540 -67.524 1.00 39.94 ? 220 ILE A CG1 1 ATOM 1676 C CG2 . ILE A 1 214 ? -1.926 -29.199 -66.733 1.00 43.25 ? 220 ILE A CG2 1 ATOM 1677 C CD1 . ILE A 1 214 ? -1.529 -31.420 -68.739 1.00 48.01 ? 220 ILE A CD1 1 ATOM 1678 N N . ALA A 1 215 ? -4.152 -28.758 -64.100 1.00 31.10 ? 221 ALA A N 1 ATOM 1679 C CA . ALA A 1 215 ? -4.607 -27.506 -63.510 1.00 28.41 ? 221 ALA A CA 1 ATOM 1680 C C . ALA A 1 215 ? -3.877 -27.238 -62.201 1.00 31.04 ? 221 ALA A C 1 ATOM 1681 O O . ALA A 1 215 ? -3.244 -28.126 -61.647 1.00 34.99 ? 221 ALA A O 1 ATOM 1682 C CB . ALA A 1 215 ? -6.107 -27.543 -63.282 1.00 36.54 ? 221 ALA A CB 1 ATOM 1683 N N . ILE A 1 216 ? -3.966 -26.008 -61.711 1.00 52.99 ? 222 ILE A N 1 ATOM 1684 C CA . ILE A 1 216 ? -3.318 -25.637 -60.459 1.00 46.13 ? 222 ILE A CA 1 ATOM 1685 C C . ILE A 1 216 ? -4.228 -25.902 -59.263 1.00 61.15 ? 222 ILE A C 1 ATOM 1686 O O . ILE A 1 216 ? -5.257 -25.241 -59.092 1.00 65.85 ? 222 ILE A O 1 ATOM 1687 C CB . ILE A 1 216 ? -2.916 -24.149 -60.446 1.00 53.40 ? 222 ILE A CB 1 ATOM 1688 C CG1 . ILE A 1 216 ? -1.986 -23.830 -61.619 1.00 53.88 ? 222 ILE A CG1 1 ATOM 1689 C CG2 . ILE A 1 216 ? -2.256 -23.789 -59.127 1.00 42.49 ? 222 ILE A CG2 1 ATOM 1690 C CD1 . ILE A 1 216 ? -0.662 -24.541 -61.556 1.00 58.87 ? 222 ILE A CD1 1 ATOM 1691 N N . ARG A 1 217 ? -3.848 -26.877 -58.442 1.00 45.73 ? 223 ARG A N 1 ATOM 1692 C CA . ARG A 1 217 ? -4.545 -27.144 -57.191 1.00 47.16 ? 223 ARG A CA 1 ATOM 1693 C C . ARG A 1 217 ? -3.871 -26.366 -56.070 1.00 44.99 ? 223 ARG A C 1 ATOM 1694 O O . ARG A 1 217 ? -2.691 -26.033 -56.171 1.00 41.59 ? 223 ARG A O 1 ATOM 1695 C CB . ARG A 1 217 ? -4.524 -28.639 -56.860 1.00 35.99 ? 223 ARG A CB 1 ATOM 1696 C CG . ARG A 1 217 ? -5.467 -29.496 -57.685 1.00 36.66 ? 223 ARG A CG 1 ATOM 1697 C CD . ARG A 1 217 ? -4.847 -29.923 -59.000 1.00 34.89 ? 223 ARG A CD 1 ATOM 1698 N NE . ARG A 1 217 ? -5.600 -31.011 -59.616 1.00 33.98 ? 223 ARG A NE 1 ATOM 1699 C CZ . ARG A 1 217 ? -5.275 -31.592 -60.765 1.00 37.52 ? 223 ARG A CZ 1 ATOM 1700 N NH1 . ARG A 1 217 ? -4.209 -31.190 -61.436 1.00 40.43 ? 223 ARG A NH1 1 ATOM 1701 N NH2 . ARG A 1 217 ? -6.017 -32.579 -61.246 1.00 52.49 ? 223 ARG A NH2 1 ATOM 1702 N N . PRO A 1 218 ? -4.621 -26.064 -54.999 1.00 39.50 ? 224 PRO A N 1 ATOM 1703 C CA . PRO A 1 218 ? -4.011 -25.456 -53.814 1.00 35.71 ? 224 PRO A CA 1 ATOM 1704 C C . PRO A 1 218 ? -2.866 -26.329 -53.322 1.00 41.27 ? 224 PRO A C 1 ATOM 1705 O O . PRO A 1 218 ? -2.921 -27.547 -53.487 1.00 48.13 ? 224 PRO A O 1 ATOM 1706 C CB . PRO A 1 218 ? -5.154 -25.451 -52.799 1.00 40.69 ? 224 PRO A CB 1 ATOM 1707 C CG . PRO A 1 218 ? -6.382 -25.381 -53.633 1.00 51.24 ? 224 PRO A CG 1 ATOM 1708 C CD . PRO A 1 218 ? -6.082 -26.190 -54.866 1.00 51.91 ? 224 PRO A CD 1 ATOM 1709 N N . LYS A 1 219 ? -1.841 -25.720 -52.737 1.00 59.18 ? 225 LYS A N 1 ATOM 1710 C CA . LYS A 1 219 ? -0.658 -26.466 -52.325 1.00 53.51 ? 225 LYS A CA 1 ATOM 1711 C C . LYS A 1 219 ? -0.912 -27.400 -51.150 1.00 62.31 ? 225 LYS A C 1 ATOM 1712 O O . LYS A 1 219 ? -1.411 -26.989 -50.105 1.00 71.88 ? 225 LYS A O 1 ATOM 1713 C CB . LYS A 1 219 ? 0.496 -25.521 -51.987 1.00 66.29 ? 225 LYS A CB 1 ATOM 1714 C CG . LYS A 1 219 ? 1.162 -24.910 -53.201 1.00 77.87 ? 225 LYS A CG 1 ATOM 1715 C CD . LYS A 1 219 ? 2.669 -24.854 -53.037 1.00 85.79 ? 225 LYS A CD 1 ATOM 1716 C CE . LYS A 1 219 ? 3.343 -24.489 -54.348 1.00 81.49 ? 225 LYS A CE 1 ATOM 1717 N NZ . LYS A 1 219 ? 4.823 -24.579 -54.247 1.00 92.76 ? 225 LYS A NZ 1 ATOM 1718 N N . VAL A 1 220 ? -0.565 -28.666 -51.340 1.00 39.98 ? 226 VAL A N 1 ATOM 1719 C CA . VAL A 1 220 ? -0.539 -29.633 -50.252 1.00 51.47 ? 226 VAL A CA 1 ATOM 1720 C C . VAL A 1 220 ? 0.824 -30.311 -50.273 1.00 44.41 ? 226 VAL A C 1 ATOM 1721 O O . VAL A 1 220 ? 1.185 -30.951 -51.258 1.00 47.38 ? 226 VAL A O 1 ATOM 1722 C CB . VAL A 1 220 ? -1.647 -30.701 -50.391 1.00 44.83 ? 226 VAL A CB 1 ATOM 1723 C CG1 . VAL A 1 220 ? -1.503 -31.752 -49.312 1.00 26.23 ? 226 VAL A CG1 1 ATOM 1724 C CG2 . VAL A 1 220 ? -3.028 -30.057 -50.336 1.00 49.69 ? 226 VAL A CG2 1 ATOM 1725 N N . ARG A 1 221 ? 1.589 -30.156 -49.197 1.00 61.44 ? 227 ARG A N 1 ATOM 1726 C CA . ARG A 1 221 ? 2.928 -30.733 -49.136 1.00 60.04 ? 227 ARG A CA 1 ATOM 1727 C C . ARG A 1 221 ? 3.776 -30.264 -50.322 1.00 62.94 ? 227 ARG A C 1 ATOM 1728 O O . ARG A 1 221 ? 4.438 -31.066 -50.978 1.00 64.78 ? 227 ARG A O 1 ATOM 1729 C CB . ARG A 1 221 ? 2.857 -32.265 -49.100 1.00 56.39 ? 227 ARG A CB 1 ATOM 1730 C CG . ARG A 1 221 ? 2.209 -32.845 -47.845 1.00 64.41 ? 227 ARG A CG 1 ATOM 1731 C CD . ARG A 1 221 ? 1.945 -34.330 -48.014 1.00 49.71 ? 227 ARG A CD 1 ATOM 1732 N NE . ARG A 1 221 ? 2.050 -35.072 -46.762 1.00 80.97 ? 227 ARG A NE 1 ATOM 1733 C CZ . ARG A 1 221 ? 3.197 -35.536 -46.269 1.00 92.96 ? 227 ARG A CZ 1 ATOM 1734 N NH1 . ARG A 1 221 ? 4.341 -35.323 -46.916 1.00 69.06 ? 227 ARG A NH1 1 ATOM 1735 N NH2 . ARG A 1 221 ? 3.210 -36.210 -45.123 1.00 95.56 ? 227 ARG A NH2 1 ATOM 1736 N N . GLU A 1 222 ? 3.734 -28.959 -50.588 1.00 65.96 ? 228 GLU A N 1 ATOM 1737 C CA . GLU A 1 222 ? 4.503 -28.330 -51.665 1.00 62.73 ? 228 GLU A CA 1 ATOM 1738 C C . GLU A 1 222 ? 4.021 -28.678 -53.071 1.00 50.10 ? 228 GLU A C 1 ATOM 1739 O O . GLU A 1 222 ? 4.600 -28.230 -54.053 1.00 51.48 ? 228 GLU A O 1 ATOM 1740 C CB . GLU A 1 222 ? 5.994 -28.656 -51.532 1.00 66.66 ? 228 GLU A CB 1 ATOM 1741 C CG . GLU A 1 222 ? 6.886 -27.416 -51.383 1.00 84.99 ? 228 GLU A CG 1 ATOM 1742 C CD . GLU A 1 222 ? 6.441 -26.550 -50.208 1.00 87.53 ? 228 GLU A CD 1 ATOM 1743 O OE1 . GLU A 1 222 ? 6.109 -25.371 -50.466 1.00 89.82 ? 228 GLU A OE1 1 ATOM 1744 O OE2 . GLU A 1 222 ? 6.391 -27.059 -49.048 1.00 81.08 ? 228 GLU A OE2 1 ATOM 1745 N N . GLN A 1 223 ? 2.958 -29.466 -53.169 1.00 53.18 ? 229 GLN A N 1 ATOM 1746 C CA . GLN A 1 223 ? 2.485 -29.934 -54.467 1.00 45.96 ? 229 GLN A CA 1 ATOM 1747 C C . GLN A 1 223 ? 1.236 -29.211 -54.966 1.00 46.65 ? 229 GLN A C 1 ATOM 1748 O O . GLN A 1 223 ? 0.206 -29.172 -54.288 1.00 46.86 ? 229 GLN A O 1 ATOM 1749 C CB . GLN A 1 223 ? 2.238 -31.441 -54.423 1.00 49.90 ? 229 GLN A CB 1 ATOM 1750 C CG . GLN A 1 223 ? 3.445 -32.236 -53.985 1.00 43.68 ? 229 GLN A CG 1 ATOM 1751 C CD . GLN A 1 223 ? 4.631 -32.029 -54.900 1.00 54.84 ? 229 GLN A CD 1 ATOM 1752 O OE1 . GLN A 1 223 ? 5.782 -32.107 -54.472 1.00 70.17 ? 229 GLN A OE1 1 ATOM 1753 N NE2 . GLN A 1 223 ? 4.358 -31.758 -56.169 1.00 48.22 ? 229 GLN A NE2 1 ATOM 1754 N N . GLU A 1 224 ? 1.341 -28.630 -56.155 1.00 43.77 ? 230 GLU A N 1 ATOM 1755 C CA . GLU A 1 224 ? 0.193 -28.025 -56.809 1.00 43.52 ? 230 GLU A CA 1 ATOM 1756 C C . GLU A 1 224 ? -0.405 -29.039 -57.775 1.00 42.64 ? 230 GLU A C 1 ATOM 1757 O O . GLU A 1 224 ? -1.467 -28.817 -58.356 1.00 41.24 ? 230 GLU A O 1 ATOM 1758 C CB . GLU A 1 224 ? 0.594 -26.746 -57.544 1.00 35.62 ? 230 GLU A CB 1 ATOM 1759 N N . GLY A 1 225 ? 0.292 -30.158 -57.937 1.00 45.05 ? 231 GLY A N 1 ATOM 1760 C CA . GLY A 1 225 ? -0.203 -31.259 -58.740 1.00 45.80 ? 231 GLY A CA 1 ATOM 1761 C C . GLY A 1 225 ? -0.883 -32.301 -57.871 1.00 46.58 ? 231 GLY A C 1 ATOM 1762 O O . GLY A 1 225 ? -0.830 -32.232 -56.642 1.00 47.54 ? 231 GLY A O 1 ATOM 1763 N N . ARG A 1 226 ? -1.532 -33.268 -58.506 1.00 37.85 ? 232 ARG A N 1 ATOM 1764 C CA . ARG A 1 226 ? -2.215 -34.321 -57.772 1.00 28.25 ? 232 ARG A CA 1 ATOM 1765 C C . ARG A 1 226 ? -1.870 -35.681 -58.353 1.00 31.39 ? 232 ARG A C 1 ATOM 1766 O O . ARG A 1 226 ? -1.500 -35.791 -59.520 1.00 38.61 ? 232 ARG A O 1 ATOM 1767 C CB . ARG A 1 226 ? -3.728 -34.103 -57.805 1.00 38.33 ? 232 ARG A CB 1 ATOM 1768 C CG . ARG A 1 226 ? -4.205 -32.923 -56.980 1.00 40.35 ? 232 ARG A CG 1 ATOM 1769 C CD . ARG A 1 226 ? -3.913 -33.127 -55.509 1.00 28.44 ? 232 ARG A CD 1 ATOM 1770 N NE . ARG A 1 226 ? -4.460 -32.048 -54.695 1.00 34.07 ? 232 ARG A NE 1 ATOM 1771 C CZ . ARG A 1 226 ? -3.786 -30.954 -54.366 1.00 39.98 ? 232 ARG A CZ 1 ATOM 1772 N NH1 . ARG A 1 226 ? -2.538 -30.799 -54.781 1.00 38.90 ? 232 ARG A NH1 1 ATOM 1773 N NH2 . ARG A 1 226 ? -4.356 -30.018 -53.621 1.00 37.09 ? 232 ARG A NH2 1 ATOM 1774 N N . MET A 1 227 ? -1.992 -36.716 -57.535 1.00 39.24 ? 233 MET A N 1 ATOM 1775 C CA . MET A 1 227 ? -1.708 -38.072 -57.981 1.00 46.90 ? 233 MET A CA 1 ATOM 1776 C C . MET A 1 227 ? -2.752 -39.037 -57.426 1.00 48.41 ? 233 MET A C 1 ATOM 1777 O O . MET A 1 227 ? -2.758 -39.338 -56.231 1.00 57.81 ? 233 MET A O 1 ATOM 1778 C CB . MET A 1 227 ? -0.301 -38.486 -57.538 1.00 46.88 ? 233 MET A CB 1 ATOM 1779 C CG . MET A 1 227 ? 0.187 -39.802 -58.119 1.00 47.58 ? 233 MET A CG 1 ATOM 1780 S SD . MET A 1 227 ? 1.883 -40.206 -57.634 1.00 55.72 ? 233 MET A SD 1 ATOM 1781 C CE . MET A 1 227 ? 2.788 -38.833 -58.328 1.00 44.75 ? 233 MET A CE 1 ATOM 1782 N N . ASN A 1 228 ? -3.642 -39.509 -58.293 1.00 41.19 ? 234 ASN A N 1 ATOM 1783 C CA . ASN A 1 228 ? -4.703 -40.419 -57.874 1.00 43.13 ? 234 ASN A CA 1 ATOM 1784 C C . ASN A 1 228 ? -4.240 -41.871 -57.847 1.00 40.29 ? 234 ASN A C 1 ATOM 1785 O O . ASN A 1 228 ? -3.431 -42.287 -58.677 1.00 41.21 ? 234 ASN A O 1 ATOM 1786 C CB . ASN A 1 228 ? -5.929 -40.267 -58.776 1.00 40.63 ? 234 ASN A CB 1 ATOM 1787 C CG . ASN A 1 228 ? -6.626 -38.938 -58.586 1.00 40.18 ? 234 ASN A CG 1 ATOM 1788 O OD1 . ASN A 1 228 ? -6.415 -38.251 -57.587 1.00 38.43 ? 234 ASN A OD1 1 ATOM 1789 N ND2 . ASN A 1 228 ? -7.464 -38.569 -59.545 1.00 49.90 ? 234 ASN A ND2 1 ATOM 1790 N N . TYR A 1 229 ? -4.760 -42.637 -56.892 1.00 31.34 ? 235 TYR A N 1 ATOM 1791 C CA . TYR A 1 229 ? -4.346 -44.025 -56.711 1.00 25.05 ? 235 TYR A CA 1 ATOM 1792 C C . TYR A 1 229 ? -5.476 -45.003 -56.989 1.00 22.88 ? 235 TYR A C 1 ATOM 1793 O O . TYR A 1 229 ? -6.592 -44.826 -56.515 1.00 34.17 ? 235 TYR A O 1 ATOM 1794 C CB . TYR A 1 229 ? -3.802 -44.222 -55.303 1.00 23.88 ? 235 TYR A CB 1 ATOM 1795 C CG . TYR A 1 229 ? -2.770 -43.183 -54.938 1.00 31.94 ? 235 TYR A CG 1 ATOM 1796 C CD1 . TYR A 1 229 ? -3.135 -42.018 -54.277 1.00 34.17 ? 235 TYR A CD1 1 ATOM 1797 C CD2 . TYR A 1 229 ? -1.432 -43.356 -55.273 1.00 30.57 ? 235 TYR A CD2 1 ATOM 1798 C CE1 . TYR A 1 229 ? -2.194 -41.059 -53.945 1.00 40.88 ? 235 TYR A CE1 1 ATOM 1799 C CE2 . TYR A 1 229 ? -0.484 -42.404 -54.948 1.00 28.79 ? 235 TYR A CE2 1 ATOM 1800 C CZ . TYR A 1 229 ? -0.870 -41.257 -54.284 1.00 40.47 ? 235 TYR A CZ 1 ATOM 1801 O OH . TYR A 1 229 ? 0.070 -40.305 -53.962 1.00 39.66 ? 235 TYR A OH 1 ATOM 1802 N N . TYR A 1 230 ? -5.176 -46.033 -57.769 1.00 41.44 ? 236 TYR A N 1 ATOM 1803 C CA . TYR A 1 230 ? -6.180 -47.011 -58.170 1.00 46.74 ? 236 TYR A CA 1 ATOM 1804 C C . TYR A 1 230 ? -5.706 -48.427 -57.857 1.00 61.39 ? 236 TYR A C 1 ATOM 1805 O O . TYR A 1 230 ? -4.502 -48.690 -57.821 1.00 61.95 ? 236 TYR A O 1 ATOM 1806 C CB . TYR A 1 230 ? -6.488 -46.871 -59.661 1.00 39.07 ? 236 TYR A CB 1 ATOM 1807 C CG . TYR A 1 230 ? -7.109 -45.542 -60.031 1.00 53.74 ? 236 TYR A CG 1 ATOM 1808 C CD1 . TYR A 1 230 ? -6.321 -44.413 -60.225 1.00 50.55 ? 236 TYR A CD1 1 ATOM 1809 C CD2 . TYR A 1 230 ? -8.483 -45.416 -60.190 1.00 58.25 ? 236 TYR A CD2 1 ATOM 1810 C CE1 . TYR A 1 230 ? -6.886 -43.194 -60.563 1.00 44.48 ? 236 TYR A CE1 1 ATOM 1811 C CE2 . TYR A 1 230 ? -9.056 -44.204 -60.530 1.00 64.32 ? 236 TYR A CE2 1 ATOM 1812 C CZ . TYR A 1 230 ? -8.254 -43.096 -60.712 1.00 55.16 ? 236 TYR A CZ 1 ATOM 1813 O OH . TYR A 1 230 ? -8.824 -41.888 -61.046 1.00 46.71 ? 236 TYR A OH 1 ATOM 1814 N N . TRP A 1 231 ? -6.651 -49.334 -57.626 1.00 39.58 ? 237 TRP A N 1 ATOM 1815 C CA . TRP A 1 231 ? -6.317 -50.723 -57.334 1.00 35.07 ? 237 TRP A CA 1 ATOM 1816 C C . TRP A 1 231 ? -7.355 -51.683 -57.910 1.00 35.78 ? 237 TRP A C 1 ATOM 1817 O O . TRP A 1 231 ? -8.491 -51.295 -58.176 1.00 38.11 ? 237 TRP A O 1 ATOM 1818 C CB . TRP A 1 231 ? -6.194 -50.932 -55.824 1.00 39.09 ? 237 TRP A CB 1 ATOM 1819 C CG . TRP A 1 231 ? -7.476 -50.708 -55.083 1.00 41.53 ? 237 TRP A CG 1 ATOM 1820 C CD1 . TRP A 1 231 ? -7.902 -49.543 -54.515 1.00 38.26 ? 237 TRP A CD1 1 ATOM 1821 C CD2 . TRP A 1 231 ? -8.502 -51.677 -54.828 1.00 39.59 ? 237 TRP A CD2 1 ATOM 1822 N NE1 . TRP A 1 231 ? -9.128 -49.726 -53.922 1.00 39.19 ? 237 TRP A NE1 1 ATOM 1823 C CE2 . TRP A 1 231 ? -9.519 -51.028 -54.101 1.00 41.11 ? 237 TRP A CE2 1 ATOM 1824 C CE3 . TRP A 1 231 ? -8.658 -53.033 -55.142 1.00 40.36 ? 237 TRP A CE3 1 ATOM 1825 C CZ2 . TRP A 1 231 ? -10.677 -51.685 -53.684 1.00 37.47 ? 237 TRP A CZ2 1 ATOM 1826 C CZ3 . TRP A 1 231 ? -9.810 -53.685 -54.726 1.00 35.54 ? 237 TRP A CZ3 1 ATOM 1827 C CH2 . TRP A 1 231 ? -10.804 -53.009 -54.007 1.00 29.70 ? 237 TRP A CH2 1 ATOM 1828 N N . THR A 1 232 ? -6.956 -52.937 -58.096 1.00 40.42 ? 238 THR A N 1 ATOM 1829 C CA . THR A 1 232 ? -7.858 -53.973 -58.593 1.00 39.33 ? 238 THR A CA 1 ATOM 1830 C C . THR A 1 232 ? -7.356 -55.353 -58.196 1.00 46.08 ? 238 THR A C 1 ATOM 1831 O O . THR A 1 232 ? -6.162 -55.545 -57.968 1.00 54.49 ? 238 THR A O 1 ATOM 1832 C CB . THR A 1 232 ? -8.001 -53.927 -60.129 1.00 41.12 ? 238 THR A CB 1 ATOM 1833 O OG1 . THR A 1 232 ? -8.927 -54.934 -60.554 1.00 39.68 ? 238 THR A OG1 1 ATOM 1834 C CG2 . THR A 1 232 ? -6.664 -54.174 -60.800 1.00 38.66 ? 238 THR A CG2 1 ATOM 1835 N N . LEU A 1 233 ? -8.269 -56.313 -58.111 1.00 43.66 ? 239 LEU A N 1 ATOM 1836 C CA . LEU A 1 233 ? -7.895 -57.684 -57.798 1.00 32.89 ? 239 LEU A CA 1 ATOM 1837 C C . LEU A 1 233 ? -7.900 -58.526 -59.060 1.00 38.86 ? 239 LEU A C 1 ATOM 1838 O O . LEU A 1 233 ? -8.938 -58.667 -59.714 1.00 60.29 ? 239 LEU A O 1 ATOM 1839 C CB . LEU A 1 233 ? -8.849 -58.278 -56.764 1.00 45.62 ? 239 LEU A CB 1 ATOM 1840 C CG . LEU A 1 233 ? -8.764 -57.682 -55.359 1.00 44.95 ? 239 LEU A CG 1 ATOM 1841 C CD1 . LEU A 1 233 ? -9.778 -58.341 -54.429 1.00 54.61 ? 239 LEU A CD1 1 ATOM 1842 C CD2 . LEU A 1 233 ? -7.358 -57.835 -54.812 1.00 40.94 ? 239 LEU A CD2 1 ATOM 1843 N N . VAL A 1 234 ? -6.744 -59.079 -59.415 1.00 29.83 ? 240 VAL A N 1 ATOM 1844 C CA . VAL A 1 234 ? -6.693 -59.909 -60.610 1.00 40.02 ? 240 VAL A CA 1 ATOM 1845 C C . VAL A 1 234 ? -6.824 -61.401 -60.330 1.00 48.04 ? 240 VAL A C 1 ATOM 1846 O O . VAL A 1 234 ? -6.059 -61.980 -59.563 1.00 41.77 ? 240 VAL A O 1 ATOM 1847 C CB . VAL A 1 234 ? -5.557 -59.529 -61.617 1.00 39.08 ? 240 VAL A CB 1 ATOM 1848 C CG1 . VAL A 1 234 ? -4.695 -58.356 -61.174 1.00 44.57 ? 240 VAL A CG1 1 ATOM 1849 C CG2 . VAL A 1 234 ? -4.859 -60.716 -62.257 1.00 36.37 ? 240 VAL A CG2 1 ATOM 1850 N N . GLU A 1 235 ? -7.843 -61.995 -60.943 1.00 70.50 ? 241 GLU A N 1 ATOM 1851 C CA . GLU A 1 235 ? -8.168 -63.401 -60.754 1.00 56.37 ? 241 GLU A CA 1 ATOM 1852 C C . GLU A 1 235 ? -7.027 -64.295 -61.213 1.00 56.53 ? 241 GLU A C 1 ATOM 1853 O O . GLU A 1 235 ? -6.270 -63.936 -62.112 1.00 59.48 ? 241 GLU A O 1 ATOM 1854 C CB . GLU A 1 235 ? -9.439 -63.759 -61.530 1.00 75.89 ? 241 GLU A CB 1 ATOM 1855 C CG . GLU A 1 235 ? -10.645 -62.900 -61.192 1.00 78.03 ? 241 GLU A CG 1 ATOM 1856 C CD . GLU A 1 235 ? -11.103 -63.090 -59.761 1.00 104.98 ? 241 GLU A CD 1 ATOM 1857 O OE1 . GLU A 1 235 ? -11.798 -62.194 -59.236 1.00 119.38 ? 241 GLU A OE1 1 ATOM 1858 O OE2 . GLU A 1 235 ? -10.765 -64.133 -59.160 1.00 115.58 ? 241 GLU A OE2 1 ATOM 1859 N N . PRO A 1 236 ? -6.906 -65.475 -60.596 1.00 63.62 ? 242 PRO A N 1 ATOM 1860 C CA . PRO A 1 236 ? -5.882 -66.449 -60.983 1.00 60.08 ? 242 PRO A CA 1 ATOM 1861 C C . PRO A 1 236 ? -6.042 -66.884 -62.436 1.00 55.38 ? 242 PRO A C 1 ATOM 1862 O O . PRO A 1 236 ? -7.120 -67.329 -62.826 1.00 64.21 ? 242 PRO A O 1 ATOM 1863 C CB . PRO A 1 236 ? -6.154 -67.629 -60.044 1.00 57.57 ? 242 PRO A CB 1 ATOM 1864 C CG . PRO A 1 236 ? -6.852 -67.026 -58.866 1.00 48.26 ? 242 PRO A CG 1 ATOM 1865 C CD . PRO A 1 236 ? -7.692 -65.925 -59.434 1.00 61.00 ? 242 PRO A CD 1 ATOM 1866 N N . GLY A 1 237 ? -4.980 -66.753 -63.224 1.00 41.69 ? 243 GLY A N 1 ATOM 1867 C CA . GLY A 1 237 ? -5.019 -67.122 -64.627 1.00 41.35 ? 243 GLY A CA 1 ATOM 1868 C C . GLY A 1 237 ? -5.295 -65.934 -65.528 1.00 51.55 ? 243 GLY A C 1 ATOM 1869 O O . GLY A 1 237 ? -4.931 -65.935 -66.705 1.00 56.67 ? 243 GLY A O 1 ATOM 1870 N N . ASP A 1 238 ? -5.945 -64.919 -64.968 1.00 74.12 ? 244 ASP A N 1 ATOM 1871 C CA . ASP A 1 238 ? -6.246 -63.694 -65.700 1.00 76.75 ? 244 ASP A CA 1 ATOM 1872 C C . ASP A 1 238 ? -4.994 -62.829 -65.816 1.00 73.65 ? 244 ASP A C 1 ATOM 1873 O O . ASP A 1 238 ? -4.039 -63.010 -65.061 1.00 74.88 ? 244 ASP A O 1 ATOM 1874 C CB . ASP A 1 238 ? -7.356 -62.920 -64.984 1.00 73.61 ? 244 ASP A CB 1 ATOM 1875 C CG . ASP A 1 238 ? -7.903 -61.772 -65.813 1.00 93.88 ? 244 ASP A CG 1 ATOM 1876 O OD1 . ASP A 1 238 ? -8.726 -60.996 -65.277 1.00 97.02 ? 244 ASP A OD1 1 ATOM 1877 O OD2 . ASP A 1 238 ? -7.514 -61.644 -66.997 1.00 92.08 ? 244 ASP A OD2 1 ATOM 1878 N N . LYS A 1 239 ? -4.995 -61.896 -66.764 1.00 57.41 ? 245 LYS A N 1 ATOM 1879 C CA . LYS A 1 239 ? -3.874 -60.975 -66.916 1.00 51.46 ? 245 LYS A CA 1 ATOM 1880 C C . LYS A 1 239 ? -4.340 -59.522 -66.919 1.00 51.63 ? 245 LYS A C 1 ATOM 1881 O O . LYS A 1 239 ? -5.442 -59.216 -67.381 1.00 50.53 ? 245 LYS A O 1 ATOM 1882 C CB . LYS A 1 239 ? -3.088 -61.281 -68.191 1.00 57.55 ? 245 LYS A CB 1 ATOM 1883 C CG . LYS A 1 239 ? -3.789 -60.864 -69.469 1.00 54.12 ? 245 LYS A CG 1 ATOM 1884 C CD . LYS A 1 239 ? -2.896 -61.084 -70.678 1.00 58.09 ? 245 LYS A CD 1 ATOM 1885 C CE . LYS A 1 239 ? -3.549 -60.557 -71.943 1.00 75.51 ? 245 LYS A CE 1 ATOM 1886 N NZ . LYS A 1 239 ? -2.732 -60.829 -73.154 1.00 67.29 ? 245 LYS A NZ 1 ATOM 1887 N N . ILE A 1 240 ? -3.497 -58.637 -66.393 1.00 38.82 ? 246 ILE A N 1 ATOM 1888 C CA . ILE A 1 240 ? -3.789 -57.209 -66.375 1.00 40.16 ? 246 ILE A CA 1 ATOM 1889 C C . ILE A 1 240 ? -2.824 -56.464 -67.298 1.00 53.66 ? 246 ILE A C 1 ATOM 1890 O O . ILE A 1 240 ? -1.619 -56.716 -67.278 1.00 57.79 ? 246 ILE A O 1 ATOM 1891 C CB . ILE A 1 240 ? -3.716 -56.640 -64.945 1.00 38.52 ? 246 ILE A CB 1 ATOM 1892 C CG1 . ILE A 1 240 ? -4.030 -55.143 -64.948 1.00 43.72 ? 246 ILE A CG1 1 ATOM 1893 C CG2 . ILE A 1 240 ? -2.351 -56.915 -64.325 1.00 36.03 ? 246 ILE A CG2 1 ATOM 1894 C CD1 . ILE A 1 240 ? -4.014 -54.521 -63.569 1.00 36.87 ? 246 ILE A CD1 1 ATOM 1895 N N . THR A 1 241 ? -3.357 -55.558 -68.115 1.00 57.03 ? 247 THR A N 1 ATOM 1896 C CA . THR A 1 241 ? -2.553 -54.863 -69.114 1.00 52.67 ? 247 THR A CA 1 ATOM 1897 C C . THR A 1 241 ? -2.460 -53.366 -68.846 1.00 56.94 ? 247 THR A C 1 ATOM 1898 O O . THR A 1 241 ? -3.470 -52.702 -68.630 1.00 63.88 ? 247 THR A O 1 ATOM 1899 C CB . THR A 1 241 ? -3.114 -55.074 -70.532 1.00 52.28 ? 247 THR A CB 1 ATOM 1900 O OG1 . THR A 1 241 ? -2.834 -56.411 -70.965 1.00 73.66 ? 247 THR A OG1 1 ATOM 1901 N N . PHE A 1 242 ? -1.239 -52.844 -68.861 1.00 40.82 ? 248 PHE A N 1 ATOM 1902 C CA . PHE A 1 242 ? -1.012 -51.415 -68.718 1.00 31.79 ? 248 PHE A CA 1 ATOM 1903 C C . PHE A 1 242 ? -0.564 -50.818 -70.043 1.00 43.19 ? 248 PHE A C 1 ATOM 1904 O O . PHE A 1 242 ? 0.267 -51.390 -70.747 1.00 53.50 ? 248 PHE A O 1 ATOM 1905 C CB . PHE A 1 242 ? 0.040 -51.138 -67.644 1.00 41.37 ? 248 PHE A CB 1 ATOM 1906 C CG . PHE A 1 242 ? -0.450 -51.361 -66.242 1.00 37.62 ? 248 PHE A CG 1 ATOM 1907 C CD1 . PHE A 1 242 ? -0.360 -52.611 -65.649 1.00 35.57 ? 248 PHE A CD1 1 ATOM 1908 C CD2 . PHE A 1 242 ? -0.995 -50.317 -65.513 1.00 35.79 ? 248 PHE A CD2 1 ATOM 1909 C CE1 . PHE A 1 242 ? -0.808 -52.816 -64.358 1.00 30.83 ? 248 PHE A CE1 1 ATOM 1910 C CE2 . PHE A 1 242 ? -1.445 -50.518 -64.218 1.00 36.25 ? 248 PHE A CE2 1 ATOM 1911 C CZ . PHE A 1 242 ? -1.350 -51.769 -63.641 1.00 28.30 ? 248 PHE A CZ 1 ATOM 1912 N N . GLU A 1 243 ? -1.121 -49.661 -70.375 1.00 55.71 ? 249 GLU A N 1 ATOM 1913 C CA . GLU A 1 243 ? -0.784 -48.962 -71.608 1.00 59.43 ? 249 GLU A CA 1 ATOM 1914 C C . GLU A 1 243 ? -0.876 -47.464 -71.358 1.00 57.55 ? 249 GLU A C 1 ATOM 1915 O O . GLU A 1 243 ? -1.879 -46.981 -70.836 1.00 66.23 ? 249 GLU A O 1 ATOM 1916 C CB . GLU A 1 243 ? -1.740 -49.376 -72.730 1.00 59.14 ? 249 GLU A CB 1 ATOM 1917 C CG . GLU A 1 243 ? -1.578 -48.589 -74.017 1.00 75.44 ? 249 GLU A CG 1 ATOM 1918 C CD . GLU A 1 243 ? -2.569 -49.012 -75.086 1.00 90.81 ? 249 GLU A CD 1 ATOM 1919 O OE1 . GLU A 1 243 ? -2.644 -48.337 -76.135 1.00 99.43 ? 249 GLU A OE1 1 ATOM 1920 O OE2 . GLU A 1 243 ? -3.274 -50.021 -74.876 1.00 80.32 ? 249 GLU A OE2 1 ATOM 1921 N N . ALA A 1 244 ? 0.167 -46.727 -71.717 1.00 47.54 ? 250 ALA A N 1 ATOM 1922 C CA . ALA A 1 244 ? 0.189 -45.299 -71.438 1.00 50.82 ? 250 ALA A CA 1 ATOM 1923 C C . ALA A 1 244 ? 1.140 -44.529 -72.339 1.00 57.18 ? 250 ALA A C 1 ATOM 1924 O O . ALA A 1 244 ? 2.146 -45.064 -72.811 1.00 62.60 ? 250 ALA A O 1 ATOM 1925 C CB . ALA A 1 244 ? 0.538 -45.054 -69.977 1.00 62.20 ? 250 ALA A CB 1 ATOM 1926 N N . THR A 1 245 ? 0.805 -43.264 -72.567 1.00 43.34 ? 251 THR A N 1 ATOM 1927 C CA . THR A 1 245 ? 1.680 -42.347 -73.274 1.00 43.37 ? 251 THR A CA 1 ATOM 1928 C C . THR A 1 245 ? 2.172 -41.272 -72.308 1.00 55.52 ? 251 THR A C 1 ATOM 1929 O O . THR A 1 245 ? 2.609 -40.200 -72.725 1.00 66.55 ? 251 THR A O 1 ATOM 1930 C CB . THR A 1 245 ? 0.957 -41.692 -74.451 1.00 46.37 ? 251 THR A CB 1 ATOM 1931 O OG1 . THR A 1 245 ? -0.143 -40.918 -73.964 1.00 52.70 ? 251 THR A OG1 1 ATOM 1932 C CG2 . THR A 1 245 ? 0.435 -42.753 -75.404 1.00 42.70 ? 251 THR A CG2 1 ATOM 1933 N N . GLY A 1 246 ? 2.096 -41.572 -71.014 1.00 52.59 ? 252 GLY A N 1 ATOM 1934 C CA . GLY A 1 246 ? 2.556 -40.665 -69.979 1.00 42.24 ? 252 GLY A CA 1 ATOM 1935 C C . GLY A 1 246 ? 1.654 -40.668 -68.762 1.00 39.88 ? 252 GLY A C 1 ATOM 1936 O O . GLY A 1 246 ? 0.581 -41.266 -68.775 1.00 33.74 ? 252 GLY A O 1 ATOM 1937 N N . ASN A 1 247 ? 2.106 -40.009 -67.700 1.00 50.72 ? 253 ASN A N 1 ATOM 1938 C CA . ASN A 1 247 ? 1.294 -39.806 -66.501 1.00 46.14 ? 253 ASN A CA 1 ATOM 1939 C C . ASN A 1 247 ? 0.968 -41.074 -65.704 1.00 53.42 ? 253 ASN A C 1 ATOM 1940 O O . ASN A 1 247 ? 0.183 -41.032 -64.756 1.00 45.88 ? 253 ASN A O 1 ATOM 1941 C CB . ASN A 1 247 ? 0.006 -39.061 -66.857 1.00 44.49 ? 253 ASN A CB 1 ATOM 1942 C CG . ASN A 1 247 ? 0.271 -37.709 -67.483 1.00 53.20 ? 253 ASN A CG 1 ATOM 1943 O OD1 . ASN A 1 247 ? 0.014 -36.670 -66.875 1.00 53.98 ? 253 ASN A OD1 1 ATOM 1944 N ND2 . ASN A 1 247 ? 0.793 -37.713 -68.705 1.00 54.82 ? 253 ASN A ND2 1 ATOM 1945 N N . LEU A 1 248 ? 1.576 -42.194 -66.079 1.00 56.23 ? 254 LEU A N 1 ATOM 1946 C CA . LEU A 1 248 ? 1.317 -43.459 -65.396 1.00 48.58 ? 254 LEU A CA 1 ATOM 1947 C C . LEU A 1 248 ? 2.362 -43.780 -64.338 1.00 47.47 ? 254 LEU A C 1 ATOM 1948 O O . LEU A 1 248 ? 3.545 -43.905 -64.642 1.00 67.89 ? 254 LEU A O 1 ATOM 1949 C CB . LEU A 1 248 ? 1.247 -44.609 -66.400 1.00 50.98 ? 254 LEU A CB 1 ATOM 1950 C CG . LEU A 1 248 ? 1.179 -46.008 -65.788 1.00 43.66 ? 254 LEU A CG 1 ATOM 1951 C CD1 . LEU A 1 248 ? -0.045 -46.147 -64.903 1.00 42.01 ? 254 LEU A CD1 1 ATOM 1952 C CD2 . LEU A 1 248 ? 1.174 -47.066 -66.879 1.00 51.60 ? 254 LEU A CD2 1 ATOM 1953 N N . VAL A 1 249 ? 1.915 -43.908 -63.094 1.00 34.07 ? 255 VAL A N 1 ATOM 1954 C CA . VAL A 1 249 ? 2.770 -44.384 -62.017 1.00 34.91 ? 255 VAL A CA 1 ATOM 1955 C C . VAL A 1 249 ? 2.614 -45.895 -61.935 1.00 38.34 ? 255 VAL A C 1 ATOM 1956 O O . VAL A 1 249 ? 1.685 -46.392 -61.300 1.00 35.69 ? 255 VAL A O 1 ATOM 1957 C CB . VAL A 1 249 ? 2.379 -43.756 -60.665 1.00 37.42 ? 255 VAL A CB 1 ATOM 1958 C CG1 . VAL A 1 249 ? 3.287 -44.265 -59.556 1.00 36.98 ? 255 VAL A CG1 1 ATOM 1959 C CG2 . VAL A 1 249 ? 2.436 -42.240 -60.748 1.00 34.14 ? 255 VAL A CG2 1 ATOM 1960 N N . VAL A 1 250 ? 3.522 -46.618 -62.587 1.00 39.77 ? 256 VAL A N 1 ATOM 1961 C CA . VAL A 1 250 ? 3.407 -48.070 -62.730 1.00 38.81 ? 256 VAL A CA 1 ATOM 1962 C C . VAL A 1 250 ? 3.638 -48.841 -61.433 1.00 36.45 ? 256 VAL A C 1 ATOM 1963 O O . VAL A 1 250 ? 4.305 -48.353 -60.521 1.00 42.36 ? 256 VAL A O 1 ATOM 1964 C CB . VAL A 1 250 ? 4.385 -48.605 -63.789 1.00 35.80 ? 256 VAL A CB 1 ATOM 1965 C CG1 . VAL A 1 250 ? 4.095 -47.971 -65.133 1.00 48.15 ? 256 VAL A CG1 1 ATOM 1966 C CG2 . VAL A 1 250 ? 5.820 -48.339 -63.366 1.00 42.13 ? 256 VAL A CG2 1 ATOM 1967 N N . PRO A 1 251 ? 3.074 -50.056 -61.352 1.00 49.53 ? 257 PRO A N 1 ATOM 1968 C CA . PRO A 1 251 ? 3.286 -50.973 -60.227 1.00 45.65 ? 257 PRO A CA 1 ATOM 1969 C C . PRO A 1 251 ? 4.684 -51.580 -60.261 1.00 50.54 ? 257 PRO A C 1 ATOM 1970 O O . PRO A 1 251 ? 5.140 -52.000 -61.323 1.00 57.75 ? 257 PRO A O 1 ATOM 1971 C CB . PRO A 1 251 ? 2.252 -52.079 -60.474 1.00 41.93 ? 257 PRO A CB 1 ATOM 1972 C CG . PRO A 1 251 ? 1.267 -51.498 -61.438 1.00 48.93 ? 257 PRO A CG 1 ATOM 1973 C CD . PRO A 1 251 ? 2.055 -50.560 -62.287 1.00 52.66 ? 257 PRO A CD 1 ATOM 1974 N N . ARG A 1 252 ? 5.352 -51.620 -59.113 1.00 44.23 ? 258 ARG A N 1 ATOM 1975 C CA . ARG A 1 252 ? 6.640 -52.291 -59.004 1.00 44.29 ? 258 ARG A CA 1 ATOM 1976 C C . ARG A 1 252 ? 6.457 -53.570 -58.202 1.00 44.78 ? 258 ARG A C 1 ATOM 1977 O O . ARG A 1 252 ? 6.976 -54.623 -58.563 1.00 55.18 ? 258 ARG A O 1 ATOM 1978 C CB . ARG A 1 252 ? 7.673 -51.386 -58.330 1.00 45.41 ? 258 ARG A CB 1 ATOM 1979 C CG . ARG A 1 252 ? 9.043 -52.032 -58.154 1.00 47.62 ? 258 ARG A CG 1 ATOM 1980 C CD . ARG A 1 252 ? 9.960 -51.179 -57.292 1.00 49.75 ? 258 ARG A CD 1 ATOM 1981 N NE . ARG A 1 252 ? 11.071 -51.960 -56.761 1.00 60.26 ? 258 ARG A NE 1 ATOM 1982 C CZ . ARG A 1 252 ? 12.323 -51.871 -57.189 1.00 56.16 ? 258 ARG A CZ 1 ATOM 1983 N NH1 . ARG A 1 252 ? 12.635 -51.018 -58.151 1.00 74.66 ? 258 ARG A NH1 1 ATOM 1984 N NH2 . ARG A 1 252 ? 13.266 -52.628 -56.647 1.00 57.95 ? 258 ARG A NH2 1 ATOM 1985 N N . TYR A 1 253 ? 5.707 -53.465 -57.111 1.00 38.95 ? 259 TYR A N 1 ATOM 1986 C CA . TYR A 1 253 ? 5.373 -54.618 -56.292 1.00 37.29 ? 259 TYR A CA 1 ATOM 1987 C C . TYR A 1 253 ? 3.867 -54.836 -56.250 1.00 43.78 ? 259 TYR A C 1 ATOM 1988 O O . TYR A 1 253 ? 3.092 -53.882 -56.222 1.00 42.03 ? 259 TYR A O 1 ATOM 1989 C CB . TYR A 1 253 ? 5.903 -54.439 -54.870 1.00 46.24 ? 259 TYR A CB 1 ATOM 1990 C CG . TYR A 1 253 ? 7.402 -54.586 -54.742 1.00 55.22 ? 259 TYR A CG 1 ATOM 1991 C CD1 . TYR A 1 253 ? 8.236 -53.482 -54.816 1.00 47.75 ? 259 TYR A CD1 1 ATOM 1992 C CD2 . TYR A 1 253 ? 7.983 -55.831 -54.535 1.00 59.19 ? 259 TYR A CD2 1 ATOM 1993 C CE1 . TYR A 1 253 ? 9.606 -53.611 -54.693 1.00 48.02 ? 259 TYR A CE1 1 ATOM 1994 C CE2 . TYR A 1 253 ? 9.353 -55.970 -54.413 1.00 49.27 ? 259 TYR A CE2 1 ATOM 1995 C CZ . TYR A 1 253 ? 10.161 -54.856 -54.494 1.00 49.92 ? 259 TYR A CZ 1 ATOM 1996 O OH . TYR A 1 253 ? 11.526 -54.982 -54.373 1.00 50.42 ? 259 TYR A OH 1 ATOM 1997 N N . ALA A 1 254 ? 3.462 -56.100 -56.251 1.00 57.44 ? 260 ALA A N 1 ATOM 1998 C CA . ALA A 1 254 ? 2.062 -56.468 -56.095 1.00 53.05 ? 260 ALA A CA 1 ATOM 1999 C C . ALA A 1 254 ? 1.913 -57.338 -54.852 1.00 53.66 ? 260 ALA A C 1 ATOM 2000 O O . ALA A 1 254 ? 2.828 -57.422 -54.035 1.00 62.99 ? 260 ALA A O 1 ATOM 2001 C CB . ALA A 1 254 ? 1.567 -57.202 -57.328 1.00 61.78 ? 260 ALA A CB 1 ATOM 2002 N N . PHE A 1 255 ? 0.764 -57.988 -54.707 1.00 51.36 ? 261 PHE A N 1 ATOM 2003 C CA . PHE A 1 255 ? 0.516 -58.824 -53.537 1.00 42.34 ? 261 PHE A CA 1 ATOM 2004 C C . PHE A 1 255 ? -0.339 -60.049 -53.863 1.00 54.62 ? 261 PHE A C 1 ATOM 2005 O O . PHE A 1 255 ? -1.512 -59.922 -54.225 1.00 51.24 ? 261 PHE A O 1 ATOM 2006 C CB . PHE A 1 255 ? -0.155 -58.007 -52.430 1.00 27.92 ? 261 PHE A CB 1 ATOM 2007 C CG . PHE A 1 255 ? 0.643 -56.818 -51.979 1.00 39.30 ? 261 PHE A CG 1 ATOM 2008 C CD1 . PHE A 1 255 ? 0.492 -55.585 -52.596 1.00 42.42 ? 261 PHE A CD1 1 ATOM 2009 C CD2 . PHE A 1 255 ? 1.539 -56.929 -50.933 1.00 38.71 ? 261 PHE A CD2 1 ATOM 2010 C CE1 . PHE A 1 255 ? 1.224 -54.491 -52.178 1.00 38.51 ? 261 PHE A CE1 1 ATOM 2011 C CE2 . PHE A 1 255 ? 2.272 -55.837 -50.509 1.00 31.90 ? 261 PHE A CE2 1 ATOM 2012 C CZ . PHE A 1 255 ? 2.114 -54.619 -51.132 1.00 35.89 ? 261 PHE A CZ 1 ATOM 2013 N N . ALA A 1 256 ? 0.256 -61.232 -53.745 1.00 53.28 ? 262 ALA A N 1 ATOM 2014 C CA . ALA A 1 256 ? -0.503 -62.472 -53.819 1.00 43.63 ? 262 ALA A CA 1 ATOM 2015 C C . ALA A 1 256 ? -1.272 -62.602 -52.512 1.00 54.01 ? 262 ALA A C 1 ATOM 2016 O O . ALA A 1 256 ? -0.696 -62.488 -51.430 1.00 53.96 ? 262 ALA A O 1 ATOM 2017 C CB . ALA A 1 256 ? 0.419 -63.654 -54.024 1.00 54.07 ? 262 ALA A CB 1 ATOM 2018 N N . MET A 1 257 ? -2.574 -62.842 -52.610 1.00 69.34 ? 263 MET A N 1 ATOM 2019 C CA . MET A 1 257 ? -3.441 -62.657 -51.461 1.00 57.66 ? 263 MET A CA 1 ATOM 2020 C C . MET A 1 257 ? -4.632 -63.610 -51.445 1.00 67.93 ? 263 MET A C 1 ATOM 2021 O O . MET A 1 257 ? -5.266 -63.849 -52.474 1.00 77.80 ? 263 MET A O 1 ATOM 2022 C CB . MET A 1 257 ? -3.936 -61.212 -51.460 1.00 50.66 ? 263 MET A CB 1 ATOM 2023 C CG . MET A 1 257 ? -4.730 -60.809 -50.244 1.00 66.60 ? 263 MET A CG 1 ATOM 2024 S SD . MET A 1 257 ? -5.350 -59.136 -50.439 1.00 62.30 ? 263 MET A SD 1 ATOM 2025 C CE . MET A 1 257 ? -6.440 -59.365 -51.848 1.00 81.81 ? 263 MET A CE 1 ATOM 2026 N N . GLU A 1 258 ? -4.930 -64.147 -50.266 1.00 59.01 ? 264 GLU A N 1 ATOM 2027 C CA . GLU A 1 258 ? -6.141 -64.931 -50.055 1.00 66.82 ? 264 GLU A CA 1 ATOM 2028 C C . GLU A 1 258 ? -6.908 -64.372 -48.864 1.00 71.14 ? 264 GLU A C 1 ATOM 2029 O O . GLU A 1 258 ? -6.466 -64.486 -47.723 1.00 72.76 ? 264 GLU A O 1 ATOM 2030 C CB . GLU A 1 258 ? -5.808 -66.406 -49.833 1.00 68.74 ? 264 GLU A CB 1 ATOM 2031 C CG . GLU A 1 258 ? -6.125 -67.290 -51.028 1.00 86.98 ? 264 GLU A CG 1 ATOM 2032 C CD . GLU A 1 258 ? -5.468 -68.654 -50.938 1.00 112.74 ? 264 GLU A CD 1 ATOM 2033 O OE1 . GLU A 1 258 ? -6.178 -69.669 -51.090 1.00 125.13 ? 264 GLU A OE1 1 ATOM 2034 O OE2 . GLU A 1 258 ? -4.240 -68.711 -50.717 1.00 112.56 ? 264 GLU A OE2 1 ATOM 2035 N N . ARG A 1 259 ? -8.058 -63.767 -49.137 1.00 66.84 ? 265 ARG A N 1 ATOM 2036 C CA . ARG A 1 259 ? -8.825 -63.080 -48.105 1.00 60.15 ? 265 ARG A CA 1 ATOM 2037 C C . ARG A 1 259 ? -9.943 -63.935 -47.521 1.00 64.17 ? 265 ARG A C 1 ATOM 2038 O O . ARG A 1 259 ? -10.628 -64.661 -48.244 1.00 81.78 ? 265 ARG A O 1 ATOM 2039 C CB . ARG A 1 259 ? -9.398 -61.773 -48.660 1.00 49.75 ? 265 ARG A CB 1 ATOM 2040 C CG . ARG A 1 259 ? -9.351 -61.676 -50.179 1.00 59.71 ? 265 ARG A CG 1 ATOM 2041 C CD . ARG A 1 259 ? -9.793 -60.304 -50.665 1.00 66.54 ? 265 ARG A CD 1 ATOM 2042 N NE . ARG A 1 259 ? -11.240 -60.137 -50.592 1.00 65.37 ? 265 ARG A NE 1 ATOM 2043 C CZ . ARG A 1 259 ? -12.067 -60.348 -51.611 1.00 69.38 ? 265 ARG A CZ 1 ATOM 2044 N NH1 . ARG A 1 259 ? -11.588 -60.729 -52.789 1.00 51.41 ? 265 ARG A NH1 1 ATOM 2045 N NH2 . ARG A 1 259 ? -13.372 -60.173 -51.455 1.00 85.45 ? 265 ARG A NH2 1 ATOM 2046 N N . ASN A 1 260 ? -10.115 -63.847 -46.205 1.00 57.78 ? 266 ASN A N 1 ATOM 2047 C CA . ASN A 1 260 ? -11.256 -64.464 -45.533 1.00 85.75 ? 266 ASN A CA 1 ATOM 2048 C C . ASN A 1 260 ? -12.166 -63.410 -44.907 1.00 73.63 ? 266 ASN A C 1 ATOM 2049 O O . ASN A 1 260 ? -11.858 -62.847 -43.855 1.00 56.30 ? 266 ASN A O 1 ATOM 2050 C CB . ASN A 1 260 ? -10.801 -65.485 -44.489 1.00 83.13 ? 266 ASN A CB 1 ATOM 2051 C CG . ASN A 1 260 ? -9.598 -65.014 -43.702 1.00 78.84 ? 266 ASN A CG 1 ATOM 2052 O OD1 . ASN A 1 260 ? -8.857 -65.822 -43.142 1.00 82.81 ? 266 ASN A OD1 1 ATOM 2053 N ND2 . ASN A 1 260 ? -9.391 -63.702 -43.660 1.00 72.78 ? 266 ASN A ND2 1 ATOM 2054 N N . ALA A 1 261 ? -13.289 -63.151 -45.572 1.00 84.28 ? 267 ALA A N 1 ATOM 2055 C CA . ALA A 1 261 ? -14.191 -62.075 -45.181 1.00 98.07 ? 267 ALA A CA 1 ATOM 2056 C C . ALA A 1 261 ? -14.653 -62.185 -43.731 1.00 82.21 ? 267 ALA A C 1 ATOM 2057 O O . ALA A 1 261 ? -14.596 -63.255 -43.125 1.00 67.66 ? 267 ALA A O 1 ATOM 2058 C CB . ALA A 1 261 ? -15.394 -62.025 -46.124 1.00 110.72 ? 267 ALA A CB 1 ATOM 2059 N N . GLY A 1 262 ? -15.102 -61.064 -43.180 1.00 69.06 ? 268 GLY A N 1 ATOM 2060 C CA . GLY A 1 262 ? -15.713 -61.058 -41.866 1.00 71.14 ? 268 GLY A CA 1 ATOM 2061 C C . GLY A 1 262 ? -14.857 -60.497 -40.750 1.00 48.09 ? 268 GLY A C 1 ATOM 2062 O O . GLY A 1 262 ? -14.922 -60.975 -39.624 1.00 50.09 ? 268 GLY A O 1 ATOM 2063 N N . SER A 1 263 ? -14.058 -59.479 -41.047 1.00 74.30 ? 269 SER A N 1 ATOM 2064 C CA . SER A 1 263 ? -13.266 -58.828 -40.009 1.00 58.03 ? 269 SER A CA 1 ATOM 2065 C C . SER A 1 263 ? -13.317 -57.308 -40.133 1.00 56.04 ? 269 SER A C 1 ATOM 2066 O O . SER A 1 263 ? -14.044 -56.768 -40.969 1.00 65.62 ? 269 SER A O 1 ATOM 2067 C CB . SER A 1 263 ? -11.817 -59.315 -40.041 1.00 62.99 ? 269 SER A CB 1 ATOM 2068 O OG . SER A 1 263 ? -11.119 -58.908 -38.873 1.00 45.13 ? 269 SER A OG 1 ATOM 2069 N N . GLY A 1 264 ? -12.541 -56.621 -39.300 1.00 36.43 ? 270 GLY A N 1 ATOM 2070 C CA . GLY A 1 264 ? -12.564 -55.170 -39.270 1.00 38.87 ? 270 GLY A CA 1 ATOM 2071 C C . GLY A 1 264 ? -11.214 -54.546 -38.990 1.00 30.85 ? 270 GLY A C 1 ATOM 2072 O O . GLY A 1 264 ? -10.185 -55.208 -39.082 1.00 31.67 ? 270 GLY A O 1 ATOM 2073 N N . ILE A 1 265 ? -11.226 -53.262 -38.644 1.00 40.03 ? 271 ILE A N 1 ATOM 2074 C CA . ILE A 1 265 ? -10.000 -52.504 -38.423 1.00 35.80 ? 271 ILE A CA 1 ATOM 2075 C C . ILE A 1 265 ? -10.113 -51.676 -37.156 1.00 37.44 ? 271 ILE A C 1 ATOM 2076 O O . ILE A 1 265 ? -11.018 -50.856 -37.025 1.00 61.28 ? 271 ILE A O 1 ATOM 2077 C CB . ILE A 1 265 ? -9.717 -51.550 -39.599 1.00 37.64 ? 271 ILE A CB 1 ATOM 2078 C CG1 . ILE A 1 265 ? -9.670 -52.327 -40.917 1.00 38.11 ? 271 ILE A CG1 1 ATOM 2079 C CG2 . ILE A 1 265 ? -8.426 -50.790 -39.367 1.00 37.42 ? 271 ILE A CG2 1 ATOM 2080 C CD1 . ILE A 1 265 ? -9.535 -51.452 -42.136 1.00 59.12 ? 271 ILE A CD1 1 ATOM 2081 N N . ILE A 1 266 ? -9.189 -51.887 -36.226 1.00 27.11 ? 272 ILE A N 1 ATOM 2082 C CA . ILE A 1 266 ? -9.223 -51.179 -34.950 1.00 35.12 ? 272 ILE A CA 1 ATOM 2083 C C . ILE A 1 266 ? -8.270 -49.988 -34.914 1.00 39.14 ? 272 ILE A C 1 ATOM 2084 O O . ILE A 1 266 ? -7.088 -50.119 -35.225 1.00 50.98 ? 272 ILE A O 1 ATOM 2085 C CB . ILE A 1 266 ? -8.893 -52.120 -33.775 1.00 30.48 ? 272 ILE A CB 1 ATOM 2086 C CG1 . ILE A 1 266 ? -9.948 -53.217 -33.666 1.00 30.33 ? 272 ILE A CG1 1 ATOM 2087 C CG2 . ILE A 1 266 ? -8.805 -51.341 -32.473 1.00 34.41 ? 272 ILE A CG2 1 ATOM 2088 C CD1 . ILE A 1 266 ? -9.716 -54.160 -32.521 1.00 40.26 ? 272 ILE A CD1 1 ATOM 2089 N N . ILE A 1 267 ? -8.791 -48.826 -34.537 1.00 39.36 ? 273 ILE A N 1 ATOM 2090 C CA . ILE A 1 267 ? -7.964 -47.639 -34.353 1.00 48.80 ? 273 ILE A CA 1 ATOM 2091 C C . ILE A 1 267 ? -7.794 -47.359 -32.860 1.00 51.83 ? 273 ILE A C 1 ATOM 2092 O O . ILE A 1 267 ? -8.711 -46.854 -32.208 1.00 59.60 ? 273 ILE A O 1 ATOM 2093 C CB . ILE A 1 267 ? -8.562 -46.395 -35.056 1.00 54.66 ? 273 ILE A CB 1 ATOM 2094 C CG1 . ILE A 1 267 ? -8.601 -46.587 -36.576 1.00 39.36 ? 273 ILE A CG1 1 ATOM 2095 C CG2 . ILE A 1 267 ? -7.761 -45.151 -34.712 1.00 47.72 ? 273 ILE A CG2 1 ATOM 2096 C CD1 . ILE A 1 267 ? -9.734 -47.471 -37.063 1.00 56.93 ? 273 ILE A CD1 1 ATOM 2097 N N . SER A 1 268 ? -6.625 -47.694 -32.320 1.00 56.17 ? 274 SER A N 1 ATOM 2098 C CA . SER A 1 268 ? -6.399 -47.588 -30.881 1.00 56.52 ? 274 SER A CA 1 ATOM 2099 C C . SER A 1 268 ? -4.926 -47.495 -30.495 1.00 57.54 ? 274 SER A C 1 ATOM 2100 O O . SER A 1 268 ? -4.052 -48.003 -31.198 1.00 57.38 ? 274 SER A O 1 ATOM 2101 C CB . SER A 1 268 ? -7.032 -48.781 -30.163 1.00 57.73 ? 274 SER A CB 1 ATOM 2102 O OG . SER A 1 268 ? -6.641 -48.817 -28.800 1.00 62.65 ? 274 SER A OG 1 ATOM 2103 N N . ASP A 1 269 ? -4.665 -46.848 -29.363 1.00 72.46 ? 275 ASP A N 1 ATOM 2104 C CA . ASP A 1 269 ? -3.317 -46.761 -28.810 1.00 78.04 ? 275 ASP A CA 1 ATOM 2105 C C . ASP A 1 269 ? -2.994 -47.983 -27.952 1.00 76.62 ? 275 ASP A C 1 ATOM 2106 O O . ASP A 1 269 ? -1.868 -48.144 -27.482 1.00 82.74 ? 275 ASP A O 1 ATOM 2107 C CB . ASP A 1 269 ? -3.160 -45.492 -27.967 1.00 78.04 ? 275 ASP A CB 1 ATOM 2108 C CG . ASP A 1 269 ? -3.189 -44.224 -28.800 1.00 100.85 ? 275 ASP A CG 1 ATOM 2109 O OD1 . ASP A 1 269 ? -3.872 -43.260 -28.391 1.00 98.04 ? 275 ASP A OD1 1 ATOM 2110 O OD2 . ASP A 1 269 ? -2.530 -44.189 -29.861 1.00 98.25 ? 275 ASP A OD2 1 ATOM 2111 N N . THR A 1 270 ? -3.988 -48.840 -27.745 1.00 50.44 ? 276 THR A N 1 ATOM 2112 C CA . THR A 1 270 ? -3.815 -50.012 -26.898 1.00 53.18 ? 276 THR A CA 1 ATOM 2113 C C . THR A 1 270 ? -2.703 -50.920 -27.417 1.00 59.52 ? 276 THR A C 1 ATOM 2114 O O . THR A 1 270 ? -2.678 -51.267 -28.598 1.00 58.16 ? 276 THR A O 1 ATOM 2115 C CB . THR A 1 270 ? -5.125 -50.810 -26.777 1.00 54.77 ? 276 THR A CB 1 ATOM 2116 O OG1 . THR A 1 270 ? -6.139 -49.971 -26.212 1.00 50.56 ? 276 THR A OG1 1 ATOM 2117 C CG2 . THR A 1 270 ? -4.932 -52.034 -25.889 1.00 51.70 ? 276 THR A CG2 1 ATOM 2118 N N . PRO A 1 271 ? -1.776 -51.304 -26.527 1.00 76.03 ? 277 PRO A N 1 ATOM 2119 C CA . PRO A 1 271 ? -0.626 -52.153 -26.863 1.00 74.45 ? 277 PRO A CA 1 ATOM 2120 C C . PRO A 1 271 ? -1.045 -53.506 -27.422 1.00 70.44 ? 277 PRO A C 1 ATOM 2121 O O . PRO A 1 271 ? -2.060 -54.061 -26.998 1.00 72.43 ? 277 PRO A O 1 ATOM 2122 C CB . PRO A 1 271 ? 0.070 -52.353 -25.513 1.00 65.89 ? 277 PRO A CB 1 ATOM 2123 C CG . PRO A 1 271 ? -0.368 -51.200 -24.682 1.00 85.39 ? 277 PRO A CG 1 ATOM 2124 C CD . PRO A 1 271 ? -1.772 -50.906 -25.110 1.00 77.71 ? 277 PRO A CD 1 ATOM 2125 N N . VAL A 1 272 ? -0.267 -54.024 -28.367 1.00 75.43 ? 278 VAL A N 1 ATOM 2126 C CA . VAL A 1 272 ? -0.502 -55.357 -28.907 1.00 81.68 ? 278 VAL A CA 1 ATOM 2127 C C . VAL A 1 272 ? 0.297 -56.380 -28.102 1.00 74.97 ? 278 VAL A C 1 ATOM 2128 O O . VAL A 1 272 ? 1.442 -56.127 -27.732 1.00 73.24 ? 278 VAL A O 1 ATOM 2129 C CB . VAL A 1 272 ? -0.124 -55.437 -30.400 1.00 64.33 ? 278 VAL A CB 1 ATOM 2130 C CG1 . VAL A 1 272 ? 1.298 -54.946 -30.613 1.00 84.90 ? 278 VAL A CG1 1 ATOM 2131 C CG2 . VAL A 1 272 ? -0.295 -56.860 -30.919 1.00 61.02 ? 278 VAL A CG2 1 ATOM 2132 N N . HIS A 1 273 ? -0.314 -57.529 -27.824 1.00 61.62 ? 279 HIS A N 1 ATOM 2133 C CA . HIS A 1 273 ? 0.305 -58.541 -26.971 1.00 52.81 ? 279 HIS A CA 1 ATOM 2134 C C . HIS A 1 273 ? 0.191 -59.955 -27.522 1.00 62.05 ? 279 HIS A C 1 ATOM 2135 O O . HIS A 1 273 ? -0.555 -60.213 -28.465 1.00 75.83 ? 279 HIS A O 1 ATOM 2136 C CB . HIS A 1 273 ? -0.298 -58.500 -25.568 1.00 64.17 ? 279 HIS A CB 1 ATOM 2137 C CG . HIS A 1 273 ? 0.313 -57.465 -24.679 1.00 78.10 ? 279 HIS A CG 1 ATOM 2138 N ND1 . HIS A 1 273 ? 1.225 -57.776 -23.694 1.00 83.55 ? 279 HIS A ND1 1 ATOM 2139 C CD2 . HIS A 1 273 ? 0.148 -56.122 -24.629 1.00 83.05 ? 279 HIS A CD2 1 ATOM 2140 C CE1 . HIS A 1 273 ? 1.593 -56.670 -23.073 1.00 93.14 ? 279 HIS A CE1 1 ATOM 2141 N NE2 . HIS A 1 273 ? 0.954 -55.652 -23.621 1.00 76.94 ? 279 HIS A NE2 1 ATOM 2142 N N . ASP A 1 274 ? 0.940 -60.867 -26.912 1.00 57.22 ? 280 ASP A N 1 ATOM 2143 C CA . ASP A 1 274 ? 0.925 -62.268 -27.303 1.00 65.35 ? 280 ASP A CA 1 ATOM 2144 C C . ASP A 1 274 ? -0.059 -63.032 -26.428 1.00 72.05 ? 280 ASP A C 1 ATOM 2145 O O . ASP A 1 274 ? 0.334 -63.858 -25.605 1.00 90.31 ? 280 ASP A O 1 ATOM 2146 C CB . ASP A 1 274 ? 2.325 -62.873 -27.175 1.00 68.54 ? 280 ASP A CB 1 ATOM 2147 C CG . ASP A 1 274 ? 2.385 -64.319 -27.641 1.00 97.24 ? 280 ASP A CG 1 ATOM 2148 O OD1 . ASP A 1 274 ? 1.322 -64.893 -27.965 1.00 86.86 ? 280 ASP A OD1 1 ATOM 2149 O OD2 . ASP A 1 274 ? 3.500 -64.881 -27.684 1.00 111.56 ? 280 ASP A OD2 1 ATOM 2150 N N . CYS A 1 275 ? -1.343 -62.746 -26.606 1.00 74.47 ? 281 CYS A N 1 ATOM 2151 C CA . CYS A 1 275 ? -2.381 -63.405 -25.822 1.00 72.56 ? 281 CYS A CA 1 ATOM 2152 C C . CYS A 1 275 ? -3.537 -63.876 -26.702 1.00 63.38 ? 281 CYS A C 1 ATOM 2153 O O . CYS A 1 275 ? -3.730 -63.383 -27.810 1.00 73.87 ? 281 CYS A O 1 ATOM 2154 C CB . CYS A 1 275 ? -2.891 -62.481 -24.712 1.00 62.58 ? 281 CYS A CB 1 ATOM 2155 S SG . CYS A 1 275 ? -3.494 -60.875 -25.284 1.00 101.68 ? 281 CYS A SG 1 ATOM 2156 N N . ASN A 1 276 ? -4.296 -64.840 -26.200 1.00 78.60 ? 282 ASN A N 1 ATOM 2157 C CA . ASN A 1 276 ? -5.435 -65.379 -26.929 1.00 78.11 ? 282 ASN A CA 1 ATOM 2158 C C . ASN A 1 276 ? -6.746 -64.743 -26.477 1.00 73.34 ? 282 ASN A C 1 ATOM 2159 O O . ASN A 1 276 ? -6.946 -64.486 -25.292 1.00 79.07 ? 282 ASN A O 1 ATOM 2160 C CB . ASN A 1 276 ? -5.501 -66.899 -26.759 1.00 85.00 ? 282 ASN A CB 1 ATOM 2161 C CG . ASN A 1 276 ? -5.244 -67.642 -28.054 1.00 95.95 ? 282 ASN A CG 1 ATOM 2162 O OD1 . ASN A 1 276 ? -5.622 -67.183 -29.131 1.00 103.94 ? 282 ASN A OD1 1 ATOM 2163 N ND2 . ASN A 1 276 ? -4.603 -68.799 -27.954 1.00 90.05 ? 282 ASN A ND2 1 ATOM 2164 N N . THR A 1 277 ? -7.635 -64.484 -27.429 1.00 47.61 ? 283 THR A N 1 ATOM 2165 C CA . THR A 1 277 ? -8.951 -63.947 -27.115 1.00 43.93 ? 283 THR A CA 1 ATOM 2166 C C . THR A 1 277 ? -9.964 -64.342 -28.185 1.00 51.99 ? 283 THR A C 1 ATOM 2167 O O . THR A 1 277 ? -9.605 -64.600 -29.338 1.00 47.82 ? 283 THR A O 1 ATOM 2168 C CB . THR A 1 277 ? -8.930 -62.416 -26.971 1.00 40.30 ? 283 THR A CB 1 ATOM 2169 O OG1 . THR A 1 277 ? -10.162 -61.974 -26.390 1.00 42.93 ? 283 THR A OG1 1 ATOM 2170 C CG2 . THR A 1 277 ? -8.744 -61.750 -28.327 1.00 46.60 ? 283 THR A CG2 1 ATOM 2171 N N . THR A 1 278 ? -11.230 -64.400 -27.791 1.00 43.71 ? 284 THR A N 1 ATOM 2172 C CA . THR A 1 278 ? -12.297 -64.761 -28.709 1.00 47.56 ? 284 THR A CA 1 ATOM 2173 C C . THR A 1 278 ? -13.088 -63.512 -29.094 1.00 42.53 ? 284 THR A C 1 ATOM 2174 O O . THR A 1 278 ? -13.894 -63.530 -30.026 1.00 37.33 ? 284 THR A O 1 ATOM 2175 C CB . THR A 1 278 ? -13.228 -65.825 -28.085 1.00 46.82 ? 284 THR A CB 1 ATOM 2176 O OG1 . THR A 1 278 ? -14.301 -66.117 -28.988 1.00 83.25 ? 284 THR A OG1 1 ATOM 2177 C CG2 . THR A 1 278 ? -13.801 -65.329 -26.768 1.00 47.11 ? 284 THR A CG2 1 ATOM 2178 N N . CYS A 1 279 ? -12.831 -62.424 -28.375 1.00 38.66 ? 285 CYS A N 1 ATOM 2179 C CA . CYS A 1 279 ? -13.539 -61.168 -28.577 1.00 41.73 ? 285 CYS A CA 1 ATOM 2180 C C . CYS A 1 279 ? -12.604 -59.990 -28.324 1.00 53.01 ? 285 CYS A C 1 ATOM 2181 O O . CYS A 1 279 ? -11.928 -59.936 -27.296 1.00 46.97 ? 285 CYS A O 1 ATOM 2182 C CB . CYS A 1 279 ? -14.749 -61.085 -27.643 1.00 52.16 ? 285 CYS A CB 1 ATOM 2183 S SG . CYS A 1 279 ? -15.663 -59.518 -27.698 1.00 57.17 ? 285 CYS A SG 1 ATOM 2184 N N . GLN A 1 280 ? -12.574 -59.046 -29.262 1.00 52.60 ? 286 GLN A N 1 ATOM 2185 C CA . GLN A 1 280 ? -11.649 -57.919 -29.183 1.00 42.36 ? 286 GLN A CA 1 ATOM 2186 C C . GLN A 1 280 ? -12.345 -56.566 -29.319 1.00 42.69 ? 286 GLN A C 1 ATOM 2187 O O . GLN A 1 280 ? -13.194 -56.374 -30.191 1.00 46.35 ? 286 GLN A O 1 ATOM 2188 C CB . GLN A 1 280 ? -10.563 -58.047 -30.255 1.00 32.11 ? 286 GLN A CB 1 ATOM 2189 C CG . GLN A 1 280 ? -9.500 -56.965 -30.184 1.00 37.12 ? 286 GLN A CG 1 ATOM 2190 C CD . GLN A 1 280 ? -8.641 -57.074 -28.939 1.00 48.43 ? 286 GLN A CD 1 ATOM 2191 O OE1 . GLN A 1 280 ? -8.040 -58.117 -28.674 1.00 51.49 ? 286 GLN A OE1 1 ATOM 2192 N NE2 . GLN A 1 280 ? -8.576 -55.995 -28.168 1.00 36.91 ? 286 GLN A NE2 1 ATOM 2193 N N . THR A 1 281 ? -11.972 -55.633 -28.449 1.00 41.22 ? 287 THR A N 1 ATOM 2194 C CA . THR A 1 281 ? -12.472 -54.268 -28.518 1.00 38.69 ? 287 THR A CA 1 ATOM 2195 C C . THR A 1 281 ? -11.286 -53.316 -28.542 1.00 44.99 ? 287 THR A C 1 ATOM 2196 O O . THR A 1 281 ? -10.187 -53.690 -28.136 1.00 46.49 ? 287 THR A O 1 ATOM 2197 C CB . THR A 1 281 ? -13.353 -53.927 -27.307 1.00 45.01 ? 287 THR A CB 1 ATOM 2198 O OG1 . THR A 1 281 ? -12.530 -53.479 -26.222 1.00 45.05 ? 287 THR A OG1 1 ATOM 2199 C CG2 . THR A 1 281 ? -14.151 -55.141 -26.871 1.00 49.24 ? 287 THR A CG2 1 ATOM 2200 N N . PRO A 1 282 ? -11.502 -52.080 -29.021 1.00 46.17 ? 288 PRO A N 1 ATOM 2201 C CA . PRO A 1 282 ? -10.427 -51.087 -29.107 1.00 48.98 ? 288 PRO A CA 1 ATOM 2202 C C . PRO A 1 282 ? -9.743 -50.836 -27.764 1.00 42.38 ? 288 PRO A C 1 ATOM 2203 O O . PRO A 1 282 ? -8.565 -50.494 -27.731 1.00 46.92 ? 288 PRO A O 1 ATOM 2204 C CB . PRO A 1 282 ? -11.161 -49.824 -29.568 1.00 48.22 ? 288 PRO A CB 1 ATOM 2205 C CG . PRO A 1 282 ? -12.353 -50.330 -30.293 1.00 37.54 ? 288 PRO A CG 1 ATOM 2206 C CD . PRO A 1 282 ? -12.770 -51.567 -29.567 1.00 40.39 ? 288 PRO A CD 1 ATOM 2207 N N . LYS A 1 283 ? -10.475 -51.006 -26.671 1.00 65.58 ? 289 LYS A N 1 ATOM 2208 C CA . LYS A 1 283 ? -9.930 -50.737 -25.344 1.00 69.31 ? 289 LYS A CA 1 ATOM 2209 C C . LYS A 1 283 ? -9.202 -51.945 -24.756 1.00 70.74 ? 289 LYS A C 1 ATOM 2210 O O . LYS A 1 283 ? -8.381 -51.801 -23.851 1.00 69.50 ? 289 LYS A O 1 ATOM 2211 C CB . LYS A 1 283 ? -11.041 -50.279 -24.396 1.00 72.06 ? 289 LYS A CB 1 ATOM 2212 C CG . LYS A 1 283 ? -11.675 -48.954 -24.788 1.00 79.32 ? 289 LYS A CG 1 ATOM 2213 C CD . LYS A 1 283 ? -12.981 -48.718 -24.041 1.00 83.76 ? 289 LYS A CD 1 ATOM 2214 C CE . LYS A 1 283 ? -12.775 -48.708 -22.537 1.00 77.01 ? 289 LYS A CE 1 ATOM 2215 N NZ . LYS A 1 283 ? -14.035 -48.374 -21.814 1.00 80.78 ? 289 LYS A NZ 1 ATOM 2216 N N . GLY A 1 284 ? -9.508 -53.133 -25.272 1.00 61.98 ? 290 GLY A N 1 ATOM 2217 C CA . GLY A 1 284 ? -8.891 -54.356 -24.790 1.00 53.87 ? 290 GLY A CA 1 ATOM 2218 C C . GLY A 1 284 ? -9.731 -55.585 -25.079 1.00 70.63 ? 290 GLY A C 1 ATOM 2219 O O . GLY A 1 284 ? -10.883 -55.474 -25.506 1.00 75.60 ? 290 GLY A O 1 ATOM 2220 N N . ALA A 1 285 ? -9.156 -56.760 -24.840 1.00 51.64 ? 291 ALA A N 1 ATOM 2221 C CA . ALA A 1 285 ? -9.838 -58.020 -25.116 1.00 46.27 ? 291 ALA A CA 1 ATOM 2222 C C . ALA A 1 285 ? -10.826 -58.389 -24.010 1.00 49.87 ? 291 ALA A C 1 ATOM 2223 O O . ALA A 1 285 ? -10.753 -57.860 -22.900 1.00 41.50 ? 291 ALA A O 1 ATOM 2224 C CB . ALA A 1 285 ? -8.826 -59.136 -25.323 1.00 45.30 ? 291 ALA A CB 1 ATOM 2225 N N . ILE A 1 286 ? -11.749 -59.294 -24.327 1.00 71.33 ? 292 ILE A N 1 ATOM 2226 C CA . ILE A 1 286 ? -12.754 -59.747 -23.370 1.00 68.21 ? 292 ILE A CA 1 ATOM 2227 C C . ILE A 1 286 ? -12.779 -61.269 -23.259 1.00 83.51 ? 292 ILE A C 1 ATOM 2228 O O . ILE A 1 286 ? -13.250 -61.959 -24.165 1.00 86.18 ? 292 ILE A O 1 ATOM 2229 C CB . ILE A 1 286 ? -14.166 -59.266 -23.756 1.00 56.65 ? 292 ILE A CB 1 ATOM 2230 C CG1 . ILE A 1 286 ? -14.259 -57.744 -23.679 1.00 57.48 ? 292 ILE A CG1 1 ATOM 2231 C CG2 . ILE A 1 286 ? -15.204 -59.892 -22.844 1.00 75.04 ? 292 ILE A CG2 1 ATOM 2232 C CD1 . ILE A 1 286 ? -15.635 -57.205 -24.018 1.00 50.63 ? 292 ILE A CD1 1 ATOM 2233 N N . ASN A 1 287 ? -12.269 -61.784 -22.145 1.00 97.85 ? 293 ASN A N 1 ATOM 2234 C CA . ASN A 1 287 ? -12.282 -63.218 -21.876 1.00 98.31 ? 293 ASN A CA 1 ATOM 2235 C C . ASN A 1 287 ? -13.423 -63.567 -20.931 1.00 91.45 ? 293 ASN A C 1 ATOM 2236 O O . ASN A 1 287 ? -13.226 -63.670 -19.720 1.00 98.28 ? 293 ASN A O 1 ATOM 2237 C CB . ASN A 1 287 ? -10.943 -63.663 -21.278 1.00 117.98 ? 293 ASN A CB 1 ATOM 2238 C CG . ASN A 1 287 ? -10.932 -65.132 -20.880 1.00 124.11 ? 293 ASN A CG 1 ATOM 2239 O OD1 . ASN A 1 287 ? -11.729 -65.929 -21.376 1.00 108.02 ? 293 ASN A OD1 1 ATOM 2240 N ND2 . ASN A 1 287 ? -10.021 -65.496 -19.979 1.00 118.62 ? 293 ASN A ND2 1 ATOM 2241 N N . THR A 1 288 ? -14.619 -63.740 -21.484 1.00 74.63 ? 294 THR A N 1 ATOM 2242 C CA . THR A 1 288 ? -15.795 -63.995 -20.659 1.00 82.31 ? 294 THR A CA 1 ATOM 2243 C C . THR A 1 288 ? -16.809 -64.930 -21.318 1.00 72.89 ? 294 THR A C 1 ATOM 2244 O O . THR A 1 288 ? -16.864 -65.050 -22.545 1.00 62.04 ? 294 THR A O 1 ATOM 2245 C CB . THR A 1 288 ? -16.503 -62.680 -20.272 1.00 60.55 ? 294 THR A CB 1 ATOM 2246 O OG1 . THR A 1 288 ? -17.392 -62.918 -19.175 1.00 64.60 ? 294 THR A OG1 1 ATOM 2247 N N . SER A 1 289 ? -17.606 -65.592 -20.484 1.00 64.28 ? 295 SER A N 1 ATOM 2248 C CA . SER A 1 289 ? -18.669 -66.471 -20.956 1.00 74.67 ? 295 SER A CA 1 ATOM 2249 C C . SER A 1 289 ? -20.030 -65.817 -20.746 1.00 65.00 ? 295 SER A C 1 ATOM 2250 O O . SER A 1 289 ? -21.056 -66.340 -21.181 1.00 59.74 ? 295 SER A O 1 ATOM 2251 C CB . SER A 1 289 ? -18.617 -67.812 -20.222 1.00 83.55 ? 295 SER A CB 1 ATOM 2252 O OG . SER A 1 289 ? -17.372 -68.457 -20.423 1.00 93.22 ? 295 SER A OG 1 ATOM 2253 N N . LEU A 1 290 ? -20.027 -64.670 -20.075 1.00 55.54 ? 296 LEU A N 1 ATOM 2254 C CA . LEU A 1 290 ? -21.252 -63.930 -19.804 1.00 51.90 ? 296 LEU A CA 1 ATOM 2255 C C . LEU A 1 290 ? -21.903 -63.454 -21.098 1.00 50.98 ? 296 LEU A C 1 ATOM 2256 O O . LEU A 1 290 ? -21.218 -63.234 -22.096 1.00 51.52 ? 296 LEU A O 1 ATOM 2257 C CB . LEU A 1 290 ? -20.963 -62.744 -18.884 1.00 57.06 ? 296 LEU A CB 1 ATOM 2258 C CG . LEU A 1 290 ? -20.329 -63.105 -17.538 1.00 53.67 ? 296 LEU A CG 1 ATOM 2259 C CD1 . LEU A 1 290 ? -20.072 -61.857 -16.711 1.00 62.50 ? 296 LEU A CD1 1 ATOM 2260 C CD2 . LEU A 1 290 ? -21.211 -64.080 -16.779 1.00 45.42 ? 296 LEU A CD2 1 ATOM 2261 N N . PRO A 1 291 ? -23.235 -63.295 -21.080 1.00 57.19 ? 297 PRO A N 1 ATOM 2262 C CA . PRO A 1 291 ? -24.030 -62.954 -22.265 1.00 56.26 ? 297 PRO A CA 1 ATOM 2263 C C . PRO A 1 291 ? -23.946 -61.480 -22.652 1.00 56.71 ? 297 PRO A C 1 ATOM 2264 O O . PRO A 1 291 ? -24.246 -61.133 -23.794 1.00 56.11 ? 297 PRO A O 1 ATOM 2265 C CB . PRO A 1 291 ? -25.468 -63.277 -21.830 1.00 58.26 ? 297 PRO A CB 1 ATOM 2266 C CG . PRO A 1 291 ? -25.347 -64.029 -20.532 1.00 70.63 ? 297 PRO A CG 1 ATOM 2267 C CD . PRO A 1 291 ? -24.088 -63.537 -19.907 1.00 58.11 ? 297 PRO A CD 1 ATOM 2268 N N . PHE A 1 292 ? -23.554 -60.624 -21.714 1.00 53.07 ? 298 PHE A N 1 ATOM 2269 C CA . PHE A 1 292 ? -23.574 -59.186 -21.957 1.00 47.96 ? 298 PHE A CA 1 ATOM 2270 C C . PHE A 1 292 ? -22.283 -58.493 -21.530 1.00 55.06 ? 298 PHE A C 1 ATOM 2271 O O . PHE A 1 292 ? -21.561 -58.980 -20.659 1.00 57.37 ? 298 PHE A O 1 ATOM 2272 C CB . PHE A 1 292 ? -24.770 -58.543 -21.246 1.00 43.63 ? 298 PHE A CB 1 ATOM 2273 C CG . PHE A 1 292 ? -26.072 -59.248 -21.493 1.00 54.09 ? 298 PHE A CG 1 ATOM 2274 C CD1 . PHE A 1 292 ? -26.722 -59.127 -22.709 1.00 47.88 ? 298 PHE A CD1 1 ATOM 2275 C CD2 . PHE A 1 292 ? -26.646 -60.033 -20.510 1.00 57.46 ? 298 PHE A CD2 1 ATOM 2276 C CE1 . PHE A 1 292 ? -27.920 -59.778 -22.937 1.00 41.42 ? 298 PHE A CE1 1 ATOM 2277 C CE2 . PHE A 1 292 ? -27.843 -60.684 -20.735 1.00 47.92 ? 298 PHE A CE2 1 ATOM 2278 C CZ . PHE A 1 292 ? -28.479 -60.556 -21.950 1.00 43.07 ? 298 PHE A CZ 1 ATOM 2279 N N . GLN A 1 293 ? -22.005 -57.352 -22.153 1.00 42.73 ? 299 GLN A N 1 ATOM 2280 C CA . GLN A 1 293 ? -20.838 -56.547 -21.819 1.00 31.40 ? 299 GLN A CA 1 ATOM 2281 C C . GLN A 1 293 ? -21.129 -55.070 -22.051 1.00 37.80 ? 299 GLN A C 1 ATOM 2282 O O . GLN A 1 293 ? -21.881 -54.713 -22.959 1.00 43.57 ? 299 GLN A O 1 ATOM 2283 C CB . GLN A 1 293 ? -19.620 -56.990 -22.638 1.00 42.09 ? 299 GLN A CB 1 ATOM 2284 C CG . GLN A 1 293 ? -19.806 -56.943 -24.156 1.00 43.57 ? 299 GLN A CG 1 ATOM 2285 C CD . GLN A 1 293 ? -19.344 -55.632 -24.772 1.00 34.77 ? 299 GLN A CD 1 ATOM 2286 O OE1 . GLN A 1 293 ? -18.648 -54.845 -24.135 1.00 34.24 ? 299 GLN A OE1 1 ATOM 2287 N NE2 . GLN A 1 293 ? -19.727 -55.398 -26.020 1.00 35.66 ? 299 GLN A NE2 1 ATOM 2288 N N . ASN A 1 294 ? -20.536 -54.216 -21.225 1.00 40.78 ? 300 ASN A N 1 ATOM 2289 C CA . ASN A 1 294 ? -20.688 -52.774 -21.382 1.00 46.83 ? 300 ASN A CA 1 ATOM 2290 C C . ASN A 1 294 ? -19.344 -52.068 -21.582 1.00 53.25 ? 300 ASN A C 1 ATOM 2291 O O . ASN A 1 294 ? -19.192 -50.887 -21.256 1.00 52.23 ? 300 ASN A O 1 ATOM 2292 C CB . ASN A 1 294 ? -21.425 -52.180 -20.182 1.00 38.10 ? 300 ASN A CB 1 ATOM 2293 C CG . ASN A 1 294 ? -20.660 -52.352 -18.886 1.00 44.90 ? 300 ASN A CG 1 ATOM 2294 O OD1 . ASN A 1 294 ? -19.608 -52.989 -18.851 1.00 50.70 ? 300 ASN A OD1 1 ATOM 2295 N ND2 . ASN A 1 294 ? -21.187 -51.783 -17.810 1.00 52.71 ? 300 ASN A ND2 1 ATOM 2296 N N . ILE A 1 295 ? -18.376 -52.801 -22.125 1.00 36.43 ? 301 ILE A N 1 ATOM 2297 C CA . ILE A 1 295 ? -17.028 -52.283 -22.319 1.00 32.00 ? 301 ILE A CA 1 ATOM 2298 C C . ILE A 1 295 ? -16.919 -51.409 -23.567 1.00 40.14 ? 301 ILE A C 1 ATOM 2299 O O . ILE A 1 295 ? -16.349 -50.316 -23.520 1.00 38.11 ? 301 ILE A O 1 ATOM 2300 C CB . ILE A 1 295 ? -16.007 -53.426 -22.418 1.00 39.43 ? 301 ILE A CB 1 ATOM 2301 C CG1 . ILE A 1 295 ? -16.030 -54.266 -21.143 1.00 35.17 ? 301 ILE A CG1 1 ATOM 2302 C CG2 . ILE A 1 295 ? -14.614 -52.879 -22.670 1.00 39.38 ? 301 ILE A CG2 1 ATOM 2303 C CD1 . ILE A 1 295 ? -15.017 -55.379 -21.135 1.00 47.24 ? 301 ILE A CD1 1 ATOM 2304 N N . HIS A 1 296 ? -17.463 -51.891 -24.681 1.00 50.99 ? 302 HIS A N 1 ATOM 2305 C CA . HIS A 1 296 ? -17.381 -51.156 -25.938 1.00 54.22 ? 302 HIS A CA 1 ATOM 2306 C C . HIS A 1 296 ? -18.373 -51.689 -26.972 1.00 56.18 ? 302 HIS A C 1 ATOM 2307 O O . HIS A 1 296 ? -18.519 -52.905 -27.137 1.00 54.45 ? 302 HIS A O 1 ATOM 2308 C CB . HIS A 1 296 ? -15.954 -51.218 -26.492 1.00 51.32 ? 302 HIS A CB 1 ATOM 2309 C CG . HIS A 1 296 ? -15.594 -50.060 -27.370 1.00 50.12 ? 302 HIS A CG 1 ATOM 2310 N ND1 . HIS A 1 296 ? -15.970 -49.983 -28.693 1.00 54.37 ? 302 HIS A ND1 1 ATOM 2311 C CD2 . HIS A 1 296 ? -14.885 -48.935 -27.113 1.00 54.60 ? 302 HIS A CD2 1 ATOM 2312 C CE1 . HIS A 1 296 ? -15.508 -48.859 -29.215 1.00 56.39 ? 302 HIS A CE1 1 ATOM 2313 N NE2 . HIS A 1 296 ? -14.846 -48.206 -28.278 1.00 51.74 ? 302 HIS A NE2 1 ATOM 2314 N N . PRO A 1 297 ? -19.063 -50.774 -27.669 1.00 49.96 ? 303 PRO A N 1 ATOM 2315 C CA . PRO A 1 297 ? -20.024 -51.118 -28.721 1.00 49.28 ? 303 PRO A CA 1 ATOM 2316 C C . PRO A 1 297 ? -19.331 -51.770 -29.911 1.00 53.53 ? 303 PRO A C 1 ATOM 2317 O O . PRO A 1 297 ? -19.830 -52.763 -30.446 1.00 48.73 ? 303 PRO A O 1 ATOM 2318 C CB . PRO A 1 297 ? -20.594 -49.755 -29.136 1.00 47.18 ? 303 PRO A CB 1 ATOM 2319 C CG . PRO A 1 297 ? -20.301 -48.843 -27.987 1.00 49.72 ? 303 PRO A CG 1 ATOM 2320 C CD . PRO A 1 297 ? -18.997 -49.321 -27.441 1.00 52.50 ? 303 PRO A CD 1 ATOM 2321 N N . ILE A 1 298 ? -18.195 -51.210 -30.318 1.00 36.26 ? 304 ILE A N 1 ATOM 2322 C CA . ILE A 1 298 ? -17.429 -51.755 -31.435 1.00 44.11 ? 304 ILE A CA 1 ATOM 2323 C C . ILE A 1 298 ? -16.612 -52.961 -30.989 1.00 35.23 ? 304 ILE A C 1 ATOM 2324 O O . ILE A 1 298 ? -15.757 -52.855 -30.118 1.00 44.32 ? 304 ILE A O 1 ATOM 2325 C CB . ILE A 1 298 ? -16.496 -50.706 -32.063 1.00 29.15 ? 304 ILE A CB 1 ATOM 2326 C CG1 . ILE A 1 298 ? -17.273 -49.811 -33.025 1.00 18.45 ? 304 ILE A CG1 1 ATOM 2327 C CG2 . ILE A 1 298 ? -15.377 -51.389 -32.814 1.00 35.25 ? 304 ILE A CG2 1 ATOM 2328 C CD1 . ILE A 1 298 ? -18.418 -49.071 -32.385 1.00 28.52 ? 304 ILE A CD1 1 ATOM 2329 N N . THR A 1 299 ? -16.879 -54.108 -31.597 1.00 39.33 ? 305 THR A N 1 ATOM 2330 C CA . THR A 1 299 ? -16.256 -55.349 -31.178 1.00 31.00 ? 305 THR A CA 1 ATOM 2331 C C . THR A 1 299 ? -15.921 -56.203 -32.395 1.00 47.99 ? 305 THR A C 1 ATOM 2332 O O . THR A 1 299 ? -16.533 -56.048 -33.457 1.00 52.51 ? 305 THR A O 1 ATOM 2333 C CB . THR A 1 299 ? -17.195 -56.129 -30.233 1.00 49.87 ? 305 THR A CB 1 ATOM 2334 O OG1 . THR A 1 299 ? -16.431 -56.771 -29.207 1.00 59.46 ? 305 THR A OG1 1 ATOM 2335 C CG2 . THR A 1 299 ? -18.010 -57.169 -31.002 1.00 48.14 ? 305 THR A CG2 1 ATOM 2336 N N . ILE A 1 300 ? -14.943 -57.092 -32.247 1.00 36.13 ? 306 ILE A N 1 ATOM 2337 C CA . ILE A 1 300 ? -14.588 -58.020 -33.317 1.00 38.52 ? 306 ILE A CA 1 ATOM 2338 C C . ILE A 1 300 ? -14.453 -59.440 -32.781 1.00 43.25 ? 306 ILE A C 1 ATOM 2339 O O . ILE A 1 300 ? -13.702 -59.683 -31.839 1.00 41.59 ? 306 ILE A O 1 ATOM 2340 C CB . ILE A 1 300 ? -13.272 -57.624 -34.014 1.00 28.92 ? 306 ILE A CB 1 ATOM 2341 C CG1 . ILE A 1 300 ? -13.287 -56.150 -34.408 1.00 37.02 ? 306 ILE A CG1 1 ATOM 2342 C CG2 . ILE A 1 300 ? -13.049 -58.477 -35.245 1.00 34.61 ? 306 ILE A CG2 1 ATOM 2343 C CD1 . ILE A 1 300 ? -12.064 -55.731 -35.191 1.00 34.78 ? 306 ILE A CD1 1 ATOM 2344 N N . GLY A 1 301 ? -15.182 -60.374 -33.387 1.00 47.80 ? 307 GLY A N 1 ATOM 2345 C CA . GLY A 1 301 ? -15.143 -61.765 -32.976 1.00 43.25 ? 307 GLY A CA 1 ATOM 2346 C C . GLY A 1 301 ? -16.478 -62.237 -32.437 1.00 48.53 ? 307 GLY A C 1 ATOM 2347 O O . GLY A 1 301 ? -17.492 -61.562 -32.613 1.00 58.85 ? 307 GLY A O 1 ATOM 2348 N N . LYS A 1 302 ? -16.482 -63.401 -31.790 1.00 42.67 ? 308 LYS A N 1 ATOM 2349 C CA . LYS A 1 302 ? -17.688 -63.915 -31.143 1.00 40.11 ? 308 LYS A CA 1 ATOM 2350 C C . LYS A 1 302 ? -17.828 -63.300 -29.753 1.00 30.95 ? 308 LYS A C 1 ATOM 2351 O O . LYS A 1 302 ? -17.306 -63.829 -28.776 1.00 34.77 ? 308 LYS A O 1 ATOM 2352 C CB . LYS A 1 302 ? -17.658 -65.444 -31.056 1.00 40.04 ? 308 LYS A CB 1 ATOM 2353 C CG . LYS A 1 302 ? -18.894 -66.053 -30.400 1.00 60.18 ? 308 LYS A CG 1 ATOM 2354 C CD . LYS A 1 302 ? -18.890 -67.574 -30.479 1.00 64.87 ? 308 LYS A CD 1 ATOM 2355 C CE . LYS A 1 302 ? -19.063 -68.051 -31.907 1.00 75.53 ? 308 LYS A CE 1 ATOM 2356 N NZ . LYS A 1 302 ? -18.963 -69.535 -32.042 1.00 71.44 ? 308 LYS A NZ 1 ATOM 2357 N N . CYS A 1 303 ? -18.540 -62.180 -29.677 1.00 48.82 ? 309 CYS A N 1 ATOM 2358 C CA . CYS A 1 303 ? -18.579 -61.371 -28.464 1.00 43.61 ? 309 CYS A CA 1 ATOM 2359 C C . CYS A 1 303 ? -19.950 -61.340 -27.810 1.00 44.68 ? 309 CYS A C 1 ATOM 2360 O O . CYS A 1 303 ? -20.956 -61.655 -28.444 1.00 53.12 ? 309 CYS A O 1 ATOM 2361 C CB . CYS A 1 303 ? -18.154 -59.937 -28.783 1.00 43.04 ? 309 CYS A CB 1 ATOM 2362 S SG . CYS A 1 303 ? -16.522 -59.797 -29.520 1.00 73.33 ? 309 CYS A SG 1 ATOM 2363 N N . PRO A 1 304 ? -19.990 -60.954 -26.526 1.00 44.44 ? 310 PRO A N 1 ATOM 2364 C CA . PRO A 1 304 ? -21.248 -60.722 -25.811 1.00 47.56 ? 310 PRO A CA 1 ATOM 2365 C C . PRO A 1 304 ? -21.944 -59.490 -26.370 1.00 50.20 ? 310 PRO A C 1 ATOM 2366 O O . PRO A 1 304 ? -21.272 -58.604 -26.903 1.00 44.22 ? 310 PRO A O 1 ATOM 2367 C CB . PRO A 1 304 ? -20.792 -60.446 -24.374 1.00 41.06 ? 310 PRO A CB 1 ATOM 2368 C CG . PRO A 1 304 ? -19.410 -61.006 -24.284 1.00 51.74 ? 310 PRO A CG 1 ATOM 2369 C CD . PRO A 1 304 ? -18.821 -60.815 -25.643 1.00 52.33 ? 310 PRO A CD 1 ATOM 2370 N N . LYS A 1 305 ? -23.267 -59.439 -26.252 1.00 40.70 ? 311 LYS A N 1 ATOM 2371 C CA . LYS A 1 305 ? -24.036 -58.300 -26.736 1.00 30.60 ? 311 LYS A CA 1 ATOM 2372 C C . LYS A 1 305 ? -23.739 -57.047 -25.924 1.00 36.02 ? 311 LYS A C 1 ATOM 2373 O O . LYS A 1 305 ? -23.708 -57.086 -24.697 1.00 40.13 ? 311 LYS A O 1 ATOM 2374 C CB . LYS A 1 305 ? -25.528 -58.610 -26.688 1.00 36.40 ? 311 LYS A CB 1 ATOM 2375 C CG . LYS A 1 305 ? -26.110 -59.018 -28.023 1.00 40.70 ? 311 LYS A CG 1 ATOM 2376 C CD . LYS A 1 305 ? -25.228 -60.023 -28.735 1.00 46.31 ? 311 LYS A CD 1 ATOM 2377 C CE . LYS A 1 305 ? -25.717 -60.259 -30.156 1.00 44.32 ? 311 LYS A CE 1 ATOM 2378 N NZ . LYS A 1 305 ? -24.707 -60.978 -30.981 1.00 53.00 ? 311 LYS A NZ 1 ATOM 2379 N N . TYR A 1 306 ? -23.516 -55.935 -26.614 1.00 41.41 ? 312 TYR A N 1 ATOM 2380 C CA . TYR A 1 306 ? -23.233 -54.682 -25.931 1.00 45.85 ? 312 TYR A CA 1 ATOM 2381 C C . TYR A 1 306 ? -24.497 -54.121 -25.297 1.00 53.63 ? 312 TYR A C 1 ATOM 2382 O O . TYR A 1 306 ? -25.511 -53.932 -25.966 1.00 54.23 ? 312 TYR A O 1 ATOM 2383 C CB . TYR A 1 306 ? -22.627 -53.653 -26.887 1.00 50.04 ? 312 TYR A CB 1 ATOM 2384 C CG . TYR A 1 306 ? -22.378 -52.310 -26.237 1.00 43.73 ? 312 TYR A CG 1 ATOM 2385 C CD1 . TYR A 1 306 ? -21.311 -52.126 -25.372 1.00 48.72 ? 312 TYR A CD1 1 ATOM 2386 C CD2 . TYR A 1 306 ? -23.212 -51.230 -26.487 1.00 45.15 ? 312 TYR A CD2 1 ATOM 2387 C CE1 . TYR A 1 306 ? -21.079 -50.901 -24.773 1.00 50.64 ? 312 TYR A CE1 1 ATOM 2388 C CE2 . TYR A 1 306 ? -22.989 -49.998 -25.893 1.00 43.85 ? 312 TYR A CE2 1 ATOM 2389 C CZ . TYR A 1 306 ? -21.920 -49.840 -25.036 1.00 47.61 ? 312 TYR A CZ 1 ATOM 2390 O OH . TYR A 1 306 ? -21.688 -48.621 -24.440 1.00 42.52 ? 312 TYR A OH 1 ATOM 2391 N N . VAL A 1 307 ? -24.425 -53.855 -24.000 1.00 61.57 ? 313 VAL A N 1 ATOM 2392 C CA . VAL A 1 307 ? -25.565 -53.346 -23.255 1.00 48.41 ? 313 VAL A CA 1 ATOM 2393 C C . VAL A 1 307 ? -25.195 -52.038 -22.568 1.00 48.39 ? 313 VAL A C 1 ATOM 2394 O O . VAL A 1 307 ? -24.037 -51.813 -22.225 1.00 55.51 ? 313 VAL A O 1 ATOM 2395 C CB . VAL A 1 307 ? -26.033 -54.375 -22.210 1.00 54.50 ? 313 VAL A CB 1 ATOM 2396 C CG1 . VAL A 1 307 ? -27.038 -53.757 -21.259 1.00 73.27 ? 313 VAL A CG1 1 ATOM 2397 C CG2 . VAL A 1 307 ? -26.628 -55.589 -22.903 1.00 52.72 ? 313 VAL A CG2 1 ATOM 2398 N N . LYS A 1 308 ? -26.180 -51.172 -22.371 1.00 45.37 ? 314 LYS A N 1 ATOM 2399 C CA . LYS A 1 308 ? -25.941 -49.875 -21.756 1.00 52.59 ? 314 LYS A CA 1 ATOM 2400 C C . LYS A 1 308 ? -25.914 -49.968 -20.230 1.00 53.06 ? 314 LYS A C 1 ATOM 2401 O O . LYS A 1 308 ? -25.520 -49.018 -19.553 1.00 51.73 ? 314 LYS A O 1 ATOM 2402 C CB . LYS A 1 308 ? -27.020 -48.890 -22.200 1.00 63.23 ? 314 LYS A CB 1 ATOM 2403 C CG . LYS A 1 308 ? -26.568 -47.441 -22.279 1.00 76.70 ? 314 LYS A CG 1 ATOM 2404 C CD . LYS A 1 308 ? -27.740 -46.565 -22.687 1.00 97.90 ? 314 LYS A CD 1 ATOM 2405 C CE . LYS A 1 308 ? -28.491 -47.192 -23.860 1.00 79.38 ? 314 LYS A CE 1 ATOM 2406 N NZ . LYS A 1 308 ? -29.781 -46.509 -24.167 1.00 71.41 ? 314 LYS A NZ 1 ATOM 2407 N N . SER A 1 309 ? -26.328 -51.116 -19.699 1.00 54.15 ? 315 SER A N 1 ATOM 2408 C CA . SER A 1 309 ? -26.451 -51.318 -18.251 1.00 55.00 ? 315 SER A CA 1 ATOM 2409 C C . SER A 1 309 ? -25.150 -51.112 -17.484 1.00 49.74 ? 315 SER A C 1 ATOM 2410 O O . SER A 1 309 ? -24.060 -51.327 -18.012 1.00 55.10 ? 315 SER A O 1 ATOM 2411 C CB . SER A 1 309 ? -26.992 -52.717 -17.947 1.00 52.46 ? 315 SER A CB 1 ATOM 2412 O OG . SER A 1 309 ? -28.254 -52.920 -18.554 1.00 70.44 ? 315 SER A OG 1 ATOM 2413 N N . THR A 1 310 ? -25.281 -50.704 -16.227 1.00 46.39 ? 316 THR A N 1 ATOM 2414 C CA . THR A 1 310 ? -24.136 -50.531 -15.339 1.00 61.15 ? 316 THR A CA 1 ATOM 2415 C C . THR A 1 310 ? -23.930 -51.771 -14.467 1.00 63.29 ? 316 THR A C 1 ATOM 2416 O O . THR A 1 310 ? -22.816 -52.056 -14.019 1.00 55.68 ? 316 THR A O 1 ATOM 2417 C CB . THR A 1 310 ? -24.306 -49.292 -14.434 1.00 53.31 ? 316 THR A CB 1 ATOM 2418 O OG1 . THR A 1 310 ? -23.363 -49.351 -13.357 1.00 64.81 ? 316 THR A OG1 1 ATOM 2419 C CG2 . THR A 1 310 ? -25.710 -49.238 -13.857 1.00 55.21 ? 316 THR A CG2 1 ATOM 2420 N N . LYS A 1 311 ? -25.014 -52.503 -14.231 1.00 48.87 ? 317 LYS A N 1 ATOM 2421 C CA . LYS A 1 311 ? -24.962 -53.739 -13.457 1.00 42.48 ? 317 LYS A CA 1 ATOM 2422 C C . LYS A 1 311 ? -26.134 -54.670 -13.781 1.00 50.62 ? 317 LYS A C 1 ATOM 2423 O O . LYS A 1 311 ? -27.292 -54.245 -13.817 1.00 44.71 ? 317 LYS A O 1 ATOM 2424 C CB . LYS A 1 311 ? -24.937 -53.436 -11.957 1.00 51.63 ? 317 LYS A CB 1 ATOM 2425 C CG . LYS A 1 311 ? -26.078 -52.551 -11.476 1.00 59.38 ? 317 LYS A CG 1 ATOM 2426 C CD . LYS A 1 311 ? -26.226 -52.600 -9.958 1.00 73.62 ? 317 LYS A CD 1 ATOM 2427 C CE . LYS A 1 311 ? -26.699 -53.971 -9.493 1.00 81.60 ? 317 LYS A CE 1 ATOM 2428 N NZ . LYS A 1 311 ? -26.947 -54.033 -8.024 1.00 57.38 ? 317 LYS A NZ 1 ATOM 2429 N N . LEU A 1 312 ? -25.824 -55.941 -14.022 1.00 56.88 ? 318 LEU A N 1 ATOM 2430 C CA . LEU A 1 312 ? -26.847 -56.958 -14.243 1.00 51.12 ? 318 LEU A CA 1 ATOM 2431 C C . LEU A 1 312 ? -26.641 -58.114 -13.273 1.00 60.99 ? 318 LEU A C 1 ATOM 2432 O O . LEU A 1 312 ? -26.197 -59.197 -13.664 1.00 53.48 ? 318 LEU A O 1 ATOM 2433 C CB . LEU A 1 312 ? -26.808 -57.473 -15.682 1.00 39.48 ? 318 LEU A CB 1 ATOM 2434 C CG . LEU A 1 312 ? -27.285 -56.533 -16.789 1.00 49.30 ? 318 LEU A CG 1 ATOM 2435 C CD1 . LEU A 1 312 ? -27.091 -57.178 -18.155 1.00 60.57 ? 318 LEU A CD1 1 ATOM 2436 C CD2 . LEU A 1 312 ? -28.737 -56.146 -16.583 1.00 42.40 ? 318 LEU A CD2 1 ATOM 2437 N N . ARG A 1 313 ? -26.966 -57.876 -12.006 1.00 69.66 ? 319 ARG A N 1 ATOM 2438 C CA . ARG A 1 313 ? -26.730 -58.858 -10.953 1.00 57.24 ? 319 ARG A CA 1 ATOM 2439 C C . ARG A 1 313 ? -27.922 -59.793 -10.786 1.00 54.23 ? 319 ARG A C 1 ATOM 2440 O O . ARG A 1 313 ? -29.019 -59.365 -10.431 1.00 56.37 ? 319 ARG A O 1 ATOM 2441 C CB . ARG A 1 313 ? -26.397 -58.150 -9.637 1.00 51.67 ? 319 ARG A CB 1 ATOM 2442 C CG . ARG A 1 313 ? -25.910 -59.067 -8.533 1.00 71.13 ? 319 ARG A CG 1 ATOM 2443 C CD . ARG A 1 313 ? -24.953 -58.339 -7.595 1.00 76.97 ? 319 ARG A CD 1 ATOM 2444 N NE . ARG A 1 313 ? -23.592 -58.306 -8.125 1.00 73.88 ? 319 ARG A NE 1 ATOM 2445 C CZ . ARG A 1 313 ? -22.703 -59.280 -7.952 1.00 80.89 ? 319 ARG A CZ 1 ATOM 2446 N NH1 . ARG A 1 313 ? -23.034 -60.368 -7.268 1.00 77.54 ? 319 ARG A NH1 1 ATOM 2447 N NH2 . ARG A 1 313 ? -21.483 -59.172 -8.462 1.00 80.30 ? 319 ARG A NH2 1 ATOM 2448 N N . LEU A 1 314 ? -27.694 -61.075 -11.052 1.00 60.63 ? 320 LEU A N 1 ATOM 2449 C CA . LEU A 1 314 ? -28.748 -62.084 -11.012 1.00 55.58 ? 320 LEU A CA 1 ATOM 2450 C C . LEU A 1 314 ? -28.730 -62.846 -9.691 1.00 65.69 ? 320 LEU A C 1 ATOM 2451 O O . LEU A 1 314 ? -27.757 -63.535 -9.376 1.00 76.23 ? 320 LEU A O 1 ATOM 2452 C CB . LEU A 1 314 ? -28.576 -63.063 -12.176 1.00 52.22 ? 320 LEU A CB 1 ATOM 2453 C CG . LEU A 1 314 ? -29.680 -64.091 -12.436 1.00 58.43 ? 320 LEU A CG 1 ATOM 2454 C CD1 . LEU A 1 314 ? -30.931 -63.407 -12.955 1.00 53.10 ? 320 LEU A CD1 1 ATOM 2455 C CD2 . LEU A 1 314 ? -29.210 -65.150 -13.422 1.00 52.38 ? 320 LEU A CD2 1 ATOM 2456 N N . ALA A 1 315 ? -29.807 -62.723 -8.922 1.00 44.31 ? 321 ALA A N 1 ATOM 2457 C CA . ALA A 1 315 ? -29.901 -63.392 -7.627 1.00 53.89 ? 321 ALA A CA 1 ATOM 2458 C C . ALA A 1 315 ? -29.920 -64.914 -7.777 1.00 52.05 ? 321 ALA A C 1 ATOM 2459 O O . ALA A 1 315 ? -30.562 -65.448 -8.681 1.00 47.63 ? 321 ALA A O 1 ATOM 2460 C CB . ALA A 1 315 ? -31.133 -62.911 -6.873 1.00 45.55 ? 321 ALA A CB 1 ATOM 2461 N N . THR A 1 316 ? -29.206 -65.606 -6.892 1.00 55.93 ? 322 THR A N 1 ATOM 2462 C CA . THR A 1 316 ? -29.161 -67.067 -6.912 1.00 69.78 ? 322 THR A CA 1 ATOM 2463 C C . THR A 1 316 ? -29.603 -67.652 -5.574 1.00 76.79 ? 322 THR A C 1 ATOM 2464 O O . THR A 1 316 ? -30.207 -68.724 -5.524 1.00 74.80 ? 322 THR A O 1 ATOM 2465 C CB . THR A 1 316 ? -27.752 -67.599 -7.257 1.00 54.93 ? 322 THR A CB 1 ATOM 2466 O OG1 . THR A 1 316 ? -26.792 -67.060 -6.339 1.00 67.33 ? 322 THR A OG1 1 ATOM 2467 C CG2 . THR A 1 316 ? -27.365 -67.209 -8.673 1.00 72.84 ? 322 THR A CG2 1 ATOM 2468 N N . GLY A 1 317 ? -29.293 -66.946 -4.491 1.00 115.29 ? 323 GLY A N 1 ATOM 2469 C CA . GLY A 1 317 ? -29.709 -67.359 -3.163 1.00 114.10 ? 323 GLY A CA 1 ATOM 2470 C C . GLY A 1 317 ? -31.069 -66.787 -2.812 1.00 112.72 ? 323 GLY A C 1 ATOM 2471 O O . GLY A 1 317 ? -31.902 -66.577 -3.691 1.00 114.26 ? 323 GLY A O 1 ATOM 2472 N N . LEU A 1 318 ? -31.295 -66.527 -1.528 1.00 67.87 ? 324 LEU A N 1 ATOM 2473 C CA . LEU A 1 318 ? -32.556 -65.950 -1.080 1.00 69.11 ? 324 LEU A CA 1 ATOM 2474 C C . LEU A 1 318 ? -32.331 -64.691 -0.251 1.00 78.29 ? 324 LEU A C 1 ATOM 2475 O O . LEU A 1 318 ? -31.190 -64.287 -0.019 1.00 85.80 ? 324 LEU A O 1 ATOM 2476 C CB . LEU A 1 318 ? -33.349 -66.968 -0.269 1.00 61.52 ? 324 LEU A CB 1 ATOM 2477 C CG . LEU A 1 318 ? -32.560 -67.698 0.817 1.00 79.65 ? 324 LEU A CG 1 ATOM 2478 C CD1 . LEU A 1 318 ? -33.417 -67.920 2.053 1.00 85.13 ? 324 LEU A CD1 1 ATOM 2479 C CD2 . LEU A 1 318 ? -32.014 -69.016 0.289 1.00 72.65 ? 324 LEU A CD2 1 ATOM 2480 N N . ARG A 1 319 ? -33.423 -64.070 0.190 1.00 64.09 ? 325 ARG A N 1 ATOM 2481 C CA . ARG A 1 319 ? -33.332 -62.868 1.013 1.00 73.48 ? 325 ARG A CA 1 ATOM 2482 C C . ARG A 1 319 ? -32.377 -63.079 2.183 1.00 89.17 ? 325 ARG A C 1 ATOM 2483 O O . ARG A 1 319 ? -32.263 -64.185 2.710 1.00 94.03 ? 325 ARG A O 1 ATOM 2484 C CB . ARG A 1 319 ? -34.709 -62.462 1.544 1.00 72.21 ? 325 ARG A CB 1 ATOM 2485 C CG . ARG A 1 319 ? -35.610 -61.783 0.531 1.00 65.95 ? 325 ARG A CG 1 ATOM 2486 C CD . ARG A 1 319 ? -36.843 -61.196 1.204 1.00 69.37 ? 325 ARG A CD 1 ATOM 2487 N NE . ARG A 1 319 ? -37.776 -60.627 0.236 1.00 89.96 ? 325 ARG A NE 1 ATOM 2488 C CZ . ARG A 1 319 ? -37.804 -59.344 -0.113 1.00 93.59 ? 325 ARG A CZ 1 ATOM 2489 N NH1 . ARG A 1 319 ? -36.953 -58.485 0.434 1.00 85.13 ? 325 ARG A NH1 1 ATOM 2490 N NH2 . ARG A 1 319 ? -38.688 -58.919 -1.008 1.00 80.31 ? 325 ARG A NH2 1 ATOM 2491 N N . ASN A 1 320 ? -31.692 -62.014 2.585 1.00 96.57 ? 326 ASN A N 1 ATOM 2492 C CA . ASN A 1 320 ? -30.778 -62.085 3.713 1.00 84.77 ? 326 ASN A CA 1 ATOM 2493 C C . ASN A 1 320 ? -31.332 -61.323 4.906 1.00 91.01 ? 326 ASN A C 1 ATOM 2494 O O . ASN A 1 320 ? -31.837 -60.209 4.763 1.00 87.97 ? 326 ASN A O 1 ATOM 2495 C CB . ASN A 1 320 ? -29.407 -61.534 3.331 1.00 86.14 ? 326 ASN A CB 1 ATOM 2496 C CG . ASN A 1 320 ? -28.298 -62.101 4.191 1.00 95.20 ? 326 ASN A CG 1 ATOM 2497 O OD1 . ASN A 1 320 ? -28.425 -63.196 4.738 1.00 90.08 ? 326 ASN A OD1 1 ATOM 2498 N ND2 . ASN A 1 320 ? -27.200 -61.363 4.309 1.00 98.66 ? 326 ASN A ND2 1 ATOM 2499 N N . ILE A 1 321 ? -31.231 -61.927 6.084 1.00 103.12 ? 327 ILE A N 1 ATOM 2500 C CA . ILE A 1 321 ? -31.786 -61.340 7.296 1.00 94.54 ? 327 ILE A CA 1 ATOM 2501 C C . ILE A 1 321 ? -30.926 -61.719 8.505 1.00 86.25 ? 327 ILE A C 1 ATOM 2502 O O . ILE A 1 321 ? -29.954 -62.463 8.368 1.00 87.15 ? 327 ILE A O 1 ATOM 2503 C CB . ILE A 1 321 ? -33.262 -61.793 7.483 1.00 84.39 ? 327 ILE A CB 1 ATOM 2504 C CG1 . ILE A 1 321 ? -34.090 -61.416 6.250 1.00 77.73 ? 327 ILE A CG1 1 ATOM 2505 C CG2 . ILE A 1 321 ? -33.886 -61.172 8.715 1.00 100.50 ? 327 ILE A CG2 1 ATOM 2506 C CD1 . ILE A 1 321 ? -35.549 -61.815 6.319 1.00 67.59 ? 327 ILE A CD1 1 ATOM 2507 N N . PRO A 1 322 ? -31.217 -61.135 9.673 1.00 114.10 ? 328 PRO A N 1 ATOM 2508 C CA . PRO A 1 322 ? -30.784 -61.796 10.903 1.00 117.69 ? 328 PRO A CA 1 ATOM 2509 C C . PRO A 1 322 ? -31.247 -63.254 10.903 1.00 111.98 ? 328 PRO A C 1 ATOM 2510 O O . PRO A 1 322 ? -30.620 -64.111 11.530 1.00 113.49 ? 328 PRO A O 1 ATOM 2511 C CB . PRO A 1 322 ? -31.526 -61.009 11.979 1.00 112.85 ? 328 PRO A CB 1 ATOM 2512 C CG . PRO A 1 322 ? -31.592 -59.611 11.420 1.00 136.29 ? 328 PRO A CG 1 ATOM 2513 C CD . PRO A 1 322 ? -31.570 -59.723 9.908 1.00 119.36 ? 328 PRO A CD 1 ATOM 2514 N N . GLY B 2 1 ? -44.109 -63.572 0.981 1.00 49.06 ? 1 GLY B N 1 ATOM 2515 C CA . GLY B 2 1 ? -43.711 -63.433 -0.407 1.00 67.45 ? 1 GLY B CA 1 ATOM 2516 C C . GLY B 2 1 ? -44.852 -63.715 -1.364 1.00 64.08 ? 1 GLY B C 1 ATOM 2517 O O . GLY B 2 1 ? -45.867 -63.021 -1.350 1.00 61.81 ? 1 GLY B O 1 ATOM 2518 N N . LEU B 2 2 ? -44.675 -64.731 -2.204 1.00 71.42 ? 2 LEU B N 1 ATOM 2519 C CA . LEU B 2 2 ? -45.722 -65.177 -3.118 1.00 67.75 ? 2 LEU B CA 1 ATOM 2520 C C . LEU B 2 2 ? -46.374 -66.456 -2.594 1.00 67.51 ? 2 LEU B C 1 ATOM 2521 O O . LEU B 2 2 ? -47.523 -66.753 -2.907 1.00 77.19 ? 2 LEU B O 1 ATOM 2522 C CB . LEU B 2 2 ? -45.154 -65.407 -4.525 1.00 77.91 ? 2 LEU B CB 1 ATOM 2523 C CG . LEU B 2 2 ? -46.207 -65.569 -5.631 1.00 58.84 ? 2 LEU B CG 1 ATOM 2524 C CD1 . LEU B 2 2 ? -47.123 -64.359 -5.767 1.00 71.29 ? 2 LEU B CD1 1 ATOM 2525 C CD2 . LEU B 2 2 ? -45.659 -66.030 -6.983 1.00 55.01 ? 2 LEU B CD2 1 ATOM 2526 N N . PHE B 2 3 ? -45.632 -67.212 -1.795 1.00 59.53 ? 3 PHE B N 1 ATOM 2527 C CA . PHE B 2 3 ? -46.155 -68.443 -1.217 1.00 70.04 ? 3 PHE B CA 1 ATOM 2528 C C . PHE B 2 3 ? -46.372 -68.306 0.288 1.00 78.83 ? 3 PHE B C 1 ATOM 2529 O O . PHE B 2 3 ? -46.840 -69.239 0.945 1.00 79.22 ? 3 PHE B O 1 ATOM 2530 C CB . PHE B 2 3 ? -45.232 -69.623 -1.526 1.00 67.33 ? 3 PHE B CB 1 ATOM 2531 C CG . PHE B 2 3 ? -45.336 -70.115 -2.940 1.00 66.45 ? 3 PHE B CG 1 ATOM 2532 C CD1 . PHE B 2 3 ? -44.499 -69.622 -3.924 1.00 76.25 ? 3 PHE B CD1 1 ATOM 2533 C CD2 . PHE B 2 3 ? -46.276 -71.068 -3.286 1.00 68.73 ? 3 PHE B CD2 1 ATOM 2534 C CE1 . PHE B 2 3 ? -44.596 -70.073 -5.226 1.00 65.05 ? 3 PHE B CE1 1 ATOM 2535 C CE2 . PHE B 2 3 ? -46.378 -71.523 -4.588 1.00 66.45 ? 3 PHE B CE2 1 ATOM 2536 C CZ . PHE B 2 3 ? -45.537 -71.027 -5.557 1.00 65.09 ? 3 PHE B CZ 1 ATOM 2537 N N . GLY B 2 4 ? -46.024 -67.141 0.826 1.00 72.38 ? 4 GLY B N 1 ATOM 2538 C CA . GLY B 2 4 ? -46.289 -66.833 2.220 1.00 68.63 ? 4 GLY B CA 1 ATOM 2539 C C . GLY B 2 4 ? -45.261 -67.333 3.219 1.00 65.46 ? 4 GLY B C 1 ATOM 2540 O O . GLY B 2 4 ? -45.257 -66.899 4.369 1.00 60.00 ? 4 GLY B O 1 ATOM 2541 N N . ALA B 2 5 ? -44.389 -68.241 2.789 1.00 62.45 ? 5 ALA B N 1 ATOM 2542 C CA . ALA B 2 5 ? -43.382 -68.820 3.681 1.00 57.20 ? 5 ALA B CA 1 ATOM 2543 C C . ALA B 2 5 ? -42.171 -67.978 4.092 1.00 61.46 ? 5 ALA B C 1 ATOM 2544 O O . ALA B 2 5 ? -41.930 -67.758 5.279 1.00 52.41 ? 5 ALA B O 1 ATOM 2545 C CB . ALA B 2 5 ? -42.788 -70.090 3.071 1.00 44.79 ? 5 ALA B CB 1 ATOM 2546 N N . ILE B 2 6 ? -41.412 -67.513 3.105 1.00 58.85 ? 6 ILE B N 1 ATOM 2547 C CA . ILE B 2 6 ? -40.210 -66.733 3.372 1.00 47.01 ? 6 ILE B CA 1 ATOM 2548 C C . ILE B 2 6 ? -40.663 -65.291 3.566 1.00 54.14 ? 6 ILE B C 1 ATOM 2549 O O . ILE B 2 6 ? -41.434 -64.761 2.766 1.00 63.74 ? 6 ILE B O 1 ATOM 2550 C CB . ILE B 2 6 ? -39.183 -66.799 2.232 1.00 49.37 ? 6 ILE B CB 1 ATOM 2551 C CG1 . ILE B 2 6 ? -38.666 -68.230 2.068 1.00 53.24 ? 6 ILE B CG1 1 ATOM 2552 C CG2 . ILE B 2 6 ? -38.036 -65.840 2.497 1.00 45.41 ? 6 ILE B CG2 1 ATOM 2553 C CD1 . ILE B 2 6 ? -37.569 -68.372 1.040 1.00 50.62 ? 6 ILE B CD1 1 ATOM 2554 N N . ALA B 2 7 ? -40.179 -64.667 4.636 1.00 52.92 ? 7 ALA B N 1 ATOM 2555 C CA . ALA B 2 7 ? -40.563 -63.302 4.984 1.00 53.76 ? 7 ALA B CA 1 ATOM 2556 C C . ALA B 2 7 ? -42.067 -63.193 5.221 1.00 63.62 ? 7 ALA B C 1 ATOM 2557 O O . ALA B 2 7 ? -42.633 -62.099 5.200 1.00 63.66 ? 7 ALA B O 1 ATOM 2558 C CB . ALA B 2 7 ? -40.121 -62.330 3.904 1.00 53.91 ? 7 ALA B CB 1 ATOM 2559 N N . GLY B 2 8 ? -42.706 -64.337 5.445 1.00 54.31 ? 8 GLY B N 1 ATOM 2560 C CA . GLY B 2 8 ? -44.134 -64.380 5.692 1.00 54.58 ? 8 GLY B CA 1 ATOM 2561 C C . GLY B 2 8 ? -44.440 -64.833 7.106 1.00 68.90 ? 8 GLY B C 1 ATOM 2562 O O . GLY B 2 8 ? -44.250 -64.078 8.060 1.00 66.03 ? 8 GLY B O 1 ATOM 2563 N N . PHE B 2 9 ? -44.915 -66.067 7.244 1.00 74.53 ? 9 PHE B N 1 ATOM 2564 C CA . PHE B 2 9 ? -45.189 -66.623 8.564 1.00 63.49 ? 9 PHE B CA 1 ATOM 2565 C C . PHE B 2 9 ? -43.913 -67.140 9.225 1.00 71.93 ? 9 PHE B C 1 ATOM 2566 O O . PHE B 2 9 ? -43.868 -67.339 10.436 1.00 93.37 ? 9 PHE B O 1 ATOM 2567 C CB . PHE B 2 9 ? -46.274 -67.704 8.507 1.00 77.93 ? 9 PHE B CB 1 ATOM 2568 C CG . PHE B 2 9 ? -45.924 -68.893 7.650 1.00 72.71 ? 9 PHE B CG 1 ATOM 2569 C CD1 . PHE B 2 9 ? -45.083 -69.888 8.126 1.00 72.66 ? 9 PHE B CD1 1 ATOM 2570 C CD2 . PHE B 2 9 ? -46.470 -69.036 6.385 1.00 70.54 ? 9 PHE B CD2 1 ATOM 2571 C CE1 . PHE B 2 9 ? -44.775 -70.992 7.346 1.00 65.06 ? 9 PHE B CE1 1 ATOM 2572 C CE2 . PHE B 2 9 ? -46.164 -70.136 5.600 1.00 74.39 ? 9 PHE B CE2 1 ATOM 2573 C CZ . PHE B 2 9 ? -45.316 -71.116 6.083 1.00 66.96 ? 9 PHE B CZ 1 ATOM 2574 N N . ILE B 2 10 ? -42.878 -67.353 8.421 1.00 68.71 ? 10 ILE B N 1 ATOM 2575 C CA . ILE B 2 10 ? -41.539 -67.614 8.939 1.00 72.19 ? 10 ILE B CA 1 ATOM 2576 C C . ILE B 2 10 ? -40.701 -66.348 8.751 1.00 79.24 ? 10 ILE B C 1 ATOM 2577 O O . ILE B 2 10 ? -40.071 -66.157 7.710 1.00 81.69 ? 10 ILE B O 1 ATOM 2578 C CB . ILE B 2 10 ? -40.869 -68.794 8.215 1.00 53.65 ? 10 ILE B CB 1 ATOM 2579 C CG1 . ILE B 2 10 ? -41.760 -70.031 8.281 1.00 51.52 ? 10 ILE B CG1 1 ATOM 2580 C CG2 . ILE B 2 10 ? -39.513 -69.086 8.819 1.00 57.69 ? 10 ILE B CG2 1 ATOM 2581 C CD1 . ILE B 2 10 ? -41.231 -71.203 7.494 1.00 51.79 ? 10 ILE B CD1 1 ATOM 2582 N N . GLU B 2 11 ? -40.700 -65.491 9.768 1.00 65.90 ? 11 GLU B N 1 ATOM 2583 C CA . GLU B 2 11 ? -40.194 -64.124 9.640 1.00 74.63 ? 11 GLU B CA 1 ATOM 2584 C C . GLU B 2 11 ? -38.756 -63.985 9.143 1.00 67.69 ? 11 GLU B C 1 ATOM 2585 O O . GLU B 2 11 ? -38.478 -63.159 8.274 1.00 75.11 ? 11 GLU B O 1 ATOM 2586 C CB . GLU B 2 11 ? -40.369 -63.365 10.957 1.00 79.67 ? 11 GLU B CB 1 ATOM 2587 C CG . GLU B 2 11 ? -41.819 -63.202 11.379 1.00 106.50 ? 11 GLU B CG 1 ATOM 2588 C CD . GLU B 2 11 ? -41.966 -62.424 12.670 1.00 134.38 ? 11 GLU B CD 1 ATOM 2589 O OE1 . GLU B 2 11 ? -43.109 -62.301 13.162 1.00 151.17 ? 11 GLU B OE1 1 ATOM 2590 O OE2 . GLU B 2 11 ? -40.940 -61.939 13.193 1.00 116.36 ? 11 GLU B OE2 1 ATOM 2591 N N . GLY B 2 12 ? -37.844 -64.780 9.690 1.00 45.84 ? 12 GLY B N 1 ATOM 2592 C CA . GLY B 2 12 ? -36.439 -64.628 9.359 1.00 43.98 ? 12 GLY B CA 1 ATOM 2593 C C . GLY B 2 12 ? -35.718 -65.915 9.011 1.00 48.54 ? 12 GLY B C 1 ATOM 2594 O O . GLY B 2 12 ? -36.311 -66.993 8.985 1.00 46.77 ? 12 GLY B O 1 ATOM 2595 N N . GLY B 2 13 ? -34.425 -65.793 8.732 1.00 58.67 ? 13 GLY B N 1 ATOM 2596 C CA . GLY B 2 13 ? -33.600 -66.941 8.413 1.00 62.34 ? 13 GLY B CA 1 ATOM 2597 C C . GLY B 2 13 ? -32.628 -67.259 9.530 1.00 71.49 ? 13 GLY B C 1 ATOM 2598 O O . GLY B 2 13 ? -32.484 -66.488 10.480 1.00 72.77 ? 13 GLY B O 1 ATOM 2599 N N . TRP B 2 14 ? -31.953 -68.395 9.414 1.00 64.65 ? 14 TRP B N 1 ATOM 2600 C CA . TRP B 2 14 ? -31.031 -68.839 10.449 1.00 71.17 ? 14 TRP B CA 1 ATOM 2601 C C . TRP B 2 14 ? -29.583 -68.770 9.996 1.00 70.08 ? 14 TRP B C 1 ATOM 2602 O O . TRP B 2 14 ? -29.148 -69.561 9.159 1.00 82.86 ? 14 TRP B O 1 ATOM 2603 C CB . TRP B 2 14 ? -31.354 -70.269 10.867 1.00 74.16 ? 14 TRP B CB 1 ATOM 2604 C CG . TRP B 2 14 ? -32.764 -70.467 11.316 1.00 73.14 ? 14 TRP B CG 1 ATOM 2605 C CD1 . TRP B 2 14 ? -33.546 -69.577 11.997 1.00 60.60 ? 14 TRP B CD1 1 ATOM 2606 C CD2 . TRP B 2 14 ? -33.558 -71.642 11.134 1.00 62.06 ? 14 TRP B CD2 1 ATOM 2607 N NE1 . TRP B 2 14 ? -34.781 -70.125 12.241 1.00 63.27 ? 14 TRP B NE1 1 ATOM 2608 C CE2 . TRP B 2 14 ? -34.813 -71.394 11.723 1.00 64.29 ? 14 TRP B CE2 1 ATOM 2609 C CE3 . TRP B 2 14 ? -33.330 -72.880 10.526 1.00 57.68 ? 14 TRP B CE3 1 ATOM 2610 C CZ2 . TRP B 2 14 ? -35.831 -72.336 11.724 1.00 66.48 ? 14 TRP B CZ2 1 ATOM 2611 C CZ3 . TRP B 2 14 ? -34.341 -73.811 10.526 1.00 66.07 ? 14 TRP B CZ3 1 ATOM 2612 C CH2 . TRP B 2 14 ? -35.570 -73.539 11.131 1.00 79.62 ? 14 TRP B CH2 1 ATOM 2613 N N . THR B 2 15 ? -28.834 -67.829 10.560 1.00 60.65 ? 15 THR B N 1 ATOM 2614 C CA . THR B 2 15 ? -27.405 -67.739 10.290 1.00 72.62 ? 15 THR B CA 1 ATOM 2615 C C . THR B 2 15 ? -26.695 -68.989 10.811 1.00 74.08 ? 15 THR B C 1 ATOM 2616 O O . THR B 2 15 ? -25.557 -69.275 10.440 1.00 57.90 ? 15 THR B O 1 ATOM 2617 C CB . THR B 2 15 ? -26.792 -66.488 10.941 1.00 66.95 ? 15 THR B CB 1 ATOM 2618 O OG1 . THR B 2 15 ? -27.001 -66.532 12.357 1.00 72.66 ? 15 THR B OG1 1 ATOM 2619 C CG2 . THR B 2 15 ? -27.440 -65.233 10.386 1.00 70.36 ? 15 THR B CG2 1 ATOM 2620 N N . GLY B 2 16 ? -27.387 -69.732 11.668 1.00 87.64 ? 16 GLY B N 1 ATOM 2621 C CA . GLY B 2 16 ? -26.833 -70.928 12.272 1.00 84.09 ? 16 GLY B CA 1 ATOM 2622 C C . GLY B 2 16 ? -26.748 -72.087 11.302 1.00 87.29 ? 16 GLY B C 1 ATOM 2623 O O . GLY B 2 16 ? -25.812 -72.884 11.351 1.00 101.33 ? 16 GLY B O 1 ATOM 2624 N N . MET B 2 17 ? -27.731 -72.185 10.417 1.00 63.28 ? 17 MET B N 1 ATOM 2625 C CA . MET B 2 17 ? -27.752 -73.260 9.437 1.00 72.40 ? 17 MET B CA 1 ATOM 2626 C C . MET B 2 17 ? -26.890 -72.901 8.236 1.00 78.27 ? 17 MET B C 1 ATOM 2627 O O . MET B 2 17 ? -27.171 -71.937 7.530 1.00 88.77 ? 17 MET B O 1 ATOM 2628 C CB . MET B 2 17 ? -29.183 -73.553 8.994 1.00 59.25 ? 17 MET B CB 1 ATOM 2629 C CG . MET B 2 17 ? -29.286 -74.641 7.948 1.00 75.30 ? 17 MET B CG 1 ATOM 2630 S SD . MET B 2 17 ? -30.996 -75.097 7.627 1.00 77.60 ? 17 MET B SD 1 ATOM 2631 C CE . MET B 2 17 ? -31.699 -73.514 7.177 1.00 69.05 ? 17 MET B CE 1 ATOM 2632 N N . VAL B 2 18 ? -25.838 -73.679 8.007 1.00 85.02 ? 18 VAL B N 1 ATOM 2633 C CA . VAL B 2 18 ? -24.895 -73.383 6.935 1.00 87.98 ? 18 VAL B CA 1 ATOM 2634 C C . VAL B 2 18 ? -24.658 -74.589 6.032 1.00 82.02 ? 18 VAL B C 1 ATOM 2635 O O . VAL B 2 18 ? -23.728 -74.598 5.227 1.00 81.56 ? 18 VAL B O 1 ATOM 2636 C CB . VAL B 2 18 ? -23.541 -72.905 7.498 1.00 90.87 ? 18 VAL B CB 1 ATOM 2637 C CG1 . VAL B 2 18 ? -23.734 -71.667 8.361 1.00 80.90 ? 18 VAL B CG1 1 ATOM 2638 C CG2 . VAL B 2 18 ? -22.877 -74.014 8.298 1.00 100.51 ? 18 VAL B CG2 1 ATOM 2639 N N . ASP B 2 19 ? -25.503 -75.604 6.169 1.00 112.46 ? 19 ASP B N 1 ATOM 2640 C CA . ASP B 2 19 ? -25.348 -76.830 5.396 1.00 117.38 ? 19 ASP B CA 1 ATOM 2641 C C . ASP B 2 19 ? -26.053 -76.728 4.046 1.00 104.92 ? 19 ASP B C 1 ATOM 2642 O O . ASP B 2 19 ? -25.639 -77.352 3.069 1.00 96.53 ? 19 ASP B O 1 ATOM 2643 C CB . ASP B 2 19 ? -25.891 -78.029 6.178 1.00 131.88 ? 19 ASP B CB 1 ATOM 2644 C CG . ASP B 2 19 ? -25.268 -78.161 7.551 1.00 141.14 ? 19 ASP B CG 1 ATOM 2645 O OD1 . ASP B 2 19 ? -24.224 -77.519 7.795 1.00 156.80 ? 19 ASP B OD1 1 ATOM 2646 O OD2 . ASP B 2 19 ? -25.822 -78.908 8.384 1.00 129.41 ? 19 ASP B OD2 1 ATOM 2647 N N . GLY B 2 20 ? -27.121 -75.937 3.999 1.00 87.75 ? 20 GLY B N 1 ATOM 2648 C CA . GLY B 2 20 ? -27.917 -75.803 2.793 1.00 78.45 ? 20 GLY B CA 1 ATOM 2649 C C . GLY B 2 20 ? -28.863 -74.620 2.855 1.00 81.72 ? 20 GLY B C 1 ATOM 2650 O O . GLY B 2 20 ? -28.779 -73.795 3.765 1.00 73.55 ? 20 GLY B O 1 ATOM 2651 N N . TRP B 2 21 ? -29.767 -74.535 1.884 1.00 75.50 ? 21 TRP B N 1 ATOM 2652 C CA . TRP B 2 21 ? -30.698 -73.415 1.805 1.00 69.90 ? 21 TRP B CA 1 ATOM 2653 C C . TRP B 2 21 ? -31.899 -73.593 2.729 1.00 73.28 ? 21 TRP B C 1 ATOM 2654 O O . TRP B 2 21 ? -32.336 -72.641 3.378 1.00 53.27 ? 21 TRP B O 1 ATOM 2655 C CB . TRP B 2 21 ? -31.167 -73.194 0.363 1.00 85.24 ? 21 TRP B CB 1 ATOM 2656 C CG . TRP B 2 21 ? -30.191 -72.441 -0.486 1.00 65.05 ? 21 TRP B CG 1 ATOM 2657 C CD1 . TRP B 2 21 ? -29.332 -71.468 -0.075 1.00 74.20 ? 21 TRP B CD1 1 ATOM 2658 C CD2 . TRP B 2 21 ? -29.990 -72.584 -1.898 1.00 74.04 ? 21 TRP B CD2 1 ATOM 2659 N NE1 . TRP B 2 21 ? -28.598 -71.002 -1.139 1.00 80.11 ? 21 TRP B NE1 1 ATOM 2660 C CE2 . TRP B 2 21 ? -28.984 -71.671 -2.271 1.00 77.49 ? 21 TRP B CE2 1 ATOM 2661 C CE3 . TRP B 2 21 ? -30.560 -73.399 -2.882 1.00 78.99 ? 21 TRP B CE3 1 ATOM 2662 C CZ2 . TRP B 2 21 ? -28.534 -71.550 -3.585 1.00 69.17 ? 21 TRP B CZ2 1 ATOM 2663 C CZ3 . TRP B 2 21 ? -30.112 -73.277 -4.187 1.00 67.83 ? 21 TRP B CZ3 1 ATOM 2664 C CH2 . TRP B 2 21 ? -29.110 -72.359 -4.526 1.00 63.39 ? 21 TRP B CH2 1 ATOM 2665 N N . TYR B 2 22 ? -32.434 -74.810 2.780 1.00 83.30 ? 22 TYR B N 1 ATOM 2666 C CA . TYR B 2 22 ? -33.577 -75.109 3.636 1.00 77.66 ? 22 TYR B CA 1 ATOM 2667 C C . TYR B 2 22 ? -33.244 -76.240 4.605 1.00 76.58 ? 22 TYR B C 1 ATOM 2668 O O . TYR B 2 22 ? -32.569 -77.201 4.237 1.00 81.88 ? 22 TYR B O 1 ATOM 2669 C CB . TYR B 2 22 ? -34.793 -75.498 2.794 1.00 72.49 ? 22 TYR B CB 1 ATOM 2670 C CG . TYR B 2 22 ? -34.773 -74.960 1.380 1.00 56.31 ? 22 TYR B CG 1 ATOM 2671 C CD1 . TYR B 2 22 ? -34.407 -75.772 0.315 1.00 56.46 ? 22 TYR B CD1 1 ATOM 2672 C CD2 . TYR B 2 22 ? -35.124 -73.645 1.111 1.00 55.02 ? 22 TYR B CD2 1 ATOM 2673 C CE1 . TYR B 2 22 ? -34.393 -75.290 -0.977 1.00 63.16 ? 22 TYR B CE1 1 ATOM 2674 C CE2 . TYR B 2 22 ? -35.109 -73.150 -0.179 1.00 55.66 ? 22 TYR B CE2 1 ATOM 2675 C CZ . TYR B 2 22 ? -34.743 -73.975 -1.221 1.00 64.38 ? 22 TYR B CZ 1 ATOM 2676 O OH . TYR B 2 22 ? -34.725 -73.479 -2.509 1.00 44.55 ? 22 TYR B OH 1 ATOM 2677 N N . GLY B 2 23 ? -33.724 -76.130 5.840 1.00 83.77 ? 23 GLY B N 1 ATOM 2678 C CA . GLY B 2 23 ? -33.444 -77.145 6.839 1.00 97.49 ? 23 GLY B CA 1 ATOM 2679 C C . GLY B 2 23 ? -34.327 -77.088 8.071 1.00 94.92 ? 23 GLY B C 1 ATOM 2680 O O . GLY B 2 23 ? -35.405 -76.493 8.050 1.00 89.36 ? 23 GLY B O 1 ATOM 2681 N N . TYR B 2 24 ? -33.858 -77.710 9.149 1.00 95.86 ? 24 TYR B N 1 ATOM 2682 C CA . TYR B 2 24 ? -34.629 -77.818 10.381 1.00 84.54 ? 24 TYR B CA 1 ATOM 2683 C C . TYR B 2 24 ? -33.834 -77.342 11.596 1.00 87.07 ? 24 TYR B C 1 ATOM 2684 O O . TYR B 2 24 ? -32.615 -77.194 11.537 1.00 89.61 ? 24 TYR B O 1 ATOM 2685 C CB . TYR B 2 24 ? -35.047 -79.271 10.614 1.00 87.39 ? 24 TYR B CB 1 ATOM 2686 C CG . TYR B 2 24 ? -35.597 -79.985 9.399 1.00 73.07 ? 24 TYR B CG 1 ATOM 2687 C CD1 . TYR B 2 24 ? -34.762 -80.709 8.559 1.00 70.04 ? 24 TYR B CD1 1 ATOM 2688 C CD2 . TYR B 2 24 ? -36.954 -79.953 9.105 1.00 75.98 ? 24 TYR B CD2 1 ATOM 2689 C CE1 . TYR B 2 24 ? -35.262 -81.372 7.453 1.00 85.27 ? 24 TYR B CE1 1 ATOM 2690 C CE2 . TYR B 2 24 ? -37.463 -80.613 8.002 1.00 69.94 ? 24 TYR B CE2 1 ATOM 2691 C CZ . TYR B 2 24 ? -36.614 -81.321 7.179 1.00 80.94 ? 24 TYR B CZ 1 ATOM 2692 O OH . TYR B 2 24 ? -37.116 -81.981 6.078 1.00 80.75 ? 24 TYR B OH 1 ATOM 2693 N N . HIS B 2 25 ? -34.537 -77.111 12.700 1.00 85.65 ? 25 HIS B N 1 ATOM 2694 C CA . HIS B 2 25 ? -33.899 -76.820 13.980 1.00 88.35 ? 25 HIS B CA 1 ATOM 2695 C C . HIS B 2 25 ? -34.607 -77.580 15.095 1.00 109.73 ? 25 HIS B C 1 ATOM 2696 O O . HIS B 2 25 ? -35.598 -77.104 15.648 1.00 114.38 ? 25 HIS B O 1 ATOM 2697 C CB . HIS B 2 25 ? -33.912 -75.318 14.275 1.00 80.71 ? 25 HIS B CB 1 ATOM 2698 C CG . HIS B 2 25 ? -33.369 -74.962 15.627 1.00 96.40 ? 25 HIS B CG 1 ATOM 2699 N ND1 . HIS B 2 25 ? -34.160 -74.472 16.644 1.00 90.59 ? 25 HIS B ND1 1 ATOM 2700 C CD2 . HIS B 2 25 ? -32.113 -75.031 16.130 1.00 95.67 ? 25 HIS B CD2 1 ATOM 2701 C CE1 . HIS B 2 25 ? -33.416 -74.250 17.713 1.00 74.23 ? 25 HIS B CE1 1 ATOM 2702 N NE2 . HIS B 2 25 ? -32.170 -74.581 17.427 1.00 87.06 ? 25 HIS B NE2 1 ATOM 2703 N N . HIS B 2 26 ? -34.097 -78.764 15.420 1.00 104.69 ? 26 HIS B N 1 ATOM 2704 C CA . HIS B 2 26 ? -34.723 -79.614 16.427 1.00 101.25 ? 26 HIS B CA 1 ATOM 2705 C C . HIS B 2 26 ? -34.411 -79.131 17.839 1.00 103.37 ? 26 HIS B C 1 ATOM 2706 O O . HIS B 2 26 ? -33.430 -78.423 18.062 1.00 110.42 ? 26 HIS B O 1 ATOM 2707 C CB . HIS B 2 26 ? -34.287 -81.072 16.256 1.00 93.57 ? 26 HIS B CB 1 ATOM 2708 C CG . HIS B 2 26 ? -32.871 -81.333 16.666 1.00 106.06 ? 26 HIS B CG 1 ATOM 2709 N ND1 . HIS B 2 26 ? -31.797 -81.085 15.839 1.00 103.22 ? 26 HIS B ND1 1 ATOM 2710 C CD2 . HIS B 2 26 ? -32.353 -81.825 17.817 1.00 121.30 ? 26 HIS B CD2 1 ATOM 2711 C CE1 . HIS B 2 26 ? -30.679 -81.410 16.463 1.00 116.45 ? 26 HIS B CE1 1 ATOM 2712 N NE2 . HIS B 2 26 ? -30.988 -81.861 17.665 1.00 123.89 ? 26 HIS B NE2 1 ATOM 2713 N N . GLN B 2 27 ? -35.257 -79.521 18.786 1.00 129.30 ? 27 GLN B N 1 ATOM 2714 C CA . GLN B 2 27 ? -35.092 -79.138 20.182 1.00 145.77 ? 27 GLN B CA 1 ATOM 2715 C C . GLN B 2 27 ? -35.689 -80.206 21.090 1.00 144.78 ? 27 GLN B C 1 ATOM 2716 O O . GLN B 2 27 ? -36.791 -80.046 21.609 1.00 140.28 ? 27 GLN B O 1 ATOM 2717 C CB . GLN B 2 27 ? -35.757 -77.784 20.451 1.00 146.53 ? 27 GLN B CB 1 ATOM 2718 C CG . GLN B 2 27 ? -35.737 -77.341 21.910 1.00 139.13 ? 27 GLN B CG 1 ATOM 2719 C CD . GLN B 2 27 ? -34.340 -77.051 22.418 1.00 151.99 ? 27 GLN B CD 1 ATOM 2720 O OE1 . GLN B 2 27 ? -33.832 -75.940 22.269 1.00 154.53 ? 27 GLN B OE1 1 ATOM 2721 N NE2 . GLN B 2 27 ? -33.709 -78.052 23.023 1.00 152.80 ? 27 GLN B NE2 1 ATOM 2722 N N . ASN B 2 28 ? -34.960 -81.302 21.271 1.00 138.04 ? 28 ASN B N 1 ATOM 2723 C CA . ASN B 2 28 ? -35.421 -82.385 22.132 1.00 130.76 ? 28 ASN B CA 1 ATOM 2724 C C . ASN B 2 28 ? -34.561 -82.544 23.382 1.00 145.63 ? 28 ASN B C 1 ATOM 2725 O O . ASN B 2 28 ? -33.820 -81.637 23.758 1.00 147.12 ? 28 ASN B O 1 ATOM 2726 C CB . ASN B 2 28 ? -35.499 -83.707 21.361 1.00 110.23 ? 28 ASN B CB 1 ATOM 2727 C CG . ASN B 2 28 ? -34.136 -84.224 20.937 1.00 108.25 ? 28 ASN B CG 1 ATOM 2728 O OD1 . ASN B 2 28 ? -33.983 -85.401 20.616 1.00 101.37 ? 28 ASN B OD1 1 ATOM 2729 N ND2 . ASN B 2 28 ? -33.139 -83.347 20.935 1.00 126.27 ? 28 ASN B ND2 1 ATOM 2730 N N . GLU B 2 29 ? -34.667 -83.705 24.018 1.00 117.70 ? 29 GLU B N 1 ATOM 2731 C CA . GLU B 2 29 ? -33.944 -83.975 25.254 1.00 111.09 ? 29 GLU B CA 1 ATOM 2732 C C . GLU B 2 29 ? -32.449 -84.177 25.009 1.00 107.36 ? 29 GLU B C 1 ATOM 2733 O O . GLU B 2 29 ? -31.621 -83.864 25.867 1.00 92.76 ? 29 GLU B O 1 ATOM 2734 C CB . GLU B 2 29 ? -34.538 -85.201 25.947 1.00 124.47 ? 29 GLU B CB 1 ATOM 2735 C CG . GLU B 2 29 ? -35.997 -85.040 26.343 1.00 130.84 ? 29 GLU B CG 1 ATOM 2736 C CD . GLU B 2 29 ? -36.638 -86.349 26.766 1.00 138.20 ? 29 GLU B CD 1 ATOM 2737 O OE1 . GLU B 2 29 ? -36.192 -87.414 26.290 1.00 145.25 ? 29 GLU B OE1 1 ATOM 2738 O OE2 . GLU B 2 29 ? -37.594 -86.311 27.568 1.00 125.18 ? 29 GLU B OE2 1 ATOM 2739 N N . GLN B 2 30 ? -32.110 -84.695 23.833 1.00 145.66 ? 30 GLN B N 1 ATOM 2740 C CA . GLN B 2 30 ? -30.722 -84.990 23.490 1.00 139.95 ? 30 GLN B CA 1 ATOM 2741 C C . GLN B 2 30 ? -29.933 -83.754 23.063 1.00 151.46 ? 30 GLN B C 1 ATOM 2742 O O . GLN B 2 30 ? -28.722 -83.827 22.854 1.00 132.52 ? 30 GLN B O 1 ATOM 2743 C CB . GLN B 2 30 ? -30.660 -86.063 22.401 1.00 126.35 ? 30 GLN B CB 1 ATOM 2744 C CG . GLN B 2 30 ? -30.915 -87.455 22.921 1.00 104.64 ? 30 GLN B CG 1 ATOM 2745 C CD . GLN B 2 30 ? -31.839 -88.266 22.048 1.00 109.59 ? 30 GLN B CD 1 ATOM 2746 O OE1 . GLN B 2 30 ? -31.394 -89.048 21.208 1.00 100.64 ? 30 GLN B OE1 1 ATOM 2747 N NE2 . GLN B 2 30 ? -33.139 -88.095 22.249 1.00 112.32 ? 30 GLN B NE2 1 ATOM 2748 N N . GLY B 2 31 ? -30.621 -82.624 22.931 1.00 103.16 ? 31 GLY B N 1 ATOM 2749 C CA . GLY B 2 31 ? -29.962 -81.375 22.593 1.00 105.24 ? 31 GLY B CA 1 ATOM 2750 C C . GLY B 2 31 ? -30.658 -80.573 21.510 1.00 89.05 ? 31 GLY B C 1 ATOM 2751 O O . GLY B 2 31 ? -31.835 -80.785 21.221 1.00 83.93 ? 31 GLY B O 1 ATOM 2752 N N . SER B 2 32 ? -29.920 -79.643 20.911 1.00 161.28 ? 32 SER B N 1 ATOM 2753 C CA . SER B 2 32 ? -30.456 -78.791 19.856 1.00 154.30 ? 32 SER B CA 1 ATOM 2754 C C . SER B 2 32 ? -29.562 -78.822 18.620 1.00 145.07 ? 32 SER B C 1 ATOM 2755 O O . SER B 2 32 ? -28.824 -79.783 18.399 1.00 144.18 ? 32 SER B O 1 ATOM 2756 C CB . SER B 2 32 ? -30.600 -77.351 20.353 1.00 140.51 ? 32 SER B CB 1 ATOM 2757 O OG . SER B 2 32 ? -31.437 -77.286 21.494 1.00 144.69 ? 32 SER B OG 1 ATOM 2758 N N . GLY B 2 33 ? -29.637 -77.767 17.816 1.00 128.93 ? 33 GLY B N 1 ATOM 2759 C CA . GLY B 2 33 ? -28.800 -77.649 16.637 1.00 131.87 ? 33 GLY B CA 1 ATOM 2760 C C . GLY B 2 33 ? -29.577 -77.490 15.344 1.00 111.18 ? 33 GLY B C 1 ATOM 2761 O O . GLY B 2 33 ? -30.770 -77.792 15.281 1.00 95.56 ? 33 GLY B O 1 ATOM 2762 N N . TYR B 2 34 ? -28.891 -77.010 14.311 1.00 108.42 ? 34 TYR B N 1 ATOM 2763 C CA . TYR B 2 34 ? -29.491 -76.847 12.993 1.00 88.89 ? 34 TYR B CA 1 ATOM 2764 C C . TYR B 2 34 ? -29.027 -77.954 12.054 1.00 87.50 ? 34 TYR B C 1 ATOM 2765 O O . TYR B 2 34 ? -27.903 -78.443 12.163 1.00 87.37 ? 34 TYR B O 1 ATOM 2766 C CB . TYR B 2 34 ? -29.126 -75.486 12.396 1.00 69.19 ? 34 TYR B CB 1 ATOM 2767 C CG . TYR B 2 34 ? -29.560 -74.301 13.226 1.00 72.23 ? 34 TYR B CG 1 ATOM 2768 C CD1 . TYR B 2 34 ? -28.682 -73.687 14.106 1.00 84.89 ? 34 TYR B CD1 1 ATOM 2769 C CD2 . TYR B 2 34 ? -30.846 -73.791 13.123 1.00 79.36 ? 34 TYR B CD2 1 ATOM 2770 C CE1 . TYR B 2 34 ? -29.073 -72.599 14.865 1.00 83.35 ? 34 TYR B CE1 1 ATOM 2771 C CE2 . TYR B 2 34 ? -31.247 -72.704 13.878 1.00 81.23 ? 34 TYR B CE2 1 ATOM 2772 C CZ . TYR B 2 34 ? -30.357 -72.112 14.747 1.00 84.99 ? 34 TYR B CZ 1 ATOM 2773 O OH . TYR B 2 34 ? -30.752 -71.030 15.501 1.00 76.48 ? 34 TYR B OH 1 ATOM 2774 N N . ALA B 2 35 ? -29.898 -78.344 11.131 1.00 58.45 ? 35 ALA B N 1 ATOM 2775 C CA . ALA B 2 35 ? -29.565 -79.366 10.148 1.00 67.62 ? 35 ALA B CA 1 ATOM 2776 C C . ALA B 2 35 ? -30.324 -79.120 8.850 1.00 71.67 ? 35 ALA B C 1 ATOM 2777 O O . ALA B 2 35 ? -31.550 -79.216 8.810 1.00 73.79 ? 35 ALA B O 1 ATOM 2778 C CB . ALA B 2 35 ? -29.875 -80.749 10.696 1.00 66.08 ? 35 ALA B CB 1 ATOM 2779 N N . ALA B 2 36 ? -29.591 -78.801 7.789 1.00 69.44 ? 36 ALA B N 1 ATOM 2780 C CA . ALA B 2 36 ? -30.207 -78.524 6.498 1.00 75.25 ? 36 ALA B CA 1 ATOM 2781 C C . ALA B 2 36 ? -30.734 -79.794 5.837 1.00 74.34 ? 36 ALA B C 1 ATOM 2782 O O . ALA B 2 36 ? -30.204 -80.882 6.052 1.00 78.05 ? 36 ALA B O 1 ATOM 2783 C CB . ALA B 2 36 ? -29.225 -77.818 5.583 1.00 81.38 ? 36 ALA B CB 1 ATOM 2784 N N . ASP B 2 37 ? -31.780 -79.645 5.031 1.00 74.75 ? 37 ASP B N 1 ATOM 2785 C CA . ASP B 2 37 ? -32.368 -80.774 4.323 1.00 81.49 ? 37 ASP B CA 1 ATOM 2786 C C . ASP B 2 37 ? -31.474 -81.216 3.167 1.00 92.03 ? 37 ASP B C 1 ATOM 2787 O O . ASP B 2 37 ? -31.064 -80.402 2.341 1.00 82.58 ? 37 ASP B O 1 ATOM 2788 C CB . ASP B 2 37 ? -33.761 -80.411 3.807 1.00 67.42 ? 37 ASP B CB 1 ATOM 2789 C CG . ASP B 2 37 ? -34.516 -81.612 3.274 1.00 80.79 ? 37 ASP B CG 1 ATOM 2790 O OD1 . ASP B 2 37 ? -35.720 -81.474 2.974 1.00 82.60 ? 37 ASP B OD1 1 ATOM 2791 O OD2 . ASP B 2 37 ? -33.909 -82.696 3.159 1.00 100.62 ? 37 ASP B OD2 1 ATOM 2792 N N . LEU B 2 38 ? -31.178 -82.512 3.118 1.00 96.79 ? 38 LEU B N 1 ATOM 2793 C CA . LEU B 2 38 ? -30.307 -83.073 2.090 1.00 92.39 ? 38 LEU B CA 1 ATOM 2794 C C . LEU B 2 38 ? -30.931 -82.947 0.707 1.00 79.56 ? 38 LEU B C 1 ATOM 2795 O O . LEU B 2 38 ? -30.416 -82.239 -0.157 1.00 84.54 ? 38 LEU B O 1 ATOM 2796 C CB . LEU B 2 38 ? -30.030 -84.553 2.379 1.00 117.13 ? 38 LEU B CB 1 ATOM 2797 C CG . LEU B 2 38 ? -28.836 -85.246 1.699 1.00 123.04 ? 38 LEU B CG 1 ATOM 2798 C CD1 . LEU B 2 38 ? -28.776 -86.753 1.970 1.00 111.48 ? 38 LEU B CD1 1 ATOM 2799 C CD2 . LEU B 2 38 ? -28.638 -84.923 0.214 1.00 111.86 ? 38 LEU B CD2 1 ATOM 2800 N N . LYS B 2 39 ? -32.038 -83.651 0.505 1.00 95.25 ? 39 LYS B N 1 ATOM 2801 C CA . LYS B 2 39 ? -32.662 -83.739 -0.810 1.00 109.53 ? 39 LYS B CA 1 ATOM 2802 C C . LYS B 2 39 ? -33.155 -82.387 -1.333 1.00 104.13 ? 39 LYS B C 1 ATOM 2803 O O . LYS B 2 39 ? -32.910 -82.032 -2.487 1.00 93.41 ? 39 LYS B O 1 ATOM 2804 C CB . LYS B 2 39 ? -33.811 -84.752 -0.787 1.00 97.86 ? 39 LYS B CB 1 ATOM 2805 C CG . LYS B 2 39 ? -34.494 -84.945 -2.131 1.00 104.12 ? 39 LYS B CG 1 ATOM 2806 C CD . LYS B 2 39 ? -35.572 -86.012 -2.059 1.00 112.56 ? 39 LYS B CD 1 ATOM 2807 C CE . LYS B 2 39 ? -36.220 -86.230 -3.418 1.00 113.40 ? 39 LYS B CE 1 ATOM 2808 N NZ . LYS B 2 39 ? -37.241 -87.312 -3.386 1.00 97.36 ? 39 LYS B NZ 1 ATOM 2809 N N . SER B 2 40 ? -33.846 -81.637 -0.480 1.00 99.65 ? 40 SER B N 1 ATOM 2810 C CA . SER B 2 40 ? -34.456 -80.371 -0.883 1.00 83.94 ? 40 SER B CA 1 ATOM 2811 C C . SER B 2 40 ? -33.434 -79.357 -1.397 1.00 79.99 ? 40 SER B C 1 ATOM 2812 O O . SER B 2 40 ? -33.626 -78.751 -2.450 1.00 70.07 ? 40 SER B O 1 ATOM 2813 C CB . SER B 2 40 ? -35.254 -79.772 0.278 1.00 70.80 ? 40 SER B CB 1 ATOM 2814 O OG . SER B 2 40 ? -35.975 -78.628 -0.136 1.00 72.21 ? 40 SER B OG 1 ATOM 2815 N N . THR B 2 41 ? -32.353 -79.172 -0.649 1.00 71.19 ? 41 THR B N 1 ATOM 2816 C CA . THR B 2 41 ? -31.324 -78.211 -1.025 1.00 53.74 ? 41 THR B CA 1 ATOM 2817 C C . THR B 2 41 ? -30.617 -78.620 -2.313 1.00 64.59 ? 41 THR B C 1 ATOM 2818 O O . THR B 2 41 ? -30.250 -77.769 -3.122 1.00 67.76 ? 41 THR B O 1 ATOM 2819 C CB . THR B 2 41 ? -30.287 -78.023 0.100 1.00 54.85 ? 41 THR B CB 1 ATOM 2820 O OG1 . THR B 2 41 ? -30.872 -77.263 1.164 1.00 67.41 ? 41 THR B OG1 1 ATOM 2821 C CG2 . THR B 2 41 ? -29.065 -77.285 -0.414 1.00 60.09 ? 41 THR B CG2 1 ATOM 2822 N N . GLN B 2 42 ? -30.433 -79.922 -2.504 1.00 85.33 ? 42 GLN B N 1 ATOM 2823 C CA . GLN B 2 42 ? -29.742 -80.424 -3.686 1.00 82.86 ? 42 GLN B CA 1 ATOM 2824 C C . GLN B 2 42 ? -30.502 -80.072 -4.959 1.00 78.86 ? 42 GLN B C 1 ATOM 2825 O O . GLN B 2 42 ? -29.925 -79.558 -5.916 1.00 81.61 ? 42 GLN B O 1 ATOM 2826 C CB . GLN B 2 42 ? -29.539 -81.937 -3.596 1.00 99.38 ? 42 GLN B CB 1 ATOM 2827 C CG . GLN B 2 42 ? -28.657 -82.499 -4.698 1.00 101.24 ? 42 GLN B CG 1 ATOM 2828 C CD . GLN B 2 42 ? -27.250 -81.930 -4.659 1.00 109.95 ? 42 GLN B CD 1 ATOM 2829 O OE1 . GLN B 2 42 ? -26.700 -81.674 -3.587 1.00 103.20 ? 42 GLN B OE1 1 ATOM 2830 N NE2 . GLN B 2 42 ? -26.660 -81.731 -5.833 1.00 93.26 ? 42 GLN B NE2 1 ATOM 2831 N N . ASN B 2 43 ? -31.799 -80.352 -4.966 1.00 72.22 ? 43 ASN B N 1 ATOM 2832 C CA . ASN B 2 43 ? -32.630 -80.039 -6.122 1.00 81.41 ? 43 ASN B CA 1 ATOM 2833 C C . ASN B 2 43 ? -32.585 -78.559 -6.478 1.00 73.46 ? 43 ASN B C 1 ATOM 2834 O O . ASN B 2 43 ? -32.462 -78.200 -7.647 1.00 70.36 ? 43 ASN B O 1 ATOM 2835 C CB . ASN B 2 43 ? -34.076 -80.482 -5.889 1.00 73.98 ? 43 ASN B CB 1 ATOM 2836 C CG . ASN B 2 43 ? -34.454 -81.693 -6.717 1.00 85.18 ? 43 ASN B CG 1 ATOM 2837 O OD1 . ASN B 2 43 ? -33.784 -82.726 -6.670 1.00 100.95 ? 43 ASN B OD1 1 ATOM 2838 N ND2 . ASN B 2 43 ? -35.532 -81.573 -7.484 1.00 72.21 ? 43 ASN B ND2 1 ATOM 2839 N N . ALA B 2 44 ? -32.691 -77.705 -5.464 1.00 89.72 ? 44 ALA B N 1 ATOM 2840 C CA . ALA B 2 44 ? -32.646 -76.261 -5.669 1.00 74.91 ? 44 ALA B CA 1 ATOM 2841 C C . ALA B 2 44 ? -31.345 -75.860 -6.348 1.00 80.37 ? 44 ALA B C 1 ATOM 2842 O O . ALA B 2 44 ? -31.354 -75.154 -7.354 1.00 81.87 ? 44 ALA B O 1 ATOM 2843 C CB . ALA B 2 44 ? -32.802 -75.530 -4.348 1.00 75.68 ? 44 ALA B CB 1 ATOM 2844 N N . ILE B 2 45 ? -30.227 -76.317 -5.793 1.00 80.49 ? 45 ILE B N 1 ATOM 2845 C CA . ILE B 2 45 ? -28.921 -76.035 -6.373 1.00 78.90 ? 45 ILE B CA 1 ATOM 2846 C C . ILE B 2 45 ? -28.830 -76.539 -7.813 1.00 80.31 ? 45 ILE B C 1 ATOM 2847 O O . ILE B 2 45 ? -28.370 -75.821 -8.699 1.00 81.41 ? 45 ILE B O 1 ATOM 2848 C CB . ILE B 2 45 ? -27.782 -76.648 -5.536 1.00 79.57 ? 45 ILE B CB 1 ATOM 2849 C CG1 . ILE B 2 45 ? -27.642 -75.905 -4.205 1.00 83.44 ? 45 ILE B CG1 1 ATOM 2850 C CG2 . ILE B 2 45 ? -26.472 -76.601 -6.302 1.00 77.64 ? 45 ILE B CG2 1 ATOM 2851 C CD1 . ILE B 2 45 ? -26.512 -76.419 -3.328 1.00 80.74 ? 45 ILE B CD1 1 ATOM 2852 N N . ASP B 2 46 ? -29.277 -77.769 -8.044 1.00 67.65 ? 46 ASP B N 1 ATOM 2853 C CA . ASP B 2 46 ? -29.241 -78.351 -9.383 1.00 62.13 ? 46 ASP B CA 1 ATOM 2854 C C . ASP B 2 46 ? -30.106 -77.570 -10.367 1.00 57.26 ? 46 ASP B C 1 ATOM 2855 O O . ASP B 2 46 ? -29.727 -77.380 -11.522 1.00 68.41 ? 46 ASP B O 1 ATOM 2856 C CB . ASP B 2 46 ? -29.681 -79.817 -9.351 1.00 68.85 ? 46 ASP B CB 1 ATOM 2857 C CG . ASP B 2 46 ? -28.623 -80.733 -8.760 1.00 89.18 ? 46 ASP B CG 1 ATOM 2858 O OD1 . ASP B 2 46 ? -27.569 -80.226 -8.321 1.00 89.41 ? 46 ASP B OD1 1 ATOM 2859 O OD2 . ASP B 2 46 ? -28.845 -81.963 -8.740 1.00 84.55 ? 46 ASP B OD2 1 ATOM 2860 N N . GLU B 2 47 ? -31.266 -77.115 -9.903 1.00 57.10 ? 47 GLU B N 1 ATOM 2861 C CA . GLU B 2 47 ? -32.216 -76.424 -10.769 1.00 58.65 ? 47 GLU B CA 1 ATOM 2862 C C . GLU B 2 47 ? -31.869 -74.945 -10.968 1.00 56.70 ? 47 GLU B C 1 ATOM 2863 O O . GLU B 2 47 ? -32.028 -74.407 -12.066 1.00 45.85 ? 47 GLU B O 1 ATOM 2864 C CB . GLU B 2 47 ? -33.650 -76.592 -10.251 1.00 53.56 ? 47 GLU B CB 1 ATOM 2865 C CG . GLU B 2 47 ? -34.178 -78.020 -10.353 1.00 57.91 ? 47 GLU B CG 1 ATOM 2866 C CD . GLU B 2 47 ? -35.653 -78.140 -9.996 1.00 63.74 ? 47 GLU B CD 1 ATOM 2867 O OE1 . GLU B 2 47 ? -36.213 -77.190 -9.412 1.00 50.54 ? 47 GLU B OE1 1 ATOM 2868 O OE2 . GLU B 2 47 ? -36.253 -79.191 -10.302 1.00 65.83 ? 47 GLU B OE2 1 ATOM 2869 N N . ILE B 2 48 ? -31.395 -74.293 -9.911 1.00 57.54 ? 48 ILE B N 1 ATOM 2870 C CA . ILE B 2 48 ? -30.955 -72.907 -10.016 1.00 55.28 ? 48 ILE B CA 1 ATOM 2871 C C . ILE B 2 48 ? -29.711 -72.810 -10.895 1.00 70.06 ? 48 ILE B C 1 ATOM 2872 O O . ILE B 2 48 ? -29.554 -71.858 -11.666 1.00 71.65 ? 48 ILE B O 1 ATOM 2873 C CB . ILE B 2 48 ? -30.658 -72.293 -8.634 1.00 55.61 ? 48 ILE B CB 1 ATOM 2874 C CG1 . ILE B 2 48 ? -31.962 -71.968 -7.904 1.00 55.22 ? 48 ILE B CG1 1 ATOM 2875 C CG2 . ILE B 2 48 ? -29.821 -71.029 -8.775 1.00 55.02 ? 48 ILE B CG2 1 ATOM 2876 C CD1 . ILE B 2 48 ? -32.762 -70.867 -8.553 1.00 54.91 ? 48 ILE B CD1 1 ATOM 2877 N N . THR B 2 49 ? -28.831 -73.801 -10.781 1.00 57.77 ? 49 THR B N 1 ATOM 2878 C CA . THR B 2 49 ? -27.627 -73.848 -11.604 1.00 61.70 ? 49 THR B CA 1 ATOM 2879 C C . THR B 2 49 ? -27.980 -74.000 -13.083 1.00 69.10 ? 49 THR B C 1 ATOM 2880 O O . THR B 2 49 ? -27.412 -73.322 -13.943 1.00 62.65 ? 49 THR B O 1 ATOM 2881 C CB . THR B 2 49 ? -26.690 -74.990 -11.173 1.00 59.34 ? 49 THR B CB 1 ATOM 2882 O OG1 . THR B 2 49 ? -26.073 -74.653 -9.925 1.00 72.90 ? 49 THR B OG1 1 ATOM 2883 C CG2 . THR B 2 49 ? -25.605 -75.218 -12.216 1.00 52.22 ? 49 THR B CG2 1 ATOM 2884 N N . ASN B 2 50 ? -28.924 -74.890 -13.372 1.00 52.81 ? 50 ASN B N 1 ATOM 2885 C CA . ASN B 2 50 ? -29.378 -75.083 -14.741 1.00 50.56 ? 50 ASN B CA 1 ATOM 2886 C C . ASN B 2 50 ? -30.035 -73.816 -15.280 1.00 52.55 ? 50 ASN B C 1 ATOM 2887 O O . ASN B 2 50 ? -30.019 -73.558 -16.484 1.00 55.72 ? 50 ASN B O 1 ATOM 2888 C CB . ASN B 2 50 ? -30.345 -76.264 -14.826 1.00 51.16 ? 50 ASN B CB 1 ATOM 2889 C CG . ASN B 2 50 ? -30.663 -76.652 -16.255 1.00 51.79 ? 50 ASN B CG 1 ATOM 2890 O OD1 . ASN B 2 50 ? -29.978 -77.482 -16.852 1.00 52.52 ? 50 ASN B OD1 1 ATOM 2891 N ND2 . ASN B 2 50 ? -31.710 -76.052 -16.811 1.00 47.51 ? 50 ASN B ND2 1 ATOM 2892 N N . LYS B 2 51 ? -30.608 -73.026 -14.377 1.00 60.34 ? 51 LYS B N 1 ATOM 2893 C CA . LYS B 2 51 ? -31.251 -71.772 -14.750 1.00 54.27 ? 51 LYS B CA 1 ATOM 2894 C C . LYS B 2 51 ? -30.223 -70.756 -15.216 1.00 61.55 ? 51 LYS B C 1 ATOM 2895 O O . LYS B 2 51 ? -30.351 -70.176 -16.294 1.00 61.84 ? 51 LYS B O 1 ATOM 2896 C CB . LYS B 2 51 ? -32.044 -71.207 -13.574 1.00 58.28 ? 51 LYS B CB 1 ATOM 2897 C CG . LYS B 2 51 ? -32.675 -69.856 -13.844 1.00 47.10 ? 51 LYS B CG 1 ATOM 2898 C CD . LYS B 2 51 ? -33.650 -69.485 -12.744 1.00 47.67 ? 51 LYS B CD 1 ATOM 2899 C CE . LYS B 2 51 ? -34.391 -68.204 -13.078 1.00 60.94 ? 51 LYS B CE 1 ATOM 2900 N NZ . LYS B 2 51 ? -35.535 -67.972 -12.152 1.00 78.07 ? 51 LYS B NZ 1 ATOM 2901 N N . VAL B 2 52 ? -29.201 -70.546 -14.394 1.00 64.85 ? 52 VAL B N 1 ATOM 2902 C CA . VAL B 2 52 ? -28.119 -69.639 -14.743 1.00 63.89 ? 52 VAL B CA 1 ATOM 2903 C C . VAL B 2 52 ? -27.437 -70.085 -16.034 1.00 66.99 ? 52 VAL B C 1 ATOM 2904 O O . VAL B 2 52 ? -27.093 -69.259 -16.883 1.00 72.50 ? 52 VAL B O 1 ATOM 2905 C CB . VAL B 2 52 ? -27.076 -69.549 -13.612 1.00 65.49 ? 52 VAL B CB 1 ATOM 2906 C CG1 . VAL B 2 52 ? -25.892 -68.690 -14.045 1.00 69.10 ? 52 VAL B CG1 1 ATOM 2907 C CG2 . VAL B 2 52 ? -27.713 -68.992 -12.350 1.00 58.12 ? 52 VAL B CG2 1 ATOM 2908 N N . ASN B 2 53 ? -27.248 -71.395 -16.181 1.00 58.74 ? 53 ASN B N 1 ATOM 2909 C CA . ASN B 2 53 ? -26.613 -71.943 -17.375 1.00 61.07 ? 53 ASN B CA 1 ATOM 2910 C C . ASN B 2 53 ? -27.469 -71.780 -18.625 1.00 62.45 ? 53 ASN B C 1 ATOM 2911 O O . ASN B 2 53 ? -26.947 -71.689 -19.735 1.00 67.01 ? 53 ASN B O 1 ATOM 2912 C CB . ASN B 2 53 ? -26.241 -73.414 -17.176 1.00 56.10 ? 53 ASN B CB 1 ATOM 2913 C CG . ASN B 2 53 ? -25.044 -73.593 -16.261 1.00 72.07 ? 53 ASN B CG 1 ATOM 2914 O OD1 . ASN B 2 53 ? -24.344 -72.632 -15.937 1.00 59.04 ? 53 ASN B OD1 1 ATOM 2915 N ND2 . ASN B 2 53 ? -24.801 -74.831 -15.842 1.00 83.10 ? 53 ASN B ND2 1 ATOM 2916 N N . SER B 2 54 ? -28.783 -71.740 -18.442 1.00 58.38 ? 54 SER B N 1 ATOM 2917 C CA . SER B 2 54 ? -29.694 -71.549 -19.565 1.00 65.69 ? 54 SER B CA 1 ATOM 2918 C C . SER B 2 54 ? -29.658 -70.113 -20.087 1.00 57.06 ? 54 SER B C 1 ATOM 2919 O O . SER B 2 54 ? -29.637 -69.883 -21.298 1.00 57.35 ? 54 SER B O 1 ATOM 2920 C CB . SER B 2 54 ? -31.120 -71.950 -19.181 1.00 44.75 ? 54 SER B CB 1 ATOM 2921 O OG . SER B 2 54 ? -31.242 -73.358 -19.114 1.00 43.67 ? 54 SER B OG 1 ATOM 2922 N N . VAL B 2 55 ? -29.649 -69.153 -19.168 1.00 47.11 ? 55 VAL B N 1 ATOM 2923 C CA . VAL B 2 55 ? -29.588 -67.742 -19.532 1.00 38.42 ? 55 VAL B CA 1 ATOM 2924 C C . VAL B 2 55 ? -28.274 -67.418 -20.232 1.00 53.23 ? 55 VAL B C 1 ATOM 2925 O O . VAL B 2 55 ? -28.202 -66.490 -21.038 1.00 49.24 ? 55 VAL B O 1 ATOM 2926 C CB . VAL B 2 55 ? -29.744 -66.843 -18.296 1.00 36.97 ? 55 VAL B CB 1 ATOM 2927 C CG1 . VAL B 2 55 ? -29.559 -65.379 -18.668 1.00 40.39 ? 55 VAL B CG1 1 ATOM 2928 C CG2 . VAL B 2 55 ? -31.101 -67.068 -17.661 1.00 37.21 ? 55 VAL B CG2 1 ATOM 2929 N N . ILE B 2 56 ? -27.240 -68.195 -19.925 1.00 67.19 ? 56 ILE B N 1 ATOM 2930 C CA . ILE B 2 56 ? -25.919 -67.987 -20.508 1.00 61.31 ? 56 ILE B CA 1 ATOM 2931 C C . ILE B 2 56 ? -25.708 -68.794 -21.788 1.00 62.41 ? 56 ILE B C 1 ATOM 2932 O O . ILE B 2 56 ? -25.389 -68.236 -22.837 1.00 60.63 ? 56 ILE B O 1 ATOM 2933 C CB . ILE B 2 56 ? -24.808 -68.341 -19.502 1.00 60.47 ? 56 ILE B CB 1 ATOM 2934 C CG1 . ILE B 2 56 ? -24.751 -67.294 -18.388 1.00 62.36 ? 56 ILE B CG1 1 ATOM 2935 C CG2 . ILE B 2 56 ? -23.462 -68.442 -20.199 1.00 66.20 ? 56 ILE B CG2 1 ATOM 2936 C CD1 . ILE B 2 56 ? -23.657 -67.546 -17.373 1.00 63.69 ? 56 ILE B CD1 1 ATOM 2937 N N . GLU B 2 57 ? -25.892 -70.107 -21.692 1.00 52.95 ? 57 GLU B N 1 ATOM 2938 C CA . GLU B 2 57 ? -25.585 -71.017 -22.790 1.00 49.16 ? 57 GLU B CA 1 ATOM 2939 C C . GLU B 2 57 ? -26.403 -70.735 -24.052 1.00 54.11 ? 57 GLU B C 1 ATOM 2940 O O . GLU B 2 57 ? -25.928 -70.965 -25.166 1.00 60.35 ? 57 GLU B O 1 ATOM 2941 C CB . GLU B 2 57 ? -25.769 -72.472 -22.342 1.00 67.25 ? 57 GLU B CB 1 ATOM 2942 C CG . GLU B 2 57 ? -25.144 -73.504 -23.272 1.00 111.92 ? 57 GLU B CG 1 ATOM 2943 C CD . GLU B 2 57 ? -26.173 -74.266 -24.091 1.00 127.56 ? 57 GLU B CD 1 ATOM 2944 O OE1 . GLU B 2 57 ? -27.316 -74.432 -23.609 1.00 104.02 ? 57 GLU B OE1 1 ATOM 2945 O OE2 . GLU B 2 57 ? -25.833 -74.704 -25.213 1.00 115.85 ? 57 GLU B OE2 1 ATOM 2946 N N . LYS B 2 58 ? -27.624 -70.235 -23.881 1.00 45.30 ? 58 LYS B N 1 ATOM 2947 C CA . LYS B 2 58 ? -28.503 -69.978 -25.021 1.00 51.85 ? 58 LYS B CA 1 ATOM 2948 C C . LYS B 2 58 ? -28.050 -68.780 -25.863 1.00 54.38 ? 58 LYS B C 1 ATOM 2949 O O . LYS B 2 58 ? -28.604 -68.517 -26.932 1.00 39.71 ? 58 LYS B O 1 ATOM 2950 C CB . LYS B 2 58 ? -29.952 -69.797 -24.562 1.00 38.25 ? 58 LYS B CB 1 ATOM 2951 C CG . LYS B 2 58 ? -30.613 -71.085 -24.095 1.00 54.32 ? 58 LYS B CG 1 ATOM 2952 C CD . LYS B 2 58 ? -30.691 -72.099 -25.225 1.00 46.60 ? 58 LYS B CD 1 ATOM 2953 C CE . LYS B 2 58 ? -31.330 -73.398 -24.763 1.00 58.86 ? 58 LYS B CE 1 ATOM 2954 N NZ . LYS B 2 58 ? -31.417 -74.396 -25.865 1.00 66.72 ? 58 LYS B NZ 1 ATOM 2955 N N . MET B 2 59 ? -27.038 -68.067 -25.374 1.00 49.65 ? 59 MET B N 1 ATOM 2956 C CA . MET B 2 59 ? -26.471 -66.923 -26.079 1.00 47.02 ? 59 MET B CA 1 ATOM 2957 C C . MET B 2 59 ? -25.162 -67.276 -26.779 1.00 53.26 ? 59 MET B C 1 ATOM 2958 O O . MET B 2 59 ? -24.072 -67.025 -26.258 1.00 59.73 ? 59 MET B O 1 ATOM 2959 C CB . MET B 2 59 ? -26.248 -65.755 -25.112 1.00 53.56 ? 59 MET B CB 1 ATOM 2960 C CG . MET B 2 59 ? -25.437 -64.599 -25.686 1.00 37.95 ? 59 MET B CG 1 ATOM 2961 S SD . MET B 2 59 ? -26.342 -63.629 -26.903 1.00 59.22 ? 59 MET B SD 1 ATOM 2962 C CE . MET B 2 59 ? -27.549 -62.840 -25.847 1.00 48.41 ? 59 MET B CE 1 ATOM 2963 N N . ASN B 2 60 ? -25.288 -67.863 -27.963 1.00 68.23 ? 60 ASN B N 1 ATOM 2964 C CA . ASN B 2 60 ? -24.144 -68.126 -28.814 1.00 85.66 ? 60 ASN B CA 1 ATOM 2965 C C . ASN B 2 60 ? -24.228 -67.204 -30.026 1.00 80.08 ? 60 ASN B C 1 ATOM 2966 O O . ASN B 2 60 ? -25.167 -67.266 -30.813 1.00 76.36 ? 60 ASN B O 1 ATOM 2967 C CB . ASN B 2 60 ? -24.069 -69.611 -29.195 1.00 80.52 ? 60 ASN B CB 1 ATOM 2968 C CG . ASN B 2 60 ? -24.955 -69.967 -30.384 1.00 118.36 ? 60 ASN B CG 1 ATOM 2969 O OD1 . ASN B 2 60 ? -24.569 -69.769 -31.537 1.00 121.18 ? 60 ASN B OD1 1 ATOM 2970 N ND2 . ASN B 2 60 ? -26.141 -70.508 -30.109 1.00 108.41 ? 60 ASN B ND2 1 ATOM 2971 N N . THR B 2 61 ? -23.250 -66.320 -30.156 1.00 71.07 ? 61 THR B N 1 ATOM 2972 C CA . THR B 2 61 ? -23.322 -65.261 -31.160 1.00 81.05 ? 61 THR B CA 1 ATOM 2973 C C . THR B 2 61 ? -22.532 -65.588 -32.424 1.00 81.42 ? 61 THR B C 1 ATOM 2974 O O . THR B 2 61 ? -21.767 -66.556 -32.465 1.00 80.72 ? 61 THR B O 1 ATOM 2975 C CB . THR B 2 61 ? -22.831 -63.914 -30.595 1.00 78.38 ? 61 THR B CB 1 ATOM 2976 O OG1 . THR B 2 61 ? -21.459 -64.035 -30.201 1.00 83.23 ? 61 THR B OG1 1 ATOM 2977 C CG2 . THR B 2 61 ? -23.662 -63.514 -29.387 1.00 63.83 ? 61 THR B CG2 1 ATOM 2978 N N . GLN B 2 62 ? -22.733 -64.769 -33.451 1.00 59.38 ? 62 GLN B N 1 ATOM 2979 C CA . GLN B 2 62 ? -22.040 -64.922 -34.720 1.00 65.67 ? 62 GLN B CA 1 ATOM 2980 C C . GLN B 2 62 ? -20.716 -64.164 -34.682 1.00 66.19 ? 62 GLN B C 1 ATOM 2981 O O . GLN B 2 62 ? -20.608 -63.133 -34.017 1.00 63.08 ? 62 GLN B O 1 ATOM 2982 C CB . GLN B 2 62 ? -22.908 -64.371 -35.855 1.00 64.34 ? 62 GLN B CB 1 ATOM 2983 C CG . GLN B 2 62 ? -24.310 -64.954 -35.924 1.00 51.58 ? 62 GLN B CG 1 ATOM 2984 C CD . GLN B 2 62 ? -24.336 -66.331 -36.553 1.00 75.43 ? 62 GLN B CD 1 ATOM 2985 O OE1 . GLN B 2 62 ? -24.384 -67.343 -35.855 1.00 71.10 ? 62 GLN B OE1 1 ATOM 2986 N NE2 . GLN B 2 62 ? -24.300 -66.377 -37.882 1.00 76.57 ? 62 GLN B NE2 1 ATOM 2987 N N . PHE B 2 63 ? -19.710 -64.670 -35.392 1.00 64.27 ? 63 PHE B N 1 ATOM 2988 C CA . PHE B 2 63 ? -18.454 -63.942 -35.539 1.00 63.10 ? 63 PHE B CA 1 ATOM 2989 C C . PHE B 2 63 ? -18.654 -62.777 -36.495 1.00 62.33 ? 63 PHE B C 1 ATOM 2990 O O . PHE B 2 63 ? -18.677 -62.959 -37.713 1.00 71.31 ? 63 PHE B O 1 ATOM 2991 C CB . PHE B 2 63 ? -17.351 -64.851 -36.073 1.00 61.92 ? 63 PHE B CB 1 ATOM 2992 C CG . PHE B 2 63 ? -16.004 -64.190 -36.151 1.00 63.53 ? 63 PHE B CG 1 ATOM 2993 C CD1 . PHE B 2 63 ? -15.022 -64.479 -35.219 1.00 61.92 ? 63 PHE B CD1 1 ATOM 2994 C CD2 . PHE B 2 63 ? -15.715 -63.280 -37.157 1.00 66.22 ? 63 PHE B CD2 1 ATOM 2995 C CE1 . PHE B 2 63 ? -13.773 -63.873 -35.288 1.00 71.23 ? 63 PHE B CE1 1 ATOM 2996 C CE2 . PHE B 2 63 ? -14.470 -62.670 -37.229 1.00 58.31 ? 63 PHE B CE2 1 ATOM 2997 C CZ . PHE B 2 63 ? -13.499 -62.967 -36.293 1.00 51.98 ? 63 PHE B CZ 1 ATOM 2998 N N . THR B 2 64 ? -18.809 -61.582 -35.940 1.00 59.54 ? 64 THR B N 1 ATOM 2999 C CA . THR B 2 64 ? -19.001 -60.390 -36.752 1.00 70.09 ? 64 THR B CA 1 ATOM 3000 C C . THR B 2 64 ? -18.105 -59.258 -36.275 1.00 57.72 ? 64 THR B C 1 ATOM 3001 O O . THR B 2 64 ? -17.740 -59.188 -35.100 1.00 41.30 ? 64 THR B O 1 ATOM 3002 C CB . THR B 2 64 ? -20.470 -59.910 -36.743 1.00 60.26 ? 64 THR B CB 1 ATOM 3003 O OG1 . THR B 2 64 ? -20.892 -59.674 -35.396 1.00 62.50 ? 64 THR B OG1 1 ATOM 3004 C CG2 . THR B 2 64 ? -21.379 -60.952 -37.381 1.00 65.71 ? 64 THR B CG2 1 ATOM 3005 N N . ALA B 2 65 ? -17.748 -58.377 -37.200 1.00 64.40 ? 65 ALA B N 1 ATOM 3006 C CA . ALA B 2 65 ? -16.962 -57.204 -36.861 1.00 46.63 ? 65 ALA B CA 1 ATOM 3007 C C . ALA B 2 65 ? -17.827 -55.954 -36.951 1.00 48.88 ? 65 ALA B C 1 ATOM 3008 O O . ALA B 2 65 ? -17.931 -55.335 -38.012 1.00 44.95 ? 65 ALA B O 1 ATOM 3009 C CB . ALA B 2 65 ? -15.759 -57.088 -37.778 1.00 51.58 ? 65 ALA B CB 1 ATOM 3010 N N . VAL B 2 66 ? -18.469 -55.603 -35.838 1.00 56.39 ? 66 VAL B N 1 ATOM 3011 C CA . VAL B 2 66 ? -19.167 -54.331 -35.731 1.00 47.64 ? 66 VAL B CA 1 ATOM 3012 C C . VAL B 2 66 ? -18.168 -53.263 -36.114 1.00 59.95 ? 66 VAL B C 1 ATOM 3013 O O . VAL B 2 66 ? -16.961 -53.448 -35.946 1.00 69.66 ? 66 VAL B O 1 ATOM 3014 C CB . VAL B 2 66 ? -19.447 -53.965 -34.269 1.00 39.25 ? 66 VAL B CB 1 ATOM 3015 C CG1 . VAL B 2 66 ? -20.411 -52.799 -34.102 1.00 43.78 ? 66 VAL B CG1 1 ATOM 3016 C CG2 . VAL B 2 66 ? -19.603 -55.153 -33.345 1.00 41.76 ? 66 VAL B CG2 1 ATOM 3017 N N . GLY B 2 67 ? -18.659 -52.122 -36.573 1.00 49.74 ? 67 GLY B N 1 ATOM 3018 C CA . GLY B 2 67 ? -17.772 -51.018 -36.872 1.00 51.12 ? 67 GLY B CA 1 ATOM 3019 C C . GLY B 2 67 ? -17.425 -50.998 -38.338 1.00 41.75 ? 67 GLY B C 1 ATOM 3020 O O . GLY B 2 67 ? -16.930 -51.978 -38.888 1.00 36.13 ? 67 GLY B O 1 ATOM 3021 N N . LYS B 2 68 ? -17.706 -49.869 -38.970 1.00 49.26 ? 68 LYS B N 1 ATOM 3022 C CA . LYS B 2 68 ? -17.474 -49.702 -40.388 1.00 35.79 ? 68 LYS B CA 1 ATOM 3023 C C . LYS B 2 68 ? -16.851 -48.337 -40.616 1.00 46.72 ? 68 LYS B C 1 ATOM 3024 O O . LYS B 2 68 ? -16.907 -47.468 -39.744 1.00 47.03 ? 68 LYS B O 1 ATOM 3025 C CB . LYS B 2 68 ? -18.798 -49.819 -41.144 1.00 45.60 ? 68 LYS B CB 1 ATOM 3026 C CG . LYS B 2 68 ? -19.441 -51.193 -41.049 1.00 41.06 ? 68 LYS B CG 1 ATOM 3027 C CD . LYS B 2 68 ? -18.923 -52.114 -42.144 1.00 59.29 ? 68 LYS B CD 1 ATOM 3028 C CE . LYS B 2 68 ? -19.104 -53.579 -41.779 1.00 61.03 ? 68 LYS B CE 1 ATOM 3029 N NZ . LYS B 2 68 ? -18.079 -54.030 -40.792 1.00 54.03 ? 68 LYS B NZ 1 ATOM 3030 N N . GLU B 2 69 ? -16.250 -48.150 -41.784 1.00 42.24 ? 69 GLU B N 1 ATOM 3031 C CA . GLU B 2 69 ? -15.643 -46.874 -42.121 1.00 34.54 ? 69 GLU B CA 1 ATOM 3032 C C . GLU B 2 69 ? -16.354 -46.241 -43.310 1.00 44.66 ? 69 GLU B C 1 ATOM 3033 O O . GLU B 2 69 ? -16.673 -46.923 -44.284 1.00 41.48 ? 69 GLU B O 1 ATOM 3034 C CB . GLU B 2 69 ? -14.151 -47.053 -42.410 1.00 36.63 ? 69 GLU B CB 1 ATOM 3035 C CG . GLU B 2 69 ? -13.335 -47.458 -41.189 1.00 42.48 ? 69 GLU B CG 1 ATOM 3036 C CD . GLU B 2 69 ? -11.930 -47.911 -41.540 1.00 47.47 ? 69 GLU B CD 1 ATOM 3037 O OE1 . GLU B 2 69 ? -11.752 -48.528 -42.610 1.00 54.59 ? 69 GLU B OE1 1 ATOM 3038 O OE2 . GLU B 2 69 ? -11.005 -47.657 -40.741 1.00 48.14 ? 69 GLU B OE2 1 ATOM 3039 N N . PHE B 2 70 ? -16.611 -44.939 -43.214 1.00 51.86 ? 70 PHE B N 1 ATOM 3040 C CA . PHE B 2 70 ? -17.253 -44.201 -44.294 1.00 49.03 ? 70 PHE B CA 1 ATOM 3041 C C . PHE B 2 70 ? -16.623 -42.821 -44.457 1.00 56.26 ? 70 PHE B C 1 ATOM 3042 O O . PHE B 2 70 ? -16.283 -42.167 -43.471 1.00 60.48 ? 70 PHE B O 1 ATOM 3043 C CB . PHE B 2 70 ? -18.749 -44.055 -44.022 1.00 53.64 ? 70 PHE B CB 1 ATOM 3044 C CG . PHE B 2 70 ? -19.454 -45.358 -43.785 1.00 53.28 ? 70 PHE B CG 1 ATOM 3045 C CD1 . PHE B 2 70 ? -19.790 -46.179 -44.848 1.00 51.13 ? 70 PHE B CD1 1 ATOM 3046 C CD2 . PHE B 2 70 ? -19.792 -45.756 -42.501 1.00 45.00 ? 70 PHE B CD2 1 ATOM 3047 C CE1 . PHE B 2 70 ? -20.447 -47.381 -44.634 1.00 52.46 ? 70 PHE B CE1 1 ATOM 3048 C CE2 . PHE B 2 70 ? -20.447 -46.952 -42.284 1.00 45.89 ? 70 PHE B CE2 1 ATOM 3049 C CZ . PHE B 2 70 ? -20.776 -47.766 -43.353 1.00 42.04 ? 70 PHE B CZ 1 ATOM 3050 N N . ASN B 2 71 ? -16.473 -42.378 -45.701 1.00 32.62 ? 71 ASN B N 1 ATOM 3051 C CA . ASN B 2 71 ? -15.906 -41.062 -45.965 1.00 32.52 ? 71 ASN B CA 1 ATOM 3052 C C . ASN B 2 71 ? -16.944 -39.941 -45.861 1.00 40.18 ? 71 ASN B C 1 ATOM 3053 O O . ASN B 2 71 ? -18.132 -40.200 -45.663 1.00 31.76 ? 71 ASN B O 1 ATOM 3054 C CB . ASN B 2 71 ? -15.193 -41.037 -47.320 1.00 39.19 ? 71 ASN B CB 1 ATOM 3055 C CG . ASN B 2 71 ? -16.133 -41.283 -48.487 1.00 48.13 ? 71 ASN B CG 1 ATOM 3056 O OD1 . ASN B 2 71 ? -17.244 -40.749 -48.536 1.00 46.37 ? 71 ASN B OD1 1 ATOM 3057 N ND2 . ASN B 2 71 ? -15.685 -42.088 -49.442 1.00 42.00 ? 71 ASN B ND2 1 ATOM 3058 N N . HIS B 2 72 ? -16.487 -38.699 -46.000 1.00 43.44 ? 72 HIS B N 1 ATOM 3059 C CA . HIS B 2 72 ? -17.331 -37.527 -45.784 1.00 39.31 ? 72 HIS B CA 1 ATOM 3060 C C . HIS B 2 72 ? -18.550 -37.470 -46.707 1.00 49.71 ? 72 HIS B C 1 ATOM 3061 O O . HIS B 2 72 ? -19.490 -36.715 -46.454 1.00 52.44 ? 72 HIS B O 1 ATOM 3062 C CB . HIS B 2 72 ? -16.505 -36.244 -45.925 1.00 55.77 ? 72 HIS B CB 1 ATOM 3063 C CG . HIS B 2 72 ? -15.895 -36.062 -47.282 1.00 75.63 ? 72 HIS B CG 1 ATOM 3064 N ND1 . HIS B 2 72 ? -14.733 -36.695 -47.667 1.00 82.52 ? 72 HIS B ND1 1 ATOM 3065 C CD2 . HIS B 2 72 ? -16.287 -35.318 -48.344 1.00 65.81 ? 72 HIS B CD2 1 ATOM 3066 C CE1 . HIS B 2 72 ? -14.436 -36.351 -48.907 1.00 71.01 ? 72 HIS B CE1 1 ATOM 3067 N NE2 . HIS B 2 72 ? -15.363 -35.517 -49.341 1.00 62.47 ? 72 HIS B NE2 1 ATOM 3068 N N . LEU B 2 73 ? -18.533 -38.259 -47.776 1.00 31.33 ? 73 LEU B N 1 ATOM 3069 C CA . LEU B 2 73 ? -19.657 -38.290 -48.707 1.00 34.12 ? 73 LEU B CA 1 ATOM 3070 C C . LEU B 2 73 ? -20.511 -39.540 -48.527 1.00 34.87 ? 73 LEU B C 1 ATOM 3071 O O . LEU B 2 73 ? -21.264 -39.927 -49.420 1.00 29.87 ? 73 LEU B O 1 ATOM 3072 C CB . LEU B 2 73 ? -19.169 -38.193 -50.150 1.00 33.40 ? 73 LEU B CB 1 ATOM 3073 C CG . LEU B 2 73 ? -18.561 -36.849 -50.537 1.00 32.20 ? 73 LEU B CG 1 ATOM 3074 C CD1 . LEU B 2 73 ? -18.036 -36.904 -51.957 1.00 29.08 ? 73 LEU B CD1 1 ATOM 3075 C CD2 . LEU B 2 73 ? -19.592 -35.747 -50.380 1.00 28.68 ? 73 LEU B CD2 1 ATOM 3076 N N . GLU B 2 74 ? -20.389 -40.168 -47.364 1.00 42.34 ? 74 GLU B N 1 ATOM 3077 C CA . GLU B 2 74 ? -21.188 -41.342 -47.047 1.00 39.99 ? 74 GLU B CA 1 ATOM 3078 C C . GLU B 2 74 ? -21.815 -41.211 -45.666 1.00 42.49 ? 74 GLU B C 1 ATOM 3079 O O . GLU B 2 74 ? -21.966 -42.196 -44.947 1.00 44.10 ? 74 GLU B O 1 ATOM 3080 C CB . GLU B 2 74 ? -20.331 -42.602 -47.129 1.00 39.52 ? 74 GLU B CB 1 ATOM 3081 C CG . GLU B 2 74 ? -19.801 -42.886 -48.526 1.00 39.24 ? 74 GLU B CG 1 ATOM 3082 C CD . GLU B 2 74 ? -18.910 -44.112 -48.575 1.00 50.44 ? 74 GLU B CD 1 ATOM 3083 O OE1 . GLU B 2 74 ? -17.926 -44.169 -47.803 1.00 51.67 ? 74 GLU B OE1 1 ATOM 3084 O OE2 . GLU B 2 74 ? -19.195 -45.016 -49.391 1.00 39.40 ? 74 GLU B OE2 1 ATOM 3085 N N . LYS B 2 75 ? -22.182 -39.984 -45.307 1.00 45.85 ? 75 LYS B N 1 ATOM 3086 C CA . LYS B 2 75 ? -22.743 -39.698 -43.993 1.00 43.48 ? 75 LYS B CA 1 ATOM 3087 C C . LYS B 2 75 ? -24.068 -40.422 -43.783 1.00 45.42 ? 75 LYS B C 1 ATOM 3088 O O . LYS B 2 75 ? -24.407 -40.801 -42.660 1.00 52.21 ? 75 LYS B O 1 ATOM 3089 C CB . LYS B 2 75 ? -22.917 -38.189 -43.800 1.00 42.58 ? 75 LYS B CB 1 ATOM 3090 C CG . LYS B 2 75 ? -23.612 -37.800 -42.508 1.00 54.03 ? 75 LYS B CG 1 ATOM 3091 C CD . LYS B 2 75 ? -22.854 -38.299 -41.289 1.00 63.88 ? 75 LYS B CD 1 ATOM 3092 C CE . LYS B 2 75 ? -21.491 -37.638 -41.171 1.00 66.67 ? 75 LYS B CE 1 ATOM 3093 N NZ . LYS B 2 75 ? -20.773 -38.081 -39.943 1.00 86.78 ? 75 LYS B NZ 1 ATOM 3094 N N . ARG B 2 76 ? -24.811 -40.626 -44.865 1.00 34.59 ? 76 ARG B N 1 ATOM 3095 C CA . ARG B 2 76 ? -26.095 -41.312 -44.769 1.00 39.19 ? 76 ARG B CA 1 ATOM 3096 C C . ARG B 2 76 ? -25.940 -42.758 -44.315 1.00 37.02 ? 76 ARG B C 1 ATOM 3097 O O . ARG B 2 76 ? -26.470 -43.145 -43.274 1.00 49.58 ? 76 ARG B O 1 ATOM 3098 C CB . ARG B 2 76 ? -26.848 -41.251 -46.095 1.00 35.64 ? 76 ARG B CB 1 ATOM 3099 C CG . ARG B 2 76 ? -27.461 -39.899 -46.398 1.00 35.46 ? 76 ARG B CG 1 ATOM 3100 C CD . ARG B 2 76 ? -28.027 -39.902 -47.793 1.00 36.46 ? 76 ARG B CD 1 ATOM 3101 N NE . ARG B 2 76 ? -27.009 -40.292 -48.761 1.00 39.10 ? 76 ARG B NE 1 ATOM 3102 C CZ . ARG B 2 76 ? -27.271 -40.727 -49.989 1.00 43.65 ? 76 ARG B CZ 1 ATOM 3103 N NH1 . ARG B 2 76 ? -28.527 -40.838 -50.404 1.00 43.42 ? 76 ARG B NH1 1 ATOM 3104 N NH2 . ARG B 2 76 ? -26.276 -41.057 -50.801 1.00 37.94 ? 76 ARG B NH2 1 ATOM 3105 N N . ILE B 2 77 ? -25.216 -43.559 -45.091 1.00 44.47 ? 77 ILE B N 1 ATOM 3106 C CA . ILE B 2 77 ? -25.028 -44.963 -44.733 1.00 39.22 ? 77 ILE B CA 1 ATOM 3107 C C . ILE B 2 77 ? -24.272 -45.104 -43.416 1.00 41.36 ? 77 ILE B C 1 ATOM 3108 O O . ILE B 2 77 ? -24.396 -46.114 -42.732 1.00 57.18 ? 77 ILE B O 1 ATOM 3109 C CB . ILE B 2 77 ? -24.319 -45.770 -45.843 1.00 43.32 ? 77 ILE B CB 1 ATOM 3110 C CG1 . ILE B 2 77 ? -22.946 -45.178 -46.149 1.00 56.50 ? 77 ILE B CG1 1 ATOM 3111 C CG2 . ILE B 2 77 ? -25.166 -45.811 -47.106 1.00 42.13 ? 77 ILE B CG2 1 ATOM 3112 C CD1 . ILE B 2 77 ? -22.213 -45.904 -47.259 1.00 52.85 ? 77 ILE B CD1 1 ATOM 3113 N N . GLU B 2 78 ? -23.494 -44.088 -43.057 1.00 29.15 ? 78 GLU B N 1 ATOM 3114 C CA . GLU B 2 78 ? -22.854 -44.064 -41.749 1.00 30.74 ? 78 GLU B CA 1 ATOM 3115 C C . GLU B 2 78 ? -23.912 -43.928 -40.656 1.00 34.40 ? 78 GLU B C 1 ATOM 3116 O O . GLU B 2 78 ? -23.835 -44.584 -39.620 1.00 42.64 ? 78 GLU B O 1 ATOM 3117 C CB . GLU B 2 78 ? -21.838 -42.926 -41.655 1.00 26.98 ? 78 GLU B CB 1 ATOM 3118 C CG . GLU B 2 78 ? -21.197 -42.778 -40.283 1.00 25.82 ? 78 GLU B CG 1 ATOM 3119 C CD . GLU B 2 78 ? -20.166 -41.662 -40.231 1.00 51.54 ? 78 GLU B CD 1 ATOM 3120 O OE1 . GLU B 2 78 ? -19.344 -41.559 -41.167 1.00 56.04 ? 78 GLU B OE1 1 ATOM 3121 O OE2 . GLU B 2 78 ? -20.175 -40.890 -39.248 1.00 58.14 ? 78 GLU B OE2 1 ATOM 3122 N N . ASN B 2 79 ? -24.904 -43.078 -40.897 1.00 49.34 ? 79 ASN B N 1 ATOM 3123 C CA . ASN B 2 79 ? -26.002 -42.899 -39.955 1.00 50.58 ? 79 ASN B CA 1 ATOM 3124 C C . ASN B 2 79 ? -26.956 -44.092 -39.965 1.00 50.24 ? 79 ASN B C 1 ATOM 3125 O O . ASN B 2 79 ? -27.622 -44.378 -38.966 1.00 53.55 ? 79 ASN B O 1 ATOM 3126 C CB . ASN B 2 79 ? -26.755 -41.596 -40.244 1.00 45.65 ? 79 ASN B CB 1 ATOM 3127 C CG . ASN B 2 79 ? -25.979 -40.365 -39.813 1.00 50.66 ? 79 ASN B CG 1 ATOM 3128 O OD1 . ASN B 2 79 ? -25.118 -40.434 -38.936 1.00 70.83 ? 79 ASN B OD1 1 ATOM 3129 N ND2 . ASN B 2 79 ? -26.287 -39.230 -40.424 1.00 58.41 ? 79 ASN B ND2 1 ATOM 3130 N N . LEU B 2 80 ? -27.019 -44.783 -41.100 1.00 41.62 ? 80 LEU B N 1 ATOM 3131 C CA . LEU B 2 80 ? -27.781 -46.020 -41.193 1.00 41.34 ? 80 LEU B CA 1 ATOM 3132 C C . LEU B 2 80 ? -27.103 -47.033 -40.294 1.00 43.24 ? 80 LEU B C 1 ATOM 3133 O O . LEU B 2 80 ? -27.736 -47.663 -39.450 1.00 44.58 ? 80 LEU B O 1 ATOM 3134 C CB . LEU B 2 80 ? -27.786 -46.539 -42.630 1.00 44.42 ? 80 LEU B CB 1 ATOM 3135 C CG . LEU B 2 80 ? -28.903 -47.499 -43.058 1.00 44.81 ? 80 LEU B CG 1 ATOM 3136 C CD1 . LEU B 2 80 ? -28.421 -48.391 -44.190 1.00 40.07 ? 80 LEU B CD1 1 ATOM 3137 C CD2 . LEU B 2 80 ? -29.393 -48.344 -41.903 1.00 28.39 ? 80 LEU B CD2 1 ATOM 3138 N N . ASN B 2 81 ? -25.798 -47.179 -40.486 1.00 52.34 ? 81 ASN B N 1 ATOM 3139 C CA . ASN B 2 81 ? -24.991 -48.058 -39.657 1.00 43.90 ? 81 ASN B CA 1 ATOM 3140 C C . ASN B 2 81 ? -25.136 -47.718 -38.179 1.00 42.52 ? 81 ASN B C 1 ATOM 3141 O O . ASN B 2 81 ? -25.257 -48.604 -37.339 1.00 52.86 ? 81 ASN B O 1 ATOM 3142 C CB . ASN B 2 81 ? -23.524 -47.969 -40.067 1.00 37.91 ? 81 ASN B CB 1 ATOM 3143 C CG . ASN B 2 81 ? -22.634 -48.863 -39.235 1.00 45.27 ? 81 ASN B CG 1 ATOM 3144 O OD1 . ASN B 2 81 ? -22.894 -50.060 -39.087 1.00 45.03 ? 81 ASN B OD1 1 ATOM 3145 N ND2 . ASN B 2 81 ? -21.574 -48.287 -38.683 1.00 51.81 ? 81 ASN B ND2 1 ATOM 3146 N N . LYS B 2 82 ? -25.119 -46.430 -37.863 1.00 47.32 ? 82 LYS B N 1 ATOM 3147 C CA . LYS B 2 82 ? -25.297 -45.993 -36.486 1.00 46.51 ? 82 LYS B CA 1 ATOM 3148 C C . LYS B 2 82 ? -26.666 -46.417 -35.962 1.00 48.44 ? 82 LYS B C 1 ATOM 3149 O O . LYS B 2 82 ? -26.800 -46.808 -34.805 1.00 43.97 ? 82 LYS B O 1 ATOM 3150 C CB . LYS B 2 82 ? -25.128 -44.477 -36.374 1.00 50.80 ? 82 LYS B CB 1 ATOM 3151 C CG . LYS B 2 82 ? -25.416 -43.926 -34.987 1.00 65.00 ? 82 LYS B CG 1 ATOM 3152 C CD . LYS B 2 82 ? -25.193 -42.420 -34.931 1.00 74.32 ? 82 LYS B CD 1 ATOM 3153 C CE . LYS B 2 82 ? -25.682 -41.839 -33.609 1.00 89.80 ? 82 LYS B CE 1 ATOM 3154 N NZ . LYS B 2 82 ? -25.052 -42.503 -32.431 1.00 95.19 ? 82 LYS B NZ 1 ATOM 3155 N N . LYS B 2 83 ? -27.678 -46.346 -36.822 1.00 40.52 ? 83 LYS B N 1 ATOM 3156 C CA . LYS B 2 83 ? -29.030 -46.725 -36.434 1.00 33.13 ? 83 LYS B CA 1 ATOM 3157 C C . LYS B 2 83 ? -29.133 -48.213 -36.130 1.00 35.20 ? 83 LYS B C 1 ATOM 3158 O O . LYS B 2 83 ? -29.826 -48.613 -35.198 1.00 43.92 ? 83 LYS B O 1 ATOM 3159 C CB . LYS B 2 83 ? -30.039 -46.349 -37.520 1.00 30.69 ? 83 LYS B CB 1 ATOM 3160 C CG . LYS B 2 83 ? -31.477 -46.667 -37.141 1.00 35.14 ? 83 LYS B CG 1 ATOM 3161 C CD . LYS B 2 83 ? -32.475 -46.141 -38.163 1.00 33.22 ? 83 LYS B CD 1 ATOM 3162 C CE . LYS B 2 83 ? -32.564 -47.046 -39.376 1.00 35.49 ? 83 LYS B CE 1 ATOM 3163 N NZ . LYS B 2 83 ? -33.661 -46.624 -40.288 1.00 35.33 ? 83 LYS B NZ 1 ATOM 3164 N N . VAL B 2 84 ? -28.449 -49.032 -36.922 1.00 38.50 ? 84 VAL B N 1 ATOM 3165 C CA . VAL B 2 84 ? -28.494 -50.475 -36.726 1.00 42.07 ? 84 VAL B CA 1 ATOM 3166 C C . VAL B 2 84 ? -27.750 -50.864 -35.451 1.00 39.73 ? 84 VAL B C 1 ATOM 3167 O O . VAL B 2 84 ? -28.074 -51.867 -34.816 1.00 50.18 ? 84 VAL B O 1 ATOM 3168 C CB . VAL B 2 84 ? -27.919 -51.247 -37.933 1.00 32.24 ? 84 VAL B CB 1 ATOM 3169 C CG1 . VAL B 2 84 ? -26.415 -51.198 -37.919 1.00 49.57 ? 84 VAL B CG1 1 ATOM 3170 C CG2 . VAL B 2 84 ? -28.381 -52.695 -37.909 1.00 45.53 ? 84 VAL B CG2 1 ATOM 3171 N N . ASP B 2 85 ? -26.760 -50.061 -35.074 1.00 38.54 ? 85 ASP B N 1 ATOM 3172 C CA . ASP B 2 85 ? -26.023 -50.291 -33.834 1.00 42.83 ? 85 ASP B CA 1 ATOM 3173 C C . ASP B 2 85 ? -26.836 -49.864 -32.615 1.00 49.99 ? 85 ASP B C 1 ATOM 3174 O O . ASP B 2 85 ? -26.953 -50.609 -31.642 1.00 50.68 ? 85 ASP B O 1 ATOM 3175 C CB . ASP B 2 85 ? -24.682 -49.553 -33.849 1.00 41.00 ? 85 ASP B CB 1 ATOM 3176 C CG . ASP B 2 85 ? -23.582 -50.354 -34.515 1.00 50.93 ? 85 ASP B CG 1 ATOM 3177 O OD1 . ASP B 2 85 ? -23.798 -51.555 -34.781 1.00 55.63 ? 85 ASP B OD1 1 ATOM 3178 O OD2 . ASP B 2 85 ? -22.499 -49.781 -34.766 1.00 60.19 ? 85 ASP B OD2 1 ATOM 3179 N N . ASP B 2 86 ? -27.389 -48.656 -32.672 1.00 46.25 ? 86 ASP B N 1 ATOM 3180 C CA . ASP B 2 86 ? -28.202 -48.135 -31.583 1.00 40.33 ? 86 ASP B CA 1 ATOM 3181 C C . ASP B 2 86 ? -29.461 -48.967 -31.398 1.00 40.97 ? 86 ASP B C 1 ATOM 3182 O O . ASP B 2 86 ? -29.939 -49.142 -30.280 1.00 52.88 ? 86 ASP B O 1 ATOM 3183 C CB . ASP B 2 86 ? -28.568 -46.673 -31.834 1.00 49.81 ? 86 ASP B CB 1 ATOM 3184 C CG . ASP B 2 86 ? -27.392 -45.735 -31.636 1.00 70.06 ? 86 ASP B CG 1 ATOM 3185 O OD1 . ASP B 2 86 ? -26.394 -46.160 -31.014 1.00 57.72 ? 86 ASP B OD1 1 ATOM 3186 O OD2 . ASP B 2 86 ? -27.469 -44.572 -32.097 1.00 66.16 ? 86 ASP B OD2 1 ATOM 3187 N N . GLY B 2 87 ? -29.993 -49.484 -32.499 1.00 40.83 ? 87 GLY B N 1 ATOM 3188 C CA . GLY B 2 87 ? -31.171 -50.330 -32.443 1.00 40.85 ? 87 GLY B CA 1 ATOM 3189 C C . GLY B 2 87 ? -30.914 -51.597 -31.645 1.00 47.94 ? 87 GLY B C 1 ATOM 3190 O O . GLY B 2 87 ? -31.673 -51.948 -30.741 1.00 41.10 ? 87 GLY B O 1 ATOM 3191 N N . PHE B 2 88 ? -29.833 -52.290 -31.982 1.00 51.13 ? 88 PHE B N 1 ATOM 3192 C CA . PHE B 2 88 ? -29.449 -53.486 -31.252 1.00 46.10 ? 88 PHE B CA 1 ATOM 3193 C C . PHE B 2 88 ? -29.104 -53.141 -29.812 1.00 50.67 ? 88 PHE B C 1 ATOM 3194 O O . PHE B 2 88 ? -29.321 -53.946 -28.906 1.00 60.25 ? 88 PHE B O 1 ATOM 3195 C CB . PHE B 2 88 ? -28.261 -54.166 -31.927 1.00 41.10 ? 88 PHE B CB 1 ATOM 3196 C CG . PHE B 2 88 ? -28.592 -54.790 -33.246 1.00 39.79 ? 88 PHE B CG 1 ATOM 3197 C CD1 . PHE B 2 88 ? -27.610 -54.991 -34.195 1.00 37.65 ? 88 PHE B CD1 1 ATOM 3198 C CD2 . PHE B 2 88 ? -29.886 -55.180 -33.535 1.00 43.91 ? 88 PHE B CD2 1 ATOM 3199 C CE1 . PHE B 2 88 ? -27.911 -55.575 -35.410 1.00 44.38 ? 88 PHE B CE1 1 ATOM 3200 C CE2 . PHE B 2 88 ? -30.194 -55.761 -34.747 1.00 46.96 ? 88 PHE B CE2 1 ATOM 3201 C CZ . PHE B 2 88 ? -29.205 -55.958 -35.687 1.00 43.08 ? 88 PHE B CZ 1 ATOM 3202 N N . LEU B 2 89 ? -28.568 -51.941 -29.606 1.00 40.71 ? 89 LEU B N 1 ATOM 3203 C CA . LEU B 2 89 ? -28.200 -51.488 -28.272 1.00 42.01 ? 89 LEU B CA 1 ATOM 3204 C C . LEU B 2 89 ? -29.423 -51.361 -27.366 1.00 42.93 ? 89 LEU B C 1 ATOM 3205 O O . LEU B 2 89 ? -29.372 -51.717 -26.189 1.00 45.42 ? 89 LEU B O 1 ATOM 3206 C CB . LEU B 2 89 ? -27.462 -50.152 -28.340 1.00 38.47 ? 89 LEU B CB 1 ATOM 3207 C CG . LEU B 2 89 ? -27.137 -49.530 -26.980 1.00 40.46 ? 89 LEU B CG 1 ATOM 3208 C CD1 . LEU B 2 89 ? -26.394 -50.520 -26.106 1.00 47.30 ? 89 LEU B CD1 1 ATOM 3209 C CD2 . LEU B 2 89 ? -26.333 -48.256 -27.146 1.00 48.82 ? 89 LEU B CD2 1 ATOM 3210 N N . ASP B 2 90 ? -30.520 -50.857 -27.921 1.00 24.90 ? 90 ASP B N 1 ATOM 3211 C CA . ASP B 2 90 ? -31.740 -50.666 -27.149 1.00 27.22 ? 90 ASP B CA 1 ATOM 3212 C C . ASP B 2 90 ? -32.497 -51.973 -26.916 1.00 38.93 ? 90 ASP B C 1 ATOM 3213 O O . ASP B 2 90 ? -33.063 -52.189 -25.843 1.00 37.99 ? 90 ASP B O 1 ATOM 3214 C CB . ASP B 2 90 ? -32.647 -49.638 -27.828 1.00 37.58 ? 90 ASP B CB 1 ATOM 3215 C CG . ASP B 2 90 ? -32.153 -48.219 -27.641 1.00 52.84 ? 90 ASP B CG 1 ATOM 3216 O OD1 . ASP B 2 90 ? -31.344 -47.998 -26.712 1.00 56.07 ? 90 ASP B OD1 1 ATOM 3217 O OD2 . ASP B 2 90 ? -32.573 -47.329 -28.415 1.00 43.74 ? 90 ASP B OD2 1 ATOM 3218 N N . ILE B 2 91 ? -32.506 -52.842 -27.921 1.00 38.50 ? 91 ILE B N 1 ATOM 3219 C CA . ILE B 2 91 ? -33.199 -54.119 -27.812 1.00 27.74 ? 91 ILE B CA 1 ATOM 3220 C C . ILE B 2 91 ? -32.568 -55.005 -26.749 1.00 35.90 ? 91 ILE B C 1 ATOM 3221 O O . ILE B 2 91 ? -33.275 -55.621 -25.953 1.00 46.16 ? 91 ILE B O 1 ATOM 3222 C CB . ILE B 2 91 ? -33.226 -54.866 -29.157 1.00 34.63 ? 91 ILE B CB 1 ATOM 3223 C CG1 . ILE B 2 91 ? -34.148 -54.145 -30.139 1.00 35.31 ? 91 ILE B CG1 1 ATOM 3224 C CG2 . ILE B 2 91 ? -33.685 -56.304 -28.969 1.00 23.75 ? 91 ILE B CG2 1 ATOM 3225 C CD1 . ILE B 2 91 ? -34.192 -54.781 -31.510 1.00 49.65 ? 91 ILE B CD1 1 ATOM 3226 N N . TRP B 2 92 ? -31.239 -55.065 -26.729 1.00 36.32 ? 92 TRP B N 1 ATOM 3227 C CA . TRP B 2 92 ? -30.542 -55.923 -25.774 1.00 35.43 ? 92 TRP B CA 1 ATOM 3228 C C . TRP B 2 92 ? -30.524 -55.342 -24.366 1.00 41.09 ? 92 TRP B C 1 ATOM 3229 O O . TRP B 2 92 ? -30.696 -56.067 -23.389 1.00 43.11 ? 92 TRP B O 1 ATOM 3230 C CB . TRP B 2 92 ? -29.124 -56.245 -26.247 1.00 24.61 ? 92 TRP B CB 1 ATOM 3231 C CG . TRP B 2 92 ? -29.096 -57.260 -27.337 1.00 24.42 ? 92 TRP B CG 1 ATOM 3232 C CD1 . TRP B 2 92 ? -28.761 -57.053 -28.641 1.00 31.18 ? 92 TRP B CD1 1 ATOM 3233 C CD2 . TRP B 2 92 ? -29.442 -58.644 -27.226 1.00 31.84 ? 92 TRP B CD2 1 ATOM 3234 N NE1 . TRP B 2 92 ? -28.864 -58.224 -29.349 1.00 35.58 ? 92 TRP B NE1 1 ATOM 3235 C CE2 . TRP B 2 92 ? -29.283 -59.218 -28.502 1.00 39.88 ? 92 TRP B CE2 1 ATOM 3236 C CE3 . TRP B 2 92 ? -29.867 -59.457 -26.171 1.00 34.98 ? 92 TRP B CE3 1 ATOM 3237 C CZ2 . TRP B 2 92 ? -29.529 -60.567 -28.752 1.00 43.14 ? 92 TRP B CZ2 1 ATOM 3238 C CZ3 . TRP B 2 92 ? -30.113 -60.795 -26.420 1.00 34.23 ? 92 TRP B CZ3 1 ATOM 3239 C CH2 . TRP B 2 92 ? -29.944 -61.336 -27.701 1.00 42.32 ? 92 TRP B CH2 1 ATOM 3240 N N . THR B 2 93 ? -30.322 -54.035 -24.262 1.00 43.46 ? 93 THR B N 1 ATOM 3241 C CA . THR B 2 93 ? -30.326 -53.384 -22.957 1.00 50.20 ? 93 THR B CA 1 ATOM 3242 C C . THR B 2 93 ? -31.664 -53.585 -22.244 1.00 53.30 ? 93 THR B C 1 ATOM 3243 O O . THR B 2 93 ? -31.706 -53.899 -21.057 1.00 52.05 ? 93 THR B O 1 ATOM 3244 C CB . THR B 2 93 ? -30.026 -51.877 -23.069 1.00 39.01 ? 93 THR B CB 1 ATOM 3245 O OG1 . THR B 2 93 ? -28.668 -51.690 -23.486 1.00 50.04 ? 93 THR B OG1 1 ATOM 3246 C CG2 . THR B 2 93 ? -30.224 -51.192 -21.731 1.00 45.59 ? 93 THR B CG2 1 ATOM 3247 N N . TYR B 2 94 ? -32.755 -53.409 -22.979 1.00 49.80 ? 94 TYR B N 1 ATOM 3248 C CA . TYR B 2 94 ? -34.086 -53.520 -22.398 1.00 41.33 ? 94 TYR B CA 1 ATOM 3249 C C . TYR B 2 94 ? -34.429 -54.966 -22.058 1.00 49.27 ? 94 TYR B C 1 ATOM 3250 O O . TYR B 2 94 ? -34.943 -55.252 -20.977 1.00 52.89 ? 94 TYR B O 1 ATOM 3251 C CB . TYR B 2 94 ? -35.131 -52.942 -23.351 1.00 45.36 ? 94 TYR B CB 1 ATOM 3252 C CG . TYR B 2 94 ? -36.521 -52.876 -22.767 1.00 48.38 ? 94 TYR B CG 1 ATOM 3253 C CD1 . TYR B 2 94 ? -36.909 -51.809 -21.967 1.00 44.78 ? 94 TYR B CD1 1 ATOM 3254 C CD2 . TYR B 2 94 ? -37.449 -53.878 -23.021 1.00 55.50 ? 94 TYR B CD2 1 ATOM 3255 C CE1 . TYR B 2 94 ? -38.178 -51.742 -21.437 1.00 45.35 ? 94 TYR B CE1 1 ATOM 3256 C CE2 . TYR B 2 94 ? -38.723 -53.820 -22.492 1.00 48.53 ? 94 TYR B CE2 1 ATOM 3257 C CZ . TYR B 2 94 ? -39.081 -52.750 -21.702 1.00 52.53 ? 94 TYR B CZ 1 ATOM 3258 O OH . TYR B 2 94 ? -40.348 -52.687 -21.176 1.00 58.96 ? 94 TYR B OH 1 ATOM 3259 N N . ASN B 2 95 ? -34.148 -55.877 -22.983 1.00 50.35 ? 95 ASN B N 1 ATOM 3260 C CA . ASN B 2 95 ? -34.427 -57.292 -22.751 1.00 54.94 ? 95 ASN B CA 1 ATOM 3261 C C . ASN B 2 95 ? -33.622 -57.869 -21.587 1.00 57.24 ? 95 ASN B C 1 ATOM 3262 O O . ASN B 2 95 ? -34.160 -58.596 -20.756 1.00 63.41 ? 95 ASN B O 1 ATOM 3263 C CB . ASN B 2 95 ? -34.194 -58.116 -24.021 1.00 58.79 ? 95 ASN B CB 1 ATOM 3264 C CG . ASN B 2 95 ? -35.242 -57.854 -25.089 1.00 67.42 ? 95 ASN B CG 1 ATOM 3265 O OD1 . ASN B 2 95 ? -36.002 -56.887 -25.007 1.00 60.78 ? 95 ASN B OD1 1 ATOM 3266 N ND2 . ASN B 2 95 ? -35.288 -58.717 -26.099 1.00 57.60 ? 95 ASN B ND2 1 ATOM 3267 N N . ALA B 2 96 ? -32.335 -57.542 -21.529 1.00 54.96 ? 96 ALA B N 1 ATOM 3268 C CA . ALA B 2 96 ? -31.477 -58.015 -20.449 1.00 47.29 ? 96 ALA B CA 1 ATOM 3269 C C . ALA B 2 96 ? -31.948 -57.471 -19.108 1.00 52.26 ? 96 ALA B C 1 ATOM 3270 O O . ALA B 2 96 ? -32.061 -58.216 -18.138 1.00 59.85 ? 96 ALA B O 1 ATOM 3271 C CB . ALA B 2 96 ? -30.029 -57.621 -20.703 1.00 51.80 ? 96 ALA B CB 1 ATOM 3272 N N . GLU B 2 97 ? -32.222 -56.171 -19.060 1.00 46.16 ? 97 GLU B N 1 ATOM 3273 C CA . GLU B 2 97 ? -32.682 -55.533 -17.832 1.00 44.82 ? 97 GLU B CA 1 ATOM 3274 C C . GLU B 2 97 ? -33.963 -56.175 -17.311 1.00 59.76 ? 97 GLU B C 1 ATOM 3275 O O . GLU B 2 97 ? -34.094 -56.436 -16.114 1.00 65.14 ? 97 GLU B O 1 ATOM 3276 C CB . GLU B 2 97 ? -32.896 -54.033 -18.045 1.00 45.83 ? 97 GLU B CB 1 ATOM 3277 C CG . GLU B 2 97 ? -31.608 -53.217 -18.113 1.00 51.41 ? 97 GLU B CG 1 ATOM 3278 C CD . GLU B 2 97 ? -30.945 -53.046 -16.757 1.00 67.87 ? 97 GLU B CD 1 ATOM 3279 O OE1 . GLU B 2 97 ? -29.973 -52.265 -16.663 1.00 57.41 ? 97 GLU B OE1 1 ATOM 3280 O OE2 . GLU B 2 97 ? -31.400 -53.686 -15.783 1.00 78.49 ? 97 GLU B OE2 1 ATOM 3281 N N . LEU B 2 98 ? -34.904 -56.434 -18.213 1.00 58.77 ? 98 LEU B N 1 ATOM 3282 C CA . LEU B 2 98 ? -36.170 -57.046 -17.823 1.00 55.21 ? 98 LEU B CA 1 ATOM 3283 C C . LEU B 2 98 ? -36.048 -58.535 -17.532 1.00 63.11 ? 98 LEU B C 1 ATOM 3284 O O . LEU B 2 98 ? -36.756 -59.067 -16.677 1.00 75.73 ? 98 LEU B O 1 ATOM 3285 C CB . LEU B 2 98 ? -37.260 -56.772 -18.865 1.00 58.80 ? 98 LEU B CB 1 ATOM 3286 C CG . LEU B 2 98 ? -37.905 -55.459 -18.408 1.00 63.83 ? 98 LEU B CG 1 ATOM 3287 C CD1 . LEU B 2 98 ? -37.298 -54.174 -18.961 1.00 67.59 ? 98 LEU B CD1 1 ATOM 3288 C CD2 . LEU B 2 98 ? -39.418 -55.436 -18.243 1.00 60.82 ? 98 LEU B CD2 1 ATOM 3289 N N . LEU B 2 99 ? -35.148 -59.206 -18.240 1.00 44.53 ? 99 LEU B N 1 ATOM 3290 C CA . LEU B 2 99 ? -34.933 -60.629 -18.018 1.00 49.12 ? 99 LEU B CA 1 ATOM 3291 C C . LEU B 2 99 ? -34.481 -60.863 -16.584 1.00 52.77 ? 99 LEU B C 1 ATOM 3292 O O . LEU B 2 99 ? -34.914 -61.815 -15.932 1.00 51.02 ? 99 LEU B O 1 ATOM 3293 C CB . LEU B 2 99 ? -33.890 -61.179 -18.991 1.00 47.90 ? 99 LEU B CB 1 ATOM 3294 C CG . LEU B 2 99 ? -33.603 -62.676 -18.872 1.00 49.19 ? 99 LEU B CG 1 ATOM 3295 C CD1 . LEU B 2 99 ? -34.833 -63.479 -19.249 1.00 54.83 ? 99 LEU B CD1 1 ATOM 3296 C CD2 . LEU B 2 99 ? -32.418 -63.073 -19.738 1.00 44.95 ? 99 LEU B CD2 1 ATOM 3297 N N . VAL B 2 100 ? -33.608 -59.984 -16.101 1.00 35.07 ? 100 VAL B N 1 ATOM 3298 C CA . VAL B 2 100 ? -33.079 -60.098 -14.748 1.00 43.48 ? 100 VAL B CA 1 ATOM 3299 C C . VAL B 2 100 ? -34.142 -59.762 -13.701 1.00 44.64 ? 100 VAL B C 1 ATOM 3300 O O . VAL B 2 100 ? -34.235 -60.418 -12.664 1.00 45.35 ? 100 VAL B O 1 ATOM 3301 C CB . VAL B 2 100 ? -31.837 -59.211 -14.546 1.00 32.45 ? 100 VAL B CB 1 ATOM 3302 C CG1 . VAL B 2 100 ? -31.403 -59.229 -13.092 1.00 50.78 ? 100 VAL B CG1 1 ATOM 3303 C CG2 . VAL B 2 100 ? -30.710 -59.683 -15.440 1.00 33.64 ? 100 VAL B CG2 1 ATOM 3304 N N . LEU B 2 101 ? -34.947 -58.743 -13.978 1.00 41.27 ? 101 LEU B N 1 ATOM 3305 C CA . LEU B 2 101 ? -36.031 -58.381 -13.075 1.00 38.00 ? 101 LEU B CA 1 ATOM 3306 C C . LEU B 2 101 ? -37.044 -59.513 -12.963 1.00 36.27 ? 101 LEU B C 1 ATOM 3307 O O . LEU B 2 101 ? -37.460 -59.867 -11.862 1.00 38.14 ? 101 LEU B O 1 ATOM 3308 C CB . LEU B 2 101 ? -36.730 -57.099 -13.533 1.00 29.20 ? 101 LEU B CB 1 ATOM 3309 C CG . LEU B 2 101 ? -35.916 -55.807 -13.481 1.00 38.32 ? 101 LEU B CG 1 ATOM 3310 C CD1 . LEU B 2 101 ? -36.826 -54.606 -13.670 1.00 41.43 ? 101 LEU B CD1 1 ATOM 3311 C CD2 . LEU B 2 101 ? -35.168 -55.699 -12.170 1.00 35.78 ? 101 LEU B CD2 1 ATOM 3312 N N . LEU B 2 102 ? -37.441 -60.076 -14.103 1.00 61.24 ? 102 LEU B N 1 ATOM 3313 C CA . LEU B 2 102 ? -38.426 -61.161 -14.112 1.00 65.50 ? 102 LEU B CA 1 ATOM 3314 C C . LEU B 2 102 ? -37.903 -62.417 -13.435 1.00 73.38 ? 102 LEU B C 1 ATOM 3315 O O . LEU B 2 102 ? -38.597 -63.013 -12.614 1.00 81.51 ? 102 LEU B O 1 ATOM 3316 C CB . LEU B 2 102 ? -38.874 -61.532 -15.529 1.00 79.21 ? 102 LEU B CB 1 ATOM 3317 C CG . LEU B 2 102 ? -39.798 -60.604 -16.325 1.00 92.59 ? 102 LEU B CG 1 ATOM 3318 C CD1 . LEU B 2 102 ? -40.487 -61.243 -17.539 1.00 114.30 ? 102 LEU B CD1 1 ATOM 3319 C CD2 . LEU B 2 102 ? -40.686 -59.651 -15.528 1.00 66.66 ? 102 LEU B CD2 1 ATOM 3320 N N . GLU B 2 103 ? -36.689 -62.828 -13.787 1.00 64.00 ? 103 GLU B N 1 ATOM 3321 C CA . GLU B 2 103 ? -36.141 -64.073 -13.257 1.00 68.94 ? 103 GLU B CA 1 ATOM 3322 C C . GLU B 2 103 ? -35.732 -63.974 -11.791 1.00 68.41 ? 103 GLU B C 1 ATOM 3323 O O . GLU B 2 103 ? -35.697 -64.981 -11.084 1.00 70.37 ? 103 GLU B O 1 ATOM 3324 C CB . GLU B 2 103 ? -34.980 -64.577 -14.117 1.00 57.15 ? 103 GLU B CB 1 ATOM 3325 C CG . GLU B 2 103 ? -35.427 -65.101 -15.467 1.00 78.37 ? 103 GLU B CG 1 ATOM 3326 C CD . GLU B 2 103 ? -36.642 -66.006 -15.359 1.00 96.52 ? 103 GLU B CD 1 ATOM 3327 O OE1 . GLU B 2 103 ? -36.503 -67.129 -14.828 1.00 93.31 ? 103 GLU B OE1 1 ATOM 3328 O OE2 . GLU B 2 103 ? -37.736 -65.592 -15.803 1.00 93.04 ? 103 GLU B OE2 1 ATOM 3329 N N . ASN B 2 104 ? -35.426 -62.764 -11.336 1.00 49.21 ? 104 ASN B N 1 ATOM 3330 C CA . ASN B 2 104 ? -35.134 -62.551 -9.925 1.00 54.87 ? 104 ASN B CA 1 ATOM 3331 C C . ASN B 2 104 ? -36.394 -62.683 -9.083 1.00 60.50 ? 104 ASN B C 1 ATOM 3332 O O . ASN B 2 104 ? -36.356 -63.195 -7.964 1.00 69.13 ? 104 ASN B O 1 ATOM 3333 C CB . ASN B 2 104 ? -34.466 -61.195 -9.694 1.00 46.84 ? 104 ASN B CB 1 ATOM 3334 C CG . ASN B 2 104 ? -32.986 -61.214 -10.026 1.00 60.05 ? 104 ASN B CG 1 ATOM 3335 O OD1 . ASN B 2 104 ? -32.426 -62.264 -10.348 1.00 58.42 ? 104 ASN B OD1 1 ATOM 3336 N ND2 . ASN B 2 104 ? -32.342 -60.052 -9.945 1.00 53.60 ? 104 ASN B ND2 1 ATOM 3337 N N . GLU B 2 105 ? -37.513 -62.226 -9.632 1.00 51.36 ? 105 GLU B N 1 ATOM 3338 C CA . GLU B 2 105 ? -38.797 -62.378 -8.965 1.00 49.80 ? 105 GLU B CA 1 ATOM 3339 C C . GLU B 2 105 ? -39.184 -63.849 -8.884 1.00 62.79 ? 105 GLU B C 1 ATOM 3340 O O . GLU B 2 105 ? -39.692 -64.310 -7.865 1.00 66.97 ? 105 GLU B O 1 ATOM 3341 C CB . GLU B 2 105 ? -39.880 -61.587 -9.698 1.00 55.85 ? 105 GLU B CB 1 ATOM 3342 C CG . GLU B 2 105 ? -41.281 -61.807 -9.152 1.00 82.06 ? 105 GLU B CG 1 ATOM 3343 C CD . GLU B 2 105 ? -41.398 -61.441 -7.683 1.00 107.61 ? 105 GLU B CD 1 ATOM 3344 O OE1 . GLU B 2 105 ? -40.666 -60.530 -7.235 1.00 96.33 ? 105 GLU B OE1 1 ATOM 3345 O OE2 . GLU B 2 105 ? -42.222 -62.063 -6.977 1.00 98.65 ? 105 GLU B OE2 1 ATOM 3346 N N . ARG B 2 106 ? -38.936 -64.584 -9.963 1.00 57.07 ? 106 ARG B N 1 ATOM 3347 C CA . ARG B 2 106 ? -39.265 -66.002 -10.008 1.00 59.26 ? 106 ARG B CA 1 ATOM 3348 C C . ARG B 2 106 ? -38.352 -66.836 -9.116 1.00 59.02 ? 106 ARG B C 1 ATOM 3349 O O . ARG B 2 106 ? -38.804 -67.782 -8.471 1.00 62.55 ? 106 ARG B O 1 ATOM 3350 C CB . ARG B 2 106 ? -39.228 -66.524 -11.446 1.00 56.57 ? 106 ARG B CB 1 ATOM 3351 C CG . ARG B 2 106 ? -40.333 -65.977 -12.337 1.00 50.53 ? 106 ARG B CG 1 ATOM 3352 C CD . ARG B 2 106 ? -40.440 -66.786 -13.612 1.00 77.30 ? 106 ARG B CD 1 ATOM 3353 N NE . ARG B 2 106 ? -40.593 -68.210 -13.321 1.00 76.35 ? 106 ARG B NE 1 ATOM 3354 C CZ . ARG B 2 106 ? -41.745 -68.775 -12.986 1.00 82.67 ? 106 ARG B CZ 1 ATOM 3355 N NH1 . ARG B 2 106 ? -42.844 -68.044 -12.891 1.00 64.25 ? 106 ARG B NH1 1 ATOM 3356 N NH2 . ARG B 2 106 ? -41.789 -70.063 -12.720 1.00 78.62 ? 106 ARG B NH2 1 ATOM 3357 N N . THR B 2 107 ? -37.072 -66.481 -9.074 1.00 58.76 ? 107 THR B N 1 ATOM 3358 C CA . THR B 2 107 ? -36.116 -67.216 -8.256 1.00 62.38 ? 107 THR B CA 1 ATOM 3359 C C . THR B 2 107 ? -36.438 -67.087 -6.767 1.00 65.51 ? 107 THR B C 1 ATOM 3360 O O . THR B 2 107 ? -36.351 -68.063 -6.020 1.00 66.81 ? 107 THR B O 1 ATOM 3361 C CB . THR B 2 107 ? -34.669 -66.767 -8.524 1.00 60.56 ? 107 THR B CB 1 ATOM 3362 O OG1 . THR B 2 107 ? -34.293 -67.143 -9.855 1.00 62.64 ? 107 THR B OG1 1 ATOM 3363 C CG2 . THR B 2 107 ? -33.714 -67.424 -7.533 1.00 50.25 ? 107 THR B CG2 1 ATOM 3364 N N . LEU B 2 108 ? -36.815 -65.885 -6.340 1.00 46.99 ? 108 LEU B N 1 ATOM 3365 C CA . LEU B 2 108 ? -37.179 -65.668 -4.944 1.00 44.42 ? 108 LEU B CA 1 ATOM 3366 C C . LEU B 2 108 ? -38.468 -66.405 -4.589 1.00 49.82 ? 108 LEU B C 1 ATOM 3367 O O . LEU B 2 108 ? -38.611 -66.925 -3.483 1.00 59.01 ? 108 LEU B O 1 ATOM 3368 C CB . LEU B 2 108 ? -37.306 -64.178 -4.625 1.00 26.22 ? 108 LEU B CB 1 ATOM 3369 C CG . LEU B 2 108 ? -36.012 -63.367 -4.674 1.00 34.33 ? 108 LEU B CG 1 ATOM 3370 C CD1 . LEU B 2 108 ? -36.212 -62.005 -4.030 1.00 33.70 ? 108 LEU B CD1 1 ATOM 3371 C CD2 . LEU B 2 108 ? -34.876 -64.112 -3.994 1.00 29.07 ? 108 LEU B CD2 1 ATOM 3372 N N . ASP B 2 109 ? -39.402 -66.450 -5.533 1.00 51.50 ? 109 ASP B N 1 ATOM 3373 C CA . ASP B 2 109 ? -40.642 -67.193 -5.342 1.00 53.03 ? 109 ASP B CA 1 ATOM 3374 C C . ASP B 2 109 ? -40.376 -68.694 -5.358 1.00 59.65 ? 109 ASP B C 1 ATOM 3375 O O . ASP B 2 109 ? -41.105 -69.470 -4.742 1.00 68.84 ? 109 ASP B O 1 ATOM 3376 C CB . ASP B 2 109 ? -41.668 -66.831 -6.419 1.00 58.09 ? 109 ASP B CB 1 ATOM 3377 C CG . ASP B 2 109 ? -42.236 -65.436 -6.239 1.00 78.62 ? 109 ASP B CG 1 ATOM 3378 O OD1 . ASP B 2 109 ? -42.082 -64.870 -5.136 1.00 74.95 ? 109 ASP B OD1 1 ATOM 3379 O OD2 . ASP B 2 109 ? -42.841 -64.908 -7.198 1.00 73.84 ? 109 ASP B OD2 1 ATOM 3380 N N . TYR B 2 110 ? -39.327 -69.098 -6.066 1.00 48.17 ? 110 TYR B N 1 ATOM 3381 C CA . TYR B 2 110 ? -38.956 -70.504 -6.156 1.00 39.02 ? 110 TYR B CA 1 ATOM 3382 C C . TYR B 2 110 ? -38.443 -71.016 -4.817 1.00 53.86 ? 110 TYR B C 1 ATOM 3383 O O . TYR B 2 110 ? -38.742 -72.142 -4.417 1.00 57.99 ? 110 TYR B O 1 ATOM 3384 C CB . TYR B 2 110 ? -37.898 -70.700 -7.239 1.00 41.35 ? 110 TYR B CB 1 ATOM 3385 C CG . TYR B 2 110 ? -37.274 -72.075 -7.263 1.00 35.22 ? 110 TYR B CG 1 ATOM 3386 C CD1 . TYR B 2 110 ? -37.928 -73.147 -7.855 1.00 30.94 ? 110 TYR B CD1 1 ATOM 3387 C CD2 . TYR B 2 110 ? -36.022 -72.298 -6.709 1.00 40.47 ? 110 TYR B CD2 1 ATOM 3388 C CE1 . TYR B 2 110 ? -37.357 -74.402 -7.887 1.00 32.40 ? 110 TYR B CE1 1 ATOM 3389 C CE2 . TYR B 2 110 ? -35.444 -73.548 -6.736 1.00 43.61 ? 110 TYR B CE2 1 ATOM 3390 C CZ . TYR B 2 110 ? -36.116 -74.598 -7.326 1.00 40.75 ? 110 TYR B CZ 1 ATOM 3391 O OH . TYR B 2 110 ? -35.540 -75.847 -7.352 1.00 52.68 ? 110 TYR B OH 1 ATOM 3392 N N . HIS B 2 111 ? -37.669 -70.182 -4.127 1.00 81.97 ? 111 HIS B N 1 ATOM 3393 C CA . HIS B 2 111 ? -37.168 -70.525 -2.801 1.00 87.90 ? 111 HIS B CA 1 ATOM 3394 C C . HIS B 2 111 ? -38.292 -70.469 -1.770 1.00 89.11 ? 111 HIS B C 1 ATOM 3395 O O . HIS B 2 111 ? -38.352 -71.291 -0.853 1.00 82.72 ? 111 HIS B O 1 ATOM 3396 C CB . HIS B 2 111 ? -36.031 -69.587 -2.391 1.00 80.53 ? 111 HIS B CB 1 ATOM 3397 C CG . HIS B 2 111 ? -34.763 -69.806 -3.153 1.00 77.46 ? 111 HIS B CG 1 ATOM 3398 N ND1 . HIS B 2 111 ? -33.946 -70.897 -2.941 1.00 91.15 ? 111 HIS B ND1 1 ATOM 3399 C CD2 . HIS B 2 111 ? -34.165 -69.070 -4.118 1.00 84.68 ? 111 HIS B CD2 1 ATOM 3400 C CE1 . HIS B 2 111 ? -32.903 -70.825 -3.749 1.00 89.59 ? 111 HIS B CE1 1 ATOM 3401 N NE2 . HIS B 2 111 ? -33.011 -69.726 -4.473 1.00 87.80 ? 111 HIS B NE2 1 ATOM 3402 N N . ASP B 2 112 ? -39.176 -69.489 -1.925 1.00 70.24 ? 112 ASP B N 1 ATOM 3403 C CA . ASP B 2 112 ? -40.333 -69.360 -1.051 1.00 63.88 ? 112 ASP B CA 1 ATOM 3404 C C . ASP B 2 112 ? -41.191 -70.613 -1.159 1.00 68.65 ? 112 ASP B C 1 ATOM 3405 O O . ASP B 2 112 ? -41.651 -71.154 -0.156 1.00 80.72 ? 112 ASP B O 1 ATOM 3406 C CB . ASP B 2 112 ? -41.154 -68.128 -1.430 1.00 69.04 ? 112 ASP B CB 1 ATOM 3407 C CG . ASP B 2 112 ? -42.223 -67.807 -0.409 1.00 70.07 ? 112 ASP B CG 1 ATOM 3408 O OD1 . ASP B 2 112 ? -43.150 -67.037 -0.733 1.00 72.70 ? 112 ASP B OD1 1 ATOM 3409 O OD2 . ASP B 2 112 ? -42.136 -68.324 0.720 1.00 70.73 ? 112 ASP B OD2 1 ATOM 3410 N N . SER B 2 113 ? -41.391 -71.072 -2.389 1.00 61.89 ? 113 SER B N 1 ATOM 3411 C CA . SER B 2 113 ? -42.153 -72.287 -2.645 1.00 61.66 ? 113 SER B CA 1 ATOM 3412 C C . SER B 2 113 ? -41.532 -73.504 -1.968 1.00 67.41 ? 113 SER B C 1 ATOM 3413 O O . SER B 2 113 ? -42.226 -74.269 -1.301 1.00 67.18 ? 113 SER B O 1 ATOM 3414 C CB . SER B 2 113 ? -42.263 -72.535 -4.146 1.00 54.61 ? 113 SER B CB 1 ATOM 3415 O OG . SER B 2 113 ? -42.584 -73.889 -4.413 1.00 62.14 ? 113 SER B OG 1 ATOM 3416 N N . ASN B 2 114 ? -40.226 -73.682 -2.148 1.00 52.57 ? 114 ASN B N 1 ATOM 3417 C CA . ASN B 2 114 ? -39.531 -74.831 -1.579 1.00 57.69 ? 114 ASN B CA 1 ATOM 3418 C C . ASN B 2 114 ? -39.676 -74.921 -0.065 1.00 59.41 ? 114 ASN B C 1 ATOM 3419 O O . ASN B 2 114 ? -39.760 -76.016 0.496 1.00 52.69 ? 114 ASN B O 1 ATOM 3420 C CB . ASN B 2 114 ? -38.055 -74.819 -1.973 1.00 61.32 ? 114 ASN B CB 1 ATOM 3421 C CG . ASN B 2 114 ? -37.829 -75.304 -3.390 1.00 64.07 ? 114 ASN B CG 1 ATOM 3422 O OD1 . ASN B 2 114 ? -38.733 -75.848 -4.024 1.00 63.63 ? 114 ASN B OD1 1 ATOM 3423 N ND2 . ASN B 2 114 ? -36.615 -75.116 -3.894 1.00 65.26 ? 114 ASN B ND2 1 ATOM 3424 N N . VAL B 2 115 ? -39.704 -73.766 0.592 1.00 54.47 ? 115 VAL B N 1 ATOM 3425 C CA . VAL B 2 115 ? -39.884 -73.720 2.036 1.00 58.03 ? 115 VAL B CA 1 ATOM 3426 C C . VAL B 2 115 ? -41.315 -74.083 2.407 1.00 60.15 ? 115 VAL B C 1 ATOM 3427 O O . VAL B 2 115 ? -41.545 -74.946 3.251 1.00 66.67 ? 115 VAL B O 1 ATOM 3428 C CB . VAL B 2 115 ? -39.538 -72.335 2.610 1.00 64.48 ? 115 VAL B CB 1 ATOM 3429 C CG1 . VAL B 2 115 ? -40.008 -72.229 4.057 1.00 71.57 ? 115 VAL B CG1 1 ATOM 3430 C CG2 . VAL B 2 115 ? -38.041 -72.081 2.506 1.00 52.73 ? 115 VAL B CG2 1 ATOM 3431 N N . LYS B 2 116 ? -42.273 -73.418 1.771 1.00 63.85 ? 116 LYS B N 1 ATOM 3432 C CA . LYS B 2 116 ? -43.681 -73.742 1.960 1.00 67.81 ? 116 LYS B CA 1 ATOM 3433 C C . LYS B 2 116 ? -43.925 -75.243 1.814 1.00 76.46 ? 116 LYS B C 1 ATOM 3434 O O . LYS B 2 116 ? -44.528 -75.869 2.686 1.00 93.84 ? 116 LYS B O 1 ATOM 3435 C CB . LYS B 2 116 ? -44.537 -72.981 0.953 1.00 69.94 ? 116 LYS B CB 1 ATOM 3436 C CG . LYS B 2 116 ? -45.976 -73.463 0.857 1.00 80.56 ? 116 LYS B CG 1 ATOM 3437 C CD . LYS B 2 116 ? -46.900 -72.660 1.752 1.00 82.65 ? 116 LYS B CD 1 ATOM 3438 C CE . LYS B 2 116 ? -48.354 -72.986 1.453 1.00 95.60 ? 116 LYS B CE 1 ATOM 3439 N NZ . LYS B 2 116 ? -49.291 -72.101 2.199 1.00 107.07 ? 116 LYS B NZ 1 ATOM 3440 N N . ASN B 2 117 ? -43.454 -75.812 0.709 1.00 66.42 ? 117 ASN B N 1 ATOM 3441 C CA . ASN B 2 117 ? -43.607 -77.241 0.450 1.00 68.74 ? 117 ASN B CA 1 ATOM 3442 C C . ASN B 2 117 ? -42.950 -78.114 1.513 1.00 77.21 ? 117 ASN B C 1 ATOM 3443 O O . ASN B 2 117 ? -43.466 -79.176 1.858 1.00 83.92 ? 117 ASN B O 1 ATOM 3444 C CB . ASN B 2 117 ? -43.057 -77.604 -0.930 1.00 72.58 ? 117 ASN B CB 1 ATOM 3445 C CG . ASN B 2 117 ? -43.941 -77.116 -2.053 1.00 81.28 ? 117 ASN B CG 1 ATOM 3446 O OD1 . ASN B 2 117 ? -45.016 -76.565 -1.817 1.00 83.55 ? 117 ASN B OD1 1 ATOM 3447 N ND2 . ASN B 2 117 ? -43.495 -77.321 -3.288 1.00 86.92 ? 117 ASN B ND2 1 ATOM 3448 N N . LEU B 2 118 ? -41.806 -77.669 2.024 1.00 84.37 ? 118 LEU B N 1 ATOM 3449 C CA . LEU B 2 118 ? -41.107 -78.403 3.071 1.00 80.01 ? 118 LEU B CA 1 ATOM 3450 C C . LEU B 2 118 ? -41.938 -78.384 4.347 1.00 82.83 ? 118 LEU B C 1 ATOM 3451 O O . LEU B 2 118 ? -42.053 -79.390 5.042 1.00 92.04 ? 118 LEU B O 1 ATOM 3452 C CB . LEU B 2 118 ? -39.730 -77.790 3.329 1.00 79.08 ? 118 LEU B CB 1 ATOM 3453 C CG . LEU B 2 118 ? -38.739 -78.649 4.113 1.00 82.68 ? 118 LEU B CG 1 ATOM 3454 C CD1 . LEU B 2 118 ? -38.519 -79.975 3.403 1.00 82.03 ? 118 LEU B CD1 1 ATOM 3455 C CD2 . LEU B 2 118 ? -37.418 -77.912 4.307 1.00 82.62 ? 118 LEU B CD2 1 ATOM 3456 N N . TYR B 2 119 ? -42.521 -77.227 4.641 1.00 50.90 ? 119 TYR B N 1 ATOM 3457 C CA . TYR B 2 119 ? -43.384 -77.066 5.801 1.00 47.50 ? 119 TYR B CA 1 ATOM 3458 C C . TYR B 2 119 ? -44.629 -77.941 5.677 1.00 58.90 ? 119 TYR B C 1 ATOM 3459 O O . TYR B 2 119 ? -45.079 -78.540 6.652 1.00 53.71 ? 119 TYR B O 1 ATOM 3460 C CB . TYR B 2 119 ? -43.784 -75.598 5.959 1.00 44.61 ? 119 TYR B CB 1 ATOM 3461 C CG . TYR B 2 119 ? -44.740 -75.339 7.100 1.00 54.15 ? 119 TYR B CG 1 ATOM 3462 C CD1 . TYR B 2 119 ? -44.272 -75.116 8.389 1.00 59.98 ? 119 TYR B CD1 1 ATOM 3463 C CD2 . TYR B 2 119 ? -46.110 -75.316 6.889 1.00 64.83 ? 119 TYR B CD2 1 ATOM 3464 C CE1 . TYR B 2 119 ? -45.144 -74.880 9.435 1.00 64.24 ? 119 TYR B CE1 1 ATOM 3465 C CE2 . TYR B 2 119 ? -46.990 -75.081 7.928 1.00 78.87 ? 119 TYR B CE2 1 ATOM 3466 C CZ . TYR B 2 119 ? -46.502 -74.863 9.199 1.00 75.64 ? 119 TYR B CZ 1 ATOM 3467 O OH . TYR B 2 119 ? -47.378 -74.628 10.236 1.00 70.53 ? 119 TYR B OH 1 ATOM 3468 N N . GLU B 2 120 ? -45.178 -78.012 4.470 1.00 85.06 ? 120 GLU B N 1 ATOM 3469 C CA . GLU B 2 120 ? -46.393 -78.781 4.226 1.00 88.60 ? 120 GLU B CA 1 ATOM 3470 C C . GLU B 2 120 ? -46.166 -80.290 4.300 1.00 91.24 ? 120 GLU B C 1 ATOM 3471 O O . GLU B 2 120 ? -47.061 -81.035 4.696 1.00 98.85 ? 120 GLU B O 1 ATOM 3472 C CB . GLU B 2 120 ? -47.006 -78.407 2.872 1.00 94.11 ? 120 GLU B CB 1 ATOM 3473 C CG . GLU B 2 120 ? -47.765 -77.086 2.871 1.00 92.22 ? 120 GLU B CG 1 ATOM 3474 C CD . GLU B 2 120 ? -49.052 -77.153 3.673 1.00 128.93 ? 120 GLU B CD 1 ATOM 3475 O OE1 . GLU B 2 120 ? -49.472 -78.272 4.037 1.00 135.49 ? 120 GLU B OE1 1 ATOM 3476 O OE2 . GLU B 2 120 ? -49.647 -76.087 3.936 1.00 130.81 ? 120 GLU B OE2 1 ATOM 3477 N N . LYS B 2 121 ? -44.974 -80.738 3.917 1.00 76.57 ? 121 LYS B N 1 ATOM 3478 C CA . LYS B 2 121 ? -44.673 -82.167 3.904 1.00 75.18 ? 121 LYS B CA 1 ATOM 3479 C C . LYS B 2 121 ? -44.562 -82.721 5.320 1.00 87.69 ? 121 LYS B C 1 ATOM 3480 O O . LYS B 2 121 ? -44.771 -83.911 5.553 1.00 87.34 ? 121 LYS B O 1 ATOM 3481 C CB . LYS B 2 121 ? -43.386 -82.447 3.125 1.00 76.29 ? 121 LYS B CB 1 ATOM 3482 C CG . LYS B 2 121 ? -43.098 -83.929 2.948 1.00 105.76 ? 121 LYS B CG 1 ATOM 3483 C CD . LYS B 2 121 ? -41.811 -84.173 2.175 1.00 102.58 ? 121 LYS B CD 1 ATOM 3484 C CE . LYS B 2 121 ? -41.558 -85.664 2.006 1.00 117.72 ? 121 LYS B CE 1 ATOM 3485 N NZ . LYS B 2 121 ? -40.277 -85.944 1.302 1.00 114.83 ? 121 LYS B NZ 1 ATOM 3486 N N . VAL B 2 122 ? -44.234 -81.843 6.259 1.00 69.58 ? 122 VAL B N 1 ATOM 3487 C CA . VAL B 2 122 ? -44.098 -82.201 7.664 1.00 64.27 ? 122 VAL B CA 1 ATOM 3488 C C . VAL B 2 122 ? -45.433 -82.046 8.389 1.00 57.92 ? 122 VAL B C 1 ATOM 3489 O O . VAL B 2 122 ? -45.747 -82.801 9.304 1.00 70.65 ? 122 VAL B O 1 ATOM 3490 C CB . VAL B 2 122 ? -43.071 -81.263 8.330 1.00 56.86 ? 122 VAL B CB 1 ATOM 3491 C CG1 . VAL B 2 122 ? -43.219 -81.212 9.844 1.00 52.17 ? 122 VAL B CG1 1 ATOM 3492 C CG2 . VAL B 2 122 ? -41.654 -81.530 7.842 1.00 50.65 ? 122 VAL B CG2 1 ATOM 3493 N N . ARG B 2 123 ? -46.216 -81.057 7.971 1.00 87.62 ? 123 ARG B N 1 ATOM 3494 C CA . ARG B 2 123 ? -47.492 -80.764 8.614 1.00 87.81 ? 123 ARG B CA 1 ATOM 3495 C C . ARG B 2 123 ? -48.524 -81.848 8.336 1.00 94.90 ? 123 ARG B C 1 ATOM 3496 O O . ARG B 2 123 ? -49.248 -82.271 9.234 1.00 100.06 ? 123 ARG B O 1 ATOM 3497 C CB . ARG B 2 123 ? -48.034 -79.418 8.141 1.00 84.85 ? 123 ARG B CB 1 ATOM 3498 C CG . ARG B 2 123 ? -49.070 -78.826 9.070 1.00 89.77 ? 123 ARG B CG 1 ATOM 3499 C CD . ARG B 2 123 ? -49.904 -77.783 8.364 1.00 112.16 ? 123 ARG B CD 1 ATOM 3500 N NE . ARG B 2 123 ? -50.991 -78.390 7.605 1.00 124.55 ? 123 ARG B NE 1 ATOM 3501 C CZ . ARG B 2 123 ? -51.941 -77.701 6.983 1.00 138.82 ? 123 ARG B CZ 1 ATOM 3502 N NH1 . ARG B 2 123 ? -51.937 -76.375 7.027 1.00 128.21 ? 123 ARG B NH1 1 ATOM 3503 N NH2 . ARG B 2 123 ? -52.895 -78.335 6.317 1.00 131.80 ? 123 ARG B NH2 1 ATOM 3504 N N . SER B 2 124 ? -48.593 -82.287 7.085 1.00 130.80 ? 124 SER B N 1 ATOM 3505 C CA . SER B 2 124 ? -49.527 -83.336 6.695 1.00 137.14 ? 124 SER B CA 1 ATOM 3506 C C . SER B 2 124 ? -49.016 -84.696 7.153 1.00 141.66 ? 124 SER B C 1 ATOM 3507 O O . SER B 2 124 ? -49.518 -85.736 6.728 1.00 156.11 ? 124 SER B O 1 ATOM 3508 C CB . SER B 2 124 ? -49.728 -83.345 5.177 1.00 152.88 ? 124 SER B CB 1 ATOM 3509 O OG . SER B 2 124 ? -48.552 -83.773 4.509 1.00 152.98 ? 124 SER B OG 1 ATOM 3510 N N . GLN B 2 125 ? -48.012 -84.682 8.022 1.00 102.93 ? 125 GLN B N 1 ATOM 3511 C CA . GLN B 2 125 ? -47.426 -85.914 8.527 1.00 103.10 ? 125 GLN B CA 1 ATOM 3512 C C . GLN B 2 125 ? -47.597 -86.023 10.043 1.00 113.77 ? 125 GLN B C 1 ATOM 3513 O O . GLN B 2 125 ? -47.500 -87.111 10.609 1.00 107.73 ? 125 GLN B O 1 ATOM 3514 C CB . GLN B 2 125 ? -45.946 -85.982 8.149 1.00 90.31 ? 125 GLN B CB 1 ATOM 3515 C CG . GLN B 2 125 ? -45.380 -87.392 8.056 1.00 97.93 ? 125 GLN B CG 1 ATOM 3516 C CD . GLN B 2 125 ? -43.940 -87.400 7.571 1.00 102.59 ? 125 GLN B CD 1 ATOM 3517 O OE1 . GLN B 2 125 ? -43.247 -86.383 7.632 1.00 97.52 ? 125 GLN B OE1 1 ATOM 3518 N NE2 . GLN B 2 125 ? -43.484 -88.548 7.086 1.00 97.93 ? 125 GLN B NE2 1 ATOM 3519 N N . LEU B 2 126 ? -47.857 -84.889 10.693 1.00 98.20 ? 126 LEU B N 1 ATOM 3520 C CA . LEU B 2 126 ? -48.031 -84.848 12.141 1.00 82.93 ? 126 LEU B CA 1 ATOM 3521 C C . LEU B 2 126 ? -49.357 -84.186 12.511 1.00 93.01 ? 126 LEU B C 1 ATOM 3522 O O . LEU B 2 126 ? -49.380 -83.229 13.288 1.00 95.89 ? 126 LEU B O 1 ATOM 3523 C CB . LEU B 2 126 ? -46.888 -84.066 12.796 1.00 73.21 ? 126 LEU B CB 1 ATOM 3524 C CG . LEU B 2 126 ? -45.450 -84.272 12.311 1.00 70.41 ? 126 LEU B CG 1 ATOM 3525 C CD1 . LEU B 2 126 ? -44.507 -83.298 13.005 1.00 60.94 ? 126 LEU B CD1 1 ATOM 3526 C CD2 . LEU B 2 126 ? -44.991 -85.700 12.524 1.00 77.60 ? 126 LEU B CD2 1 ATOM 3527 N N . LYS B 2 127 ? -50.458 -84.692 11.960 1.00 91.06 ? 127 LYS B N 1 ATOM 3528 C CA . LYS B 2 127 ? -51.764 -84.074 12.183 1.00 108.27 ? 127 LYS B CA 1 ATOM 3529 C C . LYS B 2 127 ? -52.060 -83.862 13.668 1.00 120.05 ? 127 LYS B C 1 ATOM 3530 O O . LYS B 2 127 ? -52.092 -82.727 14.149 1.00 110.63 ? 127 LYS B O 1 ATOM 3531 C CB . LYS B 2 127 ? -52.882 -84.905 11.549 1.00 113.65 ? 127 LYS B CB 1 ATOM 3532 C CG . LYS B 2 127 ? -52.614 -85.348 10.122 1.00 108.29 ? 127 LYS B CG 1 ATOM 3533 C CD . LYS B 2 127 ? -52.107 -86.781 10.079 1.00 94.09 ? 127 LYS B CD 1 ATOM 3534 C CE . LYS B 2 127 ? -52.049 -87.302 8.654 1.00 110.34 ? 127 LYS B CE 1 ATOM 3535 N NZ . LYS B 2 127 ? -51.738 -88.757 8.610 1.00 109.67 ? 127 LYS B NZ 1 ATOM 3536 N N . ASN B 2 128 ? -52.274 -84.962 14.384 1.00 130.12 ? 128 ASN B N 1 ATOM 3537 C CA . ASN B 2 128 ? -52.619 -84.908 15.800 1.00 123.54 ? 128 ASN B CA 1 ATOM 3538 C C . ASN B 2 128 ? -51.402 -84.974 16.718 1.00 122.61 ? 128 ASN B C 1 ATOM 3539 O O . ASN B 2 128 ? -51.424 -84.446 17.829 1.00 126.67 ? 128 ASN B O 1 ATOM 3540 C CB . ASN B 2 128 ? -53.591 -86.036 16.154 1.00 123.43 ? 128 ASN B CB 1 ATOM 3541 C CG . ASN B 2 128 ? -54.924 -85.901 15.444 1.00 125.66 ? 128 ASN B CG 1 ATOM 3542 O OD1 . ASN B 2 128 ? -55.410 -84.794 15.216 1.00 117.89 ? 128 ASN B OD1 1 ATOM 3543 N ND2 . ASN B 2 128 ? -55.526 -87.033 15.097 1.00 125.82 ? 128 ASN B ND2 1 ATOM 3544 N N . ASN B 2 129 ? -50.341 -85.621 16.247 1.00 91.59 ? 129 ASN B N 1 ATOM 3545 C CA . ASN B 2 129 ? -49.149 -85.836 17.063 1.00 104.55 ? 129 ASN B CA 1 ATOM 3546 C C . ASN B 2 129 ? -48.364 -84.559 17.370 1.00 95.81 ? 129 ASN B C 1 ATOM 3547 O O . ASN B 2 129 ? -47.310 -84.610 18.007 1.00 89.47 ? 129 ASN B O 1 ATOM 3548 C CB . ASN B 2 129 ? -48.231 -86.873 16.411 1.00 106.25 ? 129 ASN B CB 1 ATOM 3549 C CG . ASN B 2 129 ? -48.866 -88.248 16.333 1.00 110.62 ? 129 ASN B CG 1 ATOM 3550 O OD1 . ASN B 2 129 ? -48.242 -89.207 15.879 1.00 111.09 ? 129 ASN B OD1 1 ATOM 3551 N ND2 . ASN B 2 129 ? -50.113 -88.353 16.778 1.00 116.53 ? 129 ASN B ND2 1 ATOM 3552 N N . ALA B 2 130 ? -48.881 -83.421 16.917 1.00 117.33 ? 130 ALA B N 1 ATOM 3553 C CA . ALA B 2 130 ? -48.235 -82.130 17.145 1.00 99.00 ? 130 ALA B CA 1 ATOM 3554 C C . ALA B 2 130 ? -49.169 -80.980 16.777 1.00 84.58 ? 130 ALA B C 1 ATOM 3555 O O . ALA B 2 130 ? -50.196 -81.190 16.135 1.00 91.86 ? 130 ALA B O 1 ATOM 3556 C CB . ALA B 2 130 ? -46.940 -82.037 16.356 1.00 88.88 ? 130 ALA B CB 1 ATOM 3557 N N . LYS B 2 131 ? -48.810 -79.765 17.182 1.00 74.72 ? 131 LYS B N 1 ATOM 3558 C CA . LYS B 2 131 ? -49.654 -78.603 16.919 1.00 93.05 ? 131 LYS B CA 1 ATOM 3559 C C . LYS B 2 131 ? -48.912 -77.477 16.195 1.00 105.02 ? 131 LYS B C 1 ATOM 3560 O O . LYS B 2 131 ? -47.699 -77.324 16.338 1.00 89.10 ? 131 LYS B O 1 ATOM 3561 C CB . LYS B 2 131 ? -50.267 -78.072 18.219 1.00 81.25 ? 131 LYS B CB 1 ATOM 3562 C CG . LYS B 2 131 ? -49.324 -77.228 19.061 1.00 87.09 ? 131 LYS B CG 1 ATOM 3563 C CD . LYS B 2 131 ? -50.090 -76.434 20.111 1.00 95.14 ? 131 LYS B CD 1 ATOM 3564 C CE . LYS B 2 131 ? -49.185 -75.453 20.843 1.00 100.71 ? 131 LYS B CE 1 ATOM 3565 N NZ . LYS B 2 131 ? -49.943 -74.613 21.812 1.00 75.91 ? 131 LYS B NZ 1 ATOM 3566 N N . GLU B 2 132 ? -49.655 -76.693 15.419 1.00 119.91 ? 132 GLU B N 1 ATOM 3567 C CA . GLU B 2 132 ? -49.092 -75.541 14.722 1.00 96.55 ? 132 GLU B CA 1 ATOM 3568 C C . GLU B 2 132 ? -48.910 -74.359 15.665 1.00 109.10 ? 132 GLU B C 1 ATOM 3569 O O . GLU B 2 132 ? -49.864 -73.905 16.299 1.00 125.38 ? 132 GLU B O 1 ATOM 3570 C CB . GLU B 2 132 ? -49.991 -75.114 13.560 1.00 112.44 ? 132 GLU B CB 1 ATOM 3571 C CG . GLU B 2 132 ? -49.832 -75.925 12.287 1.00 104.56 ? 132 GLU B CG 1 ATOM 3572 C CD . GLU B 2 132 ? -50.488 -75.248 11.094 1.00 117.72 ? 132 GLU B CD 1 ATOM 3573 O OE1 . GLU B 2 132 ? -51.083 -75.954 10.255 1.00 113.44 ? 132 GLU B OE1 1 ATOM 3574 O OE2 . GLU B 2 132 ? -50.415 -74.003 11.002 1.00 123.21 ? 132 GLU B OE2 1 ATOM 3575 N N . ILE B 2 133 ? -47.683 -73.860 15.751 1.00 98.28 ? 133 ILE B N 1 ATOM 3576 C CA . ILE B 2 133 ? -47.419 -72.636 16.492 1.00 105.93 ? 133 ILE B CA 1 ATOM 3577 C C . ILE B 2 133 ? -47.864 -71.436 15.664 1.00 111.66 ? 133 ILE B C 1 ATOM 3578 O O . ILE B 2 133 ? -48.595 -70.569 16.146 1.00 118.47 ? 133 ILE B O 1 ATOM 3579 C CB . ILE B 2 133 ? -45.928 -72.488 16.826 1.00 104.34 ? 133 ILE B CB 1 ATOM 3580 C CG1 . ILE B 2 133 ? -45.457 -73.664 17.682 1.00 96.84 ? 133 ILE B CG1 1 ATOM 3581 C CG2 . ILE B 2 133 ? -45.671 -71.168 17.535 1.00 98.60 ? 133 ILE B CG2 1 ATOM 3582 C CD1 . ILE B 2 133 ? -46.173 -73.779 19.002 1.00 106.27 ? 133 ILE B CD1 1 ATOM 3583 N N . GLY B 2 134 ? -47.428 -71.403 14.410 1.00 127.40 ? 134 GLY B N 1 ATOM 3584 C CA . GLY B 2 134 ? -47.744 -70.305 13.515 1.00 137.31 ? 134 GLY B CA 1 ATOM 3585 C C . GLY B 2 134 ? -46.480 -69.630 13.023 1.00 127.17 ? 134 GLY B C 1 ATOM 3586 O O . GLY B 2 134 ? -46.508 -68.841 12.075 1.00 99.62 ? 134 GLY B O 1 ATOM 3587 N N . ASN B 2 135 ? -45.367 -69.949 13.677 1.00 95.22 ? 135 ASN B N 1 ATOM 3588 C CA . ASN B 2 135 ? -44.069 -69.398 13.318 1.00 87.82 ? 135 ASN B CA 1 ATOM 3589 C C . ASN B 2 135 ? -43.285 -70.380 12.452 1.00 85.62 ? 135 ASN B C 1 ATOM 3590 O O . ASN B 2 135 ? -42.055 -70.339 12.396 1.00 68.40 ? 135 ASN B O 1 ATOM 3591 C CB . ASN B 2 135 ? -43.278 -69.055 14.581 1.00 91.46 ? 135 ASN B CB 1 ATOM 3592 C CG . ASN B 2 135 ? -42.065 -68.191 14.295 1.00 119.88 ? 135 ASN B CG 1 ATOM 3593 O OD1 . ASN B 2 135 ? -41.885 -67.700 13.180 1.00 104.50 ? 135 ASN B OD1 1 ATOM 3594 N ND2 . ASN B 2 135 ? -41.225 -67.999 15.306 1.00 126.39 ? 135 ASN B ND2 1 ATOM 3595 N N . GLY B 2 136 ? -44.010 -71.263 11.774 1.00 82.02 ? 136 GLY B N 1 ATOM 3596 C CA . GLY B 2 136 ? -43.390 -72.297 10.969 1.00 74.74 ? 136 GLY B CA 1 ATOM 3597 C C . GLY B 2 136 ? -42.785 -73.372 11.847 1.00 84.83 ? 136 GLY B C 1 ATOM 3598 O O . GLY B 2 136 ? -41.994 -74.194 11.388 1.00 81.35 ? 136 GLY B O 1 ATOM 3599 N N . CYS B 2 137 ? -43.164 -73.361 13.121 1.00 103.35 ? 137 CYS B N 1 ATOM 3600 C CA . CYS B 2 137 ? -42.629 -74.304 14.097 1.00 97.78 ? 137 CYS B CA 1 ATOM 3601 C C . CYS B 2 137 ? -43.733 -75.222 14.622 1.00 87.06 ? 137 CYS B C 1 ATOM 3602 O O . CYS B 2 137 ? -44.853 -74.776 14.872 1.00 94.21 ? 137 CYS B O 1 ATOM 3603 C CB . CYS B 2 137 ? -41.977 -73.544 15.255 1.00 89.92 ? 137 CYS B CB 1 ATOM 3604 S SG . CYS B 2 137 ? -40.376 -74.193 15.796 1.00 101.02 ? 137 CYS B SG 1 ATOM 3605 N N . PHE B 2 138 ? -43.416 -76.503 14.779 1.00 81.57 ? 138 PHE B N 1 ATOM 3606 C CA . PHE B 2 138 ? -44.377 -77.477 15.294 1.00 88.52 ? 138 PHE B CA 1 ATOM 3607 C C . PHE B 2 138 ? -44.020 -77.926 16.714 1.00 86.30 ? 138 PHE B C 1 ATOM 3608 O O . PHE B 2 138 ? -42.853 -78.171 17.017 1.00 82.86 ? 138 PHE B O 1 ATOM 3609 C CB . PHE B 2 138 ? -44.459 -78.698 14.370 1.00 72.90 ? 138 PHE B CB 1 ATOM 3610 C CG . PHE B 2 138 ? -45.109 -78.419 13.045 1.00 75.50 ? 138 PHE B CG 1 ATOM 3611 C CD1 . PHE B 2 138 ? -44.384 -78.510 11.868 1.00 69.97 ? 138 PHE B CD1 1 ATOM 3612 C CD2 . PHE B 2 138 ? -46.448 -78.067 12.976 1.00 78.61 ? 138 PHE B CD2 1 ATOM 3613 C CE1 . PHE B 2 138 ? -44.984 -78.255 10.645 1.00 74.05 ? 138 PHE B CE1 1 ATOM 3614 C CE2 . PHE B 2 138 ? -47.050 -77.811 11.758 1.00 82.83 ? 138 PHE B CE2 1 ATOM 3615 C CZ . PHE B 2 138 ? -46.316 -77.904 10.592 1.00 77.68 ? 138 PHE B CZ 1 ATOM 3616 N N . GLU B 2 139 ? -45.023 -78.031 17.582 1.00 103.33 ? 139 GLU B N 1 ATOM 3617 C CA . GLU B 2 139 ? -44.806 -78.509 18.948 1.00 102.03 ? 139 GLU B CA 1 ATOM 3618 C C . GLU B 2 139 ? -45.397 -79.904 19.138 1.00 89.94 ? 139 GLU B C 1 ATOM 3619 O O . GLU B 2 139 ? -46.613 -80.083 19.078 1.00 90.21 ? 139 GLU B O 1 ATOM 3620 C CB . GLU B 2 139 ? -45.396 -77.532 19.974 1.00 96.38 ? 139 GLU B CB 1 ATOM 3621 C CG . GLU B 2 139 ? -45.065 -77.878 21.427 1.00 109.68 ? 139 GLU B CG 1 ATOM 3622 C CD . GLU B 2 139 ? -45.599 -76.858 22.421 1.00 131.20 ? 139 GLU B CD 1 ATOM 3623 O OE1 . GLU B 2 139 ? -45.859 -75.706 22.016 1.00 119.35 ? 139 GLU B OE1 1 ATOM 3624 O OE2 . GLU B 2 139 ? -45.752 -77.205 23.613 1.00 148.13 ? 139 GLU B OE2 1 ATOM 3625 N N . PHE B 2 140 ? -44.534 -80.891 19.366 1.00 121.65 ? 140 PHE B N 1 ATOM 3626 C CA . PHE B 2 140 ? -44.982 -82.271 19.558 1.00 141.06 ? 140 PHE B CA 1 ATOM 3627 C C . PHE B 2 140 ? -45.817 -82.444 20.823 1.00 139.79 ? 140 PHE B C 1 ATOM 3628 O O . PHE B 2 140 ? -45.662 -81.699 21.794 1.00 135.44 ? 140 PHE B O 1 ATOM 3629 C CB . PHE B 2 140 ? -43.792 -83.233 19.632 1.00 146.67 ? 140 PHE B CB 1 ATOM 3630 C CG . PHE B 2 140 ? -43.009 -83.339 18.359 1.00 136.33 ? 140 PHE B CG 1 ATOM 3631 C CD1 . PHE B 2 140 ? -41.751 -82.773 18.261 1.00 139.46 ? 140 PHE B CD1 1 ATOM 3632 C CD2 . PHE B 2 140 ? -43.526 -84.012 17.263 1.00 143.24 ? 140 PHE B CD2 1 ATOM 3633 C CE1 . PHE B 2 140 ? -41.022 -82.869 17.093 1.00 145.67 ? 140 PHE B CE1 1 ATOM 3634 C CE2 . PHE B 2 140 ? -42.801 -84.112 16.089 1.00 136.81 ? 140 PHE B CE2 1 ATOM 3635 C CZ . PHE B 2 140 ? -41.548 -83.539 16.005 1.00 137.88 ? 140 PHE B CZ 1 ATOM 3636 N N . TYR B 2 141 ? -46.696 -83.442 20.805 1.00 125.25 ? 141 TYR B N 1 ATOM 3637 C CA . TYR B 2 141 ? -47.414 -83.849 22.009 1.00 126.63 ? 141 TYR B CA 1 ATOM 3638 C C . TYR B 2 141 ? -46.816 -85.121 22.636 1.00 124.59 ? 141 TYR B C 1 ATOM 3639 O O . TYR B 2 141 ? -46.664 -85.184 23.852 1.00 143.85 ? 141 TYR B O 1 ATOM 3640 C CB . TYR B 2 141 ? -48.918 -84.017 21.759 1.00 127.39 ? 141 TYR B CB 1 ATOM 3641 C CG . TYR B 2 141 ? -49.707 -82.741 21.484 1.00 122.66 ? 141 TYR B CG 1 ATOM 3642 C CD1 . TYR B 2 141 ? -50.424 -82.599 20.304 1.00 106.43 ? 141 TYR B CD1 1 ATOM 3643 C CD2 . TYR B 2 141 ? -49.763 -81.699 22.410 1.00 126.41 ? 141 TYR B CD2 1 ATOM 3644 C CE1 . TYR B 2 141 ? -51.161 -81.460 20.040 1.00 104.22 ? 141 TYR B CE1 1 ATOM 3645 C CE2 . TYR B 2 141 ? -50.502 -80.547 22.150 1.00 115.48 ? 141 TYR B CE2 1 ATOM 3646 C CZ . TYR B 2 141 ? -51.197 -80.437 20.961 1.00 110.43 ? 141 TYR B CZ 1 ATOM 3647 O OH . TYR B 2 141 ? -51.934 -79.306 20.686 1.00 124.29 ? 141 TYR B OH 1 ATOM 3648 N N . HIS B 2 142 ? -46.477 -86.132 21.836 1.00 65.84 ? 142 HIS B N 1 ATOM 3649 C CA . HIS B 2 142 ? -45.617 -87.195 22.361 1.00 91.79 ? 142 HIS B CA 1 ATOM 3650 C C . HIS B 2 142 ? -44.158 -86.747 22.322 1.00 83.56 ? 142 HIS B C 1 ATOM 3651 O O . HIS B 2 142 ? -43.773 -85.896 21.519 1.00 82.73 ? 142 HIS B O 1 ATOM 3652 C CB . HIS B 2 142 ? -45.749 -88.499 21.578 1.00 109.42 ? 142 HIS B CB 1 ATOM 3653 C CG . HIS B 2 142 ? -45.079 -88.456 20.244 1.00 99.08 ? 142 HIS B CG 1 ATOM 3654 N ND1 . HIS B 2 142 ? -43.819 -88.968 20.018 1.00 94.14 ? 142 HIS B ND1 1 ATOM 3655 C CD2 . HIS B 2 142 ? -45.483 -87.916 19.073 1.00 100.72 ? 142 HIS B CD2 1 ATOM 3656 C CE1 . HIS B 2 142 ? -43.485 -88.761 18.756 1.00 97.28 ? 142 HIS B CE1 1 ATOM 3657 N NE2 . HIS B 2 142 ? -44.479 -88.128 18.161 1.00 99.08 ? 142 HIS B NE2 1 ATOM 3658 N N . LYS B 2 143 ? -43.356 -87.346 23.194 1.00 115.62 ? 143 LYS B N 1 ATOM 3659 C CA . LYS B 2 143 ? -41.924 -87.099 23.255 1.00 108.33 ? 143 LYS B CA 1 ATOM 3660 C C . LYS B 2 143 ? -41.232 -87.554 21.975 1.00 102.06 ? 143 LYS B C 1 ATOM 3661 O O . LYS B 2 143 ? -41.462 -88.666 21.500 1.00 100.61 ? 143 LYS B O 1 ATOM 3662 C CB . LYS B 2 143 ? -41.327 -87.851 24.445 1.00 117.37 ? 143 LYS B CB 1 ATOM 3663 C CG . LYS B 2 143 ? -42.025 -87.592 25.769 1.00 127.16 ? 143 LYS B CG 1 ATOM 3664 C CD . LYS B 2 143 ? -41.327 -86.499 26.562 1.00 125.73 ? 143 LYS B CD 1 ATOM 3665 C CE . LYS B 2 143 ? -41.470 -85.141 25.898 1.00 124.24 ? 143 LYS B CE 1 ATOM 3666 N NZ . LYS B 2 143 ? -40.772 -84.073 26.663 1.00 117.86 ? 143 LYS B NZ 1 ATOM 3667 N N . CYS B 2 144 ? -40.370 -86.701 21.431 1.00 111.86 ? 144 CYS B N 1 ATOM 3668 C CA . CYS B 2 144 ? -39.662 -87.023 20.194 1.00 118.28 ? 144 CYS B CA 1 ATOM 3669 C C . CYS B 2 144 ? -38.141 -86.962 20.350 1.00 104.55 ? 144 CYS B C 1 ATOM 3670 O O . CYS B 2 144 ? -37.573 -85.895 20.580 1.00 98.35 ? 144 CYS B O 1 ATOM 3671 C CB . CYS B 2 144 ? -40.112 -86.093 19.066 1.00 105.76 ? 144 CYS B CB 1 ATOM 3672 S SG . CYS B 2 144 ? -39.548 -86.593 17.425 1.00 106.95 ? 144 CYS B SG 1 ATOM 3673 N N . ASP B 2 145 ? -37.489 -88.114 20.213 1.00 149.19 ? 145 ASP B N 1 ATOM 3674 C CA . ASP B 2 145 ? -36.038 -88.200 20.348 1.00 156.24 ? 145 ASP B CA 1 ATOM 3675 C C . ASP B 2 145 ? -35.334 -88.071 19.000 1.00 155.38 ? 145 ASP B C 1 ATOM 3676 O O . ASP B 2 145 ? -35.968 -87.773 17.989 1.00 154.13 ? 145 ASP B O 1 ATOM 3677 C CB . ASP B 2 145 ? -35.629 -89.507 21.036 1.00 165.09 ? 145 ASP B CB 1 ATOM 3678 C CG . ASP B 2 145 ? -36.082 -90.741 20.273 1.00 170.33 ? 145 ASP B CG 1 ATOM 3679 O OD1 . ASP B 2 145 ? -35.316 -91.727 20.229 1.00 157.67 ? 145 ASP B OD1 1 ATOM 3680 O OD2 . ASP B 2 145 ? -37.202 -90.728 19.719 1.00 169.61 ? 145 ASP B OD2 1 ATOM 3681 N N . ASN B 2 146 ? -34.024 -88.301 18.994 1.00 136.81 ? 146 ASN B N 1 ATOM 3682 C CA . ASN B 2 146 ? -33.223 -88.164 17.780 1.00 123.92 ? 146 ASN B CA 1 ATOM 3683 C C . ASN B 2 146 ? -33.658 -89.099 16.655 1.00 128.87 ? 146 ASN B C 1 ATOM 3684 O O . ASN B 2 146 ? -33.776 -88.680 15.504 1.00 150.32 ? 146 ASN B O 1 ATOM 3685 C CB . ASN B 2 146 ? -31.737 -88.360 18.088 1.00 120.30 ? 146 ASN B CB 1 ATOM 3686 C CG . ASN B 2 146 ? -31.151 -87.208 18.884 1.00 125.17 ? 146 ASN B CG 1 ATOM 3687 O OD1 . ASN B 2 146 ? -30.026 -87.288 19.378 1.00 128.64 ? 146 ASN B OD1 1 ATOM 3688 N ND2 . ASN B 2 146 ? -31.913 -86.127 19.011 1.00 116.91 ? 146 ASN B ND2 1 ATOM 3689 N N . THR B 2 147 ? -33.891 -90.365 16.988 1.00 108.20 ? 147 THR B N 1 ATOM 3690 C CA . THR B 2 147 ? -34.350 -91.332 15.998 1.00 113.44 ? 147 THR B CA 1 ATOM 3691 C C . THR B 2 147 ? -35.767 -90.998 15.541 1.00 118.26 ? 147 THR B C 1 ATOM 3692 O O . THR B 2 147 ? -36.215 -91.454 14.489 1.00 122.75 ? 147 THR B O 1 ATOM 3693 C CB . THR B 2 147 ? -34.310 -92.772 16.542 1.00 113.63 ? 147 THR B CB 1 ATOM 3694 O OG1 . THR B 2 147 ? -35.204 -92.892 17.655 1.00 123.44 ? 147 THR B OG1 1 ATOM 3695 N N . CYS B 2 148 ? -36.465 -90.196 16.341 1.00 116.48 ? 148 CYS B N 1 ATOM 3696 C CA . CYS B 2 148 ? -37.815 -89.757 16.007 1.00 116.02 ? 148 CYS B CA 1 ATOM 3697 C C . CYS B 2 148 ? -37.785 -88.661 14.946 1.00 129.26 ? 148 CYS B C 1 ATOM 3698 O O . CYS B 2 148 ? -38.524 -88.713 13.963 1.00 126.70 ? 148 CYS B O 1 ATOM 3699 C CB . CYS B 2 148 ? -38.538 -89.255 17.258 1.00 114.74 ? 148 CYS B CB 1 ATOM 3700 S SG . CYS B 2 148 ? -40.139 -88.475 16.935 1.00 131.21 ? 148 CYS B SG 1 ATOM 3701 N N . MET B 2 149 ? -36.924 -87.669 15.156 1.00 131.39 ? 149 MET B N 1 ATOM 3702 C CA . MET B 2 149 ? -36.756 -86.575 14.206 1.00 115.36 ? 149 MET B CA 1 ATOM 3703 C C . MET B 2 149 ? -36.386 -87.115 12.830 1.00 123.93 ? 149 MET B C 1 ATOM 3704 O O . MET B 2 149 ? -36.770 -86.553 11.804 1.00 130.28 ? 149 MET B O 1 ATOM 3705 C CB . MET B 2 149 ? -35.673 -85.608 14.692 1.00 96.45 ? 149 MET B CB 1 ATOM 3706 C CG . MET B 2 149 ? -35.971 -84.954 16.033 1.00 103.30 ? 149 MET B CG 1 ATOM 3707 S SD . MET B 2 149 ? -37.436 -83.903 16.000 1.00 94.82 ? 149 MET B SD 1 ATOM 3708 C CE . MET B 2 149 ? -37.449 -83.273 17.673 1.00 104.54 ? 149 MET B CE 1 ATOM 3709 N N . GLU B 2 150 ? -35.635 -88.211 12.823 1.00 95.24 ? 150 GLU B N 1 ATOM 3710 C CA . GLU B 2 150 ? -35.195 -88.850 11.590 1.00 99.35 ? 150 GLU B CA 1 ATOM 3711 C C . GLU B 2 150 ? -36.379 -89.212 10.701 1.00 107.38 ? 150 GLU B C 1 ATOM 3712 O O . GLU B 2 150 ? -36.372 -88.938 9.503 1.00 117.61 ? 150 GLU B O 1 ATOM 3713 C CB . GLU B 2 150 ? -34.396 -90.113 11.914 1.00 125.99 ? 150 GLU B CB 1 ATOM 3714 C CG . GLU B 2 150 ? -33.115 -90.275 11.111 1.00 134.20 ? 150 GLU B CG 1 ATOM 3715 C CD . GLU B 2 150 ? -32.008 -89.347 11.579 1.00 127.51 ? 150 GLU B CD 1 ATOM 3716 O OE1 . GLU B 2 150 ? -30.846 -89.555 11.170 1.00 122.14 ? 150 GLU B OE1 1 ATOM 3717 O OE2 . GLU B 2 150 ? -32.296 -88.415 12.360 1.00 100.27 ? 150 GLU B OE2 1 ATOM 3718 N N . SER B 2 151 ? -37.393 -89.830 11.297 1.00 113.69 ? 151 SER B N 1 ATOM 3719 C CA . SER B 2 151 ? -38.555 -90.296 10.548 1.00 118.25 ? 151 SER B CA 1 ATOM 3720 C C . SER B 2 151 ? -39.330 -89.145 9.912 1.00 121.38 ? 151 SER B C 1 ATOM 3721 O O . SER B 2 151 ? -40.160 -89.360 9.030 1.00 129.72 ? 151 SER B O 1 ATOM 3722 C CB . SER B 2 151 ? -39.479 -91.125 11.443 1.00 112.59 ? 151 SER B CB 1 ATOM 3723 O OG . SER B 2 151 ? -40.009 -90.342 12.495 1.00 111.21 ? 151 SER B OG 1 ATOM 3724 N N . VAL B 2 152 ? -39.058 -87.924 10.364 1.00 120.00 ? 152 VAL B N 1 ATOM 3725 C CA . VAL B 2 152 ? -39.699 -86.745 9.795 1.00 110.15 ? 152 VAL B CA 1 ATOM 3726 C C . VAL B 2 152 ? -38.879 -86.211 8.625 1.00 116.61 ? 152 VAL B C 1 ATOM 3727 O O . VAL B 2 152 ? -39.414 -85.954 7.547 1.00 107.67 ? 152 VAL B O 1 ATOM 3728 C CB . VAL B 2 152 ? -39.885 -85.632 10.844 1.00 92.27 ? 152 VAL B CB 1 ATOM 3729 C CG1 . VAL B 2 152 ? -40.660 -84.468 10.247 1.00 77.52 ? 152 VAL B CG1 1 ATOM 3730 C CG2 . VAL B 2 152 ? -40.604 -86.172 12.066 1.00 100.19 ? 152 VAL B CG2 1 ATOM 3731 N N . LYS B 2 153 ? -37.577 -86.049 8.847 1.00 134.17 ? 153 LYS B N 1 ATOM 3732 C CA . LYS B 2 153 ? -36.664 -85.609 7.796 1.00 128.82 ? 153 LYS B CA 1 ATOM 3733 C C . LYS B 2 153 ? -36.658 -86.588 6.625 1.00 151.15 ? 153 LYS B C 1 ATOM 3734 O O . LYS B 2 153 ? -36.637 -86.181 5.464 1.00 160.22 ? 153 LYS B O 1 ATOM 3735 C CB . LYS B 2 153 ? -35.241 -85.463 8.341 1.00 109.82 ? 153 LYS B CB 1 ATOM 3736 C CG . LYS B 2 153 ? -35.041 -84.329 9.337 1.00 94.57 ? 153 LYS B CG 1 ATOM 3737 C CD . LYS B 2 153 ? -33.567 -84.218 9.718 1.00 111.73 ? 153 LYS B CD 1 ATOM 3738 C CE . LYS B 2 153 ? -33.273 -82.969 10.538 1.00 92.22 ? 153 LYS B CE 1 ATOM 3739 N NZ . LYS B 2 153 ? -33.905 -83.002 11.883 1.00 66.13 ? 153 LYS B NZ 1 ATOM 3740 N N . ASN B 2 154 ? -36.669 -87.880 6.937 1.00 133.94 ? 154 ASN B N 1 ATOM 3741 C CA . ASN B 2 154 ? -36.633 -88.918 5.913 1.00 136.91 ? 154 ASN B CA 1 ATOM 3742 C C . ASN B 2 154 ? -38.000 -89.185 5.289 1.00 139.19 ? 154 ASN B C 1 ATOM 3743 O O . ASN B 2 154 ? -38.106 -89.903 4.296 1.00 151.37 ? 154 ASN B O 1 ATOM 3744 C CB . ASN B 2 154 ? -36.045 -90.211 6.479 1.00 148.14 ? 154 ASN B CB 1 ATOM 3745 C CG . ASN B 2 154 ? -34.560 -90.096 6.765 1.00 154.33 ? 154 ASN B CG 1 ATOM 3746 O OD1 . ASN B 2 154 ? -34.105 -90.391 7.869 1.00 148.97 ? 154 ASN B OD1 1 ATOM 3747 N ND2 . ASN B 2 154 ? -33.796 -89.651 5.771 1.00 156.73 ? 154 ASN B ND2 1 ATOM 3748 N N . GLY B 2 155 ? -39.044 -88.611 5.878 1.00 102.55 ? 155 GLY B N 1 ATOM 3749 C CA . GLY B 2 155 ? -40.393 -88.766 5.361 1.00 104.06 ? 155 GLY B CA 1 ATOM 3750 C C . GLY B 2 155 ? -40.993 -90.115 5.705 1.00 116.14 ? 155 GLY B C 1 ATOM 3751 O O . GLY B 2 155 ? -42.130 -90.414 5.339 1.00 115.07 ? 155 GLY B O 1 ATOM 3752 N N . THR B 2 156 ? -40.219 -90.934 6.410 1.00 168.53 ? 156 THR B N 1 ATOM 3753 C CA . THR B 2 156 ? -40.671 -92.253 6.836 1.00 166.30 ? 156 THR B CA 1 ATOM 3754 C C . THR B 2 156 ? -41.176 -92.200 8.275 1.00 146.82 ? 156 THR B C 1 ATOM 3755 O O . THR B 2 156 ? -40.573 -92.778 9.180 1.00 145.11 ? 156 THR B O 1 ATOM 3756 C CB . THR B 2 156 ? -39.541 -93.292 6.720 1.00 176.81 ? 156 THR B CB 1 ATOM 3757 O OG1 . THR B 2 156 ? -38.387 -92.827 7.431 1.00 171.33 ? 156 THR B OG1 1 ATOM 3758 C CG2 . THR B 2 156 ? -39.170 -93.513 5.260 1.00 175.52 ? 156 THR B CG2 1 ATOM 3759 N N . TYR B 2 157 ? -42.293 -91.506 8.474 1.00 112.90 ? 157 TYR B N 1 ATOM 3760 C CA . TYR B 2 157 ? -42.831 -91.268 9.810 1.00 104.41 ? 157 TYR B CA 1 ATOM 3761 C C . TYR B 2 157 ? -44.052 -92.116 10.160 1.00 118.17 ? 157 TYR B C 1 ATOM 3762 O O . TYR B 2 157 ? -45.180 -91.789 9.798 1.00 105.74 ? 157 TYR B O 1 ATOM 3763 C CB . TYR B 2 157 ? -43.173 -89.786 9.984 1.00 101.04 ? 157 TYR B CB 1 ATOM 3764 C CG . TYR B 2 157 ? -43.683 -89.410 11.358 1.00 89.23 ? 157 TYR B CG 1 ATOM 3765 C CD1 . TYR B 2 157 ? -42.806 -89.221 12.417 1.00 92.92 ? 157 TYR B CD1 1 ATOM 3766 C CD2 . TYR B 2 157 ? -45.040 -89.225 11.593 1.00 94.10 ? 157 TYR B CD2 1 ATOM 3767 C CE1 . TYR B 2 157 ? -43.264 -88.871 13.674 1.00 78.68 ? 157 TYR B CE1 1 ATOM 3768 C CE2 . TYR B 2 157 ? -45.508 -88.878 12.848 1.00 89.98 ? 157 TYR B CE2 1 ATOM 3769 C CZ . TYR B 2 157 ? -44.614 -88.700 13.884 1.00 73.27 ? 157 TYR B CZ 1 ATOM 3770 O OH . TYR B 2 157 ? -45.070 -88.350 15.133 1.00 61.94 ? 157 TYR B OH 1 ATOM 3771 N N . ASP B 2 158 ? -43.818 -93.161 10.953 1.00 169.05 ? 158 ASP B N 1 ATOM 3772 C CA . ASP B 2 158 ? -44.886 -93.993 11.514 1.00 177.51 ? 158 ASP B CA 1 ATOM 3773 C C . ASP B 2 158 ? -45.854 -93.225 12.420 1.00 160.44 ? 158 ASP B C 1 ATOM 3774 O O . ASP B 2 158 ? -45.543 -92.137 12.901 1.00 147.36 ? 158 ASP B O 1 ATOM 3775 C CB . ASP B 2 158 ? -44.314 -95.006 12.513 1.00 173.75 ? 158 ASP B CB 1 ATOM 3776 C CG . ASP B 2 158 ? -43.208 -95.858 11.921 1.00 181.37 ? 158 ASP B CG 1 ATOM 3777 O OD1 . ASP B 2 158 ? -43.302 -97.100 12.019 1.00 189.21 ? 158 ASP B OD1 1 ATOM 3778 O OD2 . ASP B 2 158 ? -42.243 -95.291 11.367 1.00 198.52 ? 158 ASP B OD2 1 ATOM 3779 N N . TYR B 2 159 ? -47.023 -93.811 12.665 1.00 130.35 ? 159 TYR B N 1 ATOM 3780 C CA . TYR B 2 159 ? -48.043 -93.174 13.494 1.00 110.58 ? 159 TYR B CA 1 ATOM 3781 C C . TYR B 2 159 ? -48.758 -94.127 14.455 1.00 132.21 ? 159 TYR B C 1 ATOM 3782 O O . TYR B 2 159 ? -49.969 -94.324 14.348 1.00 135.51 ? 159 TYR B O 1 ATOM 3783 C CB . TYR B 2 159 ? -49.031 -92.631 12.458 1.00 98.06 ? 159 TYR B CB 1 ATOM 3784 C CG . TYR B 2 159 ? -49.981 -91.574 12.974 1.00 96.54 ? 159 TYR B CG 1 ATOM 3785 C CD1 . TYR B 2 159 ? -49.517 -90.321 13.348 1.00 89.71 ? 159 TYR B CD1 1 ATOM 3786 C CD2 . TYR B 2 159 ? -51.347 -91.819 13.061 1.00 90.56 ? 159 TYR B CD2 1 ATOM 3787 C CE1 . TYR B 2 159 ? -50.382 -89.347 13.811 1.00 98.75 ? 159 TYR B CE1 1 ATOM 3788 C CE2 . TYR B 2 159 ? -52.221 -90.849 13.521 1.00 74.13 ? 159 TYR B CE2 1 ATOM 3789 C CZ . TYR B 2 159 ? -51.732 -89.615 13.896 1.00 93.72 ? 159 TYR B CZ 1 ATOM 3790 O OH . TYR B 2 159 ? -52.593 -88.646 14.357 1.00 91.79 ? 159 TYR B OH 1 ATOM 3791 N N . PRO B 2 160 ? -48.009 -94.727 15.397 1.00 160.43 ? 160 PRO B N 1 ATOM 3792 C CA . PRO B 2 160 ? -48.591 -95.772 16.242 1.00 163.55 ? 160 PRO B CA 1 ATOM 3793 C C . PRO B 2 160 ? -48.824 -95.368 17.700 1.00 168.49 ? 160 PRO B C 1 ATOM 3794 O O . PRO B 2 160 ? -48.745 -96.244 18.562 1.00 177.84 ? 160 PRO B O 1 ATOM 3795 C CB . PRO B 2 160 ? -47.514 -96.870 16.207 1.00 167.56 ? 160 PRO B CB 1 ATOM 3796 C CG . PRO B 2 160 ? -46.284 -96.235 15.508 1.00 159.93 ? 160 PRO B CG 1 ATOM 3797 C CD . PRO B 2 160 ? -46.544 -94.762 15.476 1.00 151.03 ? 160 PRO B CD 1 ATOM 3798 N N . LYS B 2 161 ? -49.104 -94.098 17.984 1.00 145.41 ? 161 LYS B N 1 ATOM 3799 C CA . LYS B 2 161 ? -49.329 -93.689 19.373 1.00 138.50 ? 161 LYS B CA 1 ATOM 3800 C C . LYS B 2 161 ? -49.750 -92.223 19.513 1.00 115.33 ? 161 LYS B C 1 ATOM 3801 O O . LYS B 2 161 ? -50.006 -91.538 18.522 1.00 75.54 ? 161 LYS B O 1 ATOM 3802 C CB . LYS B 2 161 ? -48.021 -93.747 20.171 1.00 121.96 ? 161 LYS B CB 1 ATOM 3803 C CG . LYS B 2 161 ? -48.205 -94.028 21.658 1.00 83.30 ? 161 LYS B CG 1 ATOM 3804 C CD . LYS B 2 161 ? -47.106 -93.380 22.488 1.00 89.94 ? 161 LYS B CD 1 ATOM 3805 C CE . LYS B 2 161 ? -45.717 -93.778 22.008 1.00 87.26 ? 161 LYS B CE 1 ATOM 3806 N NZ . LYS B 2 161 ? -44.644 -93.142 22.831 1.00 72.44 ? 161 LYS B NZ 1 ATOM 3807 N N . TYR B 2 162 ? -49.809 -91.756 20.758 1.00 143.02 ? 162 TYR B N 1 ATOM 3808 C CA . TYR B 2 162 ? -50.393 -90.459 21.090 1.00 135.48 ? 162 TYR B CA 1 ATOM 3809 C C . TYR B 2 162 ? -49.454 -89.483 21.797 1.00 111.42 ? 162 TYR B C 1 ATOM 3810 O O . TYR B 2 162 ? -49.134 -89.652 22.976 1.00 99.14 ? 162 TYR B O 1 ATOM 3811 C CB . TYR B 2 162 ? -51.559 -90.842 22.008 1.00 123.44 ? 162 TYR B CB 1 ATOM 3812 C CG . TYR B 2 162 ? -52.190 -89.706 22.785 1.00 117.53 ? 162 TYR B CG 1 ATOM 3813 C CD1 . TYR B 2 162 ? -51.749 -89.385 24.062 1.00 111.42 ? 162 TYR B CD1 1 ATOM 3814 C CD2 . TYR B 2 162 ? -53.248 -88.977 22.258 1.00 102.84 ? 162 TYR B CD2 1 ATOM 3815 C CE1 . TYR B 2 162 ? -52.329 -88.360 24.784 1.00 104.73 ? 162 TYR B CE1 1 ATOM 3816 C CE2 . TYR B 2 162 ? -53.836 -87.949 22.974 1.00 103.92 ? 162 TYR B CE2 1 ATOM 3817 C CZ . TYR B 2 162 ? -53.371 -87.647 24.237 1.00 98.77 ? 162 TYR B CZ 1 ATOM 3818 O OH . TYR B 2 162 ? -53.946 -86.629 24.962 1.00 87.53 ? 162 TYR B OH 1 ATOM 3819 N N . ASP C 1 1 ? -71.506 -64.452 14.788 1.00 118.86 ? 7 ASP C N 1 ATOM 3820 C CA . ASP C 1 1 ? -70.322 -63.607 14.674 1.00 144.10 ? 7 ASP C CA 1 ATOM 3821 C C . ASP C 1 1 ? -69.338 -64.184 13.659 1.00 136.35 ? 7 ASP C C 1 ATOM 3822 O O . ASP C 1 1 ? -68.877 -65.315 13.807 1.00 128.78 ? 7 ASP C O 1 ATOM 3823 C CB . ASP C 1 1 ? -69.646 -63.438 16.038 1.00 142.77 ? 7 ASP C CB 1 ATOM 3824 C CG . ASP C 1 1 ? -70.539 -62.744 17.049 1.00 153.60 ? 7 ASP C CG 1 ATOM 3825 O OD1 . ASP C 1 1 ? -71.776 -62.877 16.942 1.00 167.15 ? 7 ASP C OD1 1 ATOM 3826 O OD2 . ASP C 1 1 ? -70.003 -62.068 17.952 1.00 147.66 ? 7 ASP C OD2 1 ATOM 3827 N N . THR C 1 2 ? -69.021 -63.405 12.628 1.00 142.12 ? 8 THR C N 1 ATOM 3828 C CA . THR C 1 2 ? -68.137 -63.878 11.566 1.00 130.56 ? 8 THR C CA 1 ATOM 3829 C C . THR C 1 2 ? -67.109 -62.837 11.126 1.00 123.89 ? 8 THR C C 1 ATOM 3830 O O . THR C 1 2 ? -67.281 -61.637 11.344 1.00 120.06 ? 8 THR C O 1 ATOM 3831 C CB . THR C 1 2 ? -68.933 -64.334 10.326 1.00 129.03 ? 8 THR C CB 1 ATOM 3832 O OG1 . THR C 1 2 ? -69.627 -63.215 9.759 1.00 133.04 ? 8 THR C OG1 1 ATOM 3833 C CG2 . THR C 1 2 ? -69.934 -65.418 10.699 1.00 125.96 ? 8 THR C CG2 1 ATOM 3834 N N . LEU C 1 3 ? -66.038 -63.317 10.503 1.00 142.24 ? 9 LEU C N 1 ATOM 3835 C CA . LEU C 1 3 ? -65.009 -62.453 9.941 1.00 131.57 ? 9 LEU C CA 1 ATOM 3836 C C . LEU C 1 3 ? -64.569 -63.012 8.593 1.00 122.66 ? 9 LEU C C 1 ATOM 3837 O O . LEU C 1 3 ? -63.844 -64.007 8.536 1.00 115.13 ? 9 LEU C O 1 ATOM 3838 C CB . LEU C 1 3 ? -63.808 -62.346 10.886 1.00 126.71 ? 9 LEU C CB 1 ATOM 3839 C CG . LEU C 1 3 ? -62.634 -61.546 10.308 1.00 104.74 ? 9 LEU C CG 1 ATOM 3840 C CD1 . LEU C 1 3 ? -63.024 -60.142 9.840 1.00 108.99 ? 9 LEU C CD1 1 ATOM 3841 C CD2 . LEU C 1 3 ? -61.377 -61.544 11.176 1.00 101.81 ? 9 LEU C CD2 1 ATOM 3842 N N . CYS C 1 4 ? -65.013 -62.374 7.513 1.00 113.46 ? 10 CYS C N 1 ATOM 3843 C CA . CYS C 1 4 ? -64.717 -62.852 6.163 1.00 120.48 ? 10 CYS C CA 1 ATOM 3844 C C . CYS C 1 4 ? -63.506 -62.158 5.536 1.00 111.97 ? 10 CYS C C 1 ATOM 3845 O O . CYS C 1 4 ? -63.047 -61.126 6.024 1.00 104.70 ? 10 CYS C O 1 ATOM 3846 C CB . CYS C 1 4 ? -65.940 -62.691 5.258 1.00 112.66 ? 10 CYS C CB 1 ATOM 3847 S SG . CYS C 1 4 ? -66.514 -64.233 4.512 1.00 118.20 ? 10 CYS C SG 1 ATOM 3848 N N . ILE C 1 5 ? -62.991 -62.739 4.456 1.00 104.69 ? 11 ILE C N 1 ATOM 3849 C CA . ILE C 1 5 ? -61.858 -62.163 3.738 1.00 110.26 ? 11 ILE C CA 1 ATOM 3850 C C . ILE C 1 5 ? -62.114 -62.149 2.233 1.00 102.33 ? 11 ILE C C 1 ATOM 3851 O O . ILE C 1 5 ? -62.538 -63.154 1.658 1.00 95.46 ? 11 ILE C O 1 ATOM 3852 C CB . ILE C 1 5 ? -60.548 -62.918 4.037 1.00 103.00 ? 11 ILE C CB 1 ATOM 3853 C CG1 . ILE C 1 5 ? -60.123 -62.677 5.488 1.00 87.07 ? 11 ILE C CG1 1 ATOM 3854 C CG2 . ILE C 1 5 ? -59.447 -62.488 3.072 1.00 80.77 ? 11 ILE C CG2 1 ATOM 3855 C CD1 . ILE C 1 5 ? -58.739 -63.178 5.811 1.00 85.60 ? 11 ILE C CD1 1 ATOM 3856 N N . GLY C 1 6 ? -61.863 -61.004 1.604 1.00 82.33 ? 12 GLY C N 1 ATOM 3857 C CA . GLY C 1 6 ? -62.133 -60.836 0.188 1.00 82.87 ? 12 GLY C CA 1 ATOM 3858 C C . GLY C 1 6 ? -61.293 -59.754 -0.462 1.00 77.87 ? 12 GLY C C 1 ATOM 3859 O O . GLY C 1 6 ? -60.280 -59.324 0.090 1.00 83.31 ? 12 GLY C O 1 ATOM 3860 N N . TYR C 1 7 ? -61.721 -59.306 -1.638 1.00 58.84 ? 13 TYR C N 1 ATOM 3861 C CA . TYR C 1 7 ? -60.943 -58.350 -2.416 1.00 62.18 ? 13 TYR C CA 1 ATOM 3862 C C . TYR C 1 7 ? -61.793 -57.250 -3.059 1.00 60.22 ? 13 TYR C C 1 ATOM 3863 O O . TYR C 1 7 ? -63.018 -57.326 -3.075 1.00 57.49 ? 13 TYR C O 1 ATOM 3864 C CB . TYR C 1 7 ? -60.122 -59.082 -3.477 1.00 50.72 ? 13 TYR C CB 1 ATOM 3865 C CG . TYR C 1 7 ? -60.883 -60.185 -4.169 1.00 48.54 ? 13 TYR C CG 1 ATOM 3866 C CD1 . TYR C 1 7 ? -61.694 -59.915 -5.259 1.00 46.35 ? 13 TYR C CD1 1 ATOM 3867 C CD2 . TYR C 1 7 ? -60.795 -61.497 -3.730 1.00 52.63 ? 13 TYR C CD2 1 ATOM 3868 C CE1 . TYR C 1 7 ? -62.392 -60.918 -5.894 1.00 42.18 ? 13 TYR C CE1 1 ATOM 3869 C CE2 . TYR C 1 7 ? -61.491 -62.507 -4.360 1.00 46.68 ? 13 TYR C CE2 1 ATOM 3870 C CZ . TYR C 1 7 ? -62.287 -62.210 -5.443 1.00 41.16 ? 13 TYR C CZ 1 ATOM 3871 O OH . TYR C 1 7 ? -62.986 -63.208 -6.080 1.00 47.00 ? 13 TYR C OH 1 ATOM 3872 N N . HIS C 1 8 ? -61.125 -56.230 -3.590 1.00 65.52 ? 14 HIS C N 1 ATOM 3873 C CA . HIS C 1 8 ? -61.795 -55.046 -4.118 1.00 65.14 ? 14 HIS C CA 1 ATOM 3874 C C . HIS C 1 8 ? -62.561 -55.320 -5.408 1.00 61.94 ? 14 HIS C C 1 ATOM 3875 O O . HIS C 1 8 ? -62.322 -56.314 -6.096 1.00 62.05 ? 14 HIS C O 1 ATOM 3876 C CB . HIS C 1 8 ? -60.778 -53.924 -4.352 1.00 74.39 ? 14 HIS C CB 1 ATOM 3877 C CG . HIS C 1 8 ? -61.396 -52.612 -4.722 1.00 72.79 ? 14 HIS C CG 1 ATOM 3878 N ND1 . HIS C 1 8 ? -61.660 -51.625 -3.796 1.00 95.85 ? 14 HIS C ND1 1 ATOM 3879 C CD2 . HIS C 1 8 ? -61.801 -52.122 -5.917 1.00 71.30 ? 14 HIS C CD2 1 ATOM 3880 C CE1 . HIS C 1 8 ? -62.201 -50.585 -4.404 1.00 94.72 ? 14 HIS C CE1 1 ATOM 3881 N NE2 . HIS C 1 8 ? -62.298 -50.861 -5.692 1.00 86.45 ? 14 HIS C NE2 1 ATOM 3882 N N . ALA C 1 9 ? -63.491 -54.423 -5.719 1.00 62.43 ? 15 ALA C N 1 ATOM 3883 C CA . ALA C 1 9 ? -64.239 -54.458 -6.971 1.00 72.89 ? 15 ALA C CA 1 ATOM 3884 C C . ALA C 1 9 ? -64.851 -53.082 -7.218 1.00 83.49 ? 15 ALA C C 1 ATOM 3885 O O . ALA C 1 9 ? -64.925 -52.262 -6.304 1.00 88.65 ? 15 ALA C O 1 ATOM 3886 C CB . ALA C 1 9 ? -65.315 -55.525 -6.926 1.00 43.77 ? 15 ALA C CB 1 ATOM 3887 N N . ASN C 1 10 ? -65.281 -52.823 -8.449 1.00 72.74 ? 16 ASN C N 1 ATOM 3888 C CA . ASN C 1 10 ? -65.839 -51.517 -8.789 1.00 75.86 ? 16 ASN C CA 1 ATOM 3889 C C . ASN C 1 10 ? -66.557 -51.470 -10.138 1.00 83.10 ? 16 ASN C C 1 ATOM 3890 O O . ASN C 1 10 ? -66.857 -52.503 -10.733 1.00 73.83 ? 16 ASN C O 1 ATOM 3891 C CB . ASN C 1 10 ? -64.753 -50.439 -8.727 1.00 78.64 ? 16 ASN C CB 1 ATOM 3892 C CG . ASN C 1 10 ? -63.524 -50.802 -9.535 1.00 82.98 ? 16 ASN C CG 1 ATOM 3893 O OD1 . ASN C 1 10 ? -63.568 -51.687 -10.389 1.00 79.82 ? 16 ASN C OD1 1 ATOM 3894 N ND2 . ASN C 1 10 ? -62.418 -50.116 -9.269 1.00 78.85 ? 16 ASN C ND2 1 ATOM 3895 N N . ASN C 1 11 ? -66.833 -50.256 -10.606 1.00 83.52 ? 17 ASN C N 1 ATOM 3896 C CA . ASN C 1 11 ? -67.558 -50.041 -11.854 1.00 76.12 ? 17 ASN C CA 1 ATOM 3897 C C . ASN C 1 11 ? -66.653 -50.084 -13.081 1.00 88.71 ? 17 ASN C C 1 ATOM 3898 O O . ASN C 1 11 ? -67.089 -49.786 -14.192 1.00 97.25 ? 17 ASN C O 1 ATOM 3899 C CB . ASN C 1 11 ? -68.300 -48.700 -11.814 1.00 89.35 ? 17 ASN C CB 1 ATOM 3900 C CG . ASN C 1 11 ? -67.361 -47.515 -11.629 1.00 95.56 ? 17 ASN C CG 1 ATOM 3901 O OD1 . ASN C 1 11 ? -66.313 -47.629 -10.995 1.00 89.73 ? 17 ASN C OD1 1 ATOM 3902 N ND2 . ASN C 1 11 ? -67.740 -46.368 -12.178 1.00 85.71 ? 17 ASN C ND2 1 ATOM 3903 N N . SER C 1 12 ? -65.395 -50.455 -12.875 1.00 88.76 ? 18 SER C N 1 ATOM 3904 C CA . SER C 1 12 ? -64.411 -50.460 -13.951 1.00 79.93 ? 18 SER C CA 1 ATOM 3905 C C . SER C 1 12 ? -64.752 -51.469 -15.044 1.00 78.84 ? 18 SER C C 1 ATOM 3906 O O . SER C 1 12 ? -65.205 -52.580 -14.764 1.00 63.34 ? 18 SER C O 1 ATOM 3907 C CB . SER C 1 12 ? -63.013 -50.739 -13.393 1.00 83.26 ? 18 SER C CB 1 ATOM 3908 O OG . SER C 1 12 ? -62.033 -50.684 -14.414 1.00 76.49 ? 18 SER C OG 1 ATOM 3909 N N . THR C 1 13 ? -64.532 -51.068 -16.292 1.00 102.84 ? 19 THR C N 1 ATOM 3910 C CA . THR C 1 13 ? -64.758 -51.943 -17.438 1.00 104.58 ? 19 THR C CA 1 ATOM 3911 C C . THR C 1 13 ? -63.464 -52.184 -18.207 1.00 97.82 ? 19 THR C C 1 ATOM 3912 O O . THR C 1 13 ? -63.461 -52.843 -19.247 1.00 88.91 ? 19 THR C O 1 ATOM 3913 C CB . THR C 1 13 ? -65.813 -51.365 -18.397 1.00 95.29 ? 19 THR C CB 1 ATOM 3914 O OG1 . THR C 1 13 ? -65.538 -49.979 -18.633 1.00 79.28 ? 19 THR C OG1 1 ATOM 3915 C CG2 . THR C 1 13 ? -67.205 -51.505 -17.801 1.00 100.57 ? 19 THR C CG2 1 ATOM 3916 N N . ASP C 1 14 ? -62.367 -51.642 -17.687 1.00 72.71 ? 20 ASP C N 1 ATOM 3917 C CA . ASP C 1 14 ? -61.052 -51.817 -18.292 1.00 54.10 ? 20 ASP C CA 1 ATOM 3918 C C . ASP C 1 14 ? -60.728 -53.291 -18.488 1.00 62.59 ? 20 ASP C C 1 ATOM 3919 O O . ASP C 1 14 ? -60.696 -54.059 -17.527 1.00 71.54 ? 20 ASP C O 1 ATOM 3920 C CB . ASP C 1 14 ? -59.977 -51.169 -17.420 1.00 50.52 ? 20 ASP C CB 1 ATOM 3921 C CG . ASP C 1 14 ? -60.205 -49.683 -17.218 1.00 72.86 ? 20 ASP C CG 1 ATOM 3922 O OD1 . ASP C 1 14 ? -59.366 -49.034 -16.557 1.00 76.12 ? 20 ASP C OD1 1 ATOM 3923 O OD2 . ASP C 1 14 ? -61.222 -49.163 -17.720 1.00 76.51 ? 20 ASP C OD2 1 ATOM 3924 N N . THR C 1 15 ? -60.488 -53.683 -19.734 1.00 58.34 ? 21 THR C N 1 ATOM 3925 C CA . THR C 1 15 ? -60.124 -55.062 -20.036 1.00 62.47 ? 21 THR C CA 1 ATOM 3926 C C . THR C 1 15 ? -58.661 -55.174 -20.443 1.00 60.32 ? 21 THR C C 1 ATOM 3927 O O . THR C 1 15 ? -58.109 -54.274 -21.077 1.00 66.27 ? 21 THR C O 1 ATOM 3928 C CB . THR C 1 15 ? -61.006 -55.656 -21.150 1.00 64.35 ? 21 THR C CB 1 ATOM 3929 O OG1 . THR C 1 15 ? -61.007 -54.778 -22.280 1.00 83.07 ? 21 THR C OG1 1 ATOM 3930 C CG2 . THR C 1 15 ? -62.432 -55.842 -20.660 1.00 71.65 ? 21 THR C CG2 1 ATOM 3931 N N . VAL C 1 16 ? -58.037 -56.285 -20.064 1.00 58.79 ? 22 VAL C N 1 ATOM 3932 C CA . VAL C 1 16 ? -56.655 -56.558 -20.433 1.00 60.38 ? 22 VAL C CA 1 ATOM 3933 C C . VAL C 1 16 ? -56.546 -57.988 -20.941 1.00 65.76 ? 22 VAL C C 1 ATOM 3934 O O . VAL C 1 16 ? -57.491 -58.766 -20.826 1.00 65.22 ? 22 VAL C O 1 ATOM 3935 C CB . VAL C 1 16 ? -55.701 -56.382 -19.236 1.00 61.67 ? 22 VAL C CB 1 ATOM 3936 C CG1 . VAL C 1 16 ? -55.908 -55.020 -18.590 1.00 58.87 ? 22 VAL C CG1 1 ATOM 3937 C CG2 . VAL C 1 16 ? -55.905 -57.502 -18.220 1.00 55.29 ? 22 VAL C CG2 1 ATOM 3938 N N . ASP C 1 17 ? -55.394 -58.333 -21.502 1.00 62.39 ? 23 ASP C N 1 ATOM 3939 C CA . ASP C 1 17 ? -55.175 -59.686 -21.994 1.00 61.99 ? 23 ASP C CA 1 ATOM 3940 C C . ASP C 1 17 ? -54.081 -60.386 -21.208 1.00 55.86 ? 23 ASP C C 1 ATOM 3941 O O . ASP C 1 17 ? -53.137 -59.749 -20.748 1.00 61.89 ? 23 ASP C O 1 ATOM 3942 C CB . ASP C 1 17 ? -54.818 -59.666 -23.480 1.00 61.98 ? 23 ASP C CB 1 ATOM 3943 C CG . ASP C 1 17 ? -56.013 -59.370 -24.362 1.00 75.17 ? 23 ASP C CG 1 ATOM 3944 O OD1 . ASP C 1 17 ? -57.135 -59.260 -23.826 1.00 80.22 ? 23 ASP C OD1 1 ATOM 3945 O OD2 . ASP C 1 17 ? -55.832 -59.249 -25.592 1.00 87.83 ? 23 ASP C OD2 1 ATOM 3946 N N . THR C 1 18 ? -54.219 -61.698 -21.050 1.00 44.59 ? 24 THR C N 1 ATOM 3947 C CA . THR C 1 18 ? -53.176 -62.509 -20.434 1.00 50.98 ? 24 THR C CA 1 ATOM 3948 C C . THR C 1 18 ? -52.803 -63.653 -21.371 1.00 51.35 ? 24 THR C C 1 ATOM 3949 O O . THR C 1 18 ? -53.513 -63.926 -22.340 1.00 50.65 ? 24 THR C O 1 ATOM 3950 C CB . THR C 1 18 ? -53.615 -63.080 -19.067 1.00 57.26 ? 24 THR C CB 1 ATOM 3951 O OG1 . THR C 1 18 ? -54.741 -63.947 -19.243 1.00 60.05 ? 24 THR C OG1 1 ATOM 3952 C CG2 . THR C 1 18 ? -53.996 -61.960 -18.117 1.00 55.14 ? 24 THR C CG2 1 ATOM 3953 N N . VAL C 1 19 ? -51.687 -64.314 -21.088 1.00 79.71 ? 25 VAL C N 1 ATOM 3954 C CA . VAL C 1 19 ? -51.255 -65.449 -21.893 1.00 81.65 ? 25 VAL C CA 1 ATOM 3955 C C . VAL C 1 19 ? -52.315 -66.548 -21.878 1.00 89.84 ? 25 VAL C C 1 ATOM 3956 O O . VAL C 1 19 ? -52.493 -67.271 -22.858 1.00 76.05 ? 25 VAL C O 1 ATOM 3957 C CB . VAL C 1 19 ? -49.944 -66.042 -21.362 1.00 76.77 ? 25 VAL C CB 1 ATOM 3958 C CG1 . VAL C 1 19 ? -49.260 -66.855 -22.445 1.00 74.63 ? 25 VAL C CG1 1 ATOM 3959 C CG2 . VAL C 1 19 ? -49.033 -64.942 -20.876 1.00 82.23 ? 25 VAL C CG2 1 ATOM 3960 N N . LEU C 1 20 ? -53.023 -66.656 -20.759 1.00 78.85 ? 26 LEU C N 1 ATOM 3961 C CA . LEU C 1 20 ? -53.973 -67.737 -20.539 1.00 78.25 ? 26 LEU C CA 1 ATOM 3962 C C . LEU C 1 20 ? -55.412 -67.379 -20.933 1.00 84.68 ? 26 LEU C C 1 ATOM 3963 O O . LEU C 1 20 ? -56.177 -68.239 -21.380 1.00 84.32 ? 26 LEU C O 1 ATOM 3964 C CB . LEU C 1 20 ? -53.929 -68.146 -19.067 1.00 76.66 ? 26 LEU C CB 1 ATOM 3965 C CG . LEU C 1 20 ? -52.942 -69.224 -18.602 1.00 75.87 ? 26 LEU C CG 1 ATOM 3966 C CD1 . LEU C 1 20 ? -51.717 -69.488 -19.472 1.00 82.79 ? 26 LEU C CD1 1 ATOM 3967 C CD2 . LEU C 1 20 ? -52.646 -69.233 -17.107 1.00 74.54 ? 26 LEU C CD2 1 ATOM 3968 N N . GLU C 1 21 ? -55.779 -66.113 -20.763 1.00 60.24 ? 27 GLU C N 1 ATOM 3969 C CA . GLU C 1 21 ? -57.167 -65.702 -20.939 1.00 57.97 ? 27 GLU C CA 1 ATOM 3970 C C . GLU C 1 21 ? -57.282 -64.336 -21.609 1.00 65.80 ? 27 GLU C C 1 ATOM 3971 O O . GLU C 1 21 ? -56.475 -63.440 -21.358 1.00 70.03 ? 27 GLU C O 1 ATOM 3972 C CB . GLU C 1 21 ? -57.874 -65.692 -19.581 1.00 73.34 ? 27 GLU C CB 1 ATOM 3973 C CG . GLU C 1 21 ? -59.366 -65.405 -19.633 1.00 85.52 ? 27 GLU C CG 1 ATOM 3974 C CD . GLU C 1 21 ? -60.041 -65.614 -18.286 1.00 99.08 ? 27 GLU C CD 1 ATOM 3975 O OE1 . GLU C 1 21 ? -61.156 -65.086 -18.084 1.00 92.19 ? 27 GLU C OE1 1 ATOM 3976 O OE2 . GLU C 1 21 ? -59.456 -66.309 -17.426 1.00 91.13 ? 27 GLU C OE2 1 ATOM 3977 N N . LYS C 1 22 ? -58.292 -64.183 -22.461 1.00 68.43 ? 28 LYS C N 1 ATOM 3978 C CA . LYS C 1 22 ? -58.511 -62.933 -23.186 1.00 71.28 ? 28 LYS C CA 1 ATOM 3979 C C . LYS C 1 22 ? -59.686 -62.077 -22.718 1.00 67.78 ? 28 LYS C C 1 ATOM 3980 O O . LYS C 1 22 ? -60.706 -62.597 -22.268 1.00 78.44 ? 28 LYS C O 1 ATOM 3981 C CB . LYS C 1 22 ? -58.875 -63.211 -24.648 1.00 61.03 ? 28 LYS C CB 1 ATOM 3982 C CG . LYS C 1 22 ? -57.684 -63.326 -25.581 1.00 74.40 ? 28 LYS C CG 1 ATOM 3983 C CD . LYS C 1 22 ? -58.137 -63.493 -27.022 1.00 89.59 ? 28 LYS C CD 1 ATOM 3984 C CE . LYS C 1 22 ? -57.014 -63.194 -28.002 1.00 80.06 ? 28 LYS C CE 1 ATOM 3985 N NZ . LYS C 1 22 ? -55.834 -64.076 -27.793 1.00 94.19 ? 28 LYS C NZ 1 ATOM 3986 N N . ASN C 1 23 ? -59.489 -60.778 -22.806 1.00 57.21 ? 29 ASN C N 1 ATOM 3987 C CA . ASN C 1 23 ? -60.455 -59.785 -22.412 1.00 51.87 ? 29 ASN C CA 1 ATOM 3988 C C . ASN C 1 23 ? -60.948 -59.842 -20.989 1.00 54.48 ? 29 ASN C C 1 ATOM 3989 O O . ASN C 1 23 ? -62.109 -59.751 -20.719 1.00 69.42 ? 29 ASN C O 1 ATOM 3990 C CB . ASN C 1 23 ? -61.617 -59.628 -23.377 1.00 59.17 ? 29 ASN C CB 1 ATOM 3991 C CG . ASN C 1 23 ? -61.241 -58.859 -24.627 1.00 85.84 ? 29 ASN C CG 1 ATOM 3992 O OD1 . ASN C 1 23 ? -60.542 -57.874 -24.552 1.00 80.64 ? 29 ASN C OD1 1 ATOM 3993 N ND2 . ASN C 1 23 ? -61.714 -59.302 -25.772 1.00 88.34 ? 29 ASN C ND2 1 ATOM 3994 N N . VAL C 1 24 ? -60.018 -59.968 -20.076 1.00 50.29 ? 30 VAL C N 1 ATOM 3995 C CA . VAL C 1 24 ? -60.268 -60.011 -18.642 1.00 45.15 ? 30 VAL C CA 1 ATOM 3996 C C . VAL C 1 24 ? -60.470 -58.651 -17.980 1.00 50.00 ? 30 VAL C C 1 ATOM 3997 O O . VAL C 1 24 ? -59.578 -57.806 -17.998 1.00 51.29 ? 30 VAL C O 1 ATOM 3998 C CB . VAL C 1 24 ? -59.097 -60.740 -17.956 1.00 37.36 ? 30 VAL C CB 1 ATOM 3999 C CG1 . VAL C 1 24 ? -59.229 -60.657 -16.443 1.00 37.83 ? 30 VAL C CG1 1 ATOM 4000 C CG2 . VAL C 1 24 ? -59.028 -62.183 -18.421 1.00 38.31 ? 30 VAL C CG2 1 ATOM 4001 N N . THR C 1 25 ? -61.644 -58.443 -17.394 1.00 55.43 ? 31 THR C N 1 ATOM 4002 C CA . THR C 1 25 ? -61.954 -57.169 -16.755 1.00 54.27 ? 31 THR C CA 1 ATOM 4003 C C . THR C 1 25 ? -61.146 -57.002 -15.472 1.00 50.67 ? 31 THR C C 1 ATOM 4004 O O . THR C 1 25 ? -61.018 -57.941 -14.690 1.00 60.78 ? 31 THR C O 1 ATOM 4005 C CB . THR C 1 25 ? -63.456 -57.042 -16.438 1.00 50.65 ? 31 THR C CB 1 ATOM 4006 O OG1 . THR C 1 25 ? -64.227 -57.465 -17.570 1.00 52.30 ? 31 THR C OG1 1 ATOM 4007 C CG2 . THR C 1 25 ? -63.808 -55.602 -16.104 1.00 57.00 ? 31 THR C CG2 1 ATOM 4008 N N . VAL C 1 26 ? -60.587 -55.811 -15.268 1.00 50.92 ? 32 VAL C N 1 ATOM 4009 C CA . VAL C 1 26 ? -59.797 -55.537 -14.069 1.00 53.90 ? 32 VAL C CA 1 ATOM 4010 C C . VAL C 1 26 ? -60.204 -54.236 -13.395 1.00 62.69 ? 32 VAL C C 1 ATOM 4011 O O . VAL C 1 26 ? -60.811 -53.364 -14.017 1.00 60.06 ? 32 VAL C O 1 ATOM 4012 C CB . VAL C 1 26 ? -58.258 -55.455 -14.317 1.00 60.16 ? 32 VAL C CB 1 ATOM 4013 C CG1 . VAL C 1 26 ? -57.649 -56.797 -14.706 1.00 63.08 ? 32 VAL C CG1 1 ATOM 4014 C CG2 . VAL C 1 26 ? -57.866 -54.286 -15.220 1.00 54.20 ? 32 VAL C CG2 1 ATOM 4015 N N . THR C 1 27 ? -59.842 -54.110 -12.122 1.00 60.71 ? 33 THR C N 1 ATOM 4016 C CA . THR C 1 27 ? -60.192 -52.941 -11.326 1.00 57.88 ? 33 THR C CA 1 ATOM 4017 C C . THR C 1 27 ? -59.409 -51.703 -11.746 1.00 60.97 ? 33 THR C C 1 ATOM 4018 O O . THR C 1 27 ? -59.967 -50.612 -11.835 1.00 60.22 ? 33 THR C O 1 ATOM 4019 C CB . THR C 1 27 ? -59.949 -53.191 -9.828 1.00 58.61 ? 33 THR C CB 1 ATOM 4020 O OG1 . THR C 1 27 ? -58.546 -53.355 -9.588 1.00 60.31 ? 33 THR C OG1 1 ATOM 4021 C CG2 . THR C 1 27 ? -60.683 -54.440 -9.374 1.00 60.48 ? 33 THR C CG2 1 ATOM 4022 N N . HIS C 1 28 ? -58.115 -51.877 -11.999 1.00 63.23 ? 34 HIS C N 1 ATOM 4023 C CA . HIS C 1 28 ? -57.258 -50.768 -12.404 1.00 59.79 ? 34 HIS C CA 1 ATOM 4024 C C . HIS C 1 28 ? -56.246 -51.212 -13.453 1.00 62.40 ? 34 HIS C C 1 ATOM 4025 O O . HIS C 1 28 ? -55.818 -52.368 -13.460 1.00 50.97 ? 34 HIS C O 1 ATOM 4026 C CB . HIS C 1 28 ? -56.534 -50.188 -11.192 1.00 45.52 ? 34 HIS C CB 1 ATOM 4027 C CG . HIS C 1 28 ? -57.447 -49.821 -10.065 1.00 63.42 ? 34 HIS C CG 1 ATOM 4028 N ND1 . HIS C 1 28 ? -57.810 -50.714 -9.080 1.00 63.04 ? 34 HIS C ND1 1 ATOM 4029 C CD2 . HIS C 1 28 ? -58.072 -48.658 -9.768 1.00 66.56 ? 34 HIS C CD2 1 ATOM 4030 C CE1 . HIS C 1 28 ? -58.618 -50.116 -8.223 1.00 70.80 ? 34 HIS C CE1 1 ATOM 4031 N NE2 . HIS C 1 28 ? -58.793 -48.868 -8.617 1.00 74.33 ? 34 HIS C NE2 1 ATOM 4032 N N . SER C 1 29 ? -55.868 -50.291 -14.336 1.00 79.80 ? 35 SER C N 1 ATOM 4033 C CA . SER C 1 29 ? -54.910 -50.594 -15.395 1.00 69.46 ? 35 SER C CA 1 ATOM 4034 C C . SER C 1 29 ? -54.344 -49.331 -16.030 1.00 71.92 ? 35 SER C C 1 ATOM 4035 O O . SER C 1 29 ? -55.026 -48.311 -16.122 1.00 93.89 ? 35 SER C O 1 ATOM 4036 C CB . SER C 1 29 ? -55.562 -51.463 -16.470 1.00 72.93 ? 35 SER C CB 1 ATOM 4037 O OG . SER C 1 29 ? -56.674 -50.804 -17.047 1.00 79.23 ? 35 SER C OG 1 ATOM 4038 N N . VAL C 1 30 ? -53.090 -49.409 -16.466 1.00 75.56 ? 36 VAL C N 1 ATOM 4039 C CA . VAL C 1 30 ? -52.449 -48.300 -17.164 1.00 76.53 ? 36 VAL C CA 1 ATOM 4040 C C . VAL C 1 30 ? -52.176 -48.673 -18.618 1.00 73.23 ? 36 VAL C C 1 ATOM 4041 O O . VAL C 1 30 ? -52.243 -49.847 -18.991 1.00 73.80 ? 36 VAL C O 1 ATOM 4042 C CB . VAL C 1 30 ? -51.124 -47.900 -16.494 1.00 60.15 ? 36 VAL C CB 1 ATOM 4043 C CG1 . VAL C 1 30 ? -51.351 -47.583 -15.026 1.00 66.79 ? 36 VAL C CG1 1 ATOM 4044 C CG2 . VAL C 1 30 ? -50.099 -49.008 -16.653 1.00 56.68 ? 36 VAL C CG2 1 ATOM 4045 N N . ASN C 1 31 ? -51.872 -47.672 -19.437 1.00 64.83 ? 37 ASN C N 1 ATOM 4046 C CA . ASN C 1 31 ? -51.576 -47.905 -20.845 1.00 62.08 ? 37 ASN C CA 1 ATOM 4047 C C . ASN C 1 31 ? -50.096 -47.687 -21.142 1.00 52.53 ? 37 ASN C C 1 ATOM 4048 O O . ASN C 1 31 ? -49.559 -46.610 -20.892 1.00 58.18 ? 37 ASN C O 1 ATOM 4049 C CB . ASN C 1 31 ? -52.434 -46.999 -21.729 1.00 54.46 ? 37 ASN C CB 1 ATOM 4050 C CG . ASN C 1 31 ? -52.434 -47.432 -23.179 1.00 57.71 ? 37 ASN C CG 1 ATOM 4051 O OD1 . ASN C 1 31 ? -52.935 -46.719 -24.049 1.00 69.85 ? 37 ASN C OD1 1 ATOM 4052 N ND2 . ASN C 1 31 ? -51.874 -48.607 -23.449 1.00 56.28 ? 37 ASN C ND2 1 ATOM 4053 N N . LEU C 1 32 ? -49.440 -48.716 -21.669 1.00 48.35 ? 38 LEU C N 1 ATOM 4054 C CA . LEU C 1 32 ? -48.028 -48.620 -22.023 1.00 60.27 ? 38 LEU C CA 1 ATOM 4055 C C . LEU C 1 32 ? -47.832 -48.010 -23.410 1.00 57.85 ? 38 LEU C C 1 ATOM 4056 O O . LEU C 1 32 ? -46.762 -47.491 -23.727 1.00 48.52 ? 38 LEU C O 1 ATOM 4057 C CB . LEU C 1 32 ? -47.362 -49.998 -21.960 1.00 50.93 ? 38 LEU C CB 1 ATOM 4058 C CG . LEU C 1 32 ? -47.055 -50.544 -20.566 1.00 56.81 ? 38 LEU C CG 1 ATOM 4059 C CD1 . LEU C 1 32 ? -46.432 -51.933 -20.653 1.00 51.13 ? 38 LEU C CD1 1 ATOM 4060 C CD2 . LEU C 1 32 ? -46.135 -49.583 -19.826 1.00 55.43 ? 38 LEU C CD2 1 ATOM 4061 N N . LEU C 1 33 ? -48.874 -48.074 -24.232 1.00 53.66 ? 39 LEU C N 1 ATOM 4062 C CA . LEU C 1 33 ? -48.796 -47.604 -25.609 1.00 41.45 ? 39 LEU C CA 1 ATOM 4063 C C . LEU C 1 33 ? -49.236 -46.153 -25.746 1.00 47.68 ? 39 LEU C C 1 ATOM 4064 O O . LEU C 1 33 ? -50.331 -45.783 -25.328 1.00 62.76 ? 39 LEU C O 1 ATOM 4065 C CB . LEU C 1 33 ? -49.646 -48.492 -26.521 1.00 36.40 ? 39 LEU C CB 1 ATOM 4066 C CG . LEU C 1 33 ? -49.688 -48.097 -27.997 1.00 34.68 ? 39 LEU C CG 1 ATOM 4067 C CD1 . LEU C 1 33 ? -48.300 -48.168 -28.610 1.00 44.56 ? 39 LEU C CD1 1 ATOM 4068 C CD2 . LEU C 1 33 ? -50.660 -48.978 -28.765 1.00 40.42 ? 39 LEU C CD2 1 ATOM 4069 N N . GLU C 1 34 ? -48.373 -45.334 -26.335 1.00 57.12 ? 40 GLU C N 1 ATOM 4070 C CA . GLU C 1 34 ? -48.725 -43.957 -26.651 1.00 50.67 ? 40 GLU C CA 1 ATOM 4071 C C . GLU C 1 34 ? -49.310 -43.891 -28.056 1.00 61.55 ? 40 GLU C C 1 ATOM 4072 O O . GLU C 1 34 ? -48.680 -44.333 -29.019 1.00 64.80 ? 40 GLU C O 1 ATOM 4073 C CB . GLU C 1 34 ? -47.498 -43.052 -26.556 1.00 49.84 ? 40 GLU C CB 1 ATOM 4074 C CG . GLU C 1 34 ? -47.787 -41.594 -26.855 1.00 55.41 ? 40 GLU C CG 1 ATOM 4075 C CD . GLU C 1 34 ? -48.884 -41.028 -25.971 1.00 72.80 ? 40 GLU C CD 1 ATOM 4076 O OE1 . GLU C 1 34 ? -48.595 -40.681 -24.807 1.00 65.23 ? 40 GLU C OE1 1 ATOM 4077 O OE2 . GLU C 1 34 ? -50.037 -40.930 -26.440 1.00 69.91 ? 40 GLU C OE2 1 ATOM 4078 N N . ASP C 1 35 ? -50.517 -43.344 -28.170 1.00 79.38 ? 41 ASP C N 1 ATOM 4079 C CA . ASP C 1 35 ? -51.174 -43.215 -29.467 1.00 79.93 ? 41 ASP C CA 1 ATOM 4080 C C . ASP C 1 35 ? -51.739 -41.814 -29.676 1.00 77.43 ? 41 ASP C C 1 ATOM 4081 O O . ASP C 1 35 ? -52.739 -41.637 -30.369 1.00 84.64 ? 41 ASP C O 1 ATOM 4082 C CB . ASP C 1 35 ? -52.288 -44.257 -29.613 1.00 82.34 ? 41 ASP C CB 1 ATOM 4083 C CG . ASP C 1 35 ? -53.373 -44.109 -28.560 1.00 100.08 ? 41 ASP C CG 1 ATOM 4084 O OD1 . ASP C 1 35 ? -53.206 -43.288 -27.631 1.00 97.58 ? 41 ASP C OD1 1 ATOM 4085 O OD2 . ASP C 1 35 ? -54.395 -44.821 -28.663 1.00 93.13 ? 41 ASP C OD2 1 ATOM 4086 N N . LYS C 1 36 ? -51.091 -40.819 -29.081 1.00 70.14 ? 42 LYS C N 1 ATOM 4087 C CA . LYS C 1 36 ? -51.603 -39.457 -29.127 1.00 80.34 ? 42 LYS C CA 1 ATOM 4088 C C . LYS C 1 36 ? -50.486 -38.449 -29.351 1.00 79.26 ? 42 LYS C C 1 ATOM 4089 O O . LYS C 1 36 ? -49.485 -38.445 -28.633 1.00 75.19 ? 42 LYS C O 1 ATOM 4090 C CB . LYS C 1 36 ? -52.354 -39.137 -27.833 1.00 90.82 ? 42 LYS C CB 1 ATOM 4091 C CG . LYS C 1 36 ? -53.587 -38.268 -28.022 1.00 110.43 ? 42 LYS C CG 1 ATOM 4092 C CD . LYS C 1 36 ? -54.658 -38.624 -27.001 1.00 126.62 ? 42 LYS C CD 1 ATOM 4093 C CE . LYS C 1 36 ? -55.040 -40.098 -27.102 1.00 122.79 ? 42 LYS C CE 1 ATOM 4094 N NZ . LYS C 1 36 ? -56.038 -40.504 -26.071 1.00 116.14 ? 42 LYS C NZ 1 ATOM 4095 N N . HIS C 1 37 ? -50.665 -37.595 -30.353 1.00 62.39 ? 43 HIS C N 1 ATOM 4096 C CA . HIS C 1 37 ? -49.691 -36.556 -30.658 1.00 63.55 ? 43 HIS C CA 1 ATOM 4097 C C . HIS C 1 37 ? -50.372 -35.193 -30.702 1.00 64.01 ? 43 HIS C C 1 ATOM 4098 O O . HIS C 1 37 ? -51.591 -35.111 -30.835 1.00 74.21 ? 43 HIS C O 1 ATOM 4099 C CB . HIS C 1 37 ? -48.996 -36.848 -31.988 1.00 64.32 ? 43 HIS C CB 1 ATOM 4100 C CG . HIS C 1 37 ? -49.928 -36.899 -33.157 1.00 58.47 ? 43 HIS C CG 1 ATOM 4101 N ND1 . HIS C 1 37 ? -50.280 -35.778 -33.877 1.00 57.25 ? 43 HIS C ND1 1 ATOM 4102 C CD2 . HIS C 1 37 ? -50.582 -37.936 -33.730 1.00 67.93 ? 43 HIS C CD2 1 ATOM 4103 C CE1 . HIS C 1 37 ? -51.111 -36.122 -34.845 1.00 70.18 ? 43 HIS C CE1 1 ATOM 4104 N NE2 . HIS C 1 37 ? -51.311 -37.426 -34.778 1.00 76.44 ? 43 HIS C NE2 1 ATOM 4105 N N . ASN C 1 38 ? -49.585 -34.126 -30.593 1.00 51.27 ? 44 ASN C N 1 ATOM 4106 C CA . ASN C 1 38 ? -50.141 -32.776 -30.548 1.00 46.77 ? 44 ASN C CA 1 ATOM 4107 C C . ASN C 1 38 ? -50.422 -32.167 -31.924 1.00 57.93 ? 44 ASN C C 1 ATOM 4108 O O . ASN C 1 38 ? -50.904 -31.039 -32.021 1.00 63.83 ? 44 ASN C O 1 ATOM 4109 C CB . ASN C 1 38 ? -49.241 -31.844 -29.732 1.00 48.42 ? 44 ASN C CB 1 ATOM 4110 C CG . ASN C 1 38 ? -47.895 -31.606 -30.387 1.00 60.86 ? 44 ASN C CG 1 ATOM 4111 O OD1 . ASN C 1 38 ? -47.065 -30.866 -29.863 1.00 69.39 ? 44 ASN C OD1 1 ATOM 4112 N ND2 . ASN C 1 38 ? -47.672 -32.228 -31.537 1.00 57.89 ? 44 ASN C ND2 1 ATOM 4113 N N . GLY C 1 39 ? -50.120 -32.913 -32.982 1.00 45.48 ? 45 GLY C N 1 ATOM 4114 C CA . GLY C 1 39 ? -50.386 -32.460 -34.335 1.00 40.28 ? 45 GLY C CA 1 ATOM 4115 C C . GLY C 1 39 ? -49.650 -31.181 -34.691 1.00 50.86 ? 45 GLY C C 1 ATOM 4116 O O . GLY C 1 39 ? -50.168 -30.339 -35.425 1.00 48.89 ? 45 GLY C O 1 ATOM 4117 N N . LYS C 1 40 ? -48.437 -31.036 -34.167 1.00 68.23 ? 46 LYS C N 1 ATOM 4118 C CA . LYS C 1 40 ? -47.612 -29.869 -34.458 1.00 72.33 ? 46 LYS C CA 1 ATOM 4119 C C . LYS C 1 40 ? -46.156 -30.269 -34.676 1.00 73.71 ? 46 LYS C C 1 ATOM 4120 O O . LYS C 1 40 ? -45.689 -31.265 -34.120 1.00 68.05 ? 46 LYS C O 1 ATOM 4121 C CB . LYS C 1 40 ? -47.677 -28.859 -33.310 1.00 71.70 ? 46 LYS C CB 1 ATOM 4122 C CG . LYS C 1 40 ? -49.067 -28.556 -32.791 1.00 81.26 ? 46 LYS C CG 1 ATOM 4123 C CD . LYS C 1 40 ? -48.989 -27.557 -31.651 1.00 87.88 ? 46 LYS C CD 1 ATOM 4124 C CE . LYS C 1 40 ? -50.209 -27.632 -30.760 1.00 99.15 ? 46 LYS C CE 1 ATOM 4125 N NZ . LYS C 1 40 ? -50.102 -26.694 -29.601 1.00 105.34 ? 46 LYS C NZ 1 ATOM 4126 N N . LEU C 1 41 ? -45.445 -29.492 -35.489 1.00 51.94 ? 47 LEU C N 1 ATOM 4127 C CA . LEU C 1 41 ? -44.000 -29.644 -35.608 1.00 45.21 ? 47 LEU C CA 1 ATOM 4128 C C . LEU C 1 41 ? -43.344 -28.667 -34.642 1.00 52.97 ? 47 LEU C C 1 ATOM 4129 O O . LEU C 1 41 ? -43.386 -27.454 -34.846 1.00 58.99 ? 47 LEU C O 1 ATOM 4130 C CB . LEU C 1 41 ? -43.523 -29.386 -37.041 1.00 46.76 ? 47 LEU C CB 1 ATOM 4131 C CG . LEU C 1 41 ? -44.197 -30.223 -38.134 1.00 43.74 ? 47 LEU C CG 1 ATOM 4132 C CD1 . LEU C 1 41 ? -43.593 -30.014 -39.518 1.00 54.13 ? 47 LEU C CD1 1 ATOM 4133 C CD2 . LEU C 1 41 ? -44.346 -31.700 -37.791 1.00 41.98 ? 47 LEU C CD2 1 ATOM 4134 N N . CYS C 1 42 ? -42.744 -29.200 -33.585 1.00 45.62 ? 48 CYS C N 1 ATOM 4135 C CA . CYS C 1 42 ? -42.232 -28.368 -32.505 1.00 50.23 ? 48 CYS C CA 1 ATOM 4136 C C . CYS C 1 42 ? -40.714 -28.223 -32.544 1.00 43.30 ? 48 CYS C C 1 ATOM 4137 O O . CYS C 1 42 ? -40.062 -28.619 -33.511 1.00 38.09 ? 48 CYS C O 1 ATOM 4138 C CB . CYS C 1 42 ? -42.674 -28.942 -31.159 1.00 52.62 ? 48 CYS C CB 1 ATOM 4139 S SG . CYS C 1 42 ? -44.454 -29.236 -31.048 1.00 81.27 ? 48 CYS C SG 1 ATOM 4140 N N . LYS C 1 43 ? -40.159 -27.639 -31.489 1.00 48.42 ? 49 LYS C N 1 ATOM 4141 C CA . LYS C 1 43 ? -38.715 -27.516 -31.356 1.00 53.06 ? 49 LYS C CA 1 ATOM 4142 C C . LYS C 1 43 ? -38.163 -28.847 -30.862 1.00 57.45 ? 49 LYS C C 1 ATOM 4143 O O . LYS C 1 43 ? -38.781 -29.495 -30.017 1.00 61.55 ? 49 LYS C O 1 ATOM 4144 C CB . LYS C 1 43 ? -38.365 -26.390 -30.381 1.00 71.64 ? 49 LYS C CB 1 ATOM 4145 C CG . LYS C 1 43 ? -39.001 -25.050 -30.729 1.00 62.69 ? 49 LYS C CG 1 ATOM 4146 C CD . LYS C 1 43 ? -38.631 -23.971 -29.720 1.00 77.23 ? 49 LYS C CD 1 ATOM 4147 C CE . LYS C 1 43 ? -39.350 -22.664 -30.019 1.00 94.35 ? 49 LYS C CE 1 ATOM 4148 N NZ . LYS C 1 43 ? -39.139 -21.646 -28.950 1.00 109.80 ? 49 LYS C NZ 1 ATOM 4149 N N . LEU C 1 44 ? -37.010 -29.261 -31.386 1.00 65.31 ? 50 LEU C N 1 ATOM 4150 C CA . LEU C 1 44 ? -36.473 -30.578 -31.045 1.00 57.43 ? 50 LEU C CA 1 ATOM 4151 C C . LEU C 1 44 ? -35.620 -30.556 -29.787 1.00 82.44 ? 50 LEU C C 1 ATOM 4152 O O . LEU C 1 44 ? -35.599 -31.519 -29.031 1.00 117.87 ? 50 LEU C O 1 ATOM 4153 C CB . LEU C 1 44 ? -35.822 -31.253 -32.252 1.00 68.15 ? 50 LEU C CB 1 ATOM 4154 C CG . LEU C 1 44 ? -36.254 -32.714 -32.485 1.00 65.42 ? 50 LEU C CG 1 ATOM 4155 C CD1 . LEU C 1 44 ? -35.231 -33.542 -33.252 1.00 74.94 ? 50 LEU C CD1 1 ATOM 4156 C CD2 . LEU C 1 44 ? -36.759 -33.429 -31.233 1.00 62.41 ? 50 LEU C CD2 1 ATOM 4157 N N . ARG C 1 45 ? -34.899 -29.469 -29.571 1.00 66.19 ? 51 ARG C N 1 ATOM 4158 C CA . ARG C 1 45 ? -34.205 -29.285 -28.304 1.00 77.06 ? 51 ARG C CA 1 ATOM 4159 C C . ARG C 1 45 ? -34.609 -28.015 -27.589 1.00 85.38 ? 51 ARG C C 1 ATOM 4160 O O . ARG C 1 45 ? -35.518 -28.005 -26.758 1.00 95.71 ? 51 ARG C O 1 ATOM 4161 C CB . ARG C 1 45 ? -32.714 -29.231 -28.608 1.00 97.08 ? 51 ARG C CB 1 ATOM 4162 C CG . ARG C 1 45 ? -32.245 -30.173 -29.693 1.00 110.87 ? 51 ARG C CG 1 ATOM 4163 C CD . ARG C 1 45 ? -30.728 -30.139 -29.799 1.00 120.96 ? 51 ARG C CD 1 ATOM 4164 N NE . ARG C 1 45 ? -30.100 -31.020 -28.818 1.00 144.80 ? 51 ARG C NE 1 ATOM 4165 C CZ . ARG C 1 45 ? -29.805 -30.668 -27.567 1.00 145.63 ? 51 ARG C CZ 1 ATOM 4166 N NH1 . ARG C 1 45 ? -30.084 -29.446 -27.112 1.00 141.78 ? 51 ARG C NH1 1 ATOM 4167 N NH2 . ARG C 1 45 ? -29.241 -31.550 -26.758 1.00 123.00 ? 51 ARG C NH2 1 ATOM 4168 N N . GLY C 1 46 ? -33.906 -26.943 -27.923 1.00 93.31 ? 52 GLY C N 1 ATOM 4169 C CA . GLY C 1 46 ? -34.308 -25.606 -27.553 1.00 89.97 ? 52 GLY C CA 1 ATOM 4170 C C . GLY C 1 46 ? -34.484 -24.851 -28.850 1.00 99.81 ? 52 GLY C C 1 ATOM 4171 O O . GLY C 1 46 ? -35.076 -23.770 -28.890 1.00 104.53 ? 52 GLY C O 1 ATOM 4172 N N . VAL C 1 47 ? -33.970 -25.445 -29.923 1.00 94.53 ? 53 VAL C N 1 ATOM 4173 C CA . VAL C 1 47 ? -33.984 -24.796 -31.226 1.00 88.28 ? 53 VAL C CA 1 ATOM 4174 C C . VAL C 1 47 ? -35.120 -25.257 -32.138 1.00 86.35 ? 53 VAL C C 1 ATOM 4175 O O . VAL C 1 47 ? -35.519 -26.421 -32.115 1.00 87.50 ? 53 VAL C O 1 ATOM 4176 C CB . VAL C 1 47 ? -32.575 -24.789 -31.914 1.00 73.00 ? 53 VAL C CB 1 ATOM 4177 C CG1 . VAL C 1 47 ? -31.511 -25.589 -31.168 1.00 85.35 ? 53 VAL C CG1 1 ATOM 4178 C CG2 . VAL C 1 47 ? -32.617 -24.941 -33.416 1.00 85.09 ? 53 VAL C CG2 1 ATOM 4179 N N . ALA C 1 48 ? -35.664 -24.315 -32.905 1.00 63.43 ? 54 ALA C N 1 ATOM 4180 C CA . ALA C 1 48 ? -36.785 -24.592 -33.795 1.00 47.78 ? 54 ALA C CA 1 ATOM 4181 C C . ALA C 1 48 ? -36.289 -25.130 -35.129 1.00 49.84 ? 54 ALA C C 1 ATOM 4182 O O . ALA C 1 48 ? -35.131 -24.930 -35.493 1.00 61.89 ? 54 ALA C O 1 ATOM 4183 C CB . ALA C 1 48 ? -37.620 -23.338 -34.004 1.00 46.20 ? 54 ALA C CB 1 ATOM 4184 N N . PRO C 1 49 ? -37.166 -25.822 -35.864 1.00 30.88 ? 55 PRO C N 1 ATOM 4185 C CA . PRO C 1 49 ? -36.788 -26.382 -37.162 1.00 33.86 ? 55 PRO C CA 1 ATOM 4186 C C . PRO C 1 49 ? -36.737 -25.312 -38.241 1.00 34.16 ? 55 PRO C C 1 ATOM 4187 O O . PRO C 1 49 ? -37.300 -24.233 -38.069 1.00 49.51 ? 55 PRO C O 1 ATOM 4188 C CB . PRO C 1 49 ? -37.926 -27.357 -37.457 1.00 30.38 ? 55 PRO C CB 1 ATOM 4189 C CG . PRO C 1 49 ? -39.098 -26.748 -36.787 1.00 41.02 ? 55 PRO C CG 1 ATOM 4190 C CD . PRO C 1 49 ? -38.559 -26.141 -35.514 1.00 44.24 ? 55 PRO C CD 1 ATOM 4191 N N . LEU C 1 50 ? -36.060 -25.616 -39.342 1.00 43.35 ? 56 LEU C N 1 ATOM 4192 C CA . LEU C 1 50 ? -36.002 -24.716 -40.481 1.00 47.39 ? 56 LEU C CA 1 ATOM 4193 C C . LEU C 1 50 ? -37.088 -25.096 -41.482 1.00 57.98 ? 56 LEU C C 1 ATOM 4194 O O . LEU C 1 50 ? -37.008 -26.141 -42.126 1.00 63.92 ? 56 LEU C O 1 ATOM 4195 C CB . LEU C 1 50 ? -34.624 -24.785 -41.141 1.00 43.71 ? 56 LEU C CB 1 ATOM 4196 C CG . LEU C 1 50 ? -34.421 -23.921 -42.386 1.00 49.62 ? 56 LEU C CG 1 ATOM 4197 C CD1 . LEU C 1 50 ? -34.614 -22.452 -42.055 1.00 53.93 ? 56 LEU C CD1 1 ATOM 4198 C CD2 . LEU C 1 50 ? -33.044 -24.166 -42.986 1.00 54.94 ? 56 LEU C CD2 1 ATOM 4199 N N . HIS C 1 51 ? -38.108 -24.254 -41.603 1.00 47.01 ? 57 HIS C N 1 ATOM 4200 C CA . HIS C 1 51 ? -39.201 -24.525 -42.526 1.00 52.38 ? 57 HIS C CA 1 ATOM 4201 C C . HIS C 1 51 ? -38.945 -23.835 -43.866 1.00 62.63 ? 57 HIS C C 1 ATOM 4202 O O . HIS C 1 51 ? -38.764 -22.617 -43.924 1.00 62.94 ? 57 HIS C O 1 ATOM 4203 C CB . HIS C 1 51 ? -40.531 -24.065 -41.926 1.00 57.01 ? 57 HIS C CB 1 ATOM 4204 C CG . HIS C 1 51 ? -41.731 -24.671 -42.584 1.00 64.48 ? 57 HIS C CG 1 ATOM 4205 N ND1 . HIS C 1 51 ? -42.363 -24.089 -43.662 1.00 62.16 ? 57 HIS C ND1 1 ATOM 4206 C CD2 . HIS C 1 51 ? -42.413 -25.809 -42.317 1.00 58.31 ? 57 HIS C CD2 1 ATOM 4207 C CE1 . HIS C 1 51 ? -43.383 -24.843 -44.030 1.00 68.94 ? 57 HIS C CE1 1 ATOM 4208 N NE2 . HIS C 1 51 ? -43.436 -25.893 -43.230 1.00 66.88 ? 57 HIS C NE2 1 ATOM 4209 N N . LEU C 1 52 ? -38.928 -24.617 -44.942 1.00 51.83 ? 58 LEU C N 1 ATOM 4210 C CA . LEU C 1 52 ? -38.603 -24.081 -46.263 1.00 51.05 ? 58 LEU C CA 1 ATOM 4211 C C . LEU C 1 52 ? -39.826 -23.588 -47.029 1.00 61.54 ? 58 LEU C C 1 ATOM 4212 O O . LEU C 1 52 ? -39.694 -22.964 -48.081 1.00 60.27 ? 58 LEU C O 1 ATOM 4213 C CB . LEU C 1 52 ? -37.849 -25.114 -47.104 1.00 45.94 ? 58 LEU C CB 1 ATOM 4214 C CG . LEU C 1 52 ? -36.527 -25.604 -46.507 1.00 43.53 ? 58 LEU C CG 1 ATOM 4215 C CD1 . LEU C 1 52 ? -35.736 -26.516 -47.440 1.00 43.02 ? 58 LEU C CD1 1 ATOM 4216 C CD2 . LEU C 1 52 ? -35.666 -24.486 -45.926 1.00 50.24 ? 58 LEU C CD2 1 ATOM 4217 N N . GLY C 1 53 ? -41.012 -23.877 -46.503 1.00 52.57 ? 59 GLY C N 1 ATOM 4218 C CA . GLY C 1 53 ? -42.246 -23.437 -47.125 1.00 43.86 ? 59 GLY C CA 1 ATOM 4219 C C . GLY C 1 53 ? -42.467 -24.014 -48.509 1.00 57.26 ? 59 GLY C C 1 ATOM 4220 O O . GLY C 1 53 ? -42.575 -25.229 -48.678 1.00 53.35 ? 59 GLY C O 1 ATOM 4221 N N . LYS C 1 54 ? -42.533 -23.135 -49.504 1.00 88.60 ? 60 LYS C N 1 ATOM 4222 C CA . LYS C 1 54 ? -42.841 -23.534 -50.874 1.00 94.66 ? 60 LYS C CA 1 ATOM 4223 C C . LYS C 1 54 ? -41.608 -24.056 -51.613 1.00 87.75 ? 60 LYS C C 1 ATOM 4224 O O . LYS C 1 54 ? -41.695 -24.493 -52.760 1.00 90.37 ? 60 LYS C O 1 ATOM 4225 C CB . LYS C 1 54 ? -43.468 -22.359 -51.634 1.00 101.99 ? 60 LYS C CB 1 ATOM 4226 C CG . LYS C 1 54 ? -43.936 -22.694 -53.045 1.00 138.34 ? 60 LYS C CG 1 ATOM 4227 C CD . LYS C 1 54 ? -44.934 -23.848 -53.053 1.00 142.38 ? 60 LYS C CD 1 ATOM 4228 C CE . LYS C 1 54 ? -46.216 -23.492 -52.312 1.00 140.12 ? 60 LYS C CE 1 ATOM 4229 N NZ . LYS C 1 54 ? -47.225 -24.589 -52.373 1.00 124.67 ? 60 LYS C NZ 1 ATOM 4230 N N . CYS C 1 55 ? -40.460 -24.019 -50.946 1.00 71.39 ? 61 CYS C N 1 ATOM 4231 C CA . CYS C 1 55 ? -39.209 -24.441 -51.565 1.00 63.51 ? 61 CYS C CA 1 ATOM 4232 C C . CYS C 1 55 ? -38.656 -25.714 -50.933 1.00 65.61 ? 61 CYS C C 1 ATOM 4233 O O . CYS C 1 55 ? -38.996 -26.061 -49.802 1.00 61.21 ? 61 CYS C O 1 ATOM 4234 C CB . CYS C 1 55 ? -38.166 -23.329 -51.461 1.00 46.66 ? 61 CYS C CB 1 ATOM 4235 S SG . CYS C 1 55 ? -38.667 -21.768 -52.199 1.00 103.60 ? 61 CYS C SG 1 ATOM 4236 N N . ASN C 1 56 ? -37.805 -26.411 -51.677 1.00 66.05 ? 62 ASN C N 1 ATOM 4237 C CA . ASN C 1 56 ? -37.053 -27.533 -51.130 1.00 63.02 ? 62 ASN C CA 1 ATOM 4238 C C . ASN C 1 56 ? -35.599 -27.127 -50.900 1.00 66.13 ? 62 ASN C C 1 ATOM 4239 O O . ASN C 1 56 ? -35.206 -26.002 -51.216 1.00 66.87 ? 62 ASN C O 1 ATOM 4240 C CB . ASN C 1 56 ? -37.147 -28.766 -52.036 1.00 58.77 ? 62 ASN C CB 1 ATOM 4241 C CG . ASN C 1 56 ? -36.621 -28.511 -53.434 1.00 67.82 ? 62 ASN C CG 1 ATOM 4242 O OD1 . ASN C 1 56 ? -35.992 -27.487 -53.700 1.00 83.09 ? 62 ASN C OD1 1 ATOM 4243 N ND2 . ASN C 1 56 ? -36.879 -29.448 -54.338 1.00 60.28 ? 62 ASN C ND2 1 ATOM 4244 N N . ILE C 1 57 ? -34.804 -28.038 -50.346 1.00 54.20 ? 63 ILE C N 1 ATOM 4245 C CA . ILE C 1 57 ? -33.423 -27.727 -49.994 1.00 49.75 ? 63 ILE C CA 1 ATOM 4246 C C . ILE C 1 57 ? -32.653 -27.088 -51.146 1.00 49.15 ? 63 ILE C C 1 ATOM 4247 O O . ILE C 1 57 ? -32.062 -26.024 -50.982 1.00 56.72 ? 63 ILE C O 1 ATOM 4248 C CB . ILE C 1 57 ? -32.661 -28.975 -49.531 1.00 53.88 ? 63 ILE C CB 1 ATOM 4249 C CG1 . ILE C 1 57 ? -33.405 -29.670 -48.386 1.00 41.90 ? 63 ILE C CG1 1 ATOM 4250 C CG2 . ILE C 1 57 ? -31.252 -28.593 -49.112 1.00 46.08 ? 63 ILE C CG2 1 ATOM 4251 C CD1 . ILE C 1 57 ? -33.315 -28.945 -47.066 1.00 43.43 ? 63 ILE C CD1 1 ATOM 4252 N N . ALA C 1 58 ? -32.666 -27.739 -52.306 1.00 42.18 ? 64 ALA C N 1 ATOM 4253 C CA . ALA C 1 58 ? -31.939 -27.249 -53.479 1.00 38.44 ? 64 ALA C CA 1 ATOM 4254 C C . ALA C 1 58 ? -32.222 -25.780 -53.766 1.00 42.50 ? 64 ALA C C 1 ATOM 4255 O O . ALA C 1 58 ? -31.301 -24.965 -53.824 1.00 39.51 ? 64 ALA C O 1 ATOM 4256 C CB . ALA C 1 58 ? -32.263 -28.097 -54.700 1.00 33.94 ? 64 ALA C CB 1 ATOM 4257 N N . GLY C 1 59 ? -33.499 -25.451 -53.947 1.00 55.88 ? 65 GLY C N 1 ATOM 4258 C CA . GLY C 1 59 ? -33.906 -24.089 -54.241 1.00 57.81 ? 65 GLY C CA 1 ATOM 4259 C C . GLY C 1 59 ? -33.525 -23.115 -53.144 1.00 59.04 ? 65 GLY C C 1 ATOM 4260 O O . GLY C 1 59 ? -33.384 -21.915 -53.382 1.00 65.78 ? 65 GLY C O 1 ATOM 4261 N N . TRP C 1 60 ? -33.351 -23.638 -51.936 1.00 44.97 ? 66 TRP C N 1 ATOM 4262 C CA . TRP C 1 60 ? -33.022 -22.807 -50.785 1.00 50.08 ? 66 TRP C CA 1 ATOM 4263 C C . TRP C 1 60 ? -31.562 -22.338 -50.770 1.00 48.73 ? 66 TRP C C 1 ATOM 4264 O O . TRP C 1 60 ? -31.294 -21.147 -50.616 1.00 43.09 ? 66 TRP C O 1 ATOM 4265 C CB . TRP C 1 60 ? -33.378 -23.536 -49.485 1.00 47.25 ? 66 TRP C CB 1 ATOM 4266 C CG . TRP C 1 60 ? -32.739 -22.941 -48.272 1.00 53.09 ? 66 TRP C CG 1 ATOM 4267 C CD1 . TRP C 1 60 ? -32.905 -21.674 -47.795 1.00 55.01 ? 66 TRP C CD1 1 ATOM 4268 C CD2 . TRP C 1 60 ? -31.835 -23.592 -47.374 1.00 53.67 ? 66 TRP C CD2 1 ATOM 4269 N NE1 . TRP C 1 60 ? -32.153 -21.493 -46.659 1.00 53.97 ? 66 TRP C NE1 1 ATOM 4270 C CE2 . TRP C 1 60 ? -31.488 -22.657 -46.379 1.00 47.45 ? 66 TRP C CE2 1 ATOM 4271 C CE3 . TRP C 1 60 ? -31.283 -24.875 -47.316 1.00 56.13 ? 66 TRP C CE3 1 ATOM 4272 C CZ2 . TRP C 1 60 ? -30.617 -22.963 -45.338 1.00 46.20 ? 66 TRP C CZ2 1 ATOM 4273 C CZ3 . TRP C 1 60 ? -30.417 -25.178 -46.280 1.00 54.99 ? 66 TRP C CZ3 1 ATOM 4274 C CH2 . TRP C 1 60 ? -30.092 -24.225 -45.306 1.00 50.12 ? 66 TRP C CH2 1 ATOM 4275 N N . ILE C 1 61 ? -30.624 -23.269 -50.931 1.00 42.85 ? 67 ILE C N 1 ATOM 4276 C CA . ILE C 1 61 ? -29.200 -22.935 -50.875 1.00 44.65 ? 67 ILE C CA 1 ATOM 4277 C C . ILE C 1 61 ? -28.688 -22.294 -52.156 1.00 52.78 ? 67 ILE C C 1 ATOM 4278 O O . ILE C 1 61 ? -27.791 -21.454 -52.113 1.00 49.72 ? 67 ILE C O 1 ATOM 4279 C CB . ILE C 1 61 ? -28.323 -24.159 -50.570 1.00 38.12 ? 67 ILE C CB 1 ATOM 4280 C CG1 . ILE C 1 61 ? -29.100 -25.445 -50.835 1.00 51.33 ? 67 ILE C CG1 1 ATOM 4281 C CG2 . ILE C 1 61 ? -27.808 -24.108 -49.132 1.00 30.53 ? 67 ILE C CG2 1 ATOM 4282 C CD1 . ILE C 1 61 ? -28.343 -26.693 -50.469 1.00 79.72 ? 67 ILE C CD1 1 ATOM 4283 N N . LEU C 1 62 ? -29.244 -22.699 -53.294 1.00 51.96 ? 68 LEU C N 1 ATOM 4284 C CA . LEU C 1 62 ? -28.844 -22.117 -54.570 1.00 37.71 ? 68 LEU C CA 1 ATOM 4285 C C . LEU C 1 62 ? -29.315 -20.672 -54.670 1.00 48.88 ? 68 LEU C C 1 ATOM 4286 O O . LEU C 1 62 ? -28.657 -19.839 -55.295 1.00 53.88 ? 68 LEU C O 1 ATOM 4287 C CB . LEU C 1 62 ? -29.381 -22.939 -55.745 1.00 35.34 ? 68 LEU C CB 1 ATOM 4288 C CG . LEU C 1 62 ? -28.725 -24.303 -55.969 1.00 37.58 ? 68 LEU C CG 1 ATOM 4289 C CD1 . LEU C 1 62 ? -29.283 -24.979 -57.212 1.00 37.61 ? 68 LEU C CD1 1 ATOM 4290 C CD2 . LEU C 1 62 ? -27.216 -24.150 -56.075 1.00 35.39 ? 68 LEU C CD2 1 ATOM 4291 N N . GLY C 1 63 ? -30.455 -20.379 -54.048 1.00 56.55 ? 69 GLY C N 1 ATOM 4292 C CA . GLY C 1 63 ? -30.991 -19.030 -54.029 1.00 56.98 ? 69 GLY C CA 1 ATOM 4293 C C . GLY C 1 63 ? -32.069 -18.788 -55.069 1.00 56.86 ? 69 GLY C C 1 ATOM 4294 O O . GLY C 1 63 ? -32.150 -17.703 -55.648 1.00 67.01 ? 69 GLY C O 1 ATOM 4295 N N . ASN C 1 64 ? -32.894 -19.801 -55.311 1.00 42.99 ? 70 ASN C N 1 ATOM 4296 C CA . ASN C 1 64 ? -34.026 -19.659 -56.219 1.00 49.86 ? 70 ASN C CA 1 ATOM 4297 C C . ASN C 1 64 ? -34.810 -18.392 -55.893 1.00 57.88 ? 70 ASN C C 1 ATOM 4298 O O . ASN C 1 64 ? -35.083 -18.114 -54.725 1.00 63.56 ? 70 ASN C O 1 ATOM 4299 C CB . ASN C 1 64 ? -34.932 -20.888 -56.134 1.00 46.09 ? 70 ASN C CB 1 ATOM 4300 C CG . ASN C 1 64 ? -36.006 -20.896 -57.199 1.00 53.87 ? 70 ASN C CG 1 ATOM 4301 O OD1 . ASN C 1 64 ? -36.761 -19.936 -57.344 1.00 64.71 ? 70 ASN C OD1 1 ATOM 4302 N ND2 . ASN C 1 64 ? -36.087 -21.988 -57.947 1.00 60.24 ? 70 ASN C ND2 1 ATOM 4303 N N . PRO C 1 65 ? -35.162 -17.612 -56.927 1.00 55.87 ? 71 PRO C N 1 ATOM 4304 C CA . PRO C 1 65 ? -35.851 -16.327 -56.757 1.00 62.48 ? 71 PRO C CA 1 ATOM 4305 C C . PRO C 1 65 ? -37.113 -16.423 -55.900 1.00 67.43 ? 71 PRO C C 1 ATOM 4306 O O . PRO C 1 65 ? -37.502 -15.434 -55.279 1.00 72.64 ? 71 PRO C O 1 ATOM 4307 C CB . PRO C 1 65 ? -36.215 -15.938 -58.191 1.00 62.76 ? 71 PRO C CB 1 ATOM 4308 C CG . PRO C 1 65 ? -35.178 -16.599 -59.025 1.00 65.01 ? 71 PRO C CG 1 ATOM 4309 C CD . PRO C 1 65 ? -34.872 -17.899 -58.343 1.00 51.82 ? 71 PRO C CD 1 ATOM 4310 N N . GLU C 1 66 ? -37.739 -17.596 -55.866 1.00 60.16 ? 72 GLU C N 1 ATOM 4311 C CA . GLU C 1 66 ? -38.970 -17.783 -55.103 1.00 68.93 ? 72 GLU C CA 1 ATOM 4312 C C . GLU C 1 66 ? -38.700 -18.076 -53.626 1.00 68.46 ? 72 GLU C C 1 ATOM 4313 O O . GLU C 1 66 ? -39.604 -18.002 -52.795 1.00 71.38 ? 72 GLU C O 1 ATOM 4314 C CB . GLU C 1 66 ? -39.822 -18.900 -55.714 1.00 67.23 ? 72 GLU C CB 1 ATOM 4315 C CG . GLU C 1 66 ? -40.248 -18.649 -57.154 1.00 76.67 ? 72 GLU C CG 1 ATOM 4316 C CD . GLU C 1 66 ? -41.179 -17.457 -57.301 1.00 98.03 ? 72 GLU C CD 1 ATOM 4317 O OE1 . GLU C 1 66 ? -41.845 -17.092 -56.309 1.00 100.09 ? 72 GLU C OE1 1 ATOM 4318 O OE2 . GLU C 1 66 ? -41.248 -16.888 -58.413 1.00 88.59 ? 72 GLU C OE2 1 ATOM 4319 N N . CYS C 1 67 ? -37.463 -18.418 -53.393 1.00 70.94 ? 73 CYS C N 1 ATOM 4320 C CA . CYS C 1 67 ? -37.076 -18.975 -52.162 1.00 69.52 ? 73 CYS C CA 1 ATOM 4321 C C . CYS C 1 67 ? -36.424 -17.902 -51.403 1.00 91.79 ? 73 CYS C C 1 ATOM 4322 O O . CYS C 1 67 ? -35.221 -17.790 -51.345 1.00 95.43 ? 73 CYS C O 1 ATOM 4323 C CB . CYS C 1 67 ? -36.157 -20.138 -52.400 1.00 63.92 ? 73 CYS C CB 1 ATOM 4324 S SG . CYS C 1 67 ? -37.141 -21.526 -52.651 1.00 79.56 ? 73 CYS C SG 1 ATOM 4325 N N . GLU C 1 68 ? -37.281 -17.093 -50.832 1.00 229.03 ? 74 GLU C N 1 ATOM 4326 C CA . GLU C 1 68 ? -36.908 -15.996 -50.005 1.00 244.44 ? 74 GLU C CA 1 ATOM 4327 C C . GLU C 1 68 ? -37.714 -16.386 -48.803 1.00 249.03 ? 74 GLU C C 1 ATOM 4328 O O . GLU C 1 68 ? -38.776 -15.823 -48.557 1.00 252.74 ? 74 GLU C O 1 ATOM 4329 C CB . GLU C 1 68 ? -37.486 -14.729 -50.605 1.00 247.30 ? 74 GLU C CB 1 ATOM 4330 C CG . GLU C 1 68 ? -38.972 -14.581 -50.349 1.00 244.74 ? 74 GLU C CG 1 ATOM 4331 C CD . GLU C 1 68 ? -39.816 -14.541 -51.598 1.00 256.75 ? 74 GLU C CD 1 ATOM 4332 O OE1 . GLU C 1 68 ? -39.402 -13.971 -52.622 1.00 258.89 ? 74 GLU C OE1 1 ATOM 4333 O OE2 . GLU C 1 68 ? -40.926 -15.087 -51.542 1.00 259.03 ? 74 GLU C OE2 1 ATOM 4334 N N . SER C 1 69 ? -37.214 -17.357 -48.046 1.00 154.86 ? 75 SER C N 1 ATOM 4335 C CA . SER C 1 69 ? -37.904 -17.828 -46.850 1.00 175.14 ? 75 SER C CA 1 ATOM 4336 C C . SER C 1 69 ? -37.164 -18.152 -45.557 1.00 180.07 ? 75 SER C C 1 ATOM 4337 O O . SER C 1 69 ? -36.340 -19.065 -45.513 1.00 187.06 ? 75 SER C O 1 ATOM 4338 C CB . SER C 1 69 ? -38.432 -19.248 -47.061 1.00 172.42 ? 75 SER C CB 1 ATOM 4339 O OG . SER C 1 69 ? -37.437 -20.084 -47.626 1.00 160.20 ? 75 SER C OG 1 ATOM 4340 N N . LEU C 1 70 ? -37.462 -17.396 -44.505 1.00 200.39 ? 76 LEU C N 1 ATOM 4341 C CA . LEU C 1 70 ? -36.805 -17.582 -43.217 1.00 193.96 ? 76 LEU C CA 1 ATOM 4342 C C . LEU C 1 70 ? -35.395 -17.070 -43.484 1.00 197.92 ? 76 LEU C C 1 ATOM 4343 O O . LEU C 1 70 ? -34.410 -17.749 -43.194 1.00 197.52 ? 76 LEU C O 1 ATOM 4344 C CB . LEU C 1 70 ? -36.240 -18.995 -43.059 1.00 190.79 ? 76 LEU C CB 1 ATOM 4345 C CG . LEU C 1 70 ? -37.150 -20.015 -42.371 1.00 181.36 ? 76 LEU C CG 1 ATOM 4346 C CD1 . LEU C 1 70 ? -36.325 -21.060 -41.635 1.00 162.73 ? 76 LEU C CD1 1 ATOM 4347 C CD2 . LEU C 1 70 ? -38.114 -19.321 -41.421 1.00 169.90 ? 76 LEU C CD2 1 ATOM 4348 N N . SER C 1 71 ? -35.308 -15.866 -44.039 1.00 233.71 ? 77 SER C N 1 ATOM 4349 C CA . SER C 1 71 ? -34.028 -15.241 -44.329 1.00 234.11 ? 77 SER C CA 1 ATOM 4350 C C . SER C 1 71 ? -33.265 -15.461 -43.025 1.00 211.65 ? 77 SER C C 1 ATOM 4351 O O . SER C 1 71 ? -33.728 -15.074 -41.952 1.00 198.02 ? 77 SER C O 1 ATOM 4352 C CB . SER C 1 71 ? -34.603 -13.835 -44.523 1.00 231.96 ? 77 SER C CB 1 ATOM 4353 O OG . SER C 1 71 ? -33.976 -13.169 -45.605 1.00 222.90 ? 77 SER C OG 1 ATOM 4354 N N . THR C 1 72 ? -32.095 -16.084 -43.125 1.00 165.32 ? 78 THR C N 1 ATOM 4355 C CA . THR C 1 72 ? -31.248 -16.311 -41.961 1.00 164.21 ? 78 THR C CA 1 ATOM 4356 C C . THR C 1 72 ? -31.250 -16.793 -40.527 1.00 153.79 ? 78 THR C C 1 ATOM 4357 O O . THR C 1 72 ? -30.598 -16.214 -39.659 1.00 163.14 ? 78 THR C O 1 ATOM 4358 C CB . THR C 1 72 ? -30.562 -14.936 -41.724 1.00 175.64 ? 78 THR C CB 1 ATOM 4359 O OG1 . THR C 1 72 ? -30.725 -14.105 -42.880 1.00 176.02 ? 78 THR C OG1 1 ATOM 4360 C CG2 . THR C 1 72 ? -29.079 -15.123 -41.445 1.00 173.63 ? 78 THR C CG2 1 ATOM 4361 N N . ALA C 1 73 ? -31.967 -17.885 -40.286 1.00 101.61 ? 79 ALA C N 1 ATOM 4362 C CA . ALA C 1 73 ? -31.721 -18.705 -39.104 1.00 73.12 ? 79 ALA C CA 1 ATOM 4363 C C . ALA C 1 73 ? -30.280 -19.065 -38.778 1.00 68.06 ? 79 ALA C C 1 ATOM 4364 O O . ALA C 1 73 ? -29.542 -19.548 -39.636 1.00 66.17 ? 79 ALA C O 1 ATOM 4365 C CB . ALA C 1 73 ? -32.679 -19.872 -39.057 1.00 51.44 ? 79 ALA C CB 1 ATOM 4366 N N . SER C 1 74 ? -29.881 -18.823 -37.536 1.00 72.61 ? 80 SER C N 1 ATOM 4367 C CA . SER C 1 74 ? -28.509 -19.077 -37.113 1.00 61.61 ? 80 SER C CA 1 ATOM 4368 C C . SER C 1 74 ? -28.314 -20.574 -36.886 1.00 69.30 ? 80 SER C C 1 ATOM 4369 O O . SER C 1 74 ? -27.185 -21.063 -36.878 1.00 65.96 ? 80 SER C O 1 ATOM 4370 C CB . SER C 1 74 ? -28.180 -18.308 -35.834 1.00 78.38 ? 80 SER C CB 1 ATOM 4371 O OG . SER C 1 74 ? -28.492 -16.933 -35.980 1.00 96.52 ? 80 SER C OG 1 ATOM 4372 N N . SER C 1 75 ? -29.414 -21.297 -36.704 1.00 44.21 ? 81 SER C N 1 ATOM 4373 C CA . SER C 1 75 ? -29.345 -22.724 -36.422 1.00 45.17 ? 81 SER C CA 1 ATOM 4374 C C . SER C 1 75 ? -30.717 -23.388 -36.472 1.00 47.74 ? 81 SER C C 1 ATOM 4375 O O . SER C 1 75 ? -31.746 -22.721 -36.384 1.00 45.40 ? 81 SER C O 1 ATOM 4376 C CB . SER C 1 75 ? -28.714 -22.956 -35.050 1.00 46.36 ? 81 SER C CB 1 ATOM 4377 O OG . SER C 1 75 ? -29.472 -22.326 -34.033 1.00 42.58 ? 81 SER C OG 1 ATOM 4378 N N . TRP C 1 76 ? -30.723 -24.710 -36.610 1.00 48.18 ? 82 TRP C N 1 ATOM 4379 C CA . TRP C 1 76 ? -31.963 -25.471 -36.593 1.00 48.62 ? 82 TRP C CA 1 ATOM 4380 C C . TRP C 1 76 ? -31.728 -26.918 -36.176 1.00 53.39 ? 82 TRP C C 1 ATOM 4381 O O . TRP C 1 76 ? -30.658 -27.479 -36.407 1.00 50.40 ? 82 TRP C O 1 ATOM 4382 C CB . TRP C 1 76 ? -32.663 -25.407 -37.950 1.00 58.51 ? 82 TRP C CB 1 ATOM 4383 C CG . TRP C 1 76 ? -31.792 -25.792 -39.097 1.00 54.75 ? 82 TRP C CG 1 ATOM 4384 C CD1 . TRP C 1 76 ? -31.581 -27.050 -39.578 1.00 60.77 ? 82 TRP C CD1 1 ATOM 4385 C CD2 . TRP C 1 76 ? -31.017 -24.913 -39.918 1.00 55.39 ? 82 TRP C CD2 1 ATOM 4386 N NE1 . TRP C 1 76 ? -30.718 -27.010 -40.645 1.00 58.30 ? 82 TRP C NE1 1 ATOM 4387 C CE2 . TRP C 1 76 ? -30.357 -25.709 -40.875 1.00 59.27 ? 82 TRP C CE2 1 ATOM 4388 C CE3 . TRP C 1 76 ? -30.815 -23.532 -39.935 1.00 59.94 ? 82 TRP C CE3 1 ATOM 4389 C CZ2 . TRP C 1 76 ? -29.511 -25.169 -41.840 1.00 54.04 ? 82 TRP C CZ2 1 ATOM 4390 C CZ3 . TRP C 1 76 ? -29.974 -22.998 -40.894 1.00 63.22 ? 82 TRP C CZ3 1 ATOM 4391 C CH2 . TRP C 1 76 ? -29.332 -23.815 -41.833 1.00 52.39 ? 82 TRP C CH2 1 ATOM 4392 N N . SER C 1 77 ? -32.737 -27.512 -35.552 1.00 42.25 ? 83 SER C N 1 ATOM 4393 C CA . SER C 1 77 ? -32.637 -28.875 -35.055 1.00 37.60 ? 83 SER C CA 1 ATOM 4394 C C . SER C 1 77 ? -32.958 -29.884 -36.152 1.00 44.58 ? 83 SER C C 1 ATOM 4395 O O . SER C 1 77 ? -32.462 -31.008 -36.143 1.00 40.35 ? 83 SER C O 1 ATOM 4396 C CB . SER C 1 77 ? -33.579 -29.062 -33.870 1.00 44.34 ? 83 SER C CB 1 ATOM 4397 O OG . SER C 1 77 ? -34.864 -28.549 -34.166 1.00 44.63 ? 83 SER C OG 1 ATOM 4398 N N . TYR C 1 78 ? -33.797 -29.473 -37.095 1.00 54.65 ? 84 TYR C N 1 ATOM 4399 C CA . TYR C 1 78 ? -34.135 -30.303 -38.242 1.00 50.86 ? 84 TYR C CA 1 ATOM 4400 C C . TYR C 1 78 ? -34.800 -29.452 -39.316 1.00 53.34 ? 84 TYR C C 1 ATOM 4401 O O . TYR C 1 78 ? -35.098 -28.283 -39.088 1.00 65.07 ? 84 TYR C O 1 ATOM 4402 C CB . TYR C 1 78 ? -35.035 -31.472 -37.830 1.00 50.33 ? 84 TYR C CB 1 ATOM 4403 C CG . TYR C 1 78 ? -36.399 -31.072 -37.314 1.00 51.64 ? 84 TYR C CG 1 ATOM 4404 C CD1 . TYR C 1 78 ? -37.521 -31.146 -38.130 1.00 51.49 ? 84 TYR C CD1 1 ATOM 4405 C CD2 . TYR C 1 78 ? -36.569 -30.633 -36.008 1.00 56.51 ? 84 TYR C CD2 1 ATOM 4406 C CE1 . TYR C 1 78 ? -38.770 -30.791 -37.664 1.00 49.33 ? 84 TYR C CE1 1 ATOM 4407 C CE2 . TYR C 1 78 ? -37.817 -30.275 -35.531 1.00 54.66 ? 84 TYR C CE2 1 ATOM 4408 C CZ . TYR C 1 78 ? -38.913 -30.356 -36.364 1.00 55.73 ? 84 TYR C CZ 1 ATOM 4409 O OH . TYR C 1 78 ? -40.156 -29.998 -35.897 1.00 57.65 ? 84 TYR C OH 1 ATOM 4410 N N . ILE C 1 79 ? -35.027 -30.032 -40.487 1.00 31.61 ? 85 ILE C N 1 ATOM 4411 C CA . ILE C 1 79 ? -35.571 -29.272 -41.603 1.00 32.48 ? 85 ILE C CA 1 ATOM 4412 C C . ILE C 1 79 ? -36.934 -29.796 -42.024 1.00 34.60 ? 85 ILE C C 1 ATOM 4413 O O . ILE C 1 79 ? -37.105 -30.993 -42.241 1.00 42.57 ? 85 ILE C O 1 ATOM 4414 C CB . ILE C 1 79 ? -34.615 -29.298 -42.814 1.00 42.30 ? 85 ILE C CB 1 ATOM 4415 C CG1 . ILE C 1 79 ? -33.267 -28.681 -42.439 1.00 32.38 ? 85 ILE C CG1 1 ATOM 4416 C CG2 . ILE C 1 79 ? -35.218 -28.558 -43.999 1.00 36.36 ? 85 ILE C CG2 1 ATOM 4417 C CD1 . ILE C 1 79 ? -32.281 -28.642 -43.584 1.00 34.84 ? 85 ILE C CD1 1 ATOM 4418 N N . VAL C 1 80 ? -37.902 -28.890 -42.134 1.00 44.34 ? 86 VAL C N 1 ATOM 4419 C CA . VAL C 1 80 ? -39.243 -29.246 -42.586 1.00 41.45 ? 86 VAL C CA 1 ATOM 4420 C C . VAL C 1 80 ? -39.464 -28.800 -44.029 1.00 49.28 ? 86 VAL C C 1 ATOM 4421 O O . VAL C 1 80 ? -39.051 -27.709 -44.427 1.00 55.91 ? 86 VAL C O 1 ATOM 4422 C CB . VAL C 1 80 ? -40.331 -28.639 -41.681 1.00 48.13 ? 86 VAL C CB 1 ATOM 4423 C CG1 . VAL C 1 80 ? -41.712 -28.987 -42.208 1.00 51.02 ? 86 VAL C CG1 1 ATOM 4424 C CG2 . VAL C 1 80 ? -40.166 -29.129 -40.252 1.00 40.26 ? 86 VAL C CG2 1 ATOM 4425 N N . GLU C 1 81 ? -40.127 -29.650 -44.803 1.00 39.29 ? 87 GLU C N 1 ATOM 4426 C CA . GLU C 1 81 ? -40.269 -29.438 -46.234 1.00 38.37 ? 87 GLU C CA 1 ATOM 4427 C C . GLU C 1 81 ? -41.624 -29.972 -46.691 1.00 44.22 ? 87 GLU C C 1 ATOM 4428 O O . GLU C 1 81 ? -41.885 -31.167 -46.607 1.00 55.19 ? 87 GLU C O 1 ATOM 4429 C CB . GLU C 1 81 ? -39.124 -30.151 -46.954 1.00 27.15 ? 87 GLU C CB 1 ATOM 4430 C CG . GLU C 1 81 ? -39.118 -30.028 -48.457 1.00 54.45 ? 87 GLU C CG 1 ATOM 4431 C CD . GLU C 1 81 ? -37.960 -30.788 -49.081 1.00 60.54 ? 87 GLU C CD 1 ATOM 4432 O OE1 . GLU C 1 81 ? -36.817 -30.283 -49.032 1.00 53.61 ? 87 GLU C OE1 1 ATOM 4433 O OE2 . GLU C 1 81 ? -38.194 -31.895 -49.613 1.00 51.17 ? 87 GLU C OE2 1 ATOM 4434 N N . THR C 1 82 ? -42.493 -29.083 -47.157 1.00 50.97 ? 88 THR C N 1 ATOM 4435 C CA . THR C 1 82 ? -43.847 -29.476 -47.536 1.00 53.67 ? 88 THR C CA 1 ATOM 4436 C C . THR C 1 82 ? -43.839 -30.348 -48.786 1.00 64.20 ? 88 THR C C 1 ATOM 4437 O O . THR C 1 82 ? -43.041 -30.130 -49.697 1.00 70.47 ? 88 THR C O 1 ATOM 4438 C CB . THR C 1 82 ? -44.747 -28.249 -47.790 1.00 67.14 ? 88 THR C CB 1 ATOM 4439 O OG1 . THR C 1 82 ? -44.339 -27.591 -48.997 1.00 72.00 ? 88 THR C OG1 1 ATOM 4440 C CG2 . THR C 1 82 ? -44.658 -27.269 -46.629 1.00 64.19 ? 88 THR C CG2 1 ATOM 4441 N N . PRO C 1 83 ? -44.736 -31.342 -48.834 1.00 55.60 ? 89 PRO C N 1 ATOM 4442 C CA . PRO C 1 83 ? -44.867 -32.235 -49.990 1.00 55.95 ? 89 PRO C CA 1 ATOM 4443 C C . PRO C 1 83 ? -45.245 -31.463 -51.251 1.00 67.36 ? 89 PRO C C 1 ATOM 4444 O O . PRO C 1 83 ? -45.158 -32.004 -52.351 1.00 61.90 ? 89 PRO C O 1 ATOM 4445 C CB . PRO C 1 83 ? -46.019 -33.163 -49.586 1.00 44.11 ? 89 PRO C CB 1 ATOM 4446 C CG . PRO C 1 83 ? -46.085 -33.079 -48.104 1.00 50.12 ? 89 PRO C CG 1 ATOM 4447 C CD . PRO C 1 83 ? -45.685 -31.682 -47.762 1.00 60.43 ? 89 PRO C CD 1 ATOM 4448 N N . SER C 1 84 ? -45.656 -30.210 -51.083 1.00 96.33 ? 90 SER C N 1 ATOM 4449 C CA . SER C 1 84 ? -46.132 -29.395 -52.196 1.00 97.98 ? 90 SER C CA 1 ATOM 4450 C C . SER C 1 84 ? -45.088 -28.365 -52.638 1.00 105.20 ? 90 SER C C 1 ATOM 4451 O O . SER C 1 84 ? -45.405 -27.419 -53.362 1.00 116.70 ? 90 SER C O 1 ATOM 4452 C CB . SER C 1 84 ? -47.444 -28.702 -51.810 1.00 84.82 ? 90 SER C CB 1 ATOM 4453 O OG . SER C 1 84 ? -48.003 -27.999 -52.904 1.00 124.07 ? 90 SER C OG 1 ATOM 4454 N N . SER C 1 85 ? -43.845 -28.556 -52.204 1.00 62.24 ? 91 SER C N 1 ATOM 4455 C CA . SER C 1 85 ? -42.768 -27.621 -52.526 1.00 66.47 ? 91 SER C CA 1 ATOM 4456 C C . SER C 1 85 ? -41.944 -28.104 -53.714 1.00 56.24 ? 91 SER C C 1 ATOM 4457 O O . SER C 1 85 ? -41.202 -29.077 -53.614 1.00 43.71 ? 91 SER C O 1 ATOM 4458 C CB . SER C 1 85 ? -41.861 -27.409 -51.314 1.00 62.99 ? 91 SER C CB 1 ATOM 4459 O OG . SER C 1 85 ? -41.265 -28.629 -50.909 1.00 64.21 ? 91 SER C OG 1 ATOM 4460 N N . ASP C 1 86 ? -42.069 -27.412 -54.840 1.00 62.89 ? 92 ASP C N 1 ATOM 4461 C CA . ASP C 1 86 ? -41.402 -27.843 -56.063 1.00 66.64 ? 92 ASP C CA 1 ATOM 4462 C C . ASP C 1 86 ? -40.288 -26.894 -56.497 1.00 51.72 ? 92 ASP C C 1 ATOM 4463 O O . ASP C 1 86 ? -39.487 -27.229 -57.367 1.00 50.13 ? 92 ASP C O 1 ATOM 4464 C CB . ASP C 1 86 ? -42.426 -28.033 -57.186 1.00 84.91 ? 92 ASP C CB 1 ATOM 4465 C CG . ASP C 1 86 ? -43.410 -29.160 -56.895 1.00 94.37 ? 92 ASP C CG 1 ATOM 4466 O OD1 . ASP C 1 86 ? -43.249 -29.842 -55.859 1.00 88.29 ? 92 ASP C OD1 1 ATOM 4467 O OD2 . ASP C 1 86 ? -44.346 -29.362 -57.698 1.00 96.98 ? 92 ASP C OD2 1 ATOM 4468 N N . ASN C 1 87 ? -40.233 -25.720 -55.877 1.00 74.79 ? 93 ASN C N 1 ATOM 4469 C CA . ASN C 1 87 ? -39.229 -24.718 -56.225 1.00 80.27 ? 93 ASN C CA 1 ATOM 4470 C C . ASN C 1 87 ? -37.812 -25.088 -55.784 1.00 67.56 ? 93 ASN C C 1 ATOM 4471 O O . ASN C 1 87 ? -37.391 -24.772 -54.672 1.00 57.76 ? 93 ASN C O 1 ATOM 4472 C CB . ASN C 1 87 ? -39.620 -23.340 -55.675 1.00 76.49 ? 93 ASN C CB 1 ATOM 4473 C CG . ASN C 1 87 ? -40.724 -22.674 -56.487 1.00 85.82 ? 93 ASN C CG 1 ATOM 4474 O OD1 . ASN C 1 87 ? -41.521 -21.903 -55.951 1.00 86.44 ? 93 ASN C OD1 1 ATOM 4475 N ND2 . ASN C 1 87 ? -40.767 -22.966 -57.788 1.00 76.06 ? 93 ASN C ND2 1 ATOM 4476 N N . GLY C 1 88 ? -37.084 -25.756 -56.673 1.00 78.20 ? 94 GLY C N 1 ATOM 4477 C CA . GLY C 1 88 ? -35.702 -26.116 -56.425 1.00 78.91 ? 94 GLY C CA 1 ATOM 4478 C C . GLY C 1 88 ? -34.805 -25.642 -57.551 1.00 74.60 ? 94 GLY C C 1 ATOM 4479 O O . GLY C 1 88 ? -34.717 -24.444 -57.819 1.00 83.60 ? 94 GLY C O 1 ATOM 4480 N N . THR C 1 89 ? -34.140 -26.581 -58.215 1.00 41.42 ? 95 THR C N 1 ATOM 4481 C CA . THR C 1 89 ? -33.283 -26.243 -59.345 1.00 45.90 ? 95 THR C CA 1 ATOM 4482 C C . THR C 1 89 ? -34.128 -25.891 -60.566 1.00 48.00 ? 95 THR C C 1 ATOM 4483 O O . THR C 1 89 ? -34.510 -26.768 -61.340 1.00 50.02 ? 95 THR C O 1 ATOM 4484 C CB . THR C 1 89 ? -32.315 -27.392 -59.693 1.00 33.16 ? 95 THR C CB 1 ATOM 4485 O OG1 . THR C 1 89 ? -33.053 -28.605 -59.890 1.00 34.93 ? 95 THR C OG1 1 ATOM 4486 N N . CYS C 1 90 ? -34.418 -24.602 -60.731 1.00 52.54 ? 96 CYS C N 1 ATOM 4487 C CA . CYS C 1 90 ? -35.292 -24.143 -61.808 1.00 51.96 ? 96 CYS C CA 1 ATOM 4488 C C . CYS C 1 90 ? -34.674 -24.336 -63.191 1.00 51.69 ? 96 CYS C C 1 ATOM 4489 O O . CYS C 1 90 ? -35.386 -24.574 -64.161 1.00 53.86 ? 96 CYS C O 1 ATOM 4490 C CB . CYS C 1 90 ? -35.704 -22.685 -61.593 1.00 47.39 ? 96 CYS C CB 1 ATOM 4491 S SG . CYS C 1 90 ? -34.352 -21.580 -61.151 1.00 65.63 ? 96 CYS C SG 1 ATOM 4492 N N . TYR C 1 91 ? -33.351 -24.233 -63.279 1.00 47.66 ? 97 TYR C N 1 ATOM 4493 C CA . TYR C 1 91 ? -32.658 -24.529 -64.527 1.00 37.90 ? 97 TYR C CA 1 ATOM 4494 C C . TYR C 1 91 ? -32.283 -26.006 -64.571 1.00 46.27 ? 97 TYR C C 1 ATOM 4495 O O . TYR C 1 91 ? -31.421 -26.453 -63.813 1.00 41.37 ? 97 TYR C O 1 ATOM 4496 C CB . TYR C 1 91 ? -31.411 -23.662 -64.690 1.00 40.83 ? 97 TYR C CB 1 ATOM 4497 C CG . TYR C 1 91 ? -30.911 -23.609 -66.115 1.00 47.75 ? 97 TYR C CG 1 ATOM 4498 C CD1 . TYR C 1 91 ? -31.090 -22.473 -66.892 1.00 42.37 ? 97 TYR C CD1 1 ATOM 4499 C CD2 . TYR C 1 91 ? -30.281 -24.705 -66.693 1.00 49.54 ? 97 TYR C CD2 1 ATOM 4500 C CE1 . TYR C 1 91 ? -30.644 -22.423 -68.201 1.00 44.60 ? 97 TYR C CE1 1 ATOM 4501 C CE2 . TYR C 1 91 ? -29.833 -24.663 -68.002 1.00 43.24 ? 97 TYR C CE2 1 ATOM 4502 C CZ . TYR C 1 91 ? -30.018 -23.520 -68.750 1.00 41.19 ? 97 TYR C CZ 1 ATOM 4503 O OH . TYR C 1 91 ? -29.573 -23.475 -70.050 1.00 46.02 ? 97 TYR C OH 1 ATOM 4504 N N . PRO C 1 92 ? -32.928 -26.764 -65.471 1.00 54.49 ? 98 PRO C N 1 ATOM 4505 C CA . PRO C 1 92 ? -32.799 -28.221 -65.574 1.00 43.33 ? 98 PRO C CA 1 ATOM 4506 C C . PRO C 1 92 ? -31.352 -28.679 -65.485 1.00 52.69 ? 98 PRO C C 1 ATOM 4507 O O . PRO C 1 92 ? -30.493 -28.180 -66.214 1.00 62.72 ? 98 PRO C O 1 ATOM 4508 C CB . PRO C 1 92 ? -33.352 -28.522 -66.965 1.00 48.31 ? 98 PRO C CB 1 ATOM 4509 C CG . PRO C 1 92 ? -34.313 -27.428 -67.221 1.00 67.12 ? 98 PRO C CG 1 ATOM 4510 C CD . PRO C 1 92 ? -33.755 -26.207 -66.555 1.00 63.68 ? 98 PRO C CD 1 ATOM 4511 N N . GLY C 1 93 ? -31.092 -29.626 -64.593 1.00 45.12 ? 99 GLY C N 1 ATOM 4512 C CA . GLY C 1 93 ? -29.749 -30.131 -64.400 1.00 53.25 ? 99 GLY C CA 1 ATOM 4513 C C . GLY C 1 93 ? -29.675 -31.186 -63.314 1.00 50.22 ? 99 GLY C C 1 ATOM 4514 O O . GLY C 1 93 ? -30.693 -31.627 -62.782 1.00 42.17 ? 99 GLY C O 1 ATOM 4515 N N . ASP C 1 94 ? -28.454 -31.589 -62.984 1.00 58.95 ? 100 ASP C N 1 ATOM 4516 C CA . ASP C 1 94 ? -28.229 -32.630 -61.995 1.00 44.89 ? 100 ASP C CA 1 ATOM 4517 C C . ASP C 1 94 ? -27.510 -32.063 -60.774 1.00 47.68 ? 100 ASP C C 1 ATOM 4518 O O . ASP C 1 94 ? -26.454 -31.441 -60.895 1.00 49.87 ? 100 ASP C O 1 ATOM 4519 C CB . ASP C 1 94 ? -27.415 -33.767 -62.615 1.00 38.01 ? 100 ASP C CB 1 ATOM 4520 C CG . ASP C 1 94 ? -27.183 -34.910 -61.653 1.00 70.90 ? 100 ASP C CG 1 ATOM 4521 O OD1 . ASP C 1 94 ? -27.836 -34.941 -60.587 1.00 74.80 ? 100 ASP C OD1 1 ATOM 4522 O OD2 . ASP C 1 94 ? -26.346 -35.782 -61.967 1.00 80.11 ? 100 ASP C OD2 1 ATOM 4523 N N . PHE C 1 95 ? -28.096 -32.271 -59.599 1.00 48.68 ? 101 PHE C N 1 ATOM 4524 C CA . PHE C 1 95 ? -27.485 -31.829 -58.349 1.00 52.22 ? 101 PHE C CA 1 ATOM 4525 C C . PHE C 1 95 ? -26.640 -32.962 -57.775 1.00 47.01 ? 101 PHE C C 1 ATOM 4526 O O . PHE C 1 95 ? -27.167 -33.897 -57.177 1.00 56.05 ? 101 PHE C O 1 ATOM 4527 C CB . PHE C 1 95 ? -28.558 -31.406 -57.339 1.00 41.60 ? 101 PHE C CB 1 ATOM 4528 C CG . PHE C 1 95 ? -28.074 -30.420 -56.312 1.00 37.50 ? 101 PHE C CG 1 ATOM 4529 C CD1 . PHE C 1 95 ? -28.729 -29.218 -56.125 1.00 41.76 ? 101 PHE C CD1 1 ATOM 4530 C CD2 . PHE C 1 95 ? -26.961 -30.693 -55.541 1.00 44.25 ? 101 PHE C CD2 1 ATOM 4531 C CE1 . PHE C 1 95 ? -28.289 -28.308 -55.184 1.00 38.58 ? 101 PHE C CE1 1 ATOM 4532 C CE2 . PHE C 1 95 ? -26.515 -29.785 -54.598 1.00 45.71 ? 101 PHE C CE2 1 ATOM 4533 C CZ . PHE C 1 95 ? -27.181 -28.590 -54.421 1.00 37.01 ? 101 PHE C CZ 1 ATOM 4534 N N . ILE C 1 96 ? -25.329 -32.874 -57.963 1.00 27.37 ? 102 ILE C N 1 ATOM 4535 C CA . ILE C 1 96 ? -24.421 -33.942 -57.559 1.00 28.74 ? 102 ILE C CA 1 ATOM 4536 C C . ILE C 1 96 ? -24.371 -34.121 -56.044 1.00 42.95 ? 102 ILE C C 1 ATOM 4537 O O . ILE C 1 96 ? -24.195 -33.152 -55.304 1.00 49.64 ? 102 ILE C O 1 ATOM 4538 C CB . ILE C 1 96 ? -22.994 -33.686 -58.078 1.00 43.42 ? 102 ILE C CB 1 ATOM 4539 C CG1 . ILE C 1 96 ? -23.027 -33.291 -59.557 1.00 44.35 ? 102 ILE C CG1 1 ATOM 4540 C CG2 . ILE C 1 96 ? -22.121 -34.907 -57.863 1.00 17.05 ? 102 ILE C CG2 1 ATOM 4541 C CD1 . ILE C 1 96 ? -23.721 -34.300 -60.446 1.00 43.51 ? 102 ILE C CD1 1 ATOM 4542 N N . ASP C 1 97 ? -24.517 -35.366 -55.595 1.00 43.16 ? 103 ASP C N 1 ATOM 4543 C CA . ASP C 1 97 ? -24.532 -35.684 -54.169 1.00 37.99 ? 103 ASP C CA 1 ATOM 4544 C C . ASP C 1 97 ? -25.573 -34.862 -53.417 1.00 46.56 ? 103 ASP C C 1 ATOM 4545 O O . ASP C 1 97 ? -25.332 -34.412 -52.297 1.00 42.04 ? 103 ASP C O 1 ATOM 4546 C CB . ASP C 1 97 ? -23.149 -35.475 -53.553 1.00 32.06 ? 103 ASP C CB 1 ATOM 4547 C CG . ASP C 1 97 ? -22.109 -36.418 -54.128 1.00 46.98 ? 103 ASP C CG 1 ATOM 4548 O OD1 . ASP C 1 97 ? -22.488 -37.515 -54.591 1.00 42.33 ? 103 ASP C OD1 1 ATOM 4549 O OD2 . ASP C 1 97 ? -20.913 -36.061 -54.116 1.00 58.49 ? 103 ASP C OD2 1 ATOM 4550 N N . TYR C 1 98 ? -26.731 -34.675 -54.043 1.00 48.58 ? 104 TYR C N 1 ATOM 4551 C CA . TYR C 1 98 ? -27.791 -33.853 -53.475 1.00 45.64 ? 104 TYR C CA 1 ATOM 4552 C C . TYR C 1 98 ? -28.290 -34.417 -52.150 1.00 49.67 ? 104 TYR C C 1 ATOM 4553 O O . TYR C 1 98 ? -28.350 -33.701 -51.151 1.00 52.11 ? 104 TYR C O 1 ATOM 4554 C CB . TYR C 1 98 ? -28.943 -33.706 -54.471 1.00 43.67 ? 104 TYR C CB 1 ATOM 4555 C CG . TYR C 1 98 ? -30.114 -32.899 -53.959 1.00 43.54 ? 104 TYR C CG 1 ATOM 4556 C CD1 . TYR C 1 98 ? -29.936 -31.622 -53.438 1.00 44.08 ? 104 TYR C CD1 1 ATOM 4557 C CD2 . TYR C 1 98 ? -31.405 -33.408 -54.017 1.00 47.51 ? 104 TYR C CD2 1 ATOM 4558 C CE1 . TYR C 1 98 ? -31.013 -30.881 -52.975 1.00 41.93 ? 104 TYR C CE1 1 ATOM 4559 C CE2 . TYR C 1 98 ? -32.485 -32.675 -53.561 1.00 51.02 ? 104 TYR C CE2 1 ATOM 4560 C CZ . TYR C 1 98 ? -32.284 -31.414 -53.041 1.00 46.14 ? 104 TYR C CZ 1 ATOM 4561 O OH . TYR C 1 98 ? -33.363 -30.691 -52.589 1.00 52.18 ? 104 TYR C OH 1 ATOM 4562 N N . GLU C 1 99 ? -28.640 -35.701 -52.139 1.00 43.23 ? 105 GLU C N 1 ATOM 4563 C CA . GLU C 1 99 ? -29.147 -36.337 -50.928 1.00 34.87 ? 105 GLU C CA 1 ATOM 4564 C C . GLU C 1 99 ? -28.145 -36.214 -49.792 1.00 34.76 ? 105 GLU C C 1 ATOM 4565 O O . GLU C 1 99 ? -28.518 -35.982 -48.645 1.00 35.27 ? 105 GLU C O 1 ATOM 4566 C CB . GLU C 1 99 ? -29.473 -37.808 -51.178 1.00 30.88 ? 105 GLU C CB 1 ATOM 4567 C CG . GLU C 1 99 ? -30.643 -38.036 -52.122 1.00 45.21 ? 105 GLU C CG 1 ATOM 4568 C CD . GLU C 1 99 ? -30.280 -37.813 -53.580 1.00 55.47 ? 105 GLU C CD 1 ATOM 4569 O OE1 . GLU C 1 99 ? -29.073 -37.839 -53.908 1.00 43.86 ? 105 GLU C OE1 1 ATOM 4570 O OE2 . GLU C 1 99 ? -31.206 -37.620 -54.397 1.00 64.59 ? 105 GLU C OE2 1 ATOM 4571 N N . GLU C 1 100 ? -26.868 -36.365 -50.122 1.00 48.90 ? 106 GLU C N 1 ATOM 4572 C CA . GLU C 1 100 ? -25.797 -36.237 -49.139 1.00 42.73 ? 106 GLU C CA 1 ATOM 4573 C C . GLU C 1 100 ? -25.710 -34.831 -48.558 1.00 47.01 ? 106 GLU C C 1 ATOM 4574 O O . GLU C 1 100 ? -25.453 -34.663 -47.366 1.00 43.89 ? 106 GLU C O 1 ATOM 4575 C CB . GLU C 1 100 ? -24.456 -36.622 -49.762 1.00 40.04 ? 106 GLU C CB 1 ATOM 4576 C CG . GLU C 1 100 ? -24.188 -38.105 -49.749 1.00 54.20 ? 106 GLU C CG 1 ATOM 4577 C CD . GLU C 1 100 ? -23.901 -38.612 -48.356 1.00 54.81 ? 106 GLU C CD 1 ATOM 4578 O OE1 . GLU C 1 100 ? -23.216 -37.890 -47.600 1.00 50.55 ? 106 GLU C OE1 1 ATOM 4579 O OE2 . GLU C 1 100 ? -24.357 -39.725 -48.019 1.00 53.09 ? 106 GLU C OE2 1 ATOM 4580 N N . LEU C 1 101 ? -25.919 -33.825 -49.404 1.00 49.57 ? 107 LEU C N 1 ATOM 4581 C CA . LEU C 1 101 ? -25.883 -32.437 -48.958 1.00 40.86 ? 107 LEU C CA 1 ATOM 4582 C C . LEU C 1 101 ? -27.022 -32.169 -47.981 1.00 42.85 ? 107 LEU C C 1 ATOM 4583 O O . LEU C 1 101 ? -26.833 -31.520 -46.952 1.00 49.18 ? 107 LEU C O 1 ATOM 4584 C CB . LEU C 1 101 ? -25.952 -31.485 -50.155 1.00 42.12 ? 107 LEU C CB 1 ATOM 4585 C CG . LEU C 1 101 ? -26.050 -29.985 -49.855 1.00 40.15 ? 107 LEU C CG 1 ATOM 4586 C CD1 . LEU C 1 101 ? -25.115 -29.493 -48.759 1.00 37.60 ? 107 LEU C CD1 1 ATOM 4587 C CD2 . LEU C 1 101 ? -25.979 -29.119 -51.106 1.00 48.32 ? 107 LEU C CD2 1 ATOM 4588 N N . ARG C 1 102 ? -28.201 -32.688 -48.306 1.00 31.86 ? 108 ARG C N 1 ATOM 4589 C CA . ARG C 1 102 ? -29.366 -32.545 -47.449 1.00 31.10 ? 108 ARG C CA 1 ATOM 4590 C C . ARG C 1 102 ? -29.079 -33.106 -46.060 1.00 40.65 ? 108 ARG C C 1 ATOM 4591 O O . ARG C 1 102 ? -29.355 -32.458 -45.051 1.00 45.10 ? 108 ARG C O 1 ATOM 4592 C CB . ARG C 1 102 ? -30.572 -33.257 -48.068 1.00 30.86 ? 108 ARG C CB 1 ATOM 4593 C CG . ARG C 1 102 ? -30.990 -32.711 -49.421 1.00 34.11 ? 108 ARG C CG 1 ATOM 4594 C CD . ARG C 1 102 ? -31.992 -33.628 -50.107 1.00 32.08 ? 108 ARG C CD 1 ATOM 4595 N NE . ARG C 1 102 ? -33.229 -33.778 -49.343 1.00 46.07 ? 108 ARG C NE 1 ATOM 4596 C CZ . ARG C 1 102 ? -34.307 -33.012 -49.499 1.00 43.99 ? 108 ARG C CZ 1 ATOM 4597 N NH1 . ARG C 1 102 ? -34.307 -32.031 -50.392 1.00 32.78 ? 108 ARG C NH1 1 ATOM 4598 N NH2 . ARG C 1 102 ? -35.387 -33.225 -48.761 1.00 35.84 ? 108 ARG C NH2 1 ATOM 4599 N N . GLU C 1 103 ? -28.520 -34.310 -46.014 1.00 40.68 ? 109 GLU C N 1 ATOM 4600 C CA . GLU C 1 103 ? -28.240 -34.972 -44.744 1.00 43.45 ? 109 GLU C CA 1 ATOM 4601 C C . GLU C 1 103 ? -27.291 -34.153 -43.874 1.00 42.82 ? 109 GLU C C 1 ATOM 4602 O O . GLU C 1 103 ? -27.401 -34.154 -42.648 1.00 33.41 ? 109 GLU C O 1 ATOM 4603 C CB . GLU C 1 103 ? -27.655 -36.366 -44.983 1.00 45.28 ? 109 GLU C CB 1 ATOM 4604 C CG . GLU C 1 103 ? -27.426 -37.180 -43.715 1.00 34.26 ? 109 GLU C CG 1 ATOM 4605 C CD . GLU C 1 103 ? -28.717 -37.686 -43.105 1.00 58.05 ? 109 GLU C CD 1 ATOM 4606 O OE1 . GLU C 1 103 ? -29.798 -37.223 -43.524 1.00 73.52 ? 109 GLU C OE1 1 ATOM 4607 O OE2 . GLU C 1 103 ? -28.652 -38.550 -42.206 1.00 66.94 ? 109 GLU C OE2 1 ATOM 4608 N N . GLN C 1 104 ? -26.360 -33.455 -44.515 1.00 45.39 ? 110 GLN C N 1 ATOM 4609 C CA . GLN C 1 104 ? -25.353 -32.685 -43.795 1.00 43.19 ? 110 GLN C CA 1 ATOM 4610 C C . GLN C 1 104 ? -25.864 -31.300 -43.422 1.00 43.86 ? 110 GLN C C 1 ATOM 4611 O O . GLN C 1 104 ? -25.269 -30.610 -42.599 1.00 54.72 ? 110 GLN C O 1 ATOM 4612 C CB . GLN C 1 104 ? -24.066 -32.575 -44.617 1.00 40.30 ? 110 GLN C CB 1 ATOM 4613 C CG . GLN C 1 104 ? -23.531 -33.916 -45.100 1.00 49.47 ? 110 GLN C CG 1 ATOM 4614 C CD . GLN C 1 104 ? -22.019 -33.927 -45.237 1.00 63.61 ? 110 GLN C CD 1 ATOM 4615 O OE1 . GLN C 1 104 ? -21.308 -33.326 -44.431 1.00 67.13 ? 110 GLN C OE1 1 ATOM 4616 N NE2 . GLN C 1 104 ? -21.520 -34.622 -46.253 1.00 55.58 ? 110 GLN C NE2 1 ATOM 4617 N N . LEU C 1 105 ? -26.971 -30.900 -44.033 1.00 46.87 ? 111 LEU C N 1 ATOM 4618 C CA . LEU C 1 105 ? -27.596 -29.619 -43.727 1.00 40.67 ? 111 LEU C CA 1 ATOM 4619 C C . LEU C 1 105 ? -28.762 -29.806 -42.762 1.00 50.72 ? 111 LEU C C 1 ATOM 4620 O O . LEU C 1 105 ? -29.266 -28.835 -42.197 1.00 55.93 ? 111 LEU C O 1 ATOM 4621 C CB . LEU C 1 105 ? -28.085 -28.948 -45.013 1.00 35.64 ? 111 LEU C CB 1 ATOM 4622 C CG . LEU C 1 105 ? -27.341 -27.699 -45.493 1.00 37.76 ? 111 LEU C CG 1 ATOM 4623 C CD1 . LEU C 1 105 ? -25.847 -27.820 -45.270 1.00 43.14 ? 111 LEU C CD1 1 ATOM 4624 C CD2 . LEU C 1 105 ? -27.644 -27.431 -46.956 1.00 33.23 ? 111 LEU C CD2 1 ATOM 4625 N N . SER C 1 106 ? -29.178 -31.058 -42.575 1.00 40.50 ? 112 SER C N 1 ATOM 4626 C CA . SER C 1 106 ? -30.367 -31.378 -41.788 1.00 29.65 ? 112 SER C CA 1 ATOM 4627 C C . SER C 1 106 ? -30.355 -30.696 -40.425 1.00 35.28 ? 112 SER C C 1 ATOM 4628 O O . SER C 1 106 ? -31.394 -30.271 -39.922 1.00 39.06 ? 112 SER C O 1 ATOM 4629 C CB . SER C 1 106 ? -30.516 -32.894 -41.622 1.00 40.83 ? 112 SER C CB 1 ATOM 4630 O OG . SER C 1 106 ? -29.464 -33.436 -40.843 1.00 40.29 ? 112 SER C OG 1 ATOM 4631 N N . SER C 1 107 ? -29.176 -30.594 -39.826 1.00 42.33 ? 113 SER C N 1 ATOM 4632 C CA . SER C 1 107 ? -29.042 -29.904 -38.551 1.00 44.11 ? 113 SER C CA 1 ATOM 4633 C C . SER C 1 107 ? -27.718 -29.163 -38.455 1.00 53.24 ? 113 SER C C 1 ATOM 4634 O O . SER C 1 107 ? -26.654 -29.717 -38.728 1.00 51.31 ? 113 SER C O 1 ATOM 4635 C CB . SER C 1 107 ? -29.175 -30.872 -37.384 1.00 50.80 ? 113 SER C CB 1 ATOM 4636 O OG . SER C 1 107 ? -29.113 -30.167 -36.158 1.00 55.15 ? 113 SER C OG 1 ATOM 4637 N N . VAL C 1 108 ? -27.802 -27.909 -38.036 1.00 55.41 ? 114 VAL C N 1 ATOM 4638 C CA . VAL C 1 108 ? -26.667 -27.005 -38.027 1.00 41.14 ? 114 VAL C CA 1 ATOM 4639 C C . VAL C 1 108 ? -26.655 -26.221 -36.720 1.00 44.95 ? 114 VAL C C 1 ATOM 4640 O O . VAL C 1 108 ? -27.708 -25.857 -36.199 1.00 53.58 ? 114 VAL C O 1 ATOM 4641 C CB . VAL C 1 108 ? -26.817 -26.026 -39.202 1.00 51.56 ? 114 VAL C CB 1 ATOM 4642 C CG1 . VAL C 1 108 ? -26.271 -24.645 -38.888 1.00 58.42 ? 114 VAL C CG1 1 ATOM 4643 C CG2 . VAL C 1 108 ? -26.327 -26.631 -40.516 1.00 48.57 ? 114 VAL C CG2 1 ATOM 4644 N N . SER C 1 109 ? -25.463 -25.962 -36.192 1.00 47.51 ? 115 SER C N 1 ATOM 4645 C CA . SER C 1 109 ? -25.325 -25.249 -34.928 1.00 48.07 ? 115 SER C CA 1 ATOM 4646 C C . SER C 1 109 ? -25.133 -23.751 -35.158 1.00 60.67 ? 115 SER C C 1 ATOM 4647 O O . SER C 1 109 ? -25.599 -22.931 -34.371 1.00 70.82 ? 115 SER C O 1 ATOM 4648 C CB . SER C 1 109 ? -24.164 -25.823 -34.115 1.00 57.57 ? 115 SER C CB 1 ATOM 4649 O OG . SER C 1 109 ? -24.206 -25.371 -32.774 1.00 80.45 ? 115 SER C OG 1 ATOM 4650 N N . SER C 1 110 ? -24.440 -23.404 -36.238 1.00 69.88 ? 116 SER C N 1 ATOM 4651 C CA . SER C 1 110 ? -24.302 -22.013 -36.663 1.00 63.63 ? 116 SER C CA 1 ATOM 4652 C C . SER C 1 110 ? -24.275 -21.947 -38.185 1.00 65.69 ? 116 SER C C 1 ATOM 4653 O O . SER C 1 110 ? -23.687 -22.809 -38.840 1.00 69.30 ? 116 SER C O 1 ATOM 4654 C CB . SER C 1 110 ? -23.034 -21.381 -36.088 1.00 72.71 ? 116 SER C CB 1 ATOM 4655 O OG . SER C 1 110 ? -21.872 -21.972 -36.643 1.00 87.45 ? 116 SER C OG 1 ATOM 4656 N N . PHE C 1 111 ? -24.905 -20.921 -38.748 1.00 57.63 ? 117 PHE C N 1 ATOM 4657 C CA . PHE C 1 111 ? -25.109 -20.862 -40.192 1.00 53.34 ? 117 PHE C CA 1 ATOM 4658 C C . PHE C 1 111 ? -25.264 -19.429 -40.681 1.00 46.17 ? 117 PHE C C 1 ATOM 4659 O O . PHE C 1 111 ? -26.367 -18.884 -40.691 1.00 53.40 ? 117 PHE C O 1 ATOM 4660 C CB . PHE C 1 111 ? -26.354 -21.672 -40.568 1.00 52.53 ? 117 PHE C CB 1 ATOM 4661 C CG . PHE C 1 111 ? -26.449 -22.007 -42.026 1.00 48.60 ? 117 PHE C CG 1 ATOM 4662 C CD1 . PHE C 1 111 ? -27.218 -21.234 -42.879 1.00 41.02 ? 117 PHE C CD1 1 ATOM 4663 C CD2 . PHE C 1 111 ? -25.782 -23.107 -42.541 1.00 46.88 ? 117 PHE C CD2 1 ATOM 4664 C CE1 . PHE C 1 111 ? -27.313 -21.546 -44.219 1.00 38.18 ? 117 PHE C CE1 1 ATOM 4665 C CE2 . PHE C 1 111 ? -25.872 -23.424 -43.882 1.00 41.99 ? 117 PHE C CE2 1 ATOM 4666 C CZ . PHE C 1 111 ? -26.638 -22.644 -44.721 1.00 42.57 ? 117 PHE C CZ 1 ATOM 4667 N N . GLU C 1 112 ? -24.158 -18.818 -41.085 1.00 43.18 ? 118 GLU C N 1 ATOM 4668 C CA . GLU C 1 112 ? -24.217 -17.472 -41.638 1.00 52.49 ? 118 GLU C CA 1 ATOM 4669 C C . GLU C 1 112 ? -23.863 -17.464 -43.121 1.00 46.50 ? 118 GLU C C 1 ATOM 4670 O O . GLU C 1 112 ? -22.899 -18.094 -43.550 1.00 50.44 ? 118 GLU C O 1 ATOM 4671 C CB . GLU C 1 112 ? -23.315 -16.508 -40.863 1.00 61.89 ? 118 GLU C CB 1 ATOM 4672 C CG . GLU C 1 112 ? -21.848 -16.562 -41.254 1.00 76.83 ? 118 GLU C CG 1 ATOM 4673 C CD . GLU C 1 112 ? -21.142 -15.231 -41.053 1.00 97.85 ? 118 GLU C CD 1 ATOM 4674 O OE1 . GLU C 1 112 ? -21.751 -14.323 -40.448 1.00 102.37 ? 118 GLU C OE1 1 ATOM 4675 O OE2 . GLU C 1 112 ? -19.984 -15.091 -41.504 1.00 72.20 ? 118 GLU C OE2 1 ATOM 4676 N N . ARG C 1 113 ? -24.661 -16.748 -43.901 1.00 40.45 ? 119 ARG C N 1 ATOM 4677 C CA . ARG C 1 113 ? -24.446 -16.644 -45.333 1.00 45.61 ? 119 ARG C CA 1 ATOM 4678 C C . ARG C 1 113 ? -23.714 -15.348 -45.674 1.00 51.48 ? 119 ARG C C 1 ATOM 4679 O O . ARG C 1 113 ? -24.209 -14.253 -45.412 1.00 62.73 ? 119 ARG C O 1 ATOM 4680 C CB . ARG C 1 113 ? -25.789 -16.707 -46.048 1.00 45.20 ? 119 ARG C CB 1 ATOM 4681 C CG . ARG C 1 113 ? -25.817 -16.115 -47.434 1.00 50.47 ? 119 ARG C CG 1 ATOM 4682 C CD . ARG C 1 113 ? -27.257 -15.762 -47.753 1.00 56.42 ? 119 ARG C CD 1 ATOM 4683 N NE . ARG C 1 113 ? -27.410 -15.230 -49.079 1.00 65.81 ? 119 ARG C NE 1 ATOM 4684 C CZ . ARG C 1 113 ? -27.795 -14.017 -49.457 1.00 72.31 ? 119 ARG C CZ 1 ATOM 4685 N NH1 . ARG C 1 113 ? -28.139 -13.050 -48.616 1.00 77.66 ? 119 ARG C NH1 1 ATOM 4686 N NH2 . ARG C 1 113 ? -27.842 -13.801 -50.755 1.00 79.90 ? 119 ARG C NH2 1 ATOM 4687 N N . PHE C 1 114 ? -22.525 -15.479 -46.252 1.00 45.01 ? 120 PHE C N 1 ATOM 4688 C CA . PHE C 1 114 ? -21.720 -14.316 -46.602 1.00 44.77 ? 120 PHE C CA 1 ATOM 4689 C C . PHE C 1 114 ? -21.405 -14.294 -48.093 1.00 50.80 ? 120 PHE C C 1 ATOM 4690 O O . PHE C 1 114 ? -21.454 -15.326 -48.762 1.00 52.59 ? 120 PHE C O 1 ATOM 4691 C CB . PHE C 1 114 ? -20.420 -14.300 -45.796 1.00 53.60 ? 120 PHE C CB 1 ATOM 4692 C CG . PHE C 1 114 ? -19.467 -15.402 -46.160 1.00 46.96 ? 120 PHE C CG 1 ATOM 4693 C CD1 . PHE C 1 114 ? -18.410 -15.164 -47.023 1.00 42.03 ? 120 PHE C CD1 1 ATOM 4694 C CD2 . PHE C 1 114 ? -19.629 -16.676 -45.643 1.00 50.59 ? 120 PHE C CD2 1 ATOM 4695 C CE1 . PHE C 1 114 ? -17.533 -16.174 -47.363 1.00 38.93 ? 120 PHE C CE1 1 ATOM 4696 C CE2 . PHE C 1 114 ? -18.755 -17.690 -45.978 1.00 47.93 ? 120 PHE C CE2 1 ATOM 4697 C CZ . PHE C 1 114 ? -17.705 -17.437 -46.840 1.00 48.31 ? 120 PHE C CZ 1 ATOM 4698 N N . GLU C 1 115 ? -21.082 -13.113 -48.610 1.00 48.11 ? 121 GLU C N 1 ATOM 4699 C CA . GLU C 1 115 ? -20.737 -12.970 -50.018 1.00 38.93 ? 121 GLU C CA 1 ATOM 4700 C C . GLU C 1 115 ? -19.276 -13.352 -50.239 1.00 41.24 ? 121 GLU C C 1 ATOM 4701 O O . GLU C 1 115 ? -18.367 -12.601 -49.892 1.00 41.51 ? 121 GLU C O 1 ATOM 4702 C CB . GLU C 1 115 ? -21.002 -11.542 -50.492 1.00 44.43 ? 121 GLU C CB 1 ATOM 4703 C CG . GLU C 1 115 ? -21.030 -11.381 -52.009 1.00 59.05 ? 121 GLU C CG 1 ATOM 4704 C CD . GLU C 1 115 ? -21.465 -9.990 -52.451 1.00 59.09 ? 121 GLU C CD 1 ATOM 4705 O OE1 . GLU C 1 115 ? -21.225 -9.018 -51.701 1.00 55.60 ? 121 GLU C OE1 1 ATOM 4706 O OE2 . GLU C 1 115 ? -22.045 -9.871 -53.553 1.00 47.68 ? 121 GLU C OE2 1 ATOM 4707 N N . ILE C 1 116 ? -19.059 -14.530 -50.812 1.00 50.22 ? 122 ILE C N 1 ATOM 4708 C CA . ILE C 1 116 ? -17.713 -15.063 -50.993 1.00 51.42 ? 122 ILE C CA 1 ATOM 4709 C C . ILE C 1 116 ? -16.972 -14.362 -52.127 1.00 55.33 ? 122 ILE C C 1 ATOM 4710 O O . ILE C 1 116 ? -15.796 -14.024 -51.992 1.00 47.64 ? 122 ILE C O 1 ATOM 4711 C CB . ILE C 1 116 ? -17.742 -16.590 -51.239 1.00 56.68 ? 122 ILE C CB 1 ATOM 4712 C CG1 . ILE C 1 116 ? -16.325 -17.152 -51.355 1.00 48.84 ? 122 ILE C CG1 1 ATOM 4713 C CG2 . ILE C 1 116 ? -18.557 -16.923 -52.481 1.00 54.08 ? 122 ILE C CG2 1 ATOM 4714 C CD1 . ILE C 1 116 ? -16.288 -18.656 -51.499 1.00 40.34 ? 122 ILE C CD1 1 ATOM 4715 N N . PHE C 1 117 ? -17.665 -14.150 -53.241 1.00 58.19 ? 123 PHE C N 1 ATOM 4716 C CA . PHE C 1 117 ? -17.110 -13.405 -54.365 1.00 47.08 ? 123 PHE C CA 1 ATOM 4717 C C . PHE C 1 117 ? -18.040 -12.266 -54.753 1.00 52.69 ? 123 PHE C C 1 ATOM 4718 O O . PHE C 1 117 ? -18.938 -12.454 -55.573 1.00 67.39 ? 123 PHE C O 1 ATOM 4719 C CB . PHE C 1 117 ? -16.910 -14.315 -55.577 1.00 47.32 ? 123 PHE C CB 1 ATOM 4720 C CG . PHE C 1 117 ? -15.907 -15.408 -55.364 1.00 43.75 ? 123 PHE C CG 1 ATOM 4721 C CD1 . PHE C 1 117 ? -16.204 -16.714 -55.710 1.00 42.79 ? 123 PHE C CD1 1 ATOM 4722 C CD2 . PHE C 1 117 ? -14.666 -15.132 -54.822 1.00 52.15 ? 123 PHE C CD2 1 ATOM 4723 C CE1 . PHE C 1 117 ? -15.285 -17.723 -55.521 1.00 47.04 ? 123 PHE C CE1 1 ATOM 4724 C CE2 . PHE C 1 117 ? -13.739 -16.137 -54.629 1.00 52.91 ? 123 PHE C CE2 1 ATOM 4725 C CZ . PHE C 1 117 ? -14.050 -17.436 -54.979 1.00 50.22 ? 123 PHE C CZ 1 ATOM 4726 N N . PRO C 1 118 ? -17.831 -11.078 -54.166 1.00 49.31 ? 124 PRO C N 1 ATOM 4727 C CA . PRO C 1 118 ? -18.656 -9.903 -54.472 1.00 54.94 ? 124 PRO C CA 1 ATOM 4728 C C . PRO C 1 118 ? -18.785 -9.683 -55.981 1.00 57.26 ? 124 PRO C C 1 ATOM 4729 O O . PRO C 1 118 ? -17.784 -9.745 -56.693 1.00 62.89 ? 124 PRO C O 1 ATOM 4730 C CB . PRO C 1 118 ? -17.876 -8.760 -53.826 1.00 69.50 ? 124 PRO C CB 1 ATOM 4731 C CG . PRO C 1 118 ? -17.152 -9.411 -52.690 1.00 56.26 ? 124 PRO C CG 1 ATOM 4732 C CD . PRO C 1 118 ? -16.781 -10.780 -53.177 1.00 45.22 ? 124 PRO C CD 1 ATOM 4733 N N . LYS C 1 119 ? -20.002 -9.430 -56.455 1.00 54.69 ? 125 LYS C N 1 ATOM 4734 C CA . LYS C 1 119 ? -20.275 -9.375 -57.893 1.00 59.11 ? 125 LYS C CA 1 ATOM 4735 C C . LYS C 1 119 ? -19.596 -8.211 -58.614 1.00 79.19 ? 125 LYS C C 1 ATOM 4736 O O . LYS C 1 119 ? -19.285 -8.304 -59.803 1.00 83.72 ? 125 LYS C O 1 ATOM 4737 C CB . LYS C 1 119 ? -21.782 -9.329 -58.160 1.00 44.32 ? 125 LYS C CB 1 ATOM 4738 C CG . LYS C 1 119 ? -22.140 -9.314 -59.639 1.00 67.61 ? 125 LYS C CG 1 ATOM 4739 C CD . LYS C 1 119 ? -23.643 -9.247 -59.866 1.00 55.52 ? 125 LYS C CD 1 ATOM 4740 C CE . LYS C 1 119 ? -24.077 -7.856 -60.298 1.00 69.16 ? 125 LYS C CE 1 ATOM 4741 N NZ . LYS C 1 119 ? -25.522 -7.825 -60.648 1.00 85.36 ? 125 LYS C NZ 1 ATOM 4742 N N . THR C 1 120 ? -19.368 -7.116 -57.897 1.00 60.12 ? 126 THR C N 1 ATOM 4743 C CA . THR C 1 120 ? -18.854 -5.903 -58.521 1.00 65.42 ? 126 THR C CA 1 ATOM 4744 C C . THR C 1 120 ? -17.348 -5.916 -58.725 1.00 58.33 ? 126 THR C C 1 ATOM 4745 O O . THR C 1 120 ? -16.843 -5.383 -59.712 1.00 68.19 ? 126 THR C O 1 ATOM 4746 C CB . THR C 1 120 ? -19.193 -4.663 -57.691 1.00 66.68 ? 126 THR C CB 1 ATOM 4747 O OG1 . THR C 1 120 ? -19.445 -5.043 -56.334 1.00 39.40 ? 126 THR C OG1 1 ATOM 4748 N N . SER C 1 121 ? -16.635 -6.523 -57.785 1.00 42.41 ? 127 SER C N 1 ATOM 4749 C CA . SER C 1 121 ? -15.181 -6.429 -57.762 1.00 54.00 ? 127 SER C CA 1 ATOM 4750 C C . SER C 1 121 ? -14.472 -7.701 -58.216 1.00 54.96 ? 127 SER C C 1 ATOM 4751 O O . SER C 1 121 ? -13.278 -7.676 -58.513 1.00 58.04 ? 127 SER C O 1 ATOM 4752 C CB . SER C 1 121 ? -14.704 -6.037 -56.361 1.00 59.50 ? 127 SER C CB 1 ATOM 4753 O OG . SER C 1 121 ? -15.336 -6.825 -55.367 1.00 52.43 ? 127 SER C OG 1 ATOM 4754 N N . SER C 1 122 ? -15.206 -8.807 -58.279 1.00 63.95 ? 128 SER C N 1 ATOM 4755 C CA . SER C 1 122 ? -14.588 -10.107 -58.538 1.00 64.54 ? 128 SER C CA 1 ATOM 4756 C C . SER C 1 122 ? -14.435 -10.448 -60.021 1.00 61.41 ? 128 SER C C 1 ATOM 4757 O O . SER C 1 122 ? -13.492 -11.141 -60.407 1.00 60.08 ? 128 SER C O 1 ATOM 4758 C CB . SER C 1 122 ? -15.353 -11.220 -57.816 1.00 49.22 ? 128 SER C CB 1 ATOM 4759 O OG . SER C 1 122 ? -15.274 -11.060 -56.411 1.00 51.61 ? 128 SER C OG 1 ATOM 4760 N N . TRP C 1 123 ? -15.352 -9.962 -60.850 1.00 50.71 ? 129 TRP C N 1 ATOM 4761 C CA . TRP C 1 123 ? -15.358 -10.344 -62.257 1.00 57.41 ? 129 TRP C CA 1 ATOM 4762 C C . TRP C 1 123 ? -15.311 -9.139 -63.192 1.00 67.70 ? 129 TRP C C 1 ATOM 4763 O O . TRP C 1 123 ? -16.322 -8.766 -63.783 1.00 67.44 ? 129 TRP C O 1 ATOM 4764 C CB . TRP C 1 123 ? -16.580 -11.211 -62.562 1.00 56.71 ? 129 TRP C CB 1 ATOM 4765 C CG . TRP C 1 123 ? -16.896 -12.182 -61.463 1.00 56.92 ? 129 TRP C CG 1 ATOM 4766 C CD1 . TRP C 1 123 ? -18.007 -12.189 -60.667 1.00 52.73 ? 129 TRP C CD1 1 ATOM 4767 C CD2 . TRP C 1 123 ? -16.083 -13.274 -61.023 1.00 46.31 ? 129 TRP C CD2 1 ATOM 4768 N NE1 . TRP C 1 123 ? -17.940 -13.224 -59.767 1.00 39.55 ? 129 TRP C NE1 1 ATOM 4769 C CE2 . TRP C 1 123 ? -16.767 -13.906 -59.965 1.00 46.37 ? 129 TRP C CE2 1 ATOM 4770 C CE3 . TRP C 1 123 ? -14.845 -13.784 -61.425 1.00 30.73 ? 129 TRP C CE3 1 ATOM 4771 C CZ2 . TRP C 1 123 ? -16.255 -15.017 -59.303 1.00 51.85 ? 129 TRP C CZ2 1 ATOM 4772 C CZ3 . TRP C 1 123 ? -14.340 -14.887 -60.770 1.00 41.27 ? 129 TRP C CZ3 1 ATOM 4773 C CH2 . TRP C 1 123 ? -15.042 -15.492 -59.718 1.00 48.00 ? 129 TRP C CH2 1 ATOM 4774 N N . PRO C 1 124 ? -14.123 -8.533 -63.331 1.00 83.58 ? 130 PRO C N 1 ATOM 4775 C CA . PRO C 1 124 ? -13.916 -7.342 -64.161 1.00 70.36 ? 130 PRO C CA 1 ATOM 4776 C C . PRO C 1 124 ? -13.784 -7.691 -65.639 1.00 79.07 ? 130 PRO C C 1 ATOM 4777 O O . PRO C 1 124 ? -14.026 -6.841 -66.496 1.00 74.57 ? 130 PRO C O 1 ATOM 4778 C CB . PRO C 1 124 ? -12.579 -6.781 -63.646 1.00 56.10 ? 130 PRO C CB 1 ATOM 4779 C CG . PRO C 1 124 ? -12.244 -7.576 -62.405 1.00 74.77 ? 130 PRO C CG 1 ATOM 4780 C CD . PRO C 1 124 ? -12.903 -8.898 -62.597 1.00 82.71 ? 130 PRO C CD 1 ATOM 4781 N N . ASN C 1 125 ? -13.399 -8.929 -65.930 1.00 83.48 ? 131 ASN C N 1 ATOM 4782 C CA . ASN C 1 125 ? -13.137 -9.340 -67.306 1.00 83.48 ? 131 ASN C CA 1 ATOM 4783 C C . ASN C 1 125 ? -14.284 -10.135 -67.922 1.00 73.63 ? 131 ASN C C 1 ATOM 4784 O O . ASN C 1 125 ? -14.193 -10.606 -69.056 1.00 64.28 ? 131 ASN C O 1 ATOM 4785 C CB . ASN C 1 125 ? -11.837 -10.143 -67.380 1.00 78.03 ? 131 ASN C CB 1 ATOM 4786 C CG . ASN C 1 125 ? -10.641 -9.360 -66.876 1.00 86.01 ? 131 ASN C CG 1 ATOM 4787 O OD1 . ASN C 1 125 ? -10.651 -8.127 -66.861 1.00 75.04 ? 131 ASN C OD1 1 ATOM 4788 N ND2 . ASN C 1 125 ? -9.600 -10.074 -66.463 1.00 93.73 ? 131 ASN C ND2 1 ATOM 4789 N N . HIS C 1 126 ? -15.368 -10.278 -67.169 1.00 65.29 ? 132 HIS C N 1 ATOM 4790 C CA . HIS C 1 126 ? -16.521 -11.024 -67.646 1.00 55.33 ? 132 HIS C CA 1 ATOM 4791 C C . HIS C 1 126 ? -17.811 -10.287 -67.310 1.00 57.80 ? 132 HIS C C 1 ATOM 4792 O O . HIS C 1 126 ? -17.822 -9.393 -66.462 1.00 67.40 ? 132 HIS C O 1 ATOM 4793 C CB . HIS C 1 126 ? -16.529 -12.419 -67.026 1.00 58.33 ? 132 HIS C CB 1 ATOM 4794 C CG . HIS C 1 126 ? -15.216 -13.129 -67.132 1.00 59.11 ? 132 HIS C CG 1 ATOM 4795 N ND1 . HIS C 1 126 ? -14.979 -14.124 -68.056 1.00 58.95 ? 132 HIS C ND1 1 ATOM 4796 C CD2 . HIS C 1 126 ? -14.064 -12.976 -66.439 1.00 53.32 ? 132 HIS C CD2 1 ATOM 4797 C CE1 . HIS C 1 126 ? -13.739 -14.559 -67.922 1.00 58.61 ? 132 HIS C CE1 1 ATOM 4798 N NE2 . HIS C 1 126 ? -13.162 -13.878 -66.948 1.00 64.83 ? 132 HIS C NE2 1 ATOM 4799 N N . ASP C 1 127 ? -18.898 -10.661 -67.975 1.00 43.94 ? 133 ASP C N 1 ATOM 4800 C CA . ASP C 1 127 ? -20.184 -10.015 -67.747 1.00 52.63 ? 133 ASP C CA 1 ATOM 4801 C C . ASP C 1 127 ? -20.991 -10.767 -66.698 1.00 59.75 ? 133 ASP C C 1 ATOM 4802 O O . ASP C 1 127 ? -21.298 -11.946 -66.866 1.00 66.27 ? 133 ASP C O 1 ATOM 4803 C CB . ASP C 1 127 ? -20.975 -9.915 -69.052 1.00 61.77 ? 133 ASP C CB 1 ATOM 4804 C CG . ASP C 1 127 ? -22.110 -8.913 -68.970 1.00 72.25 ? 133 ASP C CG 1 ATOM 4805 O OD1 . ASP C 1 127 ? -22.743 -8.816 -67.900 1.00 63.41 ? 133 ASP C OD1 1 ATOM 4806 O OD2 . ASP C 1 127 ? -22.368 -8.222 -69.978 1.00 98.08 ? 133 ASP C OD2 1 ATOM 4807 N N . SER C 1 128 ? -21.335 -10.078 -65.615 1.00 60.32 ? 134 SER C N 1 ATOM 4808 C CA . SER C 1 128 ? -22.090 -10.695 -64.531 1.00 61.24 ? 134 SER C CA 1 ATOM 4809 C C . SER C 1 128 ? -23.497 -10.117 -64.419 1.00 65.69 ? 134 SER C C 1 ATOM 4810 O O . SER C 1 128 ? -24.059 -10.047 -63.328 1.00 64.86 ? 134 SER C O 1 ATOM 4811 C CB . SER C 1 128 ? -21.352 -10.529 -63.201 1.00 63.31 ? 134 SER C CB 1 ATOM 4812 O OG . SER C 1 128 ? -21.164 -9.159 -62.893 1.00 63.65 ? 134 SER C OG 1 ATOM 4813 N N . ASN C 1 129 ? -24.066 -9.710 -65.548 1.00 64.84 ? 135 ASN C N 1 ATOM 4814 C CA . ASN C 1 129 ? -25.394 -9.103 -65.551 1.00 53.41 ? 135 ASN C CA 1 ATOM 4815 C C . ASN C 1 129 ? -26.352 -9.715 -66.570 1.00 55.26 ? 135 ASN C C 1 ATOM 4816 O O . ASN C 1 129 ? -27.561 -9.503 -66.494 1.00 67.37 ? 135 ASN C O 1 ATOM 4817 C CB . ASN C 1 129 ? -25.293 -7.589 -65.764 1.00 50.19 ? 135 ASN C CB 1 ATOM 4818 C CG . ASN C 1 129 ? -24.908 -6.848 -64.498 1.00 63.78 ? 135 ASN C CG 1 ATOM 4819 O OD1 . ASN C 1 129 ? -25.530 -7.024 -63.452 1.00 67.75 ? 135 ASN C OD1 1 ATOM 4820 N ND2 . ASN C 1 129 ? -23.883 -6.010 -64.589 1.00 62.67 ? 135 ASN C ND2 1 ATOM 4821 N N . LYS C 1 130 ? -25.815 -10.475 -67.518 1.00 59.08 ? 136 LYS C N 1 ATOM 4822 C CA . LYS C 1 130 ? -26.645 -11.077 -68.557 1.00 51.92 ? 136 LYS C CA 1 ATOM 4823 C C . LYS C 1 130 ? -27.048 -12.507 -68.217 1.00 64.74 ? 136 LYS C C 1 ATOM 4824 O O . LYS C 1 130 ? -27.842 -13.120 -68.933 1.00 57.70 ? 136 LYS C O 1 ATOM 4825 C CB . LYS C 1 130 ? -25.922 -11.049 -69.902 1.00 55.65 ? 136 LYS C CB 1 ATOM 4826 C CG . LYS C 1 130 ? -25.527 -9.660 -70.353 1.00 61.71 ? 136 LYS C CG 1 ATOM 4827 C CD . LYS C 1 130 ? -24.946 -9.683 -71.757 1.00 66.27 ? 136 LYS C CD 1 ATOM 4828 C CE . LYS C 1 130 ? -24.610 -8.279 -72.221 1.00 89.13 ? 136 LYS C CE 1 ATOM 4829 N NZ . LYS C 1 130 ? -25.774 -7.368 -72.049 1.00 115.11 ? 136 LYS C NZ 1 ATOM 4830 N N . GLY C 1 131 ? -26.503 -13.032 -67.122 1.00 77.28 ? 137 GLY C N 1 ATOM 4831 C CA . GLY C 1 131 ? -26.746 -14.409 -66.731 1.00 55.79 ? 137 GLY C CA 1 ATOM 4832 C C . GLY C 1 131 ? -28.114 -14.647 -66.123 1.00 59.76 ? 137 GLY C C 1 ATOM 4833 O O . GLY C 1 131 ? -28.231 -14.892 -64.923 1.00 68.42 ? 137 GLY C O 1 ATOM 4834 N N . VAL C 1 132 ? -29.150 -14.579 -66.952 1.00 52.90 ? 138 VAL C N 1 ATOM 4835 C CA . VAL C 1 132 ? -30.515 -14.841 -66.500 1.00 54.02 ? 138 VAL C CA 1 ATOM 4836 C C . VAL C 1 132 ? -31.224 -15.785 -67.463 1.00 52.06 ? 138 VAL C C 1 ATOM 4837 O O . VAL C 1 132 ? -30.761 -16.012 -68.580 1.00 57.74 ? 138 VAL C O 1 ATOM 4838 C CB . VAL C 1 132 ? -31.336 -13.541 -66.361 1.00 60.55 ? 138 VAL C CB 1 ATOM 4839 C CG1 . VAL C 1 132 ? -30.788 -12.685 -65.228 1.00 57.82 ? 138 VAL C CG1 1 ATOM 4840 C CG2 . VAL C 1 132 ? -31.344 -12.765 -67.677 1.00 56.36 ? 138 VAL C CG2 1 ATOM 4841 N N . THR C 1 133 ? -32.352 -16.332 -67.029 1.00 34.53 ? 139 THR C N 1 ATOM 4842 C CA . THR C 1 133 ? -33.072 -17.309 -67.835 1.00 44.26 ? 139 THR C CA 1 ATOM 4843 C C . THR C 1 133 ? -34.573 -17.279 -67.574 1.00 44.68 ? 139 THR C C 1 ATOM 4844 O O . THR C 1 133 ? -35.023 -16.848 -66.513 1.00 36.71 ? 139 THR C O 1 ATOM 4845 C CB . THR C 1 133 ? -32.555 -18.733 -67.570 1.00 39.09 ? 139 THR C CB 1 ATOM 4846 O OG1 . THR C 1 133 ? -33.467 -19.688 -68.126 1.00 37.57 ? 139 THR C OG1 1 ATOM 4847 C CG2 . THR C 1 133 ? -32.439 -18.978 -66.081 1.00 51.47 ? 139 THR C CG2 1 ATOM 4848 N N . ALA C 1 134 ? -35.342 -17.744 -68.553 1.00 63.89 ? 140 ALA C N 1 ATOM 4849 C CA . ALA C 1 134 ? -36.791 -17.811 -68.424 1.00 60.33 ? 140 ALA C CA 1 ATOM 4850 C C . ALA C 1 134 ? -37.187 -18.954 -67.505 1.00 58.34 ? 140 ALA C C 1 ATOM 4851 O O . ALA C 1 134 ? -38.308 -19.005 -67.011 1.00 71.24 ? 140 ALA C O 1 ATOM 4852 C CB . ALA C 1 134 ? -37.442 -17.980 -69.788 1.00 56.28 ? 140 ALA C CB 1 ATOM 4853 N N . ALA C 1 135 ? -36.258 -19.874 -67.279 1.00 40.78 ? 141 ALA C N 1 ATOM 4854 C CA . ALA C 1 135 ? -36.509 -21.014 -66.412 1.00 37.23 ? 141 ALA C CA 1 ATOM 4855 C C . ALA C 1 135 ? -36.581 -20.588 -64.948 1.00 40.85 ? 141 ALA C C 1 ATOM 4856 O O . ALA C 1 135 ? -37.154 -21.290 -64.118 1.00 44.98 ? 141 ALA C O 1 ATOM 4857 C CB . ALA C 1 135 ? -35.435 -22.067 -66.606 1.00 47.30 ? 141 ALA C CB 1 ATOM 4858 N N . CYS C 1 136 ? -35.999 -19.436 -64.636 1.00 66.07 ? 142 CYS C N 1 ATOM 4859 C CA . CYS C 1 136 ? -35.986 -18.931 -63.265 1.00 66.96 ? 142 CYS C CA 1 ATOM 4860 C C . CYS C 1 136 ? -36.638 -17.555 -63.178 1.00 70.87 ? 142 CYS C C 1 ATOM 4861 O O . CYS C 1 136 ? -35.956 -16.549 -62.974 1.00 78.44 ? 142 CYS C O 1 ATOM 4862 C CB . CYS C 1 136 ? -34.552 -18.865 -62.736 1.00 72.88 ? 142 CYS C CB 1 ATOM 4863 S SG . CYS C 1 136 ? -33.695 -20.459 -62.717 1.00 79.47 ? 142 CYS C SG 1 ATOM 4864 N N . PRO C 1 137 ? -37.969 -17.512 -63.329 1.00 49.02 ? 143 PRO C N 1 ATOM 4865 C CA . PRO C 1 137 ? -38.725 -16.257 -63.381 1.00 55.46 ? 143 PRO C CA 1 ATOM 4866 C C . PRO C 1 137 ? -38.870 -15.585 -62.022 1.00 61.39 ? 143 PRO C C 1 ATOM 4867 O O . PRO C 1 137 ? -39.208 -16.244 -61.038 1.00 61.34 ? 143 PRO C O 1 ATOM 4868 C CB . PRO C 1 137 ? -40.110 -16.702 -63.871 1.00 55.59 ? 143 PRO C CB 1 ATOM 4869 C CG . PRO C 1 137 ? -39.938 -18.110 -64.361 1.00 45.35 ? 143 PRO C CG 1 ATOM 4870 C CD . PRO C 1 137 ? -38.839 -18.678 -63.543 1.00 45.71 ? 143 PRO C CD 1 ATOM 4871 N N . HIS C 1 138 ? -38.617 -14.282 -61.981 1.00 86.76 ? 144 HIS C N 1 ATOM 4872 C CA . HIS C 1 138 ? -38.951 -13.475 -60.818 1.00 95.91 ? 144 HIS C CA 1 ATOM 4873 C C . HIS C 1 138 ? -39.842 -12.322 -61.270 1.00 104.74 ? 144 HIS C C 1 ATOM 4874 O O . HIS C 1 138 ? -39.354 -11.298 -61.754 1.00 104.95 ? 144 HIS C O 1 ATOM 4875 C CB . HIS C 1 138 ? -37.692 -12.958 -60.118 1.00 98.11 ? 144 HIS C CB 1 ATOM 4876 C CG . HIS C 1 138 ? -37.947 -12.412 -58.748 1.00 110.20 ? 144 HIS C CG 1 ATOM 4877 N ND1 . HIS C 1 138 ? -37.525 -11.159 -58.352 1.00 116.95 ? 144 HIS C ND1 1 ATOM 4878 C CD2 . HIS C 1 138 ? -38.593 -12.944 -57.683 1.00 101.80 ? 144 HIS C CD2 1 ATOM 4879 C CE1 . HIS C 1 138 ? -37.893 -10.949 -57.102 1.00 112.94 ? 144 HIS C CE1 1 ATOM 4880 N NE2 . HIS C 1 138 ? -38.543 -12.016 -56.672 1.00 116.77 ? 144 HIS C NE2 1 ATOM 4881 N N . ALA C 1 139 ? -41.151 -12.511 -61.125 1.00 101.51 ? 145 ALA C N 1 ATOM 4882 C CA . ALA C 1 139 ? -42.140 -11.532 -61.566 1.00 105.79 ? 145 ALA C CA 1 ATOM 4883 C C . ALA C 1 139 ? -42.197 -11.434 -63.087 1.00 101.85 ? 145 ALA C C 1 ATOM 4884 O O . ALA C 1 139 ? -42.074 -10.345 -63.652 1.00 95.68 ? 145 ALA C O 1 ATOM 4885 C CB . ALA C 1 139 ? -41.864 -10.165 -60.951 1.00 94.97 ? 145 ALA C CB 1 ATOM 4886 N N . GLY C 1 140 ? -42.379 -12.579 -63.741 1.00 149.91 ? 146 GLY C N 1 ATOM 4887 C CA . GLY C 1 140 ? -42.530 -12.630 -65.186 1.00 163.83 ? 146 GLY C CA 1 ATOM 4888 C C . GLY C 1 140 ? -41.260 -12.303 -65.949 1.00 161.67 ? 146 GLY C C 1 ATOM 4889 O O . GLY C 1 140 ? -41.122 -12.640 -67.127 1.00 157.24 ? 146 GLY C O 1 ATOM 4890 N N . ALA C 1 141 ? -40.328 -11.642 -65.273 1.00 96.71 ? 147 ALA C N 1 ATOM 4891 C CA . ALA C 1 141 ? -39.063 -11.263 -65.884 1.00 92.26 ? 147 ALA C CA 1 ATOM 4892 C C . ALA C 1 141 ? -38.021 -12.354 -65.676 1.00 80.64 ? 147 ALA C C 1 ATOM 4893 O O . ALA C 1 141 ? -38.091 -13.112 -64.712 1.00 72.66 ? 147 ALA C O 1 ATOM 4894 C CB . ALA C 1 141 ? -38.577 -9.942 -65.311 1.00 102.73 ? 147 ALA C CB 1 ATOM 4895 N N . LYS C 1 142 ? -37.057 -12.429 -66.590 1.00 69.17 ? 148 LYS C N 1 ATOM 4896 C CA . LYS C 1 142 ? -36.008 -13.439 -66.522 1.00 55.28 ? 148 LYS C CA 1 ATOM 4897 C C . LYS C 1 142 ? -35.033 -13.155 -65.383 1.00 55.35 ? 148 LYS C C 1 ATOM 4898 O O . LYS C 1 142 ? -34.470 -12.063 -65.289 1.00 58.24 ? 148 LYS C O 1 ATOM 4899 C CB . LYS C 1 142 ? -35.255 -13.519 -67.852 1.00 51.56 ? 148 LYS C CB 1 ATOM 4900 C CG . LYS C 1 142 ? -36.128 -13.877 -69.044 1.00 58.37 ? 148 LYS C CG 1 ATOM 4901 C CD . LYS C 1 142 ? -35.318 -13.944 -70.333 1.00 59.09 ? 148 LYS C CD 1 ATOM 4902 C CE . LYS C 1 142 ? -34.689 -12.599 -70.669 1.00 65.96 ? 148 LYS C CE 1 ATOM 4903 N NZ . LYS C 1 142 ? -33.819 -12.678 -71.875 1.00 65.03 ? 148 LYS C NZ 1 ATOM 4904 N N . SER C 1 143 ? -34.836 -14.147 -64.519 1.00 65.66 ? 149 SER C N 1 ATOM 4905 C CA . SER C 1 143 ? -33.933 -14.005 -63.381 1.00 72.29 ? 149 SER C CA 1 ATOM 4906 C C . SER C 1 143 ? -33.017 -15.219 -63.253 1.00 71.01 ? 149 SER C C 1 ATOM 4907 O O . SER C 1 143 ? -32.848 -15.982 -64.203 1.00 70.32 ? 149 SER C O 1 ATOM 4908 C CB . SER C 1 143 ? -34.727 -13.804 -62.086 1.00 75.64 ? 149 SER C CB 1 ATOM 4909 O OG . SER C 1 143 ? -33.878 -13.432 -61.016 1.00 84.69 ? 149 SER C OG 1 ATOM 4910 N N . PHE C 1 144 ? -32.431 -15.392 -62.072 1.00 62.93 ? 150 PHE C N 1 ATOM 4911 C CA . PHE C 1 144 ? -31.497 -16.485 -61.828 1.00 48.43 ? 150 PHE C CA 1 ATOM 4912 C C . PHE C 1 144 ? -31.305 -16.678 -60.328 1.00 58.35 ? 150 PHE C C 1 ATOM 4913 O O . PHE C 1 144 ? -31.888 -15.952 -59.520 1.00 65.51 ? 150 PHE C O 1 ATOM 4914 C CB . PHE C 1 144 ? -30.153 -16.192 -62.500 1.00 44.99 ? 150 PHE C CB 1 ATOM 4915 C CG . PHE C 1 144 ? -29.255 -17.394 -62.625 1.00 51.34 ? 150 PHE C CG 1 ATOM 4916 C CD1 . PHE C 1 144 ? -29.554 -18.414 -63.516 1.00 47.30 ? 150 PHE C CD1 1 ATOM 4917 C CD2 . PHE C 1 144 ? -28.103 -17.494 -61.866 1.00 52.02 ? 150 PHE C CD2 1 ATOM 4918 C CE1 . PHE C 1 144 ? -28.729 -19.515 -63.637 1.00 42.49 ? 150 PHE C CE1 1 ATOM 4919 C CE2 . PHE C 1 144 ? -27.271 -18.594 -61.983 1.00 48.11 ? 150 PHE C CE2 1 ATOM 4920 C CZ . PHE C 1 144 ? -27.586 -19.606 -62.870 1.00 45.76 ? 150 PHE C CZ 1 ATOM 4921 N N . TYR C 1 145 ? -30.489 -17.658 -59.958 1.00 44.29 ? 151 TYR C N 1 ATOM 4922 C CA . TYR C 1 145 ? -30.194 -17.917 -58.556 1.00 40.93 ? 151 TYR C CA 1 ATOM 4923 C C . TYR C 1 145 ? -29.507 -16.714 -57.909 1.00 49.65 ? 151 TYR C C 1 ATOM 4924 O O . TYR C 1 145 ? -28.714 -16.017 -58.549 1.00 46.39 ? 151 TYR C O 1 ATOM 4925 C CB . TYR C 1 145 ? -29.314 -19.159 -58.420 1.00 46.43 ? 151 TYR C CB 1 ATOM 4926 C CG . TYR C 1 145 ? -29.912 -20.411 -59.023 1.00 38.89 ? 151 TYR C CG 1 ATOM 4927 C CD1 . TYR C 1 145 ? -30.942 -21.085 -58.385 1.00 32.77 ? 151 TYR C CD1 1 ATOM 4928 C CD2 . TYR C 1 145 ? -29.437 -20.925 -60.223 1.00 36.59 ? 151 TYR C CD2 1 ATOM 4929 C CE1 . TYR C 1 145 ? -31.491 -22.226 -58.927 1.00 33.97 ? 151 TYR C CE1 1 ATOM 4930 C CE2 . TYR C 1 145 ? -29.978 -22.071 -60.772 1.00 35.87 ? 151 TYR C CE2 1 ATOM 4931 C CZ . TYR C 1 145 ? -31.006 -22.717 -60.118 1.00 38.55 ? 151 TYR C CZ 1 ATOM 4932 O OH . TYR C 1 145 ? -31.561 -23.859 -60.652 1.00 37.29 ? 151 TYR C OH 1 ATOM 4933 N N . LYS C 1 146 ? -29.817 -16.476 -56.638 1.00 56.34 ? 152 LYS C N 1 ATOM 4934 C CA . LYS C 1 146 ? -29.264 -15.337 -55.911 1.00 58.13 ? 152 LYS C CA 1 ATOM 4935 C C . LYS C 1 146 ? -27.854 -15.620 -55.410 1.00 58.42 ? 152 LYS C C 1 ATOM 4936 O O . LYS C 1 146 ? -27.036 -14.709 -55.289 1.00 73.38 ? 152 LYS C O 1 ATOM 4937 C CB . LYS C 1 146 ? -30.163 -14.960 -54.729 1.00 54.23 ? 152 LYS C CB 1 ATOM 4938 C CG . LYS C 1 146 ? -31.588 -14.579 -55.112 1.00 76.45 ? 152 LYS C CG 1 ATOM 4939 C CD . LYS C 1 146 ? -31.620 -13.313 -55.957 1.00 111.70 ? 152 LYS C CD 1 ATOM 4940 C CE . LYS C 1 146 ? -33.048 -12.916 -56.302 1.00 115.26 ? 152 LYS C CE 1 ATOM 4941 N NZ . LYS C 1 146 ? -33.104 -11.673 -57.119 1.00 108.35 ? 152 LYS C NZ 1 ATOM 4942 N N . ASN C 1 147 ? -27.574 -16.886 -55.121 1.00 40.15 ? 153 ASN C N 1 ATOM 4943 C CA . ASN C 1 147 ? -26.289 -17.268 -54.548 1.00 49.43 ? 153 ASN C CA 1 ATOM 4944 C C . ASN C 1 147 ? -25.267 -17.697 -55.595 1.00 47.28 ? 153 ASN C C 1 ATOM 4945 O O . ASN C 1 147 ? -24.134 -18.040 -55.265 1.00 49.17 ? 153 ASN C O 1 ATOM 4946 C CB . ASN C 1 147 ? -26.484 -18.364 -53.502 1.00 46.07 ? 153 ASN C CB 1 ATOM 4947 C CG . ASN C 1 147 ? -27.451 -17.953 -52.411 1.00 48.76 ? 153 ASN C CG 1 ATOM 4948 O OD1 . ASN C 1 147 ? -27.491 -16.790 -52.011 1.00 56.15 ? 153 ASN C OD1 1 ATOM 4949 N ND2 . ASN C 1 147 ? -28.239 -18.904 -51.925 1.00 49.13 ? 153 ASN C ND2 1 ATOM 4950 N N . LEU C 1 148 ? -25.675 -17.672 -56.859 1.00 37.18 ? 154 LEU C N 1 ATOM 4951 C CA . LEU C 1 148 ? -24.777 -17.982 -57.963 1.00 33.89 ? 154 LEU C CA 1 ATOM 4952 C C . LEU C 1 148 ? -24.816 -16.878 -59.012 1.00 35.33 ? 154 LEU C C 1 ATOM 4953 O O . LEU C 1 148 ? -25.802 -16.154 -59.127 1.00 50.48 ? 154 LEU C O 1 ATOM 4954 C CB . LEU C 1 148 ? -25.153 -19.320 -58.602 1.00 30.38 ? 154 LEU C CB 1 ATOM 4955 C CG . LEU C 1 148 ? -25.021 -20.561 -57.718 1.00 38.50 ? 154 LEU C CG 1 ATOM 4956 C CD1 . LEU C 1 148 ? -25.464 -21.808 -58.470 1.00 34.03 ? 154 LEU C CD1 1 ATOM 4957 C CD2 . LEU C 1 148 ? -23.595 -20.713 -57.226 1.00 28.66 ? 154 LEU C CD2 1 ATOM 4958 N N . ILE C 1 149 ? -23.738 -16.747 -59.774 1.00 30.85 ? 155 ILE C N 1 ATOM 4959 C CA . ILE C 1 149 ? -23.696 -15.789 -60.870 1.00 28.82 ? 155 ILE C CA 1 ATOM 4960 C C . ILE C 1 149 ? -23.296 -16.484 -62.163 1.00 33.85 ? 155 ILE C C 1 ATOM 4961 O O . ILE C 1 149 ? -22.276 -17.169 -62.226 1.00 30.53 ? 155 ILE C O 1 ATOM 4962 C CB . ILE C 1 149 ? -22.726 -14.630 -60.585 1.00 32.78 ? 155 ILE C CB 1 ATOM 4963 C CG1 . ILE C 1 149 ? -23.265 -13.746 -59.464 1.00 33.47 ? 155 ILE C CG1 1 ATOM 4964 C CG2 . ILE C 1 149 ? -22.516 -13.792 -61.833 1.00 38.86 ? 155 ILE C CG2 1 ATOM 4965 C CD1 . ILE C 1 149 ? -22.295 -12.684 -59.010 1.00 39.78 ? 155 ILE C CD1 1 ATOM 4966 N N . TRP C 1 150 ? -24.112 -16.304 -63.193 1.00 41.21 ? 156 TRP C N 1 ATOM 4967 C CA . TRP C 1 150 ? -23.864 -16.922 -64.488 1.00 45.49 ? 156 TRP C CA 1 ATOM 4968 C C . TRP C 1 150 ? -23.000 -16.021 -65.368 1.00 39.22 ? 156 TRP C C 1 ATOM 4969 O O . TRP C 1 150 ? -23.512 -15.192 -66.115 1.00 50.25 ? 156 TRP C O 1 ATOM 4970 C CB . TRP C 1 150 ? -25.191 -17.231 -65.180 1.00 38.85 ? 156 TRP C CB 1 ATOM 4971 C CG . TRP C 1 150 ? -25.066 -18.081 -66.401 1.00 31.10 ? 156 TRP C CG 1 ATOM 4972 C CD1 . TRP C 1 150 ? -23.916 -18.559 -66.959 1.00 29.57 ? 156 TRP C CD1 1 ATOM 4973 C CD2 . TRP C 1 150 ? -26.137 -18.556 -67.222 1.00 35.28 ? 156 TRP C CD2 1 ATOM 4974 N NE1 . TRP C 1 150 ? -24.205 -19.304 -68.076 1.00 28.51 ? 156 TRP C NE1 1 ATOM 4975 C CE2 . TRP C 1 150 ? -25.564 -19.316 -68.260 1.00 38.09 ? 156 TRP C CE2 1 ATOM 4976 C CE3 . TRP C 1 150 ? -27.527 -18.411 -67.183 1.00 36.20 ? 156 TRP C CE3 1 ATOM 4977 C CZ2 . TRP C 1 150 ? -26.331 -19.929 -69.248 1.00 44.12 ? 156 TRP C CZ2 1 ATOM 4978 C CZ3 . TRP C 1 150 ? -28.287 -19.020 -68.166 1.00 36.34 ? 156 TRP C CZ3 1 ATOM 4979 C CH2 . TRP C 1 150 ? -27.689 -19.769 -69.182 1.00 38.37 ? 156 TRP C CH2 1 ATOM 4980 N N . LEU C 1 151 ? -21.687 -16.191 -65.267 1.00 48.40 ? 157 LEU C N 1 ATOM 4981 C CA . LEU C 1 151 ? -20.734 -15.399 -66.035 1.00 50.11 ? 157 LEU C CA 1 ATOM 4982 C C . LEU C 1 151 ? -20.755 -15.741 -67.525 1.00 45.05 ? 157 LEU C C 1 ATOM 4983 O O . LEU C 1 151 ? -20.628 -16.905 -67.903 1.00 57.89 ? 157 LEU C O 1 ATOM 4984 C CB . LEU C 1 151 ? -19.328 -15.615 -65.475 1.00 50.12 ? 157 LEU C CB 1 ATOM 4985 C CG . LEU C 1 151 ? -18.733 -14.527 -64.575 1.00 47.74 ? 157 LEU C CG 1 ATOM 4986 C CD1 . LEU C 1 151 ? -19.767 -13.694 -63.828 1.00 45.78 ? 157 LEU C CD1 1 ATOM 4987 C CD2 . LEU C 1 151 ? -17.627 -15.044 -63.655 1.00 46.32 ? 157 LEU C CD2 1 ATOM 4988 N N . VAL C 1 152 ? -20.916 -14.720 -68.363 1.00 42.69 ? 158 VAL C N 1 ATOM 4989 C CA . VAL C 1 152 ? -20.829 -14.885 -69.812 1.00 49.49 ? 158 VAL C CA 1 ATOM 4990 C C . VAL C 1 152 ? -19.729 -13.991 -70.371 1.00 51.42 ? 158 VAL C C 1 ATOM 4991 O O . VAL C 1 152 ? -19.163 -13.169 -69.651 1.00 58.13 ? 158 VAL C O 1 ATOM 4992 C CB . VAL C 1 152 ? -22.154 -14.541 -70.511 1.00 48.64 ? 158 VAL C CB 1 ATOM 4993 C CG1 . VAL C 1 152 ? -23.253 -15.498 -70.072 1.00 52.36 ? 158 VAL C CG1 1 ATOM 4994 C CG2 . VAL C 1 152 ? -22.543 -13.098 -70.229 1.00 61.10 ? 158 VAL C CG2 1 ATOM 4995 N N . LYS C 1 153 ? -19.432 -14.146 -71.657 1.00 52.75 ? 159 LYS C N 1 ATOM 4996 C CA . LYS C 1 153 ? -18.356 -13.383 -72.282 1.00 54.90 ? 159 LYS C CA 1 ATOM 4997 C C . LYS C 1 153 ? -18.637 -11.885 -72.275 1.00 46.59 ? 159 LYS C C 1 ATOM 4998 O O . LYS C 1 153 ? -19.775 -11.451 -72.445 1.00 41.64 ? 159 LYS C O 1 ATOM 4999 C CB . LYS C 1 153 ? -18.102 -13.865 -73.710 1.00 53.68 ? 159 LYS C CB 1 ATOM 5000 C CG . LYS C 1 153 ? -19.206 -13.524 -74.688 1.00 44.78 ? 159 LYS C CG 1 ATOM 5001 C CD . LYS C 1 153 ? -18.837 -13.972 -76.092 1.00 63.41 ? 159 LYS C CD 1 ATOM 5002 C CE . LYS C 1 153 ? -19.931 -13.635 -77.089 1.00 59.30 ? 159 LYS C CE 1 ATOM 5003 N NZ . LYS C 1 153 ? -19.590 -14.109 -78.460 1.00 65.45 ? 159 LYS C NZ 1 ATOM 5004 N N . LYS C 1 154 ? -17.586 -11.101 -72.069 1.00 80.21 ? 160 LYS C N 1 ATOM 5005 C CA . LYS C 1 154 ? -17.694 -9.650 -72.066 1.00 80.56 ? 160 LYS C CA 1 ATOM 5006 C C . LYS C 1 154 ? -17.389 -9.115 -73.459 1.00 87.67 ? 160 LYS C C 1 ATOM 5007 O O . LYS C 1 154 ? -16.245 -8.773 -73.763 1.00 84.49 ? 160 LYS C O 1 ATOM 5008 C CB . LYS C 1 154 ? -16.711 -9.059 -71.059 1.00 79.20 ? 160 LYS C CB 1 ATOM 5009 C CG . LYS C 1 154 ? -16.790 -7.554 -70.913 1.00 75.81 ? 160 LYS C CG 1 ATOM 5010 C CD . LYS C 1 154 ? -15.458 -6.995 -70.437 1.00 100.78 ? 160 LYS C CD 1 ATOM 5011 C CE . LYS C 1 154 ? -15.650 -5.752 -69.587 1.00 97.76 ? 160 LYS C CE 1 ATOM 5012 N NZ . LYS C 1 154 ? -16.373 -6.070 -68.322 1.00 91.12 ? 160 LYS C NZ 1 ATOM 5013 N N . GLY C 1 155 ? -18.414 -9.055 -74.304 1.00 62.19 ? 161 GLY C N 1 ATOM 5014 C CA . GLY C 1 155 ? -18.250 -8.607 -75.674 1.00 54.45 ? 161 GLY C CA 1 ATOM 5015 C C . GLY C 1 155 ? -17.247 -9.298 -76.582 1.00 79.89 ? 161 GLY C C 1 ATOM 5016 O O . GLY C 1 155 ? -16.272 -8.688 -77.027 1.00 82.06 ? 161 GLY C O 1 ATOM 5017 N N . ASN C 1 156 ? -17.483 -10.578 -76.852 1.00 111.83 ? 162 ASN C N 1 ATOM 5018 C CA . ASN C 1 156 ? -16.650 -11.341 -77.782 1.00 125.79 ? 162 ASN C CA 1 ATOM 5019 C C . ASN C 1 156 ? -15.328 -11.710 -77.113 1.00 116.88 ? 162 ASN C C 1 ATOM 5020 O O . ASN C 1 156 ? -14.334 -11.970 -77.795 1.00 113.97 ? 162 ASN C O 1 ATOM 5021 C CB . ASN C 1 156 ? -16.370 -10.636 -79.114 1.00 124.21 ? 162 ASN C CB 1 ATOM 5022 C CG . ASN C 1 156 ? -17.423 -10.932 -80.164 1.00 133.76 ? 162 ASN C CG 1 ATOM 5023 O OD1 . ASN C 1 156 ? -17.406 -10.358 -81.254 1.00 144.74 ? 162 ASN C OD1 1 ATOM 5024 N ND2 . ASN C 1 156 ? -18.342 -11.836 -79.844 1.00 131.19 ? 162 ASN C ND2 1 ATOM 5025 N N . SER C 1 157 ? -15.311 -11.739 -75.786 1.00 88.79 ? 163 SER C N 1 ATOM 5026 C CA . SER C 1 157 ? -14.087 -12.077 -75.071 1.00 85.23 ? 163 SER C CA 1 ATOM 5027 C C . SER C 1 157 ? -14.347 -12.801 -73.755 1.00 90.09 ? 163 SER C C 1 ATOM 5028 O O . SER C 1 157 ? -15.051 -12.292 -72.883 1.00 82.38 ? 163 SER C O 1 ATOM 5029 C CB . SER C 1 157 ? -13.249 -10.822 -74.822 1.00 83.99 ? 163 SER C CB 1 ATOM 5030 O OG . SER C 1 157 ? -12.029 -11.148 -74.180 1.00 94.12 ? 163 SER C OG 1 ATOM 5031 N N . TYR C 1 158 ? -13.773 -13.993 -73.623 1.00 62.16 ? 164 TYR C N 1 ATOM 5032 C CA . TYR C 1 158 ? -13.834 -14.737 -72.374 1.00 56.01 ? 164 TYR C CA 1 ATOM 5033 C C . TYR C 1 158 ? -12.436 -15.206 -71.990 1.00 56.39 ? 164 TYR C C 1 ATOM 5034 O O . TYR C 1 158 ? -12.008 -16.294 -72.379 1.00 53.81 ? 164 TYR C O 1 ATOM 5035 C CB . TYR C 1 158 ? -14.783 -15.932 -72.493 1.00 61.06 ? 164 TYR C CB 1 ATOM 5036 C CG . TYR C 1 158 ? -15.209 -16.510 -71.158 1.00 59.76 ? 164 TYR C CG 1 ATOM 5037 C CD1 . TYR C 1 158 ? -16.541 -16.508 -70.771 1.00 53.61 ? 164 TYR C CD1 1 ATOM 5038 C CD2 . TYR C 1 158 ? -14.276 -17.045 -70.281 1.00 54.89 ? 164 TYR C CD2 1 ATOM 5039 C CE1 . TYR C 1 158 ? -16.931 -17.033 -69.556 1.00 50.36 ? 164 TYR C CE1 1 ATOM 5040 C CE2 . TYR C 1 158 ? -14.657 -17.567 -69.065 1.00 52.38 ? 164 TYR C CE2 1 ATOM 5041 C CZ . TYR C 1 158 ? -15.985 -17.560 -68.706 1.00 60.58 ? 164 TYR C CZ 1 ATOM 5042 O OH . TYR C 1 158 ? -16.368 -18.083 -67.491 1.00 66.58 ? 164 TYR C OH 1 ATOM 5043 N N . PRO C 1 159 ? -11.718 -14.375 -71.223 1.00 50.44 ? 165 PRO C N 1 ATOM 5044 C CA . PRO C 1 159 ? -10.360 -14.676 -70.756 1.00 54.95 ? 165 PRO C CA 1 ATOM 5045 C C . PRO C 1 159 ? -10.371 -15.748 -69.674 1.00 55.31 ? 165 PRO C C 1 ATOM 5046 O O . PRO C 1 159 ? -11.345 -15.848 -68.930 1.00 57.34 ? 165 PRO C O 1 ATOM 5047 C CB . PRO C 1 159 ? -9.897 -13.347 -70.143 1.00 58.06 ? 165 PRO C CB 1 ATOM 5048 C CG . PRO C 1 159 ? -10.898 -12.317 -70.596 1.00 50.07 ? 165 PRO C CG 1 ATOM 5049 C CD . PRO C 1 159 ? -12.175 -13.054 -70.770 1.00 44.26 ? 165 PRO C CD 1 ATOM 5050 N N . LYS C 1 160 ? -9.305 -16.535 -69.580 1.00 69.30 ? 166 LYS C N 1 ATOM 5051 C CA . LYS C 1 160 ? -9.196 -17.503 -68.496 1.00 72.54 ? 166 LYS C CA 1 ATOM 5052 C C . LYS C 1 160 ? -9.371 -16.776 -67.172 1.00 75.35 ? 166 LYS C C 1 ATOM 5053 O O . LYS C 1 160 ? -8.544 -15.936 -66.813 1.00 61.52 ? 166 LYS C O 1 ATOM 5054 C CB . LYS C 1 160 ? -7.841 -18.219 -68.521 1.00 54.67 ? 166 LYS C CB 1 ATOM 5055 C CG . LYS C 1 160 ? -7.551 -19.012 -67.250 1.00 70.14 ? 166 LYS C CG 1 ATOM 5056 C CD . LYS C 1 160 ? -6.173 -19.662 -67.269 1.00 73.41 ? 166 LYS C CD 1 ATOM 5057 C CE . LYS C 1 160 ? -6.111 -20.807 -68.269 1.00 90.78 ? 166 LYS C CE 1 ATOM 5058 N NZ . LYS C 1 160 ? -4.806 -21.529 -68.214 1.00 91.33 ? 166 LYS C NZ 1 ATOM 5059 N N . LEU C 1 161 ? -10.454 -17.078 -66.457 1.00 52.01 ? 167 LEU C N 1 ATOM 5060 C CA . LEU C 1 161 ? -10.655 -16.494 -65.132 1.00 50.12 ? 167 LEU C CA 1 ATOM 5061 C C . LEU C 1 161 ? -10.018 -17.385 -64.081 1.00 35.53 ? 167 LEU C C 1 ATOM 5062 O O . LEU C 1 161 ? -9.921 -18.597 -64.262 1.00 35.59 ? 167 LEU C O 1 ATOM 5063 C CB . LEU C 1 161 ? -12.139 -16.235 -64.821 1.00 34.80 ? 167 LEU C CB 1 ATOM 5064 C CG . LEU C 1 161 ? -13.113 -17.366 -64.473 1.00 40.13 ? 167 LEU C CG 1 ATOM 5065 C CD1 . LEU C 1 161 ? -12.736 -18.199 -63.246 1.00 47.10 ? 167 LEU C CD1 1 ATOM 5066 C CD2 . LEU C 1 161 ? -14.560 -16.884 -64.406 1.00 42.75 ? 167 LEU C CD2 1 ATOM 5067 N N . SER C 1 162 ? -9.572 -16.779 -62.988 1.00 40.11 ? 168 SER C N 1 ATOM 5068 C CA . SER C 1 162 ? -8.913 -17.531 -61.935 1.00 53.96 ? 168 SER C CA 1 ATOM 5069 C C . SER C 1 162 ? -9.035 -16.829 -60.588 1.00 54.86 ? 168 SER C C 1 ATOM 5070 O O . SER C 1 162 ? -8.138 -16.102 -60.168 1.00 76.71 ? 168 SER C O 1 ATOM 5071 C CB . SER C 1 162 ? -7.444 -17.773 -62.289 1.00 54.93 ? 168 SER C CB 1 ATOM 5072 O OG . SER C 1 162 ? -6.874 -18.751 -61.435 1.00 75.55 ? 168 SER C OG 1 ATOM 5073 N N . LYS C 1 163 ? -10.160 -17.053 -59.921 1.00 34.00 ? 169 LYS C N 1 ATOM 5074 C CA . LYS C 1 163 ? -10.396 -16.503 -58.595 1.00 35.62 ? 169 LYS C CA 1 ATOM 5075 C C . LYS C 1 163 ? -10.215 -17.596 -57.554 1.00 35.65 ? 169 LYS C C 1 ATOM 5076 O O . LYS C 1 163 ? -10.279 -18.782 -57.870 1.00 39.62 ? 169 LYS C O 1 ATOM 5077 C CB . LYS C 1 163 ? -11.814 -15.938 -58.504 1.00 38.41 ? 169 LYS C CB 1 ATOM 5078 C CG . LYS C 1 163 ? -11.890 -14.432 -58.344 1.00 35.66 ? 169 LYS C CG 1 ATOM 5079 C CD . LYS C 1 163 ? -11.430 -13.994 -56.969 1.00 44.17 ? 169 LYS C CD 1 ATOM 5080 C CE . LYS C 1 163 ? -11.748 -12.530 -56.728 1.00 52.63 ? 169 LYS C CE 1 ATOM 5081 N NZ . LYS C 1 163 ? -11.145 -11.657 -57.772 1.00 65.08 ? 169 LYS C NZ 1 ATOM 5082 N N . SER C 1 164 ? -9.995 -17.197 -56.309 1.00 46.76 ? 170 SER C N 1 ATOM 5083 C CA . SER C 1 164 ? -9.865 -18.160 -55.229 1.00 47.35 ? 170 SER C CA 1 ATOM 5084 C C . SER C 1 164 ? -10.248 -17.539 -53.892 1.00 50.61 ? 170 SER C C 1 ATOM 5085 O O . SER C 1 164 ? -10.030 -16.350 -53.661 1.00 51.95 ? 170 SER C O 1 ATOM 5086 C CB . SER C 1 164 ? -8.439 -18.702 -55.172 1.00 40.69 ? 170 SER C CB 1 ATOM 5087 O OG . SER C 1 164 ? -7.528 -17.653 -54.907 1.00 61.11 ? 170 SER C OG 1 ATOM 5088 N N . TYR C 1 165 ? -10.827 -18.351 -53.016 1.00 40.93 ? 171 TYR C N 1 ATOM 5089 C CA . TYR C 1 165 ? -11.215 -17.893 -51.692 1.00 39.33 ? 171 TYR C CA 1 ATOM 5090 C C . TYR C 1 165 ? -10.494 -18.694 -50.618 1.00 38.65 ? 171 TYR C C 1 ATOM 5091 O O . TYR C 1 165 ? -10.339 -19.907 -50.734 1.00 41.37 ? 171 TYR C O 1 ATOM 5092 C CB . TYR C 1 165 ? -12.731 -18.000 -51.506 1.00 35.63 ? 171 TYR C CB 1 ATOM 5093 C CG . TYR C 1 165 ? -13.179 -17.883 -50.067 1.00 29.43 ? 171 TYR C CG 1 ATOM 5094 C CD1 . TYR C 1 165 ? -13.285 -16.646 -49.450 1.00 31.18 ? 171 TYR C CD1 1 ATOM 5095 C CD2 . TYR C 1 165 ? -13.496 -19.012 -49.326 1.00 39.23 ? 171 TYR C CD2 1 ATOM 5096 C CE1 . TYR C 1 165 ? -13.688 -16.537 -48.133 1.00 37.84 ? 171 TYR C CE1 1 ATOM 5097 C CE2 . TYR C 1 165 ? -13.903 -18.913 -48.011 1.00 41.89 ? 171 TYR C CE2 1 ATOM 5098 C CZ . TYR C 1 165 ? -13.997 -17.673 -47.420 1.00 43.32 ? 171 TYR C CZ 1 ATOM 5099 O OH . TYR C 1 165 ? -14.402 -17.567 -46.110 1.00 54.15 ? 171 TYR C OH 1 ATOM 5100 N N . ILE C 1 166 ? -10.051 -18.010 -49.573 1.00 40.88 ? 172 ILE C N 1 ATOM 5101 C CA . ILE C 1 166 ? -9.418 -18.683 -48.452 1.00 49.01 ? 172 ILE C CA 1 ATOM 5102 C C . ILE C 1 166 ? -10.288 -18.574 -47.195 1.00 55.93 ? 172 ILE C C 1 ATOM 5103 O O . ILE C 1 166 ? -10.689 -17.482 -46.788 1.00 52.84 ? 172 ILE C O 1 ATOM 5104 C CB . ILE C 1 166 ? -7.999 -18.143 -48.205 1.00 47.88 ? 172 ILE C CB 1 ATOM 5105 C CG1 . ILE C 1 166 ? -7.215 -19.088 -47.288 1.00 68.61 ? 172 ILE C CG1 1 ATOM 5106 C CG2 . ILE C 1 166 ? -8.051 -16.727 -47.648 1.00 60.74 ? 172 ILE C CG2 1 ATOM 5107 C CD1 . ILE C 1 166 ? -5.723 -19.105 -47.562 1.00 69.49 ? 172 ILE C CD1 1 ATOM 5108 N N . ASN C 1 167 ? -10.592 -19.722 -46.599 1.00 58.31 ? 173 ASN C N 1 ATOM 5109 C CA . ASN C 1 167 ? -11.505 -19.789 -45.464 1.00 58.16 ? 173 ASN C CA 1 ATOM 5110 C C . ASN C 1 167 ? -10.931 -19.171 -44.191 1.00 67.05 ? 173 ASN C C 1 ATOM 5111 O O . ASN C 1 167 ? -10.188 -19.820 -43.450 1.00 60.60 ? 173 ASN C O 1 ATOM 5112 C CB . ASN C 1 167 ? -11.919 -21.242 -45.212 1.00 57.46 ? 173 ASN C CB 1 ATOM 5113 C CG . ASN C 1 167 ? -12.950 -21.377 -44.109 1.00 52.56 ? 173 ASN C CG 1 ATOM 5114 O OD1 . ASN C 1 167 ? -13.355 -20.393 -43.490 1.00 57.32 ? 173 ASN C OD1 1 ATOM 5115 N ND2 . ASN C 1 167 ? -13.382 -22.604 -43.858 1.00 56.85 ? 173 ASN C ND2 1 ATOM 5116 N N . ASP C 1 168 ? -11.285 -17.913 -43.942 1.00 77.85 ? 174 ASP C N 1 ATOM 5117 C CA . ASP C 1 168 ? -10.841 -17.216 -42.740 1.00 82.00 ? 174 ASP C CA 1 ATOM 5118 C C . ASP C 1 168 ? -11.882 -17.310 -41.621 1.00 79.42 ? 174 ASP C C 1 ATOM 5119 O O . ASP C 1 168 ? -11.665 -16.806 -40.517 1.00 78.06 ? 174 ASP C O 1 ATOM 5120 C CB . ASP C 1 168 ? -10.507 -15.752 -43.047 1.00 72.31 ? 174 ASP C CB 1 ATOM 5121 C CG . ASP C 1 168 ? -11.712 -14.966 -43.531 1.00 87.06 ? 174 ASP C CG 1 ATOM 5122 O OD1 . ASP C 1 168 ? -11.963 -13.868 -42.990 1.00 86.84 ? 174 ASP C OD1 1 ATOM 5123 O OD2 . ASP C 1 168 ? -12.411 -15.446 -44.449 1.00 91.15 ? 174 ASP C OD2 1 ATOM 5124 N N . LYS C 1 169 ? -13.011 -17.950 -41.915 1.00 71.54 ? 175 LYS C N 1 ATOM 5125 C CA . LYS C 1 169 ? -14.027 -18.214 -40.903 1.00 63.15 ? 175 LYS C CA 1 ATOM 5126 C C . LYS C 1 169 ? -13.494 -19.252 -39.920 1.00 69.70 ? 175 LYS C C 1 ATOM 5127 O O . LYS C 1 169 ? -12.468 -19.882 -40.170 1.00 75.91 ? 175 LYS C O 1 ATOM 5128 C CB . LYS C 1 169 ? -15.312 -18.728 -41.551 1.00 60.17 ? 175 LYS C CB 1 ATOM 5129 C CG . LYS C 1 169 ? -15.853 -17.858 -42.677 1.00 61.41 ? 175 LYS C CG 1 ATOM 5130 C CD . LYS C 1 169 ? -16.389 -16.532 -42.167 1.00 58.21 ? 175 LYS C CD 1 ATOM 5131 C CE . LYS C 1 169 ? -16.992 -15.722 -43.301 1.00 62.89 ? 175 LYS C CE 1 ATOM 5132 N NZ . LYS C 1 169 ? -17.420 -14.374 -42.846 1.00 85.40 ? 175 LYS C NZ 1 ATOM 5133 N N . GLY C 1 170 ? -14.189 -19.435 -38.803 1.00 81.70 ? 176 GLY C N 1 ATOM 5134 C CA . GLY C 1 170 ? -13.760 -20.402 -37.808 1.00 88.96 ? 176 GLY C CA 1 ATOM 5135 C C . GLY C 1 170 ? -14.560 -21.683 -37.894 1.00 94.22 ? 176 GLY C C 1 ATOM 5136 O O . GLY C 1 170 ? -14.871 -22.304 -36.877 1.00 121.29 ? 176 GLY C O 1 ATOM 5137 N N . LYS C 1 171 ? -14.886 -22.082 -39.118 1.00 53.35 ? 177 LYS C N 1 ATOM 5138 C CA . LYS C 1 171 ? -15.780 -23.206 -39.341 1.00 70.17 ? 177 LYS C CA 1 ATOM 5139 C C . LYS C 1 171 ? -15.774 -23.593 -40.811 1.00 59.16 ? 177 LYS C C 1 ATOM 5140 O O . LYS C 1 171 ? -15.228 -22.873 -41.644 1.00 57.97 ? 177 LYS C O 1 ATOM 5141 C CB . LYS C 1 171 ? -17.198 -22.836 -38.897 1.00 76.83 ? 177 LYS C CB 1 ATOM 5142 C CG . LYS C 1 171 ? -17.705 -21.528 -39.495 1.00 65.57 ? 177 LYS C CG 1 ATOM 5143 C CD . LYS C 1 171 ? -19.011 -21.081 -38.853 1.00 79.18 ? 177 LYS C CD 1 ATOM 5144 C CE . LYS C 1 171 ? -18.796 -20.606 -37.423 1.00 84.96 ? 177 LYS C CE 1 ATOM 5145 N NZ . LYS C 1 171 ? -17.927 -19.395 -37.363 1.00 89.90 ? 177 LYS C NZ 1 ATOM 5146 N N . GLU C 1 172 ? -16.379 -24.732 -41.128 1.00 66.16 ? 178 GLU C N 1 ATOM 5147 C CA . GLU C 1 172 ? -16.475 -25.174 -42.511 1.00 56.30 ? 178 GLU C CA 1 ATOM 5148 C C . GLU C 1 172 ? -17.254 -24.160 -43.341 1.00 56.52 ? 178 GLU C C 1 ATOM 5149 O O . GLU C 1 172 ? -18.167 -23.502 -42.843 1.00 65.58 ? 178 GLU C O 1 ATOM 5150 C CB . GLU C 1 172 ? -17.148 -26.544 -42.592 1.00 63.86 ? 178 GLU C CB 1 ATOM 5151 C CG . GLU C 1 172 ? -16.307 -27.686 -42.050 1.00 69.66 ? 178 GLU C CG 1 ATOM 5152 C CD . GLU C 1 172 ? -17.004 -29.027 -42.175 1.00 83.37 ? 178 GLU C CD 1 ATOM 5153 O OE1 . GLU C 1 172 ? -18.251 -29.060 -42.086 1.00 78.71 ? 178 GLU C OE1 1 ATOM 5154 O OE2 . GLU C 1 172 ? -16.305 -30.045 -42.363 1.00 81.75 ? 178 GLU C OE2 1 ATOM 5155 N N . VAL C 1 173 ? -16.886 -24.034 -44.609 1.00 30.16 ? 179 VAL C N 1 ATOM 5156 C CA . VAL C 1 173 ? -17.601 -23.156 -45.521 1.00 32.04 ? 179 VAL C CA 1 ATOM 5157 C C . VAL C 1 173 ? -18.185 -23.949 -46.685 1.00 34.54 ? 179 VAL C C 1 ATOM 5158 O O . VAL C 1 173 ? -17.452 -24.528 -47.486 1.00 36.97 ? 179 VAL C O 1 ATOM 5159 C CB . VAL C 1 173 ? -16.682 -22.056 -46.075 1.00 28.33 ? 179 VAL C CB 1 ATOM 5160 C CG1 . VAL C 1 173 ? -17.398 -21.261 -47.154 1.00 31.69 ? 179 VAL C CG1 1 ATOM 5161 C CG2 . VAL C 1 173 ? -16.217 -21.149 -44.958 1.00 29.79 ? 179 VAL C CG2 1 ATOM 5162 N N . LEU C 1 174 ? -19.510 -23.977 -46.773 1.00 34.92 ? 180 LEU C N 1 ATOM 5163 C CA . LEU C 1 174 ? -20.184 -24.629 -47.889 1.00 38.91 ? 180 LEU C CA 1 ATOM 5164 C C . LEU C 1 174 ? -20.138 -23.747 -49.137 1.00 48.06 ? 180 LEU C C 1 ATOM 5165 O O . LEU C 1 174 ? -20.679 -22.644 -49.152 1.00 53.36 ? 180 LEU C O 1 ATOM 5166 C CB . LEU C 1 174 ? -21.635 -24.944 -47.527 1.00 36.99 ? 180 LEU C CB 1 ATOM 5167 C CG . LEU C 1 174 ? -22.475 -25.545 -48.654 1.00 40.55 ? 180 LEU C CG 1 ATOM 5168 C CD1 . LEU C 1 174 ? -21.944 -26.919 -49.039 1.00 38.70 ? 180 LEU C CD1 1 ATOM 5169 C CD2 . LEU C 1 174 ? -23.950 -25.614 -48.268 1.00 34.28 ? 180 LEU C CD2 1 ATOM 5170 N N . VAL C 1 175 ? -19.483 -24.233 -50.182 1.00 33.19 ? 181 VAL C N 1 ATOM 5171 C CA . VAL C 1 175 ? -19.378 -23.486 -51.426 1.00 28.81 ? 181 VAL C CA 1 ATOM 5172 C C . VAL C 1 175 ? -20.093 -24.233 -52.540 1.00 38.76 ? 181 VAL C C 1 ATOM 5173 O O . VAL C 1 175 ? -19.789 -25.390 -52.814 1.00 38.49 ? 181 VAL C O 1 ATOM 5174 C CB . VAL C 1 175 ? -17.907 -23.264 -51.838 1.00 33.83 ? 181 VAL C CB 1 ATOM 5175 C CG1 . VAL C 1 175 ? -17.828 -22.471 -53.134 1.00 29.88 ? 181 VAL C CG1 1 ATOM 5176 C CG2 . VAL C 1 175 ? -17.146 -22.553 -50.735 1.00 38.93 ? 181 VAL C CG2 1 ATOM 5177 N N . LEU C 1 176 ? -21.047 -23.567 -53.180 1.00 41.76 ? 182 LEU C N 1 ATOM 5178 C CA . LEU C 1 176 ? -21.775 -24.173 -54.287 1.00 40.65 ? 182 LEU C CA 1 ATOM 5179 C C . LEU C 1 176 ? -21.452 -23.465 -55.594 1.00 42.99 ? 182 LEU C C 1 ATOM 5180 O O . LEU C 1 176 ? -21.230 -22.256 -55.615 1.00 51.63 ? 182 LEU C O 1 ATOM 5181 C CB . LEU C 1 176 ? -23.283 -24.143 -54.030 1.00 37.00 ? 182 LEU C CB 1 ATOM 5182 C CG . LEU C 1 176 ? -23.779 -24.870 -52.778 1.00 37.97 ? 182 LEU C CG 1 ATOM 5183 C CD1 . LEU C 1 176 ? -23.915 -23.900 -51.617 1.00 33.44 ? 182 LEU C CD1 1 ATOM 5184 C CD2 . LEU C 1 176 ? -25.108 -25.556 -53.051 1.00 47.85 ? 182 LEU C CD2 1 ATOM 5185 N N . TRP C 1 177 ? -21.415 -24.228 -56.680 1.00 38.24 ? 183 TRP C N 1 ATOM 5186 C CA . TRP C 1 177 ? -21.176 -23.660 -57.998 1.00 39.71 ? 183 TRP C CA 1 ATOM 5187 C C . TRP C 1 177 ? -21.886 -24.480 -59.065 1.00 46.02 ? 183 TRP C C 1 ATOM 5188 O O . TRP C 1 177 ? -22.440 -25.540 -58.769 1.00 46.96 ? 183 TRP C O 1 ATOM 5189 C CB . TRP C 1 177 ? -19.676 -23.569 -58.296 1.00 44.26 ? 183 TRP C CB 1 ATOM 5190 C CG . TRP C 1 177 ? -19.011 -24.893 -58.527 1.00 41.67 ? 183 TRP C CG 1 ATOM 5191 C CD1 . TRP C 1 177 ? -18.835 -25.526 -59.724 1.00 40.04 ? 183 TRP C CD1 1 ATOM 5192 C CD2 . TRP C 1 177 ? -18.422 -25.742 -57.535 1.00 48.74 ? 183 TRP C CD2 1 ATOM 5193 N NE1 . TRP C 1 177 ? -18.178 -26.716 -59.539 1.00 43.34 ? 183 TRP C NE1 1 ATOM 5194 C CE2 . TRP C 1 177 ? -17.913 -26.873 -58.202 1.00 52.15 ? 183 TRP C CE2 1 ATOM 5195 C CE3 . TRP C 1 177 ? -18.277 -25.657 -56.147 1.00 48.19 ? 183 TRP C CE3 1 ATOM 5196 C CZ2 . TRP C 1 177 ? -17.274 -27.909 -57.530 1.00 48.06 ? 183 TRP C CZ2 1 ATOM 5197 C CZ3 . TRP C 1 177 ? -17.640 -26.685 -55.482 1.00 46.81 ? 183 TRP C CZ3 1 ATOM 5198 C CH2 . TRP C 1 177 ? -17.147 -27.796 -56.173 1.00 48.95 ? 183 TRP C CH2 1 ATOM 5199 N N . GLY C 1 178 ? -21.871 -23.985 -60.300 1.00 34.60 ? 184 GLY C N 1 ATOM 5200 C CA . GLY C 1 178 ? -22.558 -24.653 -61.388 1.00 30.44 ? 184 GLY C CA 1 ATOM 5201 C C . GLY C 1 178 ? -21.733 -24.750 -62.655 1.00 30.32 ? 184 GLY C C 1 ATOM 5202 O O . GLY C 1 178 ? -20.887 -23.902 -62.921 1.00 39.38 ? 184 GLY C O 1 ATOM 5203 N N . ILE C 1 179 ? -21.979 -25.798 -63.432 1.00 27.79 ? 185 ILE C N 1 ATOM 5204 C CA . ILE C 1 179 ? -21.342 -25.968 -64.728 1.00 27.16 ? 185 ILE C CA 1 ATOM 5205 C C . ILE C 1 179 ? -22.424 -26.008 -65.792 1.00 34.11 ? 185 ILE C C 1 ATOM 5206 O O . ILE C 1 179 ? -23.292 -26.877 -65.763 1.00 40.15 ? 185 ILE C O 1 ATOM 5207 C CB . ILE C 1 179 ? -20.532 -27.274 -64.796 1.00 30.48 ? 185 ILE C CB 1 ATOM 5208 C CG1 . ILE C 1 179 ? -19.494 -27.325 -63.672 1.00 29.33 ? 185 ILE C CG1 1 ATOM 5209 C CG2 . ILE C 1 179 ? -19.861 -27.414 -66.154 1.00 36.04 ? 185 ILE C CG2 1 ATOM 5210 C CD1 . ILE C 1 179 ? -18.463 -26.227 -63.733 1.00 26.78 ? 185 ILE C CD1 1 ATOM 5211 N N . HIS C 1 180 ? -22.378 -25.068 -66.730 1.00 45.53 ? 186 HIS C N 1 ATOM 5212 C CA . HIS C 1 180 ? -23.419 -24.971 -67.747 1.00 42.56 ? 186 HIS C CA 1 ATOM 5213 C C . HIS C 1 180 ? -23.057 -25.715 -69.024 1.00 41.08 ? 186 HIS C C 1 ATOM 5214 O O . HIS C 1 180 ? -21.948 -25.587 -69.539 1.00 52.09 ? 186 HIS C O 1 ATOM 5215 C CB . HIS C 1 180 ? -23.735 -23.510 -68.060 1.00 40.80 ? 186 HIS C CB 1 ATOM 5216 C CG . HIS C 1 180 ? -24.756 -23.335 -69.139 1.00 39.00 ? 186 HIS C CG 1 ATOM 5217 N ND1 . HIS C 1 180 ? -24.422 -22.997 -70.433 1.00 53.29 ? 186 HIS C ND1 1 ATOM 5218 C CD2 . HIS C 1 180 ? -26.103 -23.458 -69.118 1.00 38.27 ? 186 HIS C CD2 1 ATOM 5219 C CE1 . HIS C 1 180 ? -25.520 -22.916 -71.162 1.00 46.56 ? 186 HIS C CE1 1 ATOM 5220 N NE2 . HIS C 1 180 ? -26.554 -23.191 -70.388 1.00 48.86 ? 186 HIS C NE2 1 ATOM 5221 N N . HIS C 1 181 ? -24.004 -26.498 -69.528 1.00 31.64 ? 187 HIS C N 1 ATOM 5222 C CA . HIS C 1 181 ? -23.817 -27.237 -70.767 1.00 27.39 ? 187 HIS C CA 1 ATOM 5223 C C . HIS C 1 181 ? -24.807 -26.730 -71.808 1.00 37.50 ? 187 HIS C C 1 ATOM 5224 O O . HIS C 1 181 ? -25.993 -27.049 -71.749 1.00 43.43 ? 187 HIS C O 1 ATOM 5225 C CB . HIS C 1 181 ? -24.024 -28.737 -70.534 1.00 31.91 ? 187 HIS C CB 1 ATOM 5226 C CG . HIS C 1 181 ? -23.178 -29.301 -69.434 1.00 39.25 ? 187 HIS C CG 1 ATOM 5227 N ND1 . HIS C 1 181 ? -21.908 -29.790 -69.648 1.00 36.88 ? 187 HIS C ND1 1 ATOM 5228 C CD2 . HIS C 1 181 ? -23.422 -29.454 -68.110 1.00 31.69 ? 187 HIS C CD2 1 ATOM 5229 C CE1 . HIS C 1 181 ? -21.405 -30.219 -68.504 1.00 33.29 ? 187 HIS C CE1 1 ATOM 5230 N NE2 . HIS C 1 181 ? -22.303 -30.026 -67.556 1.00 30.26 ? 187 HIS C NE2 1 ATOM 5231 N N . PRO C 1 182 ? -24.324 -25.920 -72.757 1.00 48.07 ? 188 PRO C N 1 ATOM 5232 C CA . PRO C 1 182 ? -25.168 -25.377 -73.825 1.00 51.92 ? 188 PRO C CA 1 ATOM 5233 C C . PRO C 1 182 ? -25.732 -26.480 -74.713 1.00 56.61 ? 188 PRO C C 1 ATOM 5234 O O . PRO C 1 182 ? -25.165 -27.572 -74.775 1.00 49.55 ? 188 PRO C O 1 ATOM 5235 C CB . PRO C 1 182 ? -24.196 -24.506 -74.624 1.00 52.00 ? 188 PRO C CB 1 ATOM 5236 C CG . PRO C 1 182 ? -23.114 -24.168 -73.665 1.00 50.09 ? 188 PRO C CG 1 ATOM 5237 C CD . PRO C 1 182 ? -22.956 -25.383 -72.811 1.00 52.98 ? 188 PRO C CD 1 ATOM 5238 N N . SER C 1 183 ? -26.834 -26.189 -75.396 1.00 40.14 ? 189 SER C N 1 ATOM 5239 C CA . SER C 1 183 ? -27.493 -27.174 -76.245 1.00 39.91 ? 189 SER C CA 1 ATOM 5240 C C . SER C 1 183 ? -26.795 -27.320 -77.592 1.00 44.68 ? 189 SER C C 1 ATOM 5241 O O . SER C 1 183 ? -26.697 -28.423 -78.130 1.00 45.37 ? 189 SER C O 1 ATOM 5242 C CB . SER C 1 183 ? -28.962 -26.800 -76.456 1.00 43.36 ? 189 SER C CB 1 ATOM 5243 O OG . SER C 1 183 ? -29.087 -25.485 -76.970 1.00 55.40 ? 189 SER C OG 1 ATOM 5244 N N . THR C 1 184 ? -26.315 -26.204 -78.132 1.00 60.08 ? 190 THR C N 1 ATOM 5245 C CA . THR C 1 184 ? -25.679 -26.197 -79.445 1.00 57.53 ? 190 THR C CA 1 ATOM 5246 C C . THR C 1 184 ? -24.328 -25.482 -79.426 1.00 59.32 ? 190 THR C C 1 ATOM 5247 O O . THR C 1 184 ? -24.121 -24.550 -78.648 1.00 61.73 ? 190 THR C O 1 ATOM 5248 C CB . THR C 1 184 ? -26.585 -25.530 -80.498 1.00 54.35 ? 190 THR C CB 1 ATOM 5249 O OG1 . THR C 1 184 ? -25.814 -25.222 -81.666 1.00 96.47 ? 190 THR C OG1 1 ATOM 5250 N N . SER C 1 185 ? -23.415 -25.920 -80.288 1.00 47.68 ? 191 SER C N 1 ATOM 5251 C CA . SER C 1 185 ? -22.095 -25.305 -80.386 1.00 52.48 ? 191 SER C CA 1 ATOM 5252 C C . SER C 1 185 ? -22.216 -23.834 -80.755 1.00 47.26 ? 191 SER C C 1 ATOM 5253 O O . SER C 1 185 ? -21.285 -23.052 -80.558 1.00 39.28 ? 191 SER C O 1 ATOM 5254 C CB . SER C 1 185 ? -21.235 -26.034 -81.416 1.00 40.07 ? 191 SER C CB 1 ATOM 5255 O OG . SER C 1 185 ? -21.824 -25.962 -82.701 1.00 56.53 ? 191 SER C OG 1 ATOM 5256 N N . ALA C 1 186 ? -23.370 -23.464 -81.299 1.00 49.05 ? 192 ALA C N 1 ATOM 5257 C CA . ALA C 1 186 ? -23.661 -22.070 -81.601 1.00 47.44 ? 192 ALA C CA 1 ATOM 5258 C C . ALA C 1 186 ? -23.864 -21.280 -80.311 1.00 58.58 ? 192 ALA C C 1 ATOM 5259 O O . ALA C 1 186 ? -23.339 -20.176 -80.160 1.00 53.42 ? 192 ALA C O 1 ATOM 5260 C CB . ALA C 1 186 ? -24.888 -21.967 -82.487 1.00 58.04 ? 192 ALA C CB 1 ATOM 5261 N N . ASP C 1 187 ? -24.627 -21.852 -79.382 1.00 61.80 ? 193 ASP C N 1 ATOM 5262 C CA . ASP C 1 187 ? -24.857 -21.224 -78.085 1.00 53.64 ? 193 ASP C CA 1 ATOM 5263 C C . ASP C 1 187 ? -23.573 -21.167 -77.269 1.00 54.43 ? 193 ASP C C 1 ATOM 5264 O O . ASP C 1 187 ? -23.356 -20.230 -76.498 1.00 50.49 ? 193 ASP C O 1 ATOM 5265 C CB . ASP C 1 187 ? -25.939 -21.967 -77.299 1.00 56.94 ? 193 ASP C CB 1 ATOM 5266 C CG . ASP C 1 187 ? -27.336 -21.694 -77.824 1.00 88.19 ? 193 ASP C CG 1 ATOM 5267 O OD1 . ASP C 1 187 ? -27.467 -21.310 -79.006 1.00 95.50 ? 193 ASP C OD1 1 ATOM 5268 O OD2 . ASP C 1 187 ? -28.305 -21.866 -77.053 1.00 84.52 ? 193 ASP C OD2 1 ATOM 5269 N N . GLN C 1 188 ? -22.726 -22.176 -77.443 1.00 47.37 ? 194 GLN C N 1 ATOM 5270 C CA . GLN C 1 188 ? -21.447 -22.225 -76.744 1.00 53.52 ? 194 GLN C CA 1 ATOM 5271 C C . GLN C 1 188 ? -20.622 -20.970 -77.013 1.00 59.17 ? 194 GLN C C 1 ATOM 5272 O O . GLN C 1 188 ? -20.217 -20.271 -76.084 1.00 55.87 ? 194 GLN C O 1 ATOM 5273 C CB . GLN C 1 188 ? -20.657 -23.475 -77.142 1.00 43.10 ? 194 GLN C CB 1 ATOM 5274 C CG . GLN C 1 188 ? -19.234 -23.502 -76.615 1.00 42.89 ? 194 GLN C CG 1 ATOM 5275 C CD . GLN C 1 188 ? -19.168 -23.561 -75.103 1.00 49.90 ? 194 GLN C CD 1 ATOM 5276 O OE1 . GLN C 1 188 ? -18.196 -23.116 -74.495 1.00 59.63 ? 194 GLN C OE1 1 ATOM 5277 N NE2 . GLN C 1 188 ? -20.201 -24.116 -74.488 1.00 41.33 ? 194 GLN C NE2 1 ATOM 5278 N N . GLN C 1 189 ? -20.380 -20.683 -78.288 1.00 77.67 ? 195 GLN C N 1 ATOM 5279 C CA . GLN C 1 189 ? -19.567 -19.531 -78.661 1.00 84.72 ? 195 GLN C CA 1 ATOM 5280 C C . GLN C 1 189 ? -20.305 -18.219 -78.421 1.00 75.90 ? 195 GLN C C 1 ATOM 5281 O O . GLN C 1 189 ? -19.697 -17.209 -78.078 1.00 82.00 ? 195 GLN C O 1 ATOM 5282 C CB . GLN C 1 189 ? -19.102 -19.636 -80.116 1.00 101.48 ? 195 GLN C CB 1 ATOM 5283 C CG . GLN C 1 189 ? -20.218 -19.843 -81.125 1.00 113.80 ? 195 GLN C CG 1 ATOM 5284 C CD . GLN C 1 189 ? -19.689 -20.091 -82.528 1.00 126.66 ? 195 GLN C CD 1 ATOM 5285 O OE1 . GLN C 1 189 ? -20.452 -20.387 -83.449 1.00 126.58 ? 195 GLN C OE1 1 ATOM 5286 N NE2 . GLN C 1 189 ? -18.376 -19.975 -82.694 1.00 110.38 ? 195 GLN C NE2 1 ATOM 5287 N N . SER C 1 190 ? -21.619 -18.238 -78.597 1.00 54.64 ? 196 SER C N 1 ATOM 5288 C CA . SER C 1 190 ? -22.433 -17.064 -78.313 1.00 57.45 ? 196 SER C CA 1 ATOM 5289 C C . SER C 1 190 ? -22.362 -16.682 -76.831 1.00 69.98 ? 196 SER C C 1 ATOM 5290 O O . SER C 1 190 ? -22.556 -15.520 -76.466 1.00 58.24 ? 196 SER C O 1 ATOM 5291 C CB . SER C 1 190 ? -23.884 -17.315 -78.723 1.00 51.68 ? 196 SER C CB 1 ATOM 5292 O OG . SER C 1 190 ? -24.694 -16.195 -78.419 1.00 74.17 ? 196 SER C OG 1 ATOM 5293 N N . LEU C 1 191 ? -22.073 -17.664 -75.983 1.00 65.75 ? 197 LEU C N 1 ATOM 5294 C CA . LEU C 1 191 ? -22.027 -17.447 -74.541 1.00 50.46 ? 197 LEU C CA 1 ATOM 5295 C C . LEU C 1 191 ? -20.611 -17.234 -74.002 1.00 58.48 ? 197 LEU C C 1 ATOM 5296 O O . LEU C 1 191 ? -20.407 -16.426 -73.097 1.00 58.25 ? 197 LEU C O 1 ATOM 5297 C CB . LEU C 1 191 ? -22.689 -18.615 -73.809 1.00 55.29 ? 197 LEU C CB 1 ATOM 5298 C CG . LEU C 1 191 ? -24.217 -18.613 -73.704 1.00 52.10 ? 197 LEU C CG 1 ATOM 5299 C CD1 . LEU C 1 191 ? -24.736 -19.993 -73.336 1.00 53.54 ? 197 LEU C CD1 1 ATOM 5300 C CD2 . LEU C 1 191 ? -24.679 -17.580 -72.688 1.00 42.32 ? 197 LEU C CD2 1 ATOM 5301 N N . TYR C 1 192 ? -19.643 -17.968 -74.541 1.00 42.52 ? 198 TYR C N 1 ATOM 5302 C CA . TYR C 1 192 ? -18.276 -17.899 -74.032 1.00 32.90 ? 198 TYR C CA 1 ATOM 5303 C C . TYR C 1 192 ? -17.314 -17.467 -75.133 1.00 46.22 ? 198 TYR C C 1 ATOM 5304 O O . TYR C 1 192 ? -16.292 -16.835 -74.860 1.00 48.76 ? 198 TYR C O 1 ATOM 5305 C CB . TYR C 1 192 ? -17.915 -19.194 -73.299 1.00 38.49 ? 198 TYR C CB 1 ATOM 5306 C CG . TYR C 1 192 ? -19.017 -19.719 -72.406 1.00 28.47 ? 198 TYR C CG 1 ATOM 5307 C CD1 . TYR C 1 192 ? -19.704 -20.881 -72.730 1.00 26.65 ? 198 TYR C CD1 1 ATOM 5308 C CD2 . TYR C 1 192 ? -19.369 -19.053 -71.240 1.00 35.46 ? 198 TYR C CD2 1 ATOM 5309 C CE1 . TYR C 1 192 ? -20.712 -21.365 -71.917 1.00 25.82 ? 198 TYR C CE1 1 ATOM 5310 C CE2 . TYR C 1 192 ? -20.375 -19.529 -70.421 1.00 32.36 ? 198 TYR C CE2 1 ATOM 5311 C CZ . TYR C 1 192 ? -21.043 -20.685 -70.764 1.00 27.35 ? 198 TYR C CZ 1 ATOM 5312 O OH . TYR C 1 192 ? -22.046 -21.163 -69.952 1.00 25.74 ? 198 TYR C OH 1 ATOM 5313 N N . GLN C 1 193 ? -17.622 -17.847 -76.369 1.00 50.28 ? 199 GLN C N 1 ATOM 5314 C CA . GLN C 1 193 ? -16.794 -17.482 -77.513 1.00 45.78 ? 199 GLN C CA 1 ATOM 5315 C C . GLN C 1 193 ? -15.597 -18.394 -77.791 1.00 52.24 ? 199 GLN C C 1 ATOM 5316 O O . GLN C 1 193 ? -14.891 -18.203 -78.781 1.00 52.72 ? 199 GLN C O 1 ATOM 5317 C CB . GLN C 1 193 ? -16.319 -16.036 -77.345 1.00 45.42 ? 199 GLN C CB 1 ATOM 5318 C CG . GLN C 1 193 ? -17.144 -15.018 -78.115 1.00 57.62 ? 199 GLN C CG 1 ATOM 5319 C CD . GLN C 1 193 ? -16.685 -14.864 -79.552 1.00 72.18 ? 199 GLN C CD 1 ATOM 5320 O OE1 . GLN C 1 193 ? -15.820 -15.602 -80.022 1.00 68.80 ? 199 GLN C OE1 1 ATOM 5321 N NE2 . GLN C 1 193 ? -17.265 -13.900 -80.258 1.00 59.96 ? 199 GLN C NE2 1 ATOM 5322 N N . ASN C 1 194 ? -15.365 -19.380 -76.927 1.00 51.62 ? 200 ASN C N 1 ATOM 5323 C CA . ASN C 1 194 ? -14.237 -20.280 -77.118 1.00 46.86 ? 200 ASN C CA 1 ATOM 5324 C C . ASN C 1 194 ? -15.096 -21.531 -77.288 1.00 54.50 ? 200 ASN C C 1 ATOM 5325 O O . ASN C 1 194 ? -16.060 -21.735 -76.550 1.00 48.07 ? 200 ASN C O 1 ATOM 5326 C CB . ASN C 1 194 ? -13.276 -20.449 -75.939 1.00 62.82 ? 200 ASN C CB 1 ATOM 5327 C CG . ASN C 1 194 ? -12.634 -19.136 -75.510 1.00 65.34 ? 200 ASN C CG 1 ATOM 5328 O OD1 . ASN C 1 194 ? -12.702 -18.133 -76.218 1.00 65.21 ? 200 ASN C OD1 1 ATOM 5329 N ND2 . ASN C 1 194 ? -12.004 -19.141 -74.342 1.00 68.04 ? 200 ASN C ND2 1 ATOM 5330 N N . ALA C 1 195 ? -14.742 -22.367 -78.261 1.00 60.30 ? 201 ALA C N 1 ATOM 5331 C CA . ALA C 1 195 ? -15.523 -23.563 -78.566 1.00 53.73 ? 201 ALA C CA 1 ATOM 5332 C C . ALA C 1 195 ? -15.171 -24.729 -77.648 1.00 56.58 ? 201 ALA C C 1 ATOM 5333 O O . ALA C 1 195 ? -16.039 -25.509 -77.264 1.00 54.09 ? 201 ALA C O 1 ATOM 5334 C CB . ALA C 1 195 ? -15.340 -23.960 -80.022 1.00 49.85 ? 201 ALA C CB 1 ATOM 5335 N N . ASP C 1 196 ? -13.893 -24.846 -77.305 1.00 76.58 ? 202 ASP C N 1 ATOM 5336 C CA . ASP C 1 196 ? -13.440 -25.903 -76.410 1.00 77.53 ? 202 ASP C CA 1 ATOM 5337 C C . ASP C 1 196 ? -12.994 -25.313 -75.077 1.00 81.18 ? 202 ASP C C 1 ATOM 5338 O O . ASP C 1 196 ? -11.918 -24.728 -74.972 1.00 80.16 ? 202 ASP C O 1 ATOM 5339 C CB . ASP C 1 196 ? -12.299 -26.699 -77.045 1.00 80.29 ? 202 ASP C CB 1 ATOM 5340 C CG . ASP C 1 196 ? -11.973 -27.964 -76.272 1.00 102.83 ? 202 ASP C CG 1 ATOM 5341 O OD1 . ASP C 1 196 ? -12.897 -28.772 -76.036 1.00 105.84 ? 202 ASP C OD1 1 ATOM 5342 O OD2 . ASP C 1 196 ? -10.795 -28.153 -75.901 1.00 107.57 ? 202 ASP C OD2 1 ATOM 5343 N N . THR C 1 197 ? -13.829 -25.469 -74.058 1.00 54.91 ? 203 THR C N 1 ATOM 5344 C CA . THR C 1 197 ? -13.557 -24.869 -72.762 1.00 48.08 ? 203 THR C CA 1 ATOM 5345 C C . THR C 1 197 ? -13.446 -25.916 -71.665 1.00 46.43 ? 203 THR C C 1 ATOM 5346 O O . THR C 1 197 ? -13.775 -27.084 -71.868 1.00 44.09 ? 203 THR C O 1 ATOM 5347 C CB . THR C 1 197 ? -14.660 -23.873 -72.376 1.00 48.74 ? 203 THR C CB 1 ATOM 5348 O OG1 . THR C 1 197 ? -15.925 -24.547 -72.360 1.00 49.97 ? 203 THR C OG1 1 ATOM 5349 C CG2 . THR C 1 197 ? -14.717 -22.730 -73.374 1.00 44.89 ? 203 THR C CG2 1 ATOM 5350 N N . TYR C 1 198 ? -12.980 -25.485 -70.499 1.00 44.77 ? 204 TYR C N 1 ATOM 5351 C CA . TYR C 1 198 ? -12.883 -26.358 -69.340 1.00 49.56 ? 204 TYR C CA 1 ATOM 5352 C C . TYR C 1 198 ? -13.065 -25.542 -68.067 1.00 52.59 ? 204 TYR C C 1 ATOM 5353 O O . TYR C 1 198 ? -12.848 -24.331 -68.062 1.00 48.38 ? 204 TYR C O 1 ATOM 5354 C CB . TYR C 1 198 ? -11.522 -27.052 -69.308 1.00 51.36 ? 204 TYR C CB 1 ATOM 5355 C CG . TYR C 1 198 ? -10.403 -26.149 -68.846 1.00 52.89 ? 204 TYR C CG 1 ATOM 5356 C CD1 . TYR C 1 198 ? -10.052 -26.077 -67.504 1.00 52.23 ? 204 TYR C CD1 1 ATOM 5357 C CD2 . TYR C 1 198 ? -9.701 -25.363 -69.749 1.00 51.78 ? 204 TYR C CD2 1 ATOM 5358 C CE1 . TYR C 1 198 ? -9.034 -25.251 -67.074 1.00 53.78 ? 204 TYR C CE1 1 ATOM 5359 C CE2 . TYR C 1 198 ? -8.680 -24.535 -69.328 1.00 57.33 ? 204 TYR C CE2 1 ATOM 5360 C CZ . TYR C 1 198 ? -8.351 -24.483 -67.989 1.00 60.92 ? 204 TYR C CZ 1 ATOM 5361 O OH . TYR C 1 198 ? -7.335 -23.661 -67.565 1.00 73.62 ? 204 TYR C OH 1 ATOM 5362 N N . VAL C 1 199 ? -13.461 -26.211 -66.990 1.00 56.02 ? 205 VAL C N 1 ATOM 5363 C CA . VAL C 1 199 ? -13.596 -25.568 -65.690 1.00 51.07 ? 205 VAL C CA 1 ATOM 5364 C C . VAL C 1 199 ? -12.919 -26.439 -64.646 1.00 49.87 ? 205 VAL C C 1 ATOM 5365 O O . VAL C 1 199 ? -13.135 -27.648 -64.610 1.00 58.50 ? 205 VAL C O 1 ATOM 5366 C CB . VAL C 1 199 ? -15.075 -25.462 -65.278 1.00 55.14 ? 205 VAL C CB 1 ATOM 5367 C CG1 . VAL C 1 199 ? -15.241 -24.777 -63.927 1.00 49.11 ? 205 VAL C CG1 1 ATOM 5368 C CG2 . VAL C 1 199 ? -15.940 -24.871 -66.377 1.00 55.65 ? 205 VAL C CG2 1 ATOM 5369 N N . PHE C 1 200 ? -12.112 -25.831 -63.787 1.00 37.68 ? 206 PHE C N 1 ATOM 5370 C CA . PHE C 1 200 ? -11.458 -26.576 -62.723 1.00 40.45 ? 206 PHE C CA 1 ATOM 5371 C C . PHE C 1 200 ? -11.724 -25.965 -61.354 1.00 48.85 ? 206 PHE C C 1 ATOM 5372 O O . PHE C 1 200 ? -11.513 -24.770 -61.149 1.00 51.64 ? 206 PHE C O 1 ATOM 5373 C CB . PHE C 1 200 ? -9.951 -26.671 -62.970 1.00 38.17 ? 206 PHE C CB 1 ATOM 5374 C CG . PHE C 1 200 ? -9.201 -27.324 -61.846 1.00 49.52 ? 206 PHE C CG 1 ATOM 5375 C CD1 . PHE C 1 200 ? -8.626 -26.558 -60.846 1.00 51.89 ? 206 PHE C CD1 1 ATOM 5376 C CD2 . PHE C 1 200 ? -9.088 -28.703 -61.778 1.00 55.76 ? 206 PHE C CD2 1 ATOM 5377 C CE1 . PHE C 1 200 ? -7.945 -27.154 -59.802 1.00 57.43 ? 206 PHE C CE1 1 ATOM 5378 C CE2 . PHE C 1 200 ? -8.408 -29.306 -60.738 1.00 57.07 ? 206 PHE C CE2 1 ATOM 5379 C CZ . PHE C 1 200 ? -7.837 -28.530 -59.748 1.00 65.24 ? 206 PHE C CZ 1 ATOM 5380 N N . VAL C 1 201 ? -12.191 -26.795 -60.424 1.00 34.24 ? 207 VAL C N 1 ATOM 5381 C CA . VAL C 1 201 ? -12.379 -26.383 -59.040 1.00 29.50 ? 207 VAL C CA 1 ATOM 5382 C C . VAL C 1 201 ? -11.453 -27.206 -58.157 1.00 34.41 ? 207 VAL C C 1 ATOM 5383 O O . VAL C 1 201 ? -11.342 -28.419 -58.333 1.00 45.43 ? 207 VAL C O 1 ATOM 5384 C CB . VAL C 1 201 ? -13.835 -26.586 -58.584 1.00 30.87 ? 207 VAL C CB 1 ATOM 5385 C CG1 . VAL C 1 201 ? -13.994 -26.217 -57.116 1.00 41.71 ? 207 VAL C CG1 1 ATOM 5386 C CG2 . VAL C 1 201 ? -14.779 -25.765 -59.445 1.00 34.98 ? 207 VAL C CG2 1 ATOM 5387 N N . GLY C 1 202 ? -10.780 -26.556 -57.214 1.00 21.88 ? 208 GLY C N 1 ATOM 5388 C CA . GLY C 1 202 ? -9.838 -27.266 -56.369 1.00 45.78 ? 208 GLY C CA 1 ATOM 5389 C C . GLY C 1 202 ? -9.598 -26.667 -54.997 1.00 45.96 ? 208 GLY C C 1 ATOM 5390 O O . GLY C 1 202 ? -9.507 -25.452 -54.842 1.00 47.77 ? 208 GLY C O 1 ATOM 5391 N N . SER C 1 203 ? -9.501 -27.536 -53.995 1.00 43.87 ? 209 SER C N 1 ATOM 5392 C CA . SER C 1 203 ? -9.100 -27.135 -52.655 1.00 50.33 ? 209 SER C CA 1 ATOM 5393 C C . SER C 1 203 ? -7.972 -28.055 -52.203 1.00 57.09 ? 209 SER C C 1 ATOM 5394 O O . SER C 1 203 ? -7.255 -28.615 -53.032 1.00 53.22 ? 209 SER C O 1 ATOM 5395 C CB . SER C 1 203 ? -10.276 -27.215 -51.683 1.00 42.58 ? 209 SER C CB 1 ATOM 5396 O OG . SER C 1 203 ? -10.702 -28.554 -51.512 1.00 50.55 ? 209 SER C OG 1 ATOM 5397 N N . SER C 1 204 ? -7.811 -28.215 -50.895 1.00 66.11 ? 210 SER C N 1 ATOM 5398 C CA . SER C 1 204 ? -6.802 -29.127 -50.377 1.00 59.41 ? 210 SER C CA 1 ATOM 5399 C C . SER C 1 204 ? -7.281 -30.565 -50.481 1.00 63.10 ? 210 SER C C 1 ATOM 5400 O O . SER C 1 204 ? -6.490 -31.501 -50.386 1.00 69.44 ? 210 SER C O 1 ATOM 5401 C CB . SER C 1 204 ? -6.460 -28.790 -48.928 1.00 59.09 ? 210 SER C CB 1 ATOM 5402 O OG . SER C 1 204 ? -5.776 -27.553 -48.849 1.00 82.10 ? 210 SER C OG 1 ATOM 5403 N N . ARG C 1 205 ? -8.583 -30.736 -50.684 1.00 69.15 ? 211 ARG C N 1 ATOM 5404 C CA . ARG C 1 205 ? -9.174 -32.066 -50.735 1.00 81.75 ? 211 ARG C CA 1 ATOM 5405 C C . ARG C 1 205 ? -9.933 -32.307 -52.039 1.00 75.65 ? 211 ARG C C 1 ATOM 5406 O O . ARG C 1 205 ? -9.878 -33.399 -52.603 1.00 95.61 ? 211 ARG C O 1 ATOM 5407 C CB . ARG C 1 205 ? -10.093 -32.287 -49.527 1.00 74.96 ? 211 ARG C CB 1 ATOM 5408 C CG . ARG C 1 205 ? -11.281 -31.338 -49.468 1.00 103.58 ? 211 ARG C CG 1 ATOM 5409 C CD . ARG C 1 205 ? -11.951 -31.354 -48.102 1.00 105.89 ? 211 ARG C CD 1 ATOM 5410 N NE . ARG C 1 205 ? -12.150 -32.710 -47.601 1.00 107.45 ? 211 ARG C NE 1 ATOM 5411 C CZ . ARG C 1 205 ? -12.950 -33.019 -46.586 1.00 114.77 ? 211 ARG C CZ 1 ATOM 5412 N NH1 . ARG C 1 205 ? -13.639 -32.069 -45.969 1.00 113.79 ? 211 ARG C NH1 1 ATOM 5413 N NH2 . ARG C 1 205 ? -13.067 -34.281 -46.194 1.00 105.17 ? 211 ARG C NH2 1 ATOM 5414 N N . TYR C 1 206 ? -10.635 -31.285 -52.515 1.00 53.03 ? 212 TYR C N 1 ATOM 5415 C CA . TYR C 1 206 ? -11.430 -31.397 -53.734 1.00 47.43 ? 212 TYR C CA 1 ATOM 5416 C C . TYR C 1 206 ? -10.597 -31.061 -54.970 1.00 45.08 ? 212 TYR C C 1 ATOM 5417 O O . TYR C 1 206 ? -9.696 -30.224 -54.914 1.00 43.00 ? 212 TYR C O 1 ATOM 5418 C CB . TYR C 1 206 ? -12.655 -30.479 -53.656 1.00 37.37 ? 212 TYR C CB 1 ATOM 5419 C CG . TYR C 1 206 ? -13.680 -30.710 -54.745 1.00 25.16 ? 212 TYR C CG 1 ATOM 5420 C CD1 . TYR C 1 206 ? -14.706 -31.624 -54.570 1.00 27.85 ? 212 TYR C CD1 1 ATOM 5421 C CD2 . TYR C 1 206 ? -13.624 -30.010 -55.942 1.00 25.63 ? 212 TYR C CD2 1 ATOM 5422 C CE1 . TYR C 1 206 ? -15.646 -31.841 -55.554 1.00 32.34 ? 212 TYR C CE1 1 ATOM 5423 C CE2 . TYR C 1 206 ? -14.558 -30.222 -56.935 1.00 28.43 ? 212 TYR C CE2 1 ATOM 5424 C CZ . TYR C 1 206 ? -15.569 -31.139 -56.735 1.00 40.34 ? 212 TYR C CZ 1 ATOM 5425 O OH . TYR C 1 206 ? -16.509 -31.360 -57.718 1.00 39.00 ? 212 TYR C OH 1 ATOM 5426 N N . SER C 1 207 ? -10.903 -31.718 -56.084 1.00 41.54 ? 213 SER C N 1 ATOM 5427 C CA . SER C 1 207 ? -10.201 -31.476 -57.339 1.00 37.89 ? 213 SER C CA 1 ATOM 5428 C C . SER C 1 207 ? -11.057 -32.164 -58.398 1.00 34.47 ? 213 SER C C 1 ATOM 5429 O O . SER C 1 207 ? -11.442 -33.319 -58.240 1.00 43.08 ? 213 SER C O 1 ATOM 5430 C CB . SER C 1 207 ? -8.734 -31.895 -57.223 1.00 47.97 ? 213 SER C CB 1 ATOM 5431 O OG . SER C 1 207 ? -8.063 -31.766 -58.464 1.00 46.92 ? 213 SER C OG 1 ATOM 5432 N N . LYS C 1 208 ? -11.355 -31.450 -59.478 1.00 39.49 ? 214 LYS C N 1 ATOM 5433 C CA . LYS C 1 208 ? -12.085 -32.042 -60.593 1.00 43.75 ? 214 LYS C CA 1 ATOM 5434 C C . LYS C 1 208 ? -12.058 -31.065 -61.764 1.00 50.60 ? 214 LYS C C 1 ATOM 5435 O O . LYS C 1 208 ? -12.189 -29.854 -61.581 1.00 42.31 ? 214 LYS C O 1 ATOM 5436 C CB . LYS C 1 208 ? -13.514 -32.530 -60.336 1.00 39.30 ? 214 LYS C CB 1 ATOM 5437 C CG . LYS C 1 208 ? -14.085 -33.358 -61.480 1.00 54.00 ? 214 LYS C CG 1 ATOM 5438 C CD . LYS C 1 208 ? -14.887 -34.542 -60.966 1.00 64.96 ? 214 LYS C CD 1 ATOM 5439 C CE . LYS C 1 208 ? -16.378 -34.247 -60.951 1.00 62.86 ? 214 LYS C CE 1 ATOM 5440 N NZ . LYS C 1 208 ? -16.955 -34.239 -62.323 1.00 62.87 ? 214 LYS C NZ 1 ATOM 5441 N N . LYS C 1 209 ? -11.879 -31.601 -62.966 1.00 56.16 ? 215 LYS C N 1 ATOM 5442 C CA . LYS C 1 209 ? -11.870 -30.791 -64.175 1.00 47.14 ? 215 LYS C CA 1 ATOM 5443 C C . LYS C 1 209 ? -13.089 -31.108 -65.030 1.00 48.44 ? 215 LYS C C 1 ATOM 5444 O O . LYS C 1 209 ? -13.221 -32.212 -65.556 1.00 61.51 ? 215 LYS C O 1 ATOM 5445 C CB . LYS C 1 209 ? -10.588 -31.033 -64.972 1.00 59.54 ? 215 LYS C CB 1 ATOM 5446 C CG . LYS C 1 209 ? -10.464 -30.187 -66.227 1.00 60.81 ? 215 LYS C CG 1 ATOM 5447 C CD . LYS C 1 209 ? -9.074 -30.306 -66.828 1.00 80.13 ? 215 LYS C CD 1 ATOM 5448 C CE . LYS C 1 209 ? -8.877 -29.331 -67.974 1.00 71.06 ? 215 LYS C CE 1 ATOM 5449 N NZ . LYS C 1 209 ? -7.468 -29.332 -68.446 1.00 72.82 ? 215 LYS C NZ 1 ATOM 5450 N N . PHE C 1 210 ? -13.977 -30.131 -65.167 1.00 41.75 ? 216 PHE C N 1 ATOM 5451 C CA . PHE C 1 210 ? -15.227 -30.320 -65.889 1.00 36.82 ? 216 PHE C CA 1 ATOM 5452 C C . PHE C 1 210 ? -15.098 -29.966 -67.364 1.00 40.74 ? 216 PHE C C 1 ATOM 5453 O O . PHE C 1 210 ? -14.479 -28.965 -67.728 1.00 33.85 ? 216 PHE C O 1 ATOM 5454 C CB . PHE C 1 210 ? -16.332 -29.480 -65.250 1.00 47.06 ? 216 PHE C CB 1 ATOM 5455 C CG . PHE C 1 210 ? -16.454 -29.672 -63.770 1.00 44.77 ? 216 PHE C CG 1 ATOM 5456 C CD1 . PHE C 1 210 ? -15.723 -28.889 -62.894 1.00 42.90 ? 216 PHE C CD1 1 ATOM 5457 C CD2 . PHE C 1 210 ? -17.295 -30.640 -63.254 1.00 41.66 ? 216 PHE C CD2 1 ATOM 5458 C CE1 . PHE C 1 210 ? -15.830 -29.065 -61.529 1.00 38.50 ? 216 PHE C CE1 1 ATOM 5459 C CE2 . PHE C 1 210 ? -17.408 -30.821 -61.890 1.00 53.51 ? 216 PHE C CE2 1 ATOM 5460 C CZ . PHE C 1 210 ? -16.673 -30.032 -61.026 1.00 49.47 ? 216 PHE C CZ 1 ATOM 5461 N N . LYS C 1 211 ? -15.692 -30.801 -68.209 1.00 66.63 ? 217 LYS C N 1 ATOM 5462 C CA . LYS C 1 211 ? -15.734 -30.554 -69.644 1.00 60.85 ? 217 LYS C CA 1 ATOM 5463 C C . LYS C 1 211 ? -17.182 -30.446 -70.103 1.00 62.57 ? 217 LYS C C 1 ATOM 5464 O O . LYS C 1 211 ? -17.943 -31.409 -69.994 1.00 70.19 ? 217 LYS C O 1 ATOM 5465 C CB . LYS C 1 211 ? -15.025 -31.679 -70.402 1.00 67.39 ? 217 LYS C CB 1 ATOM 5466 C CG . LYS C 1 211 ? -13.547 -31.428 -70.671 1.00 74.35 ? 217 LYS C CG 1 ATOM 5467 C CD . LYS C 1 211 ? -13.359 -30.376 -71.753 1.00 81.98 ? 217 LYS C CD 1 ATOM 5468 C CE . LYS C 1 211 ? -11.893 -30.216 -72.130 1.00 95.71 ? 217 LYS C CE 1 ATOM 5469 N NZ . LYS C 1 211 ? -11.713 -29.252 -73.258 1.00 96.81 ? 217 LYS C NZ 1 ATOM 5470 N N . PRO C 1 212 ? -17.569 -29.268 -70.615 1.00 41.15 ? 218 PRO C N 1 ATOM 5471 C CA . PRO C 1 212 ? -18.934 -29.023 -71.096 1.00 39.28 ? 218 PRO C CA 1 ATOM 5472 C C . PRO C 1 212 ? -19.371 -30.048 -72.136 1.00 42.33 ? 218 PRO C C 1 ATOM 5473 O O . PRO C 1 212 ? -18.663 -30.282 -73.115 1.00 41.53 ? 218 PRO C O 1 ATOM 5474 C CB . PRO C 1 212 ? -18.833 -27.642 -71.740 1.00 37.61 ? 218 PRO C CB 1 ATOM 5475 C CG . PRO C 1 212 ? -17.691 -26.989 -71.047 1.00 56.50 ? 218 PRO C CG 1 ATOM 5476 C CD . PRO C 1 212 ? -16.708 -28.082 -70.763 1.00 49.81 ? 218 PRO C CD 1 ATOM 5477 N N . GLU C 1 213 ? -20.531 -30.655 -71.915 1.00 51.21 ? 219 GLU C N 1 ATOM 5478 C CA . GLU C 1 213 ? -21.065 -31.654 -72.829 1.00 44.37 ? 219 GLU C CA 1 ATOM 5479 C C . GLU C 1 213 ? -22.173 -31.037 -73.667 1.00 45.44 ? 219 GLU C C 1 ATOM 5480 O O . GLU C 1 213 ? -23.320 -30.954 -73.230 1.00 56.64 ? 219 GLU C O 1 ATOM 5481 C CB . GLU C 1 213 ? -21.590 -32.858 -72.046 1.00 45.54 ? 219 GLU C CB 1 ATOM 5482 C CG . GLU C 1 213 ? -20.543 -33.496 -71.142 1.00 57.61 ? 219 GLU C CG 1 ATOM 5483 C CD . GLU C 1 213 ? -21.098 -34.625 -70.287 1.00 68.28 ? 219 GLU C CD 1 ATOM 5484 O OE1 . GLU C 1 213 ? -22.333 -34.812 -70.261 1.00 68.86 ? 219 GLU C OE1 1 ATOM 5485 O OE2 . GLU C 1 213 ? -20.295 -35.325 -69.635 1.00 53.67 ? 219 GLU C OE2 1 ATOM 5486 N N . ILE C 1 214 ? -21.820 -30.602 -74.871 1.00 35.66 ? 220 ILE C N 1 ATOM 5487 C CA . ILE C 1 214 ? -22.744 -29.875 -75.736 1.00 37.47 ? 220 ILE C CA 1 ATOM 5488 C C . ILE C 1 214 ? -23.613 -30.804 -76.583 1.00 41.43 ? 220 ILE C C 1 ATOM 5489 O O . ILE C 1 214 ? -23.111 -31.533 -77.440 1.00 49.64 ? 220 ILE C O 1 ATOM 5490 C CB . ILE C 1 214 ? -21.982 -28.906 -76.659 1.00 35.38 ? 220 ILE C CB 1 ATOM 5491 C CG1 . ILE C 1 214 ? -21.142 -27.937 -75.822 1.00 32.01 ? 220 ILE C CG1 1 ATOM 5492 C CG2 . ILE C 1 214 ? -22.945 -28.160 -77.566 1.00 34.65 ? 220 ILE C CG2 1 ATOM 5493 C CD1 . ILE C 1 214 ? -20.326 -26.966 -76.637 1.00 43.30 ? 220 ILE C CD1 1 ATOM 5494 N N . ALA C 1 215 ? -24.920 -30.768 -76.337 1.00 46.76 ? 221 ALA C N 1 ATOM 5495 C CA . ALA C 1 215 ? -25.870 -31.582 -77.087 1.00 52.52 ? 221 ALA C CA 1 ATOM 5496 C C . ALA C 1 215 ? -27.299 -31.123 -76.817 1.00 60.25 ? 221 ALA C C 1 ATOM 5497 O O . ALA C 1 215 ? -27.548 -30.373 -75.873 1.00 65.08 ? 221 ALA C O 1 ATOM 5498 C CB . ALA C 1 215 ? -25.709 -33.050 -76.733 1.00 49.68 ? 221 ALA C CB 1 ATOM 5499 N N . ILE C 1 216 ? -28.235 -31.574 -77.646 1.00 46.15 ? 222 ILE C N 1 ATOM 5500 C CA . ILE C 1 216 ? -29.635 -31.207 -77.472 1.00 41.81 ? 222 ILE C CA 1 ATOM 5501 C C . ILE C 1 216 ? -30.347 -32.168 -76.532 1.00 47.77 ? 222 ILE C C 1 ATOM 5502 O O . ILE C 1 216 ? -30.536 -33.338 -76.861 1.00 57.74 ? 222 ILE C O 1 ATOM 5503 C CB . ILE C 1 216 ? -30.391 -31.186 -78.813 1.00 52.16 ? 222 ILE C CB 1 ATOM 5504 C CG1 . ILE C 1 216 ? -29.731 -30.213 -79.796 1.00 51.61 ? 222 ILE C CG1 1 ATOM 5505 C CG2 . ILE C 1 216 ? -31.849 -30.821 -78.590 1.00 38.92 ? 222 ILE C CG2 1 ATOM 5506 C CD1 . ILE C 1 216 ? -29.771 -28.768 -79.357 1.00 55.34 ? 222 ILE C CD1 1 ATOM 5507 N N . ARG C 1 217 ? -30.728 -31.674 -75.357 1.00 54.03 ? 223 ARG C N 1 ATOM 5508 C CA . ARG C 1 217 ? -31.545 -32.448 -74.428 1.00 57.36 ? 223 ARG C CA 1 ATOM 5509 C C . ARG C 1 217 ? -33.013 -32.132 -74.667 1.00 60.06 ? 223 ARG C C 1 ATOM 5510 O O . ARG C 1 217 ? -33.342 -31.055 -75.162 1.00 65.50 ? 223 ARG C O 1 ATOM 5511 C CB . ARG C 1 217 ? -31.191 -32.122 -72.975 1.00 52.78 ? 223 ARG C CB 1 ATOM 5512 C CG . ARG C 1 217 ? -29.883 -32.714 -72.473 1.00 54.84 ? 223 ARG C CG 1 ATOM 5513 C CD . ARG C 1 217 ? -28.691 -31.836 -72.823 1.00 61.05 ? 223 ARG C CD 1 ATOM 5514 N NE . ARG C 1 217 ? -27.507 -32.197 -72.046 1.00 52.21 ? 223 ARG C NE 1 ATOM 5515 C CZ . ARG C 1 217 ? -26.332 -31.581 -72.141 1.00 56.50 ? 223 ARG C CZ 1 ATOM 5516 N NH1 . ARG C 1 217 ? -26.174 -30.572 -72.984 1.00 51.13 ? 223 ARG C NH1 1 ATOM 5517 N NH2 . ARG C 1 217 ? -25.313 -31.977 -71.392 1.00 65.24 ? 223 ARG C NH2 1 ATOM 5518 N N . PRO C 1 218 ? -33.902 -33.073 -74.321 1.00 43.36 ? 224 PRO C N 1 ATOM 5519 C CA . PRO C 1 218 ? -35.339 -32.790 -74.376 1.00 43.67 ? 224 PRO C CA 1 ATOM 5520 C C . PRO C 1 218 ? -35.661 -31.544 -73.559 1.00 46.88 ? 224 PRO C C 1 ATOM 5521 O O . PRO C 1 218 ? -34.983 -31.275 -72.570 1.00 48.33 ? 224 PRO C O 1 ATOM 5522 C CB . PRO C 1 218 ? -35.959 -34.025 -73.727 1.00 54.26 ? 224 PRO C CB 1 ATOM 5523 C CG . PRO C 1 218 ? -34.972 -35.113 -73.989 1.00 59.97 ? 224 PRO C CG 1 ATOM 5524 C CD . PRO C 1 218 ? -33.619 -34.464 -73.929 1.00 49.31 ? 224 PRO C CD 1 ATOM 5525 N N . LYS C 1 219 ? -36.675 -30.791 -73.969 1.00 55.34 ? 225 LYS C N 1 ATOM 5526 C CA . LYS C 1 219 ? -36.988 -29.530 -73.308 1.00 50.32 ? 225 LYS C CA 1 ATOM 5527 C C . LYS C 1 219 ? -37.534 -29.712 -71.898 1.00 54.20 ? 225 LYS C C 1 ATOM 5528 O O . LYS C 1 219 ? -38.496 -30.446 -71.680 1.00 51.12 ? 225 LYS C O 1 ATOM 5529 C CB . LYS C 1 219 ? -37.961 -28.696 -74.144 1.00 54.24 ? 225 LYS C CB 1 ATOM 5530 C CG . LYS C 1 219 ? -37.319 -28.041 -75.353 1.00 72.80 ? 225 LYS C CG 1 ATOM 5531 C CD . LYS C 1 219 ? -37.829 -26.629 -75.555 1.00 75.78 ? 225 LYS C CD 1 ATOM 5532 C CE . LYS C 1 219 ? -36.992 -25.904 -76.585 1.00 84.26 ? 225 LYS C CE 1 ATOM 5533 N NZ . LYS C 1 219 ? -37.346 -24.471 -76.626 1.00 106.11 ? 225 LYS C NZ 1 ATOM 5534 N N . VAL C 1 220 ? -36.897 -29.044 -70.944 1.00 50.04 ? 226 VAL C N 1 ATOM 5535 C CA . VAL C 1 220 ? -37.431 -28.919 -69.596 1.00 53.24 ? 226 VAL C CA 1 ATOM 5536 C C . VAL C 1 220 ? -37.432 -27.442 -69.221 1.00 56.49 ? 226 VAL C C 1 ATOM 5537 O O . VAL C 1 220 ? -36.379 -26.811 -69.174 1.00 60.88 ? 226 VAL C O 1 ATOM 5538 C CB . VAL C 1 220 ? -36.592 -29.697 -68.572 1.00 56.22 ? 226 VAL C CB 1 ATOM 5539 C CG1 . VAL C 1 220 ? -37.113 -29.443 -67.164 1.00 43.39 ? 226 VAL C CG1 1 ATOM 5540 C CG2 . VAL C 1 220 ? -36.599 -31.183 -68.893 1.00 56.24 ? 226 VAL C CG2 1 ATOM 5541 N N . ARG C 1 221 ? -38.612 -26.887 -68.972 1.00 52.00 ? 227 ARG C N 1 ATOM 5542 C CA . ARG C 1 221 ? -38.721 -25.469 -68.653 1.00 46.00 ? 227 ARG C CA 1 ATOM 5543 C C . ARG C 1 221 ? -38.089 -24.609 -69.752 1.00 43.87 ? 227 ARG C C 1 ATOM 5544 O O . ARG C 1 221 ? -37.318 -23.694 -69.467 1.00 51.53 ? 227 ARG C O 1 ATOM 5545 C CB . ARG C 1 221 ? -38.068 -25.180 -67.299 1.00 47.22 ? 227 ARG C CB 1 ATOM 5546 C CG . ARG C 1 221 ? -38.753 -25.844 -66.110 1.00 47.92 ? 227 ARG C CG 1 ATOM 5547 C CD . ARG C 1 221 ? -37.909 -25.687 -64.854 1.00 39.72 ? 227 ARG C CD 1 ATOM 5548 N NE . ARG C 1 221 ? -38.709 -25.560 -63.638 1.00 67.66 ? 227 ARG C NE 1 ATOM 5549 C CZ . ARG C 1 221 ? -39.197 -24.407 -63.182 1.00 69.63 ? 227 ARG C CZ 1 ATOM 5550 N NH1 . ARG C 1 221 ? -38.980 -23.276 -63.844 1.00 49.42 ? 227 ARG C NH1 1 ATOM 5551 N NH2 . ARG C 1 221 ? -39.912 -24.382 -62.064 1.00 88.67 ? 227 ARG C NH2 1 ATOM 5552 N N . GLU C 1 222 ? -38.418 -24.925 -71.004 1.00 62.64 ? 228 GLU C N 1 ATOM 5553 C CA . GLU C 1 222 ? -37.928 -24.197 -72.175 1.00 70.22 ? 228 GLU C CA 1 ATOM 5554 C C . GLU C 1 222 ? -36.443 -24.386 -72.464 1.00 57.43 ? 228 GLU C C 1 ATOM 5555 O O . GLU C 1 222 ? -35.917 -23.803 -73.406 1.00 63.24 ? 228 GLU C O 1 ATOM 5556 C CB . GLU C 1 222 ? -38.245 -22.705 -72.059 1.00 68.09 ? 228 GLU C CB 1 ATOM 5557 C CG . GLU C 1 222 ? -39.114 -22.185 -73.202 1.00 107.35 ? 228 GLU C CG 1 ATOM 5558 C CD . GLU C 1 222 ? -40.407 -22.998 -73.340 1.00 106.94 ? 228 GLU C CD 1 ATOM 5559 O OE1 . GLU C 1 222 ? -40.642 -23.558 -74.445 1.00 100.33 ? 228 GLU C OE1 1 ATOM 5560 O OE2 . GLU C 1 222 ? -41.164 -23.096 -72.333 1.00 102.31 ? 228 GLU C OE2 1 ATOM 5561 N N . GLN C 1 223 ? -35.771 -25.208 -71.668 1.00 49.54 ? 229 GLN C N 1 ATOM 5562 C CA . GLN C 1 223 ? -34.326 -25.370 -71.798 1.00 43.82 ? 229 GLN C CA 1 ATOM 5563 C C . GLN C 1 223 ? -33.917 -26.676 -72.468 1.00 43.16 ? 229 GLN C C 1 ATOM 5564 O O . GLN C 1 223 ? -34.289 -27.759 -72.021 1.00 49.23 ? 229 GLN C O 1 ATOM 5565 C CB . GLN C 1 223 ? -33.656 -25.254 -70.430 1.00 40.60 ? 229 GLN C CB 1 ATOM 5566 C CG . GLN C 1 223 ? -33.972 -23.957 -69.714 1.00 46.10 ? 229 GLN C CG 1 ATOM 5567 C CD . GLN C 1 223 ? -33.543 -22.742 -70.506 1.00 56.91 ? 229 GLN C CD 1 ATOM 5568 O OE1 . GLN C 1 223 ? -34.147 -21.677 -70.401 1.00 70.80 ? 229 GLN C OE1 1 ATOM 5569 N NE2 . GLN C 1 223 ? -32.495 -22.896 -71.308 1.00 58.76 ? 229 GLN C NE2 1 ATOM 5570 N N . GLU C 1 224 ? -33.159 -26.561 -73.553 1.00 40.92 ? 230 GLU C N 1 ATOM 5571 C CA . GLU C 1 224 ? -32.589 -27.730 -74.205 1.00 37.95 ? 230 GLU C CA 1 ATOM 5572 C C . GLU C 1 224 ? -31.179 -27.937 -73.686 1.00 42.86 ? 230 GLU C C 1 ATOM 5573 O O . GLU C 1 224 ? -30.535 -28.943 -73.981 1.00 44.64 ? 230 GLU C O 1 ATOM 5574 C CB . GLU C 1 224 ? -32.583 -27.571 -75.725 1.00 40.03 ? 230 GLU C CB 1 ATOM 5575 C CG . GLU C 1 224 ? -33.953 -27.698 -76.365 1.00 51.42 ? 230 GLU C CG 1 ATOM 5576 C CD . GLU C 1 224 ? -33.873 -28.059 -77.833 1.00 67.96 ? 230 GLU C CD 1 ATOM 5577 O OE1 . GLU C 1 224 ? -34.848 -28.642 -78.357 1.00 56.52 ? 230 GLU C OE1 1 ATOM 5578 O OE2 . GLU C 1 224 ? -32.830 -27.768 -78.459 1.00 69.88 ? 230 GLU C OE2 1 ATOM 5579 N N . GLY C 1 225 ? -30.705 -26.971 -72.906 1.00 55.68 ? 231 GLY C N 1 ATOM 5580 C CA . GLY C 1 225 ? -29.409 -27.078 -72.265 1.00 51.70 ? 231 GLY C CA 1 ATOM 5581 C C . GLY C 1 225 ? -29.556 -27.599 -70.849 1.00 59.20 ? 231 GLY C C 1 ATOM 5582 O O . GLY C 1 225 ? -30.669 -27.727 -70.338 1.00 67.71 ? 231 GLY C O 1 ATOM 5583 N N . ARG C 1 226 ? -28.434 -27.903 -70.210 1.00 47.20 ? 232 ARG C N 1 ATOM 5584 C CA . ARG C 1 226 ? -28.453 -28.391 -68.840 1.00 37.08 ? 232 ARG C CA 1 ATOM 5585 C C . ARG C 1 226 ? -27.437 -27.649 -67.982 1.00 44.07 ? 232 ARG C C 1 ATOM 5586 O O . ARG C 1 226 ? -26.456 -27.112 -68.491 1.00 43.52 ? 232 ARG C O 1 ATOM 5587 C CB . ARG C 1 226 ? -28.174 -29.892 -68.808 1.00 38.97 ? 232 ARG C CB 1 ATOM 5588 C CG . ARG C 1 226 ? -29.296 -30.742 -69.366 1.00 45.94 ? 232 ARG C CG 1 ATOM 5589 C CD . ARG C 1 226 ? -30.551 -30.618 -68.520 1.00 39.68 ? 232 ARG C CD 1 ATOM 5590 N NE . ARG C 1 226 ? -31.607 -31.506 -68.993 1.00 44.68 ? 232 ARG C NE 1 ATOM 5591 C CZ . ARG C 1 226 ? -32.516 -31.164 -69.900 1.00 55.43 ? 232 ARG C CZ 1 ATOM 5592 N NH1 . ARG C 1 226 ? -32.498 -29.949 -70.431 1.00 52.60 ? 232 ARG C NH1 1 ATOM 5593 N NH2 . ARG C 1 226 ? -33.444 -32.034 -70.276 1.00 55.22 ? 232 ARG C NH2 1 ATOM 5594 N N . MET C 1 227 ? -27.678 -27.622 -66.677 1.00 52.81 ? 233 MET C N 1 ATOM 5595 C CA . MET C 1 227 ? -26.775 -26.950 -65.753 1.00 54.62 ? 233 MET C CA 1 ATOM 5596 C C . MET C 1 227 ? -26.597 -27.794 -64.494 1.00 55.97 ? 233 MET C C 1 ATOM 5597 O O . MET C 1 227 ? -27.501 -27.879 -63.668 1.00 68.68 ? 233 MET C O 1 ATOM 5598 C CB . MET C 1 227 ? -27.316 -25.562 -65.400 1.00 49.81 ? 233 MET C CB 1 ATOM 5599 C CG . MET C 1 227 ? -26.355 -24.696 -64.606 1.00 51.90 ? 233 MET C CG 1 ATOM 5600 S SD . MET C 1 227 ? -27.011 -23.045 -64.283 1.00 64.76 ? 233 MET C SD 1 ATOM 5601 C CE . MET C 1 227 ? -27.171 -22.397 -65.948 1.00 50.09 ? 233 MET C CE 1 ATOM 5602 N N . ASN C 1 228 ? -25.435 -28.425 -64.355 1.00 39.85 ? 234 ASN C N 1 ATOM 5603 C CA . ASN C 1 228 ? -25.161 -29.275 -63.201 1.00 34.68 ? 234 ASN C CA 1 ATOM 5604 C C . ASN C 1 228 ? -24.652 -28.483 -62.006 1.00 36.86 ? 234 ASN C C 1 ATOM 5605 O O . ASN C 1 228 ? -23.932 -27.497 -62.160 1.00 39.20 ? 234 ASN C O 1 ATOM 5606 C CB . ASN C 1 228 ? -24.163 -30.371 -63.563 1.00 39.83 ? 234 ASN C CB 1 ATOM 5607 C CG . ASN C 1 228 ? -24.743 -31.395 -64.520 1.00 43.80 ? 234 ASN C CG 1 ATOM 5608 O OD1 . ASN C 1 228 ? -25.960 -31.490 -64.686 1.00 33.37 ? 234 ASN C OD1 1 ATOM 5609 N ND2 . ASN C 1 228 ? -23.871 -32.174 -65.152 1.00 50.67 ? 234 ASN C ND2 1 ATOM 5610 N N . TYR C 1 229 ? -25.025 -28.923 -60.811 1.00 38.68 ? 235 TYR C N 1 ATOM 5611 C CA . TYR C 1 229 ? -24.683 -28.201 -59.592 1.00 38.15 ? 235 TYR C CA 1 ATOM 5612 C C . TYR C 1 229 ? -23.754 -29.015 -58.696 1.00 38.45 ? 235 TYR C C 1 ATOM 5613 O O . TYR C 1 229 ? -23.989 -30.198 -58.446 1.00 32.00 ? 235 TYR C O 1 ATOM 5614 C CB . TYR C 1 229 ? -25.956 -27.815 -58.836 1.00 33.62 ? 235 TYR C CB 1 ATOM 5615 C CG . TYR C 1 229 ? -26.969 -27.125 -59.714 1.00 44.36 ? 235 TYR C CG 1 ATOM 5616 C CD1 . TYR C 1 229 ? -27.965 -27.849 -60.355 1.00 42.56 ? 235 TYR C CD1 1 ATOM 5617 C CD2 . TYR C 1 229 ? -26.918 -25.751 -59.921 1.00 42.84 ? 235 TYR C CD2 1 ATOM 5618 C CE1 . TYR C 1 229 ? -28.891 -27.221 -61.170 1.00 51.29 ? 235 TYR C CE1 1 ATOM 5619 C CE2 . TYR C 1 229 ? -27.837 -25.115 -60.732 1.00 39.39 ? 235 TYR C CE2 1 ATOM 5620 C CZ . TYR C 1 229 ? -28.820 -25.853 -61.357 1.00 48.07 ? 235 TYR C CZ 1 ATOM 5621 O OH . TYR C 1 229 ? -29.738 -25.222 -62.169 1.00 49.58 ? 235 TYR C OH 1 ATOM 5622 N N . TYR C 1 230 ? -22.701 -28.366 -58.213 1.00 34.10 ? 236 TYR C N 1 ATOM 5623 C CA . TYR C 1 230 ? -21.697 -29.035 -57.403 1.00 37.54 ? 236 TYR C CA 1 ATOM 5624 C C . TYR C 1 230 ? -21.465 -28.275 -56.105 1.00 50.92 ? 236 TYR C C 1 ATOM 5625 O O . TYR C 1 230 ? -21.663 -27.059 -56.049 1.00 48.99 ? 236 TYR C O 1 ATOM 5626 C CB . TYR C 1 230 ? -20.388 -29.166 -58.188 1.00 37.62 ? 236 TYR C CB 1 ATOM 5627 C CG . TYR C 1 230 ? -20.500 -30.041 -59.417 1.00 42.60 ? 236 TYR C CG 1 ATOM 5628 C CD1 . TYR C 1 230 ? -21.006 -29.539 -60.607 1.00 39.72 ? 236 TYR C CD1 1 ATOM 5629 C CD2 . TYR C 1 230 ? -20.101 -31.372 -59.387 1.00 48.58 ? 236 TYR C CD2 1 ATOM 5630 C CE1 . TYR C 1 230 ? -21.114 -30.334 -61.732 1.00 39.59 ? 236 TYR C CE1 1 ATOM 5631 C CE2 . TYR C 1 230 ? -20.201 -32.173 -60.509 1.00 50.33 ? 236 TYR C CE2 1 ATOM 5632 C CZ . TYR C 1 230 ? -20.710 -31.649 -61.677 1.00 45.03 ? 236 TYR C CZ 1 ATOM 5633 O OH . TYR C 1 230 ? -20.813 -32.439 -62.796 1.00 48.76 ? 236 TYR C OH 1 ATOM 5634 N N . TRP C 1 231 ? -21.050 -28.996 -55.064 1.00 46.39 ? 237 TRP C N 1 ATOM 5635 C CA . TRP C 1 231 ? -20.777 -28.382 -53.768 1.00 44.34 ? 237 TRP C CA 1 ATOM 5636 C C . TRP C 1 231 ? -19.617 -29.058 -53.048 1.00 39.14 ? 237 TRP C C 1 ATOM 5637 O O . TRP C 1 231 ? -19.279 -30.201 -53.339 1.00 48.22 ? 237 TRP C O 1 ATOM 5638 C CB . TRP C 1 231 ? -22.024 -28.420 -52.887 1.00 43.04 ? 237 TRP C CB 1 ATOM 5639 C CG . TRP C 1 231 ? -22.462 -29.801 -52.541 1.00 41.62 ? 237 TRP C CG 1 ATOM 5640 C CD1 . TRP C 1 231 ? -23.355 -30.572 -53.225 1.00 42.84 ? 237 TRP C CD1 1 ATOM 5641 C CD2 . TRP C 1 231 ? -22.030 -30.583 -51.422 1.00 42.14 ? 237 TRP C CD2 1 ATOM 5642 N NE1 . TRP C 1 231 ? -23.508 -31.786 -52.599 1.00 45.15 ? 237 TRP C NE1 1 ATOM 5643 C CE2 . TRP C 1 231 ? -22.704 -31.819 -51.490 1.00 42.76 ? 237 TRP C CE2 1 ATOM 5644 C CE3 . TRP C 1 231 ? -21.139 -30.358 -50.367 1.00 43.97 ? 237 TRP C CE3 1 ATOM 5645 C CZ2 . TRP C 1 231 ? -22.516 -32.826 -50.545 1.00 39.00 ? 237 TRP C CZ2 1 ATOM 5646 C CZ3 . TRP C 1 231 ? -20.954 -31.362 -49.426 1.00 36.41 ? 237 TRP C CZ3 1 ATOM 5647 C CH2 . TRP C 1 231 ? -21.639 -32.579 -49.523 1.00 31.92 ? 237 TRP C CH2 1 ATOM 5648 N N . THR C 1 232 ? -19.010 -28.342 -52.107 1.00 46.24 ? 238 THR C N 1 ATOM 5649 C CA . THR C 1 232 ? -17.920 -28.887 -51.305 1.00 45.32 ? 238 THR C CA 1 ATOM 5650 C C . THR C 1 232 ? -17.770 -28.122 -49.999 1.00 47.79 ? 238 THR C C 1 ATOM 5651 O O . THR C 1 232 ? -18.154 -26.958 -49.904 1.00 56.92 ? 238 THR C O 1 ATOM 5652 C CB . THR C 1 232 ? -16.573 -28.839 -52.052 1.00 52.78 ? 238 THR C CB 1 ATOM 5653 O OG1 . THR C 1 232 ? -15.550 -29.431 -51.240 1.00 58.64 ? 238 THR C OG1 1 ATOM 5654 C CG2 . THR C 1 232 ? -16.188 -27.404 -52.359 1.00 54.52 ? 238 THR C CG2 1 ATOM 5655 N N . LEU C 1 233 ? -17.214 -28.784 -48.991 1.00 39.49 ? 239 LEU C N 1 ATOM 5656 C CA . LEU C 1 233 ? -16.971 -28.144 -47.707 1.00 37.64 ? 239 LEU C CA 1 ATOM 5657 C C . LEU C 1 233 ? -15.497 -27.787 -47.576 1.00 37.47 ? 239 LEU C C 1 ATOM 5658 O O . LEU C 1 233 ? -14.633 -28.660 -47.608 1.00 56.36 ? 239 LEU C O 1 ATOM 5659 C CB . LEU C 1 233 ? -17.417 -29.050 -46.554 1.00 43.61 ? 239 LEU C CB 1 ATOM 5660 C CG . LEU C 1 233 ? -18.923 -29.294 -46.412 1.00 36.14 ? 239 LEU C CG 1 ATOM 5661 C CD1 . LEU C 1 233 ? -19.215 -30.235 -45.258 1.00 44.19 ? 239 LEU C CD1 1 ATOM 5662 C CD2 . LEU C 1 233 ? -19.659 -27.981 -46.223 1.00 37.13 ? 239 LEU C CD2 1 ATOM 5663 N N . VAL C 1 234 ? -15.218 -26.497 -47.435 1.00 30.75 ? 240 VAL C N 1 ATOM 5664 C CA . VAL C 1 234 ? -13.852 -26.002 -47.332 1.00 33.95 ? 240 VAL C CA 1 ATOM 5665 C C . VAL C 1 234 ? -13.416 -25.875 -45.876 1.00 38.55 ? 240 VAL C C 1 ATOM 5666 O O . VAL C 1 234 ? -13.989 -25.091 -45.122 1.00 41.37 ? 240 VAL C O 1 ATOM 5667 C CB . VAL C 1 234 ? -13.754 -24.602 -47.952 1.00 31.02 ? 240 VAL C CB 1 ATOM 5668 C CG1 . VAL C 1 234 ? -12.358 -24.018 -47.817 1.00 35.73 ? 240 VAL C CG1 1 ATOM 5669 C CG2 . VAL C 1 234 ? -14.305 -24.570 -49.369 1.00 30.03 ? 240 VAL C CG2 1 ATOM 5670 N N . GLU C 1 235 ? -12.392 -26.632 -45.492 1.00 49.51 ? 241 GLU C N 1 ATOM 5671 C CA . GLU C 1 235 ? -11.872 -26.609 -44.126 1.00 55.16 ? 241 GLU C CA 1 ATOM 5672 C C . GLU C 1 235 ? -11.350 -25.227 -43.733 1.00 54.83 ? 241 GLU C C 1 ATOM 5673 O O . GLU C 1 235 ? -10.892 -24.466 -44.585 1.00 49.01 ? 241 GLU C O 1 ATOM 5674 C CB . GLU C 1 235 ? -10.751 -27.643 -43.964 1.00 66.61 ? 241 GLU C CB 1 ATOM 5675 C CG . GLU C 1 235 ? -11.140 -29.061 -44.352 1.00 69.15 ? 241 GLU C CG 1 ATOM 5676 C CD . GLU C 1 235 ? -12.200 -29.642 -43.442 1.00 91.13 ? 241 GLU C CD 1 ATOM 5677 O OE1 . GLU C 1 235 ? -12.888 -30.597 -43.860 1.00 102.64 ? 241 GLU C OE1 1 ATOM 5678 O OE2 . GLU C 1 235 ? -12.349 -29.141 -42.309 1.00 102.54 ? 241 GLU C OE2 1 ATOM 5679 N N . PRO C 1 236 ? -11.419 -24.900 -42.433 1.00 55.73 ? 242 PRO C N 1 ATOM 5680 C CA . PRO C 1 236 ? -10.893 -23.628 -41.927 1.00 48.79 ? 242 PRO C CA 1 ATOM 5681 C C . PRO C 1 236 ? -9.403 -23.490 -42.217 1.00 47.43 ? 242 PRO C C 1 ATOM 5682 O O . PRO C 1 236 ? -8.620 -24.366 -41.849 1.00 54.79 ? 242 PRO C O 1 ATOM 5683 C CB . PRO C 1 236 ? -11.129 -23.729 -40.419 1.00 44.72 ? 242 PRO C CB 1 ATOM 5684 C CG . PRO C 1 236 ? -12.254 -24.695 -40.279 1.00 44.55 ? 242 PRO C CG 1 ATOM 5685 C CD . PRO C 1 236 ? -12.056 -25.696 -41.371 1.00 50.26 ? 242 PRO C CD 1 ATOM 5686 N N . GLY C 1 237 ? -9.024 -22.400 -42.876 1.00 41.54 ? 243 GLY C N 1 ATOM 5687 C CA . GLY C 1 237 ? -7.633 -22.153 -43.210 1.00 47.61 ? 243 GLY C CA 1 ATOM 5688 C C . GLY C 1 237 ? -7.295 -22.589 -44.621 1.00 54.88 ? 243 GLY C C 1 ATOM 5689 O O . GLY C 1 237 ? -6.356 -22.083 -45.237 1.00 61.15 ? 243 GLY C O 1 ATOM 5690 N N . ASP C 1 238 ? -8.068 -23.538 -45.135 1.00 51.11 ? 244 ASP C N 1 ATOM 5691 C CA . ASP C 1 238 ? -7.882 -24.031 -46.492 1.00 52.54 ? 244 ASP C CA 1 ATOM 5692 C C . ASP C 1 238 ? -8.444 -23.023 -47.488 1.00 46.97 ? 244 ASP C C 1 ATOM 5693 O O . ASP C 1 238 ? -9.232 -22.155 -47.121 1.00 52.27 ? 244 ASP C O 1 ATOM 5694 C CB . ASP C 1 238 ? -8.583 -25.382 -46.650 1.00 57.62 ? 244 ASP C CB 1 ATOM 5695 C CG . ASP C 1 238 ? -8.236 -26.073 -47.952 1.00 63.41 ? 244 ASP C CG 1 ATOM 5696 O OD1 . ASP C 1 238 ? -8.849 -27.122 -48.249 1.00 67.56 ? 244 ASP C OD1 1 ATOM 5697 O OD2 . ASP C 1 238 ? -7.351 -25.570 -48.674 1.00 52.33 ? 244 ASP C OD2 1 ATOM 5698 N N . LYS C 1 239 ? -8.038 -23.132 -48.746 1.00 35.22 ? 245 LYS C N 1 ATOM 5699 C CA . LYS C 1 239 ? -8.563 -22.254 -49.784 1.00 33.59 ? 245 LYS C CA 1 ATOM 5700 C C . LYS C 1 239 ? -9.079 -23.051 -50.977 1.00 36.68 ? 245 LYS C C 1 ATOM 5701 O O . LYS C 1 239 ? -8.546 -24.105 -51.308 1.00 43.03 ? 245 LYS C O 1 ATOM 5702 C CB . LYS C 1 239 ? -7.498 -21.257 -50.244 1.00 48.95 ? 245 LYS C CB 1 ATOM 5703 C CG . LYS C 1 239 ? -6.408 -21.866 -51.107 1.00 43.08 ? 245 LYS C CG 1 ATOM 5704 C CD . LYS C 1 239 ? -5.451 -20.806 -51.610 1.00 43.67 ? 245 LYS C CD 1 ATOM 5705 C CE . LYS C 1 239 ? -4.433 -21.403 -52.560 1.00 57.72 ? 245 LYS C CE 1 ATOM 5706 N NZ . LYS C 1 239 ? -3.430 -20.397 -52.992 1.00 65.65 ? 245 LYS C NZ 1 ATOM 5707 N N . ILE C 1 240 ? -10.122 -22.537 -51.617 1.00 39.00 ? 246 ILE C N 1 ATOM 5708 C CA . ILE C 1 240 ? -10.680 -23.162 -52.810 1.00 39.44 ? 246 ILE C CA 1 ATOM 5709 C C . ILE C 1 240 ? -10.419 -22.287 -54.038 1.00 47.71 ? 246 ILE C C 1 ATOM 5710 O O . ILE C 1 240 ? -10.601 -21.070 -53.995 1.00 42.20 ? 246 ILE C O 1 ATOM 5711 C CB . ILE C 1 240 ? -12.191 -23.413 -52.655 1.00 41.87 ? 246 ILE C CB 1 ATOM 5712 C CG1 . ILE C 1 240 ? -12.761 -24.075 -53.909 1.00 41.17 ? 246 ILE C CG1 1 ATOM 5713 C CG2 . ILE C 1 240 ? -12.926 -22.113 -52.359 1.00 36.01 ? 246 ILE C CG2 1 ATOM 5714 C CD1 . ILE C 1 240 ? -14.237 -24.399 -53.804 1.00 33.75 ? 246 ILE C CD1 1 ATOM 5715 N N . THR C 1 241 ? -9.983 -22.913 -55.127 1.00 57.14 ? 247 THR C N 1 ATOM 5716 C CA . THR C 1 241 ? -9.596 -22.187 -56.332 1.00 51.23 ? 247 THR C CA 1 ATOM 5717 C C . THR C 1 241 ? -10.501 -22.497 -57.521 1.00 57.55 ? 247 THR C C 1 ATOM 5718 O O . THR C 1 241 ? -10.734 -23.659 -57.850 1.00 63.47 ? 247 THR C O 1 ATOM 5719 C CB . THR C 1 241 ? -8.140 -22.500 -56.729 1.00 50.81 ? 247 THR C CB 1 ATOM 5720 O OG1 . THR C 1 241 ? -7.244 -21.837 -55.828 1.00 76.19 ? 247 THR C OG1 1 ATOM 5721 C CG2 . THR C 1 241 ? -7.861 -22.035 -58.151 1.00 64.26 ? 247 THR C CG2 1 ATOM 5722 N N . PHE C 1 242 ? -11.003 -21.445 -58.162 1.00 46.19 ? 248 PHE C N 1 ATOM 5723 C CA . PHE C 1 242 ? -11.800 -21.583 -59.375 1.00 40.28 ? 248 PHE C CA 1 ATOM 5724 C C . PHE C 1 242 ? -11.006 -21.126 -60.593 1.00 45.45 ? 248 PHE C C 1 ATOM 5725 O O . PHE C 1 242 ? -10.331 -20.097 -60.558 1.00 51.69 ? 248 PHE C O 1 ATOM 5726 C CB . PHE C 1 242 ? -13.098 -20.777 -59.269 1.00 43.56 ? 248 PHE C CB 1 ATOM 5727 C CG . PHE C 1 242 ? -14.110 -21.379 -58.345 1.00 34.25 ? 248 PHE C CG 1 ATOM 5728 C CD1 . PHE C 1 242 ? -14.109 -21.064 -57.000 1.00 35.91 ? 248 PHE C CD1 1 ATOM 5729 C CD2 . PHE C 1 242 ? -15.062 -22.265 -58.821 1.00 37.68 ? 248 PHE C CD2 1 ATOM 5730 C CE1 . PHE C 1 242 ? -15.038 -21.625 -56.142 1.00 41.24 ? 248 PHE C CE1 1 ATOM 5731 C CE2 . PHE C 1 242 ? -15.995 -22.828 -57.969 1.00 36.03 ? 248 PHE C CE2 1 ATOM 5732 C CZ . PHE C 1 242 ? -15.983 -22.507 -56.629 1.00 33.83 ? 248 PHE C CZ 1 ATOM 5733 N N . GLU C 1 243 ? -11.090 -21.899 -61.668 1.00 39.96 ? 249 GLU C N 1 ATOM 5734 C CA . GLU C 1 243 ? -10.396 -21.584 -62.909 1.00 34.74 ? 249 GLU C CA 1 ATOM 5735 C C . GLU C 1 243 ? -11.240 -22.074 -64.073 1.00 35.98 ? 249 GLU C C 1 ATOM 5736 O O . GLU C 1 243 ? -11.666 -23.227 -64.093 1.00 49.58 ? 249 GLU C O 1 ATOM 5737 C CB . GLU C 1 243 ? -9.018 -22.248 -62.934 1.00 44.71 ? 249 GLU C CB 1 ATOM 5738 C CG . GLU C 1 243 ? -8.273 -22.119 -64.252 1.00 55.34 ? 249 GLU C CG 1 ATOM 5739 C CD . GLU C 1 243 ? -6.928 -22.824 -64.232 1.00 72.66 ? 249 GLU C CD 1 ATOM 5740 O OE1 . GLU C 1 243 ? -6.288 -22.916 -65.300 1.00 79.08 ? 249 GLU C OE1 1 ATOM 5741 O OE2 . GLU C 1 243 ? -6.508 -23.287 -63.150 1.00 64.59 ? 249 GLU C OE2 1 ATOM 5742 N N . ALA C 1 244 ? -11.498 -21.199 -65.036 1.00 41.16 ? 250 ALA C N 1 ATOM 5743 C CA . ALA C 1 244 ? -12.366 -21.563 -66.148 1.00 40.50 ? 250 ALA C CA 1 ATOM 5744 C C . ALA C 1 244 ? -12.141 -20.714 -67.387 1.00 42.71 ? 250 ALA C C 1 ATOM 5745 O O . ALA C 1 244 ? -11.731 -19.558 -67.297 1.00 45.03 ? 250 ALA C O 1 ATOM 5746 C CB . ALA C 1 244 ? -13.817 -21.487 -65.723 1.00 56.70 ? 250 ALA C CB 1 ATOM 5747 N N . THR C 1 245 ? -12.416 -21.310 -68.543 1.00 40.49 ? 251 THR C N 1 ATOM 5748 C CA . THR C 1 245 ? -12.390 -20.601 -69.817 1.00 41.95 ? 251 THR C CA 1 ATOM 5749 C C . THR C 1 245 ? -13.812 -20.512 -70.366 1.00 46.76 ? 251 THR C C 1 ATOM 5750 O O . THR C 1 245 ? -14.020 -20.304 -71.561 1.00 48.63 ? 251 THR C O 1 ATOM 5751 C CB . THR C 1 245 ? -11.475 -21.299 -70.849 1.00 31.83 ? 251 THR C CB 1 ATOM 5752 O OG1 . THR C 1 245 ? -11.971 -22.615 -71.125 1.00 39.38 ? 251 THR C OG1 1 ATOM 5753 C CG2 . THR C 1 245 ? -10.059 -21.402 -70.314 1.00 43.26 ? 251 THR C CG2 1 ATOM 5754 N N . GLY C 1 246 ? -14.787 -20.677 -69.478 1.00 41.64 ? 252 GLY C N 1 ATOM 5755 C CA . GLY C 1 246 ? -16.187 -20.608 -69.847 1.00 38.61 ? 252 GLY C CA 1 ATOM 5756 C C . GLY C 1 246 ? -17.035 -21.640 -69.125 1.00 45.24 ? 252 GLY C C 1 ATOM 5757 O O . GLY C 1 246 ? -16.514 -22.527 -68.450 1.00 46.68 ? 252 GLY C O 1 ATOM 5758 N N . ASN C 1 247 ? -18.351 -21.510 -69.258 1.00 38.85 ? 253 ASN C N 1 ATOM 5759 C CA . ASN C 1 247 ? -19.292 -22.506 -68.750 1.00 35.76 ? 253 ASN C CA 1 ATOM 5760 C C . ASN C 1 247 ? -19.359 -22.620 -67.223 1.00 42.20 ? 253 ASN C C 1 ATOM 5761 O O . ASN C 1 247 ? -20.023 -23.507 -66.689 1.00 33.21 ? 253 ASN C O 1 ATOM 5762 C CB . ASN C 1 247 ? -19.005 -23.876 -69.372 1.00 35.06 ? 253 ASN C CB 1 ATOM 5763 C CG . ASN C 1 247 ? -19.109 -23.863 -70.887 1.00 38.82 ? 253 ASN C CG 1 ATOM 5764 O OD1 . ASN C 1 247 ? -20.023 -24.451 -71.463 1.00 38.68 ? 253 ASN C OD1 1 ATOM 5765 N ND2 . ASN C 1 247 ? -18.171 -23.187 -71.540 1.00 34.74 ? 253 ASN C ND2 1 ATOM 5766 N N . LEU C 1 248 ? -18.683 -21.716 -66.524 1.00 46.92 ? 254 LEU C N 1 ATOM 5767 C CA . LEU C 1 248 ? -18.672 -21.740 -65.064 1.00 40.30 ? 254 LEU C CA 1 ATOM 5768 C C . LEU C 1 248 ? -19.709 -20.801 -64.451 1.00 38.15 ? 254 LEU C C 1 ATOM 5769 O O . LEU C 1 248 ? -19.673 -19.590 -64.669 1.00 56.21 ? 254 LEU C O 1 ATOM 5770 C CB . LEU C 1 248 ? -17.279 -21.396 -64.526 1.00 35.48 ? 254 LEU C CB 1 ATOM 5771 C CG . LEU C 1 248 ? -17.189 -21.184 -63.014 1.00 26.37 ? 254 LEU C CG 1 ATOM 5772 C CD1 . LEU C 1 248 ? -17.605 -22.447 -62.285 1.00 37.40 ? 254 LEU C CD1 1 ATOM 5773 C CD2 . LEU C 1 248 ? -15.793 -20.766 -62.604 1.00 31.17 ? 254 LEU C CD2 1 ATOM 5774 N N . VAL C 1 249 ? -20.634 -21.368 -63.686 1.00 25.85 ? 255 VAL C N 1 ATOM 5775 C CA . VAL C 1 249 ? -21.553 -20.578 -62.881 1.00 29.24 ? 255 VAL C CA 1 ATOM 5776 C C . VAL C 1 249 ? -20.937 -20.367 -61.501 1.00 29.21 ? 255 VAL C C 1 ATOM 5777 O O . VAL C 1 249 ? -21.068 -21.211 -60.619 1.00 22.31 ? 255 VAL C O 1 ATOM 5778 C CB . VAL C 1 249 ? -22.907 -21.282 -62.730 1.00 34.37 ? 255 VAL C CB 1 ATOM 5779 C CG1 . VAL C 1 249 ? -23.858 -20.434 -61.895 1.00 35.84 ? 255 VAL C CG1 1 ATOM 5780 C CG2 . VAL C 1 249 ? -23.501 -21.571 -64.099 1.00 26.94 ? 255 VAL C CG2 1 ATOM 5781 N N . VAL C 1 250 ? -20.267 -19.233 -61.325 1.00 43.08 ? 256 VAL C N 1 ATOM 5782 C CA . VAL C 1 250 ? -19.485 -18.966 -60.120 1.00 41.89 ? 256 VAL C CA 1 ATOM 5783 C C . VAL C 1 250 ? -20.326 -18.724 -58.873 1.00 35.50 ? 256 VAL C C 1 ATOM 5784 O O . VAL C 1 250 ? -21.486 -18.331 -58.961 1.00 40.89 ? 256 VAL C O 1 ATOM 5785 C CB . VAL C 1 250 ? -18.554 -17.755 -60.315 1.00 43.31 ? 256 VAL C CB 1 ATOM 5786 C CG1 . VAL C 1 250 ? -17.582 -18.015 -61.452 1.00 53.02 ? 256 VAL C CG1 1 ATOM 5787 C CG2 . VAL C 1 250 ? -19.366 -16.492 -60.573 1.00 43.36 ? 256 VAL C CG2 1 ATOM 5788 N N . PRO C 1 251 ? -19.732 -18.970 -57.700 1.00 47.95 ? 257 PRO C N 1 ATOM 5789 C CA . PRO C 1 251 ? -20.370 -18.693 -56.409 1.00 49.65 ? 257 PRO C CA 1 ATOM 5790 C C . PRO C 1 251 ? -20.402 -17.200 -56.122 1.00 47.50 ? 257 PRO C C 1 ATOM 5791 O O . PRO C 1 251 ? -19.408 -16.514 -56.344 1.00 53.41 ? 257 PRO C O 1 ATOM 5792 C CB . PRO C 1 251 ? -19.449 -19.397 -55.398 1.00 40.48 ? 257 PRO C CB 1 ATOM 5793 C CG . PRO C 1 251 ? -18.642 -20.368 -56.207 1.00 48.53 ? 257 PRO C CG 1 ATOM 5794 C CD . PRO C 1 251 ? -18.471 -19.712 -57.541 1.00 54.82 ? 257 PRO C CD 1 ATOM 5795 N N . ARG C 1 252 ? -21.538 -16.707 -55.641 1.00 52.06 ? 258 ARG C N 1 ATOM 5796 C CA . ARG C 1 252 ? -21.644 -15.324 -55.201 1.00 55.49 ? 258 ARG C CA 1 ATOM 5797 C C . ARG C 1 252 ? -21.748 -15.302 -53.685 1.00 49.94 ? 258 ARG C C 1 ATOM 5798 O O . ARG C 1 252 ? -21.095 -14.503 -53.014 1.00 60.97 ? 258 ARG C O 1 ATOM 5799 C CB . ARG C 1 252 ? -22.862 -14.643 -55.825 1.00 59.96 ? 258 ARG C CB 1 ATOM 5800 C CG . ARG C 1 252 ? -23.048 -13.193 -55.396 1.00 55.35 ? 258 ARG C CG 1 ATOM 5801 C CD . ARG C 1 252 ? -24.380 -12.631 -55.874 1.00 58.05 ? 258 ARG C CD 1 ATOM 5802 N NE . ARG C 1 252 ? -24.764 -11.442 -55.118 1.00 71.51 ? 258 ARG C NE 1 ATOM 5803 C CZ . ARG C 1 252 ? -24.720 -10.202 -55.592 1.00 59.63 ? 258 ARG C CZ 1 ATOM 5804 N NH1 . ARG C 1 252 ? -24.321 -9.979 -56.832 1.00 78.23 ? 258 ARG C NH1 1 ATOM 5805 N NH2 . ARG C 1 252 ? -25.085 -9.184 -54.826 1.00 65.01 ? 258 ARG C NH2 1 ATOM 5806 N N . TYR C 1 253 ? -22.573 -16.193 -53.151 1.00 37.42 ? 259 TYR C N 1 ATOM 5807 C CA . TYR C 1 253 ? -22.701 -16.344 -51.709 1.00 49.37 ? 259 TYR C CA 1 ATOM 5808 C C . TYR C 1 253 ? -22.285 -17.743 -51.258 1.00 48.32 ? 259 TYR C C 1 ATOM 5809 O O . TYR C 1 253 ? -22.532 -18.732 -51.947 1.00 43.10 ? 259 TYR C O 1 ATOM 5810 C CB . TYR C 1 253 ? -24.136 -16.061 -51.258 1.00 50.66 ? 259 TYR C CB 1 ATOM 5811 C CG . TYR C 1 253 ? -24.534 -14.601 -51.301 1.00 58.40 ? 259 TYR C CG 1 ATOM 5812 C CD1 . TYR C 1 253 ? -25.134 -14.057 -52.430 1.00 55.25 ? 259 TYR C CD1 1 ATOM 5813 C CD2 . TYR C 1 253 ? -24.320 -13.770 -50.209 1.00 53.02 ? 259 TYR C CD2 1 ATOM 5814 C CE1 . TYR C 1 253 ? -25.503 -12.727 -52.471 1.00 50.32 ? 259 TYR C CE1 1 ATOM 5815 C CE2 . TYR C 1 253 ? -24.686 -12.439 -50.240 1.00 45.77 ? 259 TYR C CE2 1 ATOM 5816 C CZ . TYR C 1 253 ? -25.277 -11.922 -51.373 1.00 56.65 ? 259 TYR C CZ 1 ATOM 5817 O OH . TYR C 1 253 ? -25.645 -10.595 -51.412 1.00 64.64 ? 259 TYR C OH 1 ATOM 5818 N N . ALA C 1 254 ? -21.644 -17.814 -50.099 1.00 45.24 ? 260 ALA C N 1 ATOM 5819 C CA . ALA C 1 254 ? -21.299 -19.090 -49.491 1.00 47.64 ? 260 ALA C CA 1 ATOM 5820 C C . ALA C 1 254 ? -21.968 -19.182 -48.125 1.00 53.41 ? 260 ALA C C 1 ATOM 5821 O O . ALA C 1 254 ? -22.855 -18.388 -47.811 1.00 57.19 ? 260 ALA C O 1 ATOM 5822 C CB . ALA C 1 254 ? -19.793 -19.231 -49.363 1.00 53.48 ? 260 ALA C CB 1 ATOM 5823 N N . PHE C 1 255 ? -21.545 -20.145 -47.313 1.00 48.96 ? 261 PHE C N 1 ATOM 5824 C CA . PHE C 1 255 ? -22.147 -20.343 -46.000 1.00 32.23 ? 261 PHE C CA 1 ATOM 5825 C C . PHE C 1 255 ? -21.136 -20.819 -44.964 1.00 42.92 ? 261 PHE C C 1 ATOM 5826 O O . PHE C 1 255 ? -20.607 -21.927 -45.069 1.00 44.86 ? 261 PHE C O 1 ATOM 5827 C CB . PHE C 1 255 ? -23.300 -21.345 -46.088 1.00 29.05 ? 261 PHE C CB 1 ATOM 5828 C CG . PHE C 1 255 ? -24.404 -20.926 -47.024 1.00 41.80 ? 261 PHE C CG 1 ATOM 5829 C CD1 . PHE C 1 255 ? -24.371 -21.285 -48.361 1.00 41.15 ? 261 PHE C CD1 1 ATOM 5830 C CD2 . PHE C 1 255 ? -25.475 -20.178 -46.565 1.00 34.29 ? 261 PHE C CD2 1 ATOM 5831 C CE1 . PHE C 1 255 ? -25.379 -20.904 -49.220 1.00 38.95 ? 261 PHE C CE1 1 ATOM 5832 C CE2 . PHE C 1 255 ? -26.483 -19.799 -47.419 1.00 34.58 ? 261 PHE C CE2 1 ATOM 5833 C CZ . PHE C 1 255 ? -26.435 -20.161 -48.750 1.00 39.89 ? 261 PHE C CZ 1 ATOM 5834 N N . ALA C 1 256 ? -20.865 -19.976 -43.971 1.00 35.27 ? 262 ALA C N 1 ATOM 5835 C CA . ALA C 1 256 ? -20.086 -20.393 -42.809 1.00 29.51 ? 262 ALA C CA 1 ATOM 5836 C C . ALA C 1 256 ? -20.986 -21.271 -41.953 1.00 36.52 ? 262 ALA C C 1 ATOM 5837 O O . ALA C 1 256 ? -22.106 -20.886 -41.618 1.00 38.20 ? 262 ALA C O 1 ATOM 5838 C CB . ALA C 1 256 ? -19.603 -19.196 -42.025 1.00 33.50 ? 262 ALA C CB 1 ATOM 5839 N N . MET C 1 257 ? -20.498 -22.452 -41.598 1.00 50.52 ? 263 MET C N 1 ATOM 5840 C CA . MET C 1 257 ? -21.378 -23.486 -41.083 1.00 47.68 ? 263 MET C CA 1 ATOM 5841 C C . MET C 1 257 ? -20.708 -24.403 -40.064 1.00 49.44 ? 263 MET C C 1 ATOM 5842 O O . MET C 1 257 ? -19.565 -24.821 -40.242 1.00 52.47 ? 263 MET C O 1 ATOM 5843 C CB . MET C 1 257 ? -21.890 -24.312 -42.260 1.00 36.34 ? 263 MET C CB 1 ATOM 5844 C CG . MET C 1 257 ? -22.932 -25.344 -41.920 1.00 56.79 ? 263 MET C CG 1 ATOM 5845 S SD . MET C 1 257 ? -23.327 -26.313 -43.386 1.00 60.38 ? 263 MET C SD 1 ATOM 5846 C CE . MET C 1 257 ? -21.756 -27.111 -43.677 1.00 66.38 ? 263 MET C CE 1 ATOM 5847 N N . GLU C 1 258 ? -21.434 -24.712 -38.995 1.00 57.30 ? 264 GLU C N 1 ATOM 5848 C CA . GLU C 1 258 ? -20.997 -25.712 -38.027 1.00 67.32 ? 264 GLU C CA 1 ATOM 5849 C C . GLU C 1 258 ? -22.095 -26.745 -37.829 1.00 66.11 ? 264 GLU C C 1 ATOM 5850 O O . GLU C 1 258 ? -23.145 -26.442 -37.267 1.00 73.76 ? 264 GLU C O 1 ATOM 5851 C CB . GLU C 1 258 ? -20.629 -25.061 -36.695 1.00 68.26 ? 264 GLU C CB 1 ATOM 5852 C CG . GLU C 1 258 ? -19.133 -24.979 -36.449 1.00 91.37 ? 264 GLU C CG 1 ATOM 5853 C CD . GLU C 1 258 ? -18.773 -24.028 -35.323 1.00 116.18 ? 264 GLU C CD 1 ATOM 5854 O OE1 . GLU C 1 258 ? -18.042 -24.447 -34.400 1.00 129.42 ? 264 GLU C OE1 1 ATOM 5855 O OE2 . GLU C 1 258 ? -19.224 -22.863 -35.360 1.00 109.52 ? 264 GLU C OE2 1 ATOM 5856 N N . ARG C 1 259 ? -21.850 -27.963 -38.297 1.00 69.57 ? 265 ARG C N 1 ATOM 5857 C CA . ARG C 1 259 ? -22.872 -29.003 -38.290 1.00 70.68 ? 265 ARG C CA 1 ATOM 5858 C C . ARG C 1 259 ? -22.754 -29.948 -37.102 1.00 69.56 ? 265 ARG C C 1 ATOM 5859 O O . ARG C 1 259 ? -21.659 -30.336 -36.711 1.00 87.44 ? 265 ARG C O 1 ATOM 5860 C CB . ARG C 1 259 ? -22.824 -29.799 -39.595 1.00 62.64 ? 265 ARG C CB 1 ATOM 5861 C CG . ARG C 1 259 ? -21.561 -29.570 -40.410 1.00 71.93 ? 265 ARG C CG 1 ATOM 5862 C CD . ARG C 1 259 ? -21.633 -30.260 -41.764 1.00 76.50 ? 265 ARG C CD 1 ATOM 5863 N NE . ARG C 1 259 ? -21.434 -31.702 -41.660 1.00 88.48 ? 265 ARG C NE 1 ATOM 5864 C CZ . ARG C 1 259 ? -20.262 -32.309 -41.831 1.00 86.16 ? 265 ARG C CZ 1 ATOM 5865 N NH1 . ARG C 1 259 ? -19.178 -31.601 -42.120 1.00 58.04 ? 265 ARG C NH1 1 ATOM 5866 N NH2 . ARG C 1 259 ? -20.174 -33.626 -41.716 1.00 102.53 ? 265 ARG C NH2 1 ATOM 5867 N N . ASN C 1 260 ? -23.897 -30.309 -36.531 1.00 81.44 ? 266 ASN C N 1 ATOM 5868 C CA . ASN C 1 260 ? -23.955 -31.339 -35.500 1.00 103.26 ? 266 ASN C CA 1 ATOM 5869 C C . ASN C 1 260 ? -24.744 -32.556 -35.979 1.00 92.29 ? 266 ASN C C 1 ATOM 5870 O O . ASN C 1 260 ? -25.974 -32.539 -36.023 1.00 95.30 ? 266 ASN C O 1 ATOM 5871 C CB . ASN C 1 260 ? -24.530 -30.782 -34.194 1.00 107.86 ? 266 ASN C CB 1 ATOM 5872 C CG . ASN C 1 260 ? -25.693 -29.834 -34.419 1.00 97.72 ? 266 ASN C CG 1 ATOM 5873 O OD1 . ASN C 1 260 ? -25.991 -28.993 -33.569 1.00 99.15 ? 266 ASN C OD1 1 ATOM 5874 N ND2 . ASN C 1 260 ? -26.354 -29.959 -35.566 1.00 92.46 ? 266 ASN C ND2 1 ATOM 5875 N N . ALA C 1 261 ? -24.021 -33.608 -36.342 1.00 68.33 ? 267 ALA C N 1 ATOM 5876 C CA . ALA C 1 261 ? -24.625 -34.786 -36.957 1.00 86.00 ? 267 ALA C CA 1 ATOM 5877 C C . ALA C 1 261 ? -25.732 -35.394 -36.105 1.00 74.66 ? 267 ALA C C 1 ATOM 5878 O O . ALA C 1 261 ? -25.808 -35.157 -34.898 1.00 64.03 ? 267 ALA C O 1 ATOM 5879 C CB . ALA C 1 261 ? -23.556 -35.832 -37.260 1.00 101.20 ? 267 ALA C CB 1 ATOM 5880 N N . GLY C 1 262 ? -26.594 -36.175 -36.750 1.00 91.20 ? 268 GLY C N 1 ATOM 5881 C CA . GLY C 1 262 ? -27.601 -36.943 -36.043 1.00 99.15 ? 268 GLY C CA 1 ATOM 5882 C C . GLY C 1 262 ? -29.015 -36.403 -36.128 1.00 92.20 ? 268 GLY C C 1 ATOM 5883 O O . GLY C 1 262 ? -29.773 -36.500 -35.162 1.00 97.45 ? 268 GLY C O 1 ATOM 5884 N N . SER C 1 263 ? -29.381 -35.840 -37.275 1.00 68.74 ? 269 SER C N 1 ATOM 5885 C CA . SER C 1 263 ? -30.747 -35.367 -37.473 1.00 53.42 ? 269 SER C CA 1 ATOM 5886 C C . SER C 1 263 ? -31.292 -35.768 -38.840 1.00 57.09 ? 269 SER C C 1 ATOM 5887 O O . SER C 1 263 ? -30.633 -36.485 -39.596 1.00 60.24 ? 269 SER C O 1 ATOM 5888 C CB . SER C 1 263 ? -30.830 -33.854 -37.295 1.00 53.09 ? 269 SER C CB 1 ATOM 5889 O OG . SER C 1 263 ? -32.180 -33.429 -37.250 1.00 48.65 ? 269 SER C OG 1 ATOM 5890 N N . GLY C 1 264 ? -32.497 -35.302 -39.151 1.00 55.91 ? 270 GLY C N 1 ATOM 5891 C CA . GLY C 1 264 ? -33.158 -35.684 -40.385 1.00 67.77 ? 270 GLY C CA 1 ATOM 5892 C C . GLY C 1 264 ? -33.985 -34.580 -41.013 1.00 64.10 ? 270 GLY C C 1 ATOM 5893 O O . GLY C 1 264 ? -33.869 -33.413 -40.641 1.00 60.84 ? 270 GLY C O 1 ATOM 5894 N N . ILE C 1 265 ? -34.826 -34.956 -41.972 1.00 41.37 ? 271 ILE C N 1 ATOM 5895 C CA . ILE C 1 265 ? -35.634 -33.996 -42.709 1.00 39.25 ? 271 ILE C CA 1 ATOM 5896 C C . ILE C 1 265 ? -37.070 -34.483 -42.808 1.00 46.27 ? 271 ILE C C 1 ATOM 5897 O O . ILE C 1 265 ? -37.330 -35.571 -43.322 1.00 64.09 ? 271 ILE C O 1 ATOM 5898 C CB . ILE C 1 265 ? -35.091 -33.791 -44.132 1.00 36.81 ? 271 ILE C CB 1 ATOM 5899 C CG1 . ILE C 1 265 ? -33.619 -33.381 -44.086 1.00 43.20 ? 271 ILE C CG1 1 ATOM 5900 C CG2 . ILE C 1 265 ? -35.915 -32.754 -44.867 1.00 39.74 ? 271 ILE C CG2 1 ATOM 5901 C CD1 . ILE C 1 265 ? -32.967 -33.303 -45.449 1.00 56.56 ? 271 ILE C CD1 1 ATOM 5902 N N . ILE C 1 266 ? -38.003 -33.671 -42.322 1.00 43.52 ? 272 ILE C N 1 ATOM 5903 C CA . ILE C 1 266 ? -39.415 -34.035 -42.330 1.00 39.25 ? 272 ILE C CA 1 ATOM 5904 C C . ILE C 1 266 ? -40.178 -33.411 -43.496 1.00 46.66 ? 272 ILE C C 1 ATOM 5905 O O . ILE C 1 266 ? -40.125 -32.201 -43.711 1.00 51.57 ? 272 ILE C O 1 ATOM 5906 C CB . ILE C 1 266 ? -40.097 -33.633 -41.015 1.00 32.56 ? 272 ILE C CB 1 ATOM 5907 C CG1 . ILE C 1 266 ? -39.470 -34.394 -39.846 1.00 40.62 ? 272 ILE C CG1 1 ATOM 5908 C CG2 . ILE C 1 266 ? -41.587 -33.908 -41.089 1.00 50.35 ? 272 ILE C CG2 1 ATOM 5909 C CD1 . ILE C 1 266 ? -40.105 -34.106 -38.511 1.00 45.45 ? 272 ILE C CD1 1 ATOM 5910 N N . ILE C 1 267 ? -40.888 -34.247 -44.246 1.00 58.95 ? 273 ILE C N 1 ATOM 5911 C CA . ILE C 1 267 ? -41.755 -33.765 -45.312 1.00 63.36 ? 273 ILE C CA 1 ATOM 5912 C C . ILE C 1 267 ? -43.213 -33.862 -44.871 1.00 67.56 ? 273 ILE C C 1 ATOM 5913 O O . ILE C 1 267 ? -43.790 -34.949 -44.861 1.00 74.03 ? 273 ILE C O 1 ATOM 5914 C CB . ILE C 1 267 ? -41.549 -34.558 -46.620 1.00 69.82 ? 273 ILE C CB 1 ATOM 5915 C CG1 . ILE C 1 267 ? -40.133 -34.348 -47.167 1.00 66.48 ? 273 ILE C CG1 1 ATOM 5916 C CG2 . ILE C 1 267 ? -42.574 -34.143 -47.663 1.00 77.54 ? 273 ILE C CG2 1 ATOM 5917 C CD1 . ILE C 1 267 ? -39.061 -35.151 -46.451 1.00 75.63 ? 273 ILE C CD1 1 ATOM 5918 N N . SER C 1 268 ? -43.805 -32.728 -44.502 1.00 51.32 ? 274 SER C N 1 ATOM 5919 C CA . SER C 1 268 ? -45.156 -32.725 -43.951 1.00 51.98 ? 274 SER C CA 1 ATOM 5920 C C . SER C 1 268 ? -45.878 -31.384 -44.074 1.00 60.80 ? 274 SER C C 1 ATOM 5921 O O . SER C 1 268 ? -45.251 -30.326 -44.097 1.00 61.90 ? 274 SER C O 1 ATOM 5922 C CB . SER C 1 268 ? -45.119 -33.139 -42.481 1.00 51.56 ? 274 SER C CB 1 ATOM 5923 O OG . SER C 1 268 ? -46.378 -32.919 -41.870 1.00 63.41 ? 274 SER C OG 1 ATOM 5924 N N . ASP C 1 269 ? -47.205 -31.442 -44.140 1.00 67.84 ? 275 ASP C N 1 ATOM 5925 C CA . ASP C 1 269 ? -48.033 -30.241 -44.174 1.00 60.33 ? 275 ASP C CA 1 ATOM 5926 C C . ASP C 1 269 ? -48.322 -29.747 -42.761 1.00 61.77 ? 275 ASP C C 1 ATOM 5927 O O . ASP C 1 269 ? -48.925 -28.692 -42.574 1.00 67.16 ? 275 ASP C O 1 ATOM 5928 C CB . ASP C 1 269 ? -49.354 -30.517 -44.898 1.00 68.81 ? 275 ASP C CB 1 ATOM 5929 C CG . ASP C 1 269 ? -49.173 -30.742 -46.389 1.00 96.46 ? 275 ASP C CG 1 ATOM 5930 O OD1 . ASP C 1 269 ? -49.795 -31.686 -46.926 1.00 90.01 ? 275 ASP C OD1 1 ATOM 5931 O OD2 . ASP C 1 269 ? -48.415 -29.976 -47.024 1.00 89.37 ? 275 ASP C OD2 1 ATOM 5932 N N . THR C 1 270 ? -47.898 -30.520 -41.767 1.00 43.35 ? 276 THR C N 1 ATOM 5933 C CA . THR C 1 270 ? -48.167 -30.185 -40.375 1.00 45.80 ? 276 THR C CA 1 ATOM 5934 C C . THR C 1 270 ? -47.584 -28.824 -40.004 1.00 54.40 ? 276 THR C C 1 ATOM 5935 O O . THR C 1 270 ? -46.411 -28.554 -40.265 1.00 47.65 ? 276 THR C O 1 ATOM 5936 C CB . THR C 1 270 ? -47.619 -31.262 -39.425 1.00 45.36 ? 276 THR C CB 1 ATOM 5937 O OG1 . THR C 1 270 ? -48.238 -32.518 -39.726 1.00 46.80 ? 276 THR C OG1 1 ATOM 5938 C CG2 . THR C 1 270 ? -47.904 -30.896 -37.974 1.00 41.65 ? 276 THR C CG2 1 ATOM 5939 N N . PRO C 1 271 ? -48.412 -27.960 -39.395 1.00 63.72 ? 277 PRO C N 1 ATOM 5940 C CA . PRO C 1 271 ? -48.013 -26.605 -38.998 1.00 57.90 ? 277 PRO C CA 1 ATOM 5941 C C . PRO C 1 271 ? -46.842 -26.608 -38.021 1.00 52.76 ? 277 PRO C C 1 ATOM 5942 O O . PRO C 1 271 ? -46.745 -27.499 -37.177 1.00 51.93 ? 277 PRO C O 1 ATOM 5943 C CB . PRO C 1 271 ? -49.264 -26.064 -38.297 1.00 55.98 ? 277 PRO C CB 1 ATOM 5944 C CG . PRO C 1 271 ? -50.387 -26.878 -38.830 1.00 68.35 ? 277 PRO C CG 1 ATOM 5945 C CD . PRO C 1 271 ? -49.820 -28.240 -39.065 1.00 63.13 ? 277 PRO C CD 1 ATOM 5946 N N . VAL C 1 272 ? -45.966 -25.616 -38.142 1.00 53.29 ? 278 VAL C N 1 ATOM 5947 C CA . VAL C 1 272 ? -44.867 -25.442 -37.200 1.00 54.43 ? 278 VAL C CA 1 ATOM 5948 C C . VAL C 1 272 ? -45.309 -24.531 -36.056 1.00 56.83 ? 278 VAL C C 1 ATOM 5949 O O . VAL C 1 272 ? -46.000 -23.537 -36.278 1.00 61.93 ? 278 VAL C O 1 ATOM 5950 C CB . VAL C 1 272 ? -43.620 -24.857 -37.891 1.00 37.88 ? 278 VAL C CB 1 ATOM 5951 C CG1 . VAL C 1 272 ? -43.976 -23.579 -38.635 1.00 74.83 ? 278 VAL C CG1 1 ATOM 5952 C CG2 . VAL C 1 272 ? -42.516 -24.606 -36.881 1.00 34.07 ? 278 VAL C CG2 1 ATOM 5953 N N . HIS C 1 273 ? -44.916 -24.874 -34.834 1.00 53.12 ? 279 HIS C N 1 ATOM 5954 C CA . HIS C 1 273 ? -45.363 -24.134 -33.657 1.00 50.71 ? 279 HIS C CA 1 ATOM 5955 C C . HIS C 1 273 ? -44.242 -23.815 -32.677 1.00 56.53 ? 279 HIS C C 1 ATOM 5956 O O . HIS C 1 273 ? -43.137 -24.346 -32.781 1.00 62.55 ? 279 HIS C O 1 ATOM 5957 C CB . HIS C 1 273 ? -46.466 -24.906 -32.930 1.00 64.58 ? 279 HIS C CB 1 ATOM 5958 C CG . HIS C 1 273 ? -47.831 -24.692 -33.502 1.00 71.48 ? 279 HIS C CG 1 ATOM 5959 N ND1 . HIS C 1 273 ? -48.764 -23.872 -32.908 1.00 73.19 ? 279 HIS C ND1 1 ATOM 5960 C CD2 . HIS C 1 273 ? -48.418 -25.187 -34.617 1.00 74.98 ? 279 HIS C CD2 1 ATOM 5961 C CE1 . HIS C 1 273 ? -49.870 -23.872 -33.631 1.00 83.51 ? 279 HIS C CE1 1 ATOM 5962 N NE2 . HIS C 1 273 ? -49.686 -24.662 -34.674 1.00 64.87 ? 279 HIS C NE2 1 ATOM 5963 N N . ASP C 1 274 ? -44.547 -22.947 -31.718 1.00 58.27 ? 280 ASP C N 1 ATOM 5964 C CA . ASP C 1 274 ? -43.601 -22.580 -30.674 1.00 63.46 ? 280 ASP C CA 1 ATOM 5965 C C . ASP C 1 274 ? -43.805 -23.460 -29.445 1.00 76.07 ? 280 ASP C C 1 ATOM 5966 O O . ASP C 1 274 ? -44.260 -22.989 -28.401 1.00 90.44 ? 280 ASP C O 1 ATOM 5967 C CB . ASP C 1 274 ? -43.775 -21.108 -30.299 1.00 67.92 ? 280 ASP C CB 1 ATOM 5968 C CG . ASP C 1 274 ? -42.757 -20.640 -29.275 1.00 92.89 ? 280 ASP C CG 1 ATOM 5969 O OD1 . ASP C 1 274 ? -41.982 -21.480 -28.769 1.00 85.33 ? 280 ASP C OD1 1 ATOM 5970 O OD2 . ASP C 1 274 ? -42.731 -19.428 -28.974 1.00 104.27 ? 280 ASP C OD2 1 ATOM 5971 N N . CYS C 1 275 ? -43.470 -24.739 -29.574 1.00 74.86 ? 281 CYS C N 1 ATOM 5972 C CA . CYS C 1 275 ? -43.629 -25.678 -28.472 1.00 68.13 ? 281 CYS C CA 1 ATOM 5973 C C . CYS C 1 275 ? -42.393 -26.558 -28.304 1.00 67.84 ? 281 CYS C C 1 ATOM 5974 O O . CYS C 1 275 ? -41.600 -26.716 -29.232 1.00 68.78 ? 281 CYS C O 1 ATOM 5975 C CB . CYS C 1 275 ? -44.875 -26.542 -28.679 1.00 69.21 ? 281 CYS C CB 1 ATOM 5976 S SG . CYS C 1 275 ? -44.928 -27.422 -30.262 1.00 110.82 ? 281 CYS C SG 1 ATOM 5977 N N . ASN C 1 276 ? -42.237 -27.122 -27.110 1.00 104.11 ? 282 ASN C N 1 ATOM 5978 C CA . ASN C 1 276 ? -41.110 -27.994 -26.807 1.00 93.61 ? 282 ASN C CA 1 ATOM 5979 C C . ASN C 1 276 ? -41.474 -29.466 -26.932 1.00 94.87 ? 282 ASN C C 1 ATOM 5980 O O . ASN C 1 276 ? -42.571 -29.879 -26.546 1.00 97.14 ? 282 ASN C O 1 ATOM 5981 C CB . ASN C 1 276 ? -40.586 -27.713 -25.400 1.00 104.45 ? 282 ASN C CB 1 ATOM 5982 C CG . ASN C 1 276 ? -39.194 -27.120 -25.405 1.00 118.89 ? 282 ASN C CG 1 ATOM 5983 O OD1 . ASN C 1 276 ? -38.367 -27.455 -26.255 1.00 122.20 ? 282 ASN C OD1 1 ATOM 5984 N ND2 . ASN C 1 276 ? -38.924 -26.236 -24.451 1.00 120.77 ? 282 ASN C ND2 1 ATOM 5985 N N . THR C 1 277 ? -40.549 -30.254 -27.470 1.00 46.01 ? 283 THR C N 1 ATOM 5986 C CA . THR C 1 277 ? -40.749 -31.691 -27.589 1.00 45.87 ? 283 THR C CA 1 ATOM 5987 C C . THR C 1 277 ? -39.415 -32.428 -27.587 1.00 44.48 ? 283 THR C C 1 ATOM 5988 O O . THR C 1 277 ? -38.380 -31.876 -27.958 1.00 47.04 ? 283 THR C O 1 ATOM 5989 C CB . THR C 1 277 ? -41.554 -32.060 -28.859 1.00 43.55 ? 283 THR C CB 1 ATOM 5990 O OG1 . THR C 1 277 ? -41.975 -33.427 -28.786 1.00 48.80 ? 283 THR C OG1 1 ATOM 5991 C CG2 . THR C 1 277 ? -40.716 -31.857 -30.111 1.00 43.78 ? 283 THR C CG2 1 ATOM 5992 N N . THR C 1 278 ? -39.446 -33.682 -27.158 1.00 64.52 ? 284 THR C N 1 ATOM 5993 C CA . THR C 1 278 ? -38.245 -34.502 -27.122 1.00 74.01 ? 284 THR C CA 1 ATOM 5994 C C . THR C 1 278 ? -38.270 -35.515 -28.264 1.00 66.40 ? 284 THR C C 1 ATOM 5995 O O . THR C 1 278 ? -37.268 -36.170 -28.557 1.00 65.10 ? 284 THR C O 1 ATOM 5996 C CB . THR C 1 278 ? -38.111 -35.230 -25.763 1.00 70.71 ? 284 THR C CB 1 ATOM 5997 O OG1 . THR C 1 278 ? -36.952 -36.072 -25.772 1.00 90.18 ? 284 THR C OG1 1 ATOM 5998 C CG2 . THR C 1 278 ? -39.342 -36.076 -25.488 1.00 70.42 ? 284 THR C CG2 1 ATOM 5999 N N . CYS C 1 279 ? -39.425 -35.624 -28.913 1.00 43.61 ? 285 CYS C N 1 ATOM 6000 C CA . CYS C 1 279 ? -39.631 -36.585 -29.989 1.00 46.52 ? 285 CYS C CA 1 ATOM 6001 C C . CYS C 1 279 ? -40.571 -36.003 -31.039 1.00 51.68 ? 285 CYS C C 1 ATOM 6002 O O . CYS C 1 279 ? -41.640 -35.493 -30.710 1.00 60.14 ? 285 CYS C O 1 ATOM 6003 C CB . CYS C 1 279 ? -40.208 -37.885 -29.425 1.00 51.14 ? 285 CYS C CB 1 ATOM 6004 S SG . CYS C 1 279 ? -40.612 -39.141 -30.656 1.00 59.09 ? 285 CYS C SG 1 ATOM 6005 N N . GLN C 1 280 ? -40.172 -36.084 -32.304 1.00 44.93 ? 286 GLN C N 1 ATOM 6006 C CA . GLN C 1 280 ? -40.949 -35.480 -33.380 1.00 43.98 ? 286 GLN C CA 1 ATOM 6007 C C . GLN C 1 280 ? -41.261 -36.459 -34.510 1.00 47.92 ? 286 GLN C C 1 ATOM 6008 O O . GLN C 1 280 ? -40.395 -37.212 -34.952 1.00 48.77 ? 286 GLN C O 1 ATOM 6009 C CB . GLN C 1 280 ? -40.213 -34.264 -33.943 1.00 39.64 ? 286 GLN C CB 1 ATOM 6010 C CG . GLN C 1 280 ? -40.986 -33.521 -35.016 1.00 49.50 ? 286 GLN C CG 1 ATOM 6011 C CD . GLN C 1 280 ? -42.220 -32.827 -34.469 1.00 56.46 ? 286 GLN C CD 1 ATOM 6012 O OE1 . GLN C 1 280 ? -42.135 -32.025 -33.538 1.00 53.25 ? 286 GLN C OE1 1 ATOM 6013 N NE2 . GLN C 1 280 ? -43.375 -33.128 -35.052 1.00 51.36 ? 286 GLN C NE2 1 ATOM 6014 N N . THR C 1 281 ? -42.506 -36.439 -34.973 1.00 40.31 ? 287 THR C N 1 ATOM 6015 C CA . THR C 1 281 ? -42.920 -37.249 -36.110 1.00 34.02 ? 287 THR C CA 1 ATOM 6016 C C . THR C 1 281 ? -43.586 -36.340 -37.131 1.00 36.11 ? 287 THR C C 1 ATOM 6017 O O . THR C 1 281 ? -44.027 -35.246 -36.789 1.00 41.68 ? 287 THR C O 1 ATOM 6018 C CB . THR C 1 281 ? -43.918 -38.341 -35.696 1.00 38.18 ? 287 THR C CB 1 ATOM 6019 O OG1 . THR C 1 281 ? -45.246 -37.806 -35.708 1.00 39.55 ? 287 THR C OG1 1 ATOM 6020 C CG2 . THR C 1 281 ? -43.596 -38.862 -34.306 1.00 35.27 ? 287 THR C CG2 1 ATOM 6021 N N . PRO C 1 282 ? -43.659 -36.788 -38.391 1.00 49.24 ? 288 PRO C N 1 ATOM 6022 C CA . PRO C 1 282 ? -44.261 -35.982 -39.459 1.00 51.53 ? 288 PRO C CA 1 ATOM 6023 C C . PRO C 1 282 ? -45.700 -35.565 -39.148 1.00 50.59 ? 288 PRO C C 1 ATOM 6024 O O . PRO C 1 282 ? -46.152 -34.522 -39.616 1.00 55.23 ? 288 PRO C O 1 ATOM 6025 C CB . PRO C 1 282 ? -44.235 -36.928 -40.661 1.00 52.14 ? 288 PRO C CB 1 ATOM 6026 C CG . PRO C 1 282 ? -43.108 -37.858 -40.377 1.00 50.86 ? 288 PRO C CG 1 ATOM 6027 C CD . PRO C 1 282 ? -43.122 -38.062 -38.897 1.00 50.49 ? 288 PRO C CD 1 ATOM 6028 N N . LYS C 1 283 ? -46.407 -36.371 -38.365 1.00 51.27 ? 289 LYS C N 1 ATOM 6029 C CA . LYS C 1 283 ? -47.807 -36.095 -38.056 1.00 53.45 ? 289 LYS C CA 1 ATOM 6030 C C . LYS C 1 283 ? -47.959 -35.166 -36.854 1.00 52.85 ? 289 LYS C C 1 ATOM 6031 O O . LYS C 1 283 ? -49.003 -34.534 -36.679 1.00 49.82 ? 289 LYS C O 1 ATOM 6032 C CB . LYS C 1 283 ? -48.572 -37.404 -37.826 1.00 46.90 ? 289 LYS C CB 1 ATOM 6033 C CG . LYS C 1 283 ? -48.659 -38.283 -39.063 1.00 58.29 ? 289 LYS C CG 1 ATOM 6034 C CD . LYS C 1 283 ? -49.113 -39.689 -38.725 1.00 58.50 ? 289 LYS C CD 1 ATOM 6035 C CE . LYS C 1 283 ? -50.472 -39.689 -38.054 1.00 64.20 ? 289 LYS C CE 1 ATOM 6036 N NZ . LYS C 1 283 ? -50.962 -41.075 -37.805 1.00 70.66 ? 289 LYS C NZ 1 ATOM 6037 N N . GLY C 1 284 ? -46.914 -35.085 -36.034 1.00 53.73 ? 290 GLY C N 1 ATOM 6038 C CA . GLY C 1 284 ? -46.935 -34.263 -34.837 1.00 48.64 ? 290 GLY C CA 1 ATOM 6039 C C . GLY C 1 284 ? -45.974 -34.752 -33.766 1.00 59.65 ? 290 GLY C C 1 ATOM 6040 O O . GLY C 1 284 ? -45.406 -35.839 -33.871 1.00 65.20 ? 290 GLY C O 1 ATOM 6041 N N . ALA C 1 285 ? -45.796 -33.945 -32.725 1.00 52.61 ? 291 ALA C N 1 ATOM 6042 C CA . ALA C 1 285 ? -44.854 -34.264 -31.658 1.00 44.55 ? 291 ALA C CA 1 ATOM 6043 C C . ALA C 1 285 ? -45.428 -35.263 -30.656 1.00 52.82 ? 291 ALA C C 1 ATOM 6044 O O . ALA C 1 285 ? -46.641 -35.462 -30.586 1.00 59.36 ? 291 ALA C O 1 ATOM 6045 C CB . ALA C 1 285 ? -44.417 -32.995 -30.949 1.00 51.14 ? 291 ALA C CB 1 ATOM 6046 N N . ILE C 1 286 ? -44.547 -35.886 -29.879 1.00 48.64 ? 292 ILE C N 1 ATOM 6047 C CA . ILE C 1 286 ? -44.959 -36.863 -28.878 1.00 52.00 ? 292 ILE C CA 1 ATOM 6048 C C . ILE C 1 286 ? -44.393 -36.526 -27.500 1.00 63.60 ? 292 ILE C C 1 ATOM 6049 O O . ILE C 1 286 ? -43.199 -36.687 -27.252 1.00 62.33 ? 292 ILE C O 1 ATOM 6050 C CB . ILE C 1 286 ? -44.516 -38.288 -29.258 1.00 42.39 ? 292 ILE C CB 1 ATOM 6051 C CG1 . ILE C 1 286 ? -45.232 -38.760 -30.523 1.00 41.59 ? 292 ILE C CG1 1 ATOM 6052 C CG2 . ILE C 1 286 ? -44.803 -39.249 -28.124 1.00 56.32 ? 292 ILE C CG2 1 ATOM 6053 C CD1 . ILE C 1 286 ? -44.841 -40.165 -30.941 1.00 36.29 ? 292 ILE C CD1 1 ATOM 6054 N N . ASN C 1 287 ? -45.259 -36.057 -26.609 1.00 93.20 ? 293 ASN C N 1 ATOM 6055 C CA . ASN C 1 287 ? -44.870 -35.759 -25.237 1.00 95.03 ? 293 ASN C CA 1 ATOM 6056 C C . ASN C 1 287 ? -45.277 -36.897 -24.311 1.00 86.70 ? 293 ASN C C 1 ATOM 6057 O O . ASN C 1 287 ? -46.334 -36.845 -23.680 1.00 91.01 ? 293 ASN C O 1 ATOM 6058 C CB . ASN C 1 287 ? -45.512 -34.447 -24.777 1.00 105.98 ? 293 ASN C CB 1 ATOM 6059 C CG . ASN C 1 287 ? -45.228 -34.133 -23.317 1.00 119.86 ? 293 ASN C CG 1 ATOM 6060 O OD1 . ASN C 1 287 ? -44.266 -34.639 -22.735 1.00 113.63 ? 293 ASN C OD1 1 ATOM 6061 N ND2 . ASN C 1 287 ? -46.067 -33.291 -22.718 1.00 111.30 ? 293 ASN C ND2 1 ATOM 6062 N N . THR C 1 288 ? -44.443 -37.930 -24.234 1.00 105.98 ? 294 THR C N 1 ATOM 6063 C CA . THR C 1 288 ? -44.781 -39.106 -23.436 1.00 122.71 ? 294 THR C CA 1 ATOM 6064 C C . THR C 1 288 ? -43.567 -39.766 -22.778 1.00 115.64 ? 294 THR C C 1 ATOM 6065 O O . THR C 1 288 ? -42.433 -39.630 -23.247 1.00 109.13 ? 294 THR C O 1 ATOM 6066 C CB . THR C 1 288 ? -45.526 -40.162 -24.279 1.00 107.87 ? 294 THR C CB 1 ATOM 6067 O OG1 . THR C 1 288 ? -46.165 -41.106 -23.411 1.00 107.76 ? 294 THR C OG1 1 ATOM 6068 C CG2 . THR C 1 288 ? -44.557 -40.894 -25.201 1.00 92.34 ? 294 THR C CG2 1 ATOM 6069 N N . SER C 1 289 ? -43.823 -40.484 -21.689 1.00 81.10 ? 295 SER C N 1 ATOM 6070 C CA . SER C 1 289 ? -42.785 -41.229 -20.989 1.00 87.15 ? 295 SER C CA 1 ATOM 6071 C C . SER C 1 289 ? -42.942 -42.722 -21.248 1.00 80.10 ? 295 SER C C 1 ATOM 6072 O O . SER C 1 289 ? -42.102 -43.524 -20.842 1.00 78.28 ? 295 SER C O 1 ATOM 6073 C CB . SER C 1 289 ? -42.849 -40.952 -19.487 1.00 93.94 ? 295 SER C CB 1 ATOM 6074 O OG . SER C 1 289 ? -42.686 -39.570 -19.218 1.00 104.23 ? 295 SER C OG 1 ATOM 6075 N N . LEU C 1 290 ? -44.027 -43.087 -21.923 1.00 58.61 ? 296 LEU C N 1 ATOM 6076 C CA . LEU C 1 290 ? -44.300 -44.480 -22.247 1.00 56.27 ? 296 LEU C CA 1 ATOM 6077 C C . LEU C 1 290 ? -43.228 -45.052 -23.171 1.00 60.70 ? 296 LEU C C 1 ATOM 6078 O O . LEU C 1 290 ? -42.614 -44.319 -23.949 1.00 60.81 ? 296 LEU C O 1 ATOM 6079 C CB . LEU C 1 290 ? -45.680 -44.613 -22.887 1.00 59.21 ? 296 LEU C CB 1 ATOM 6080 C CG . LEU C 1 290 ? -46.840 -44.095 -22.035 1.00 60.48 ? 296 LEU C CG 1 ATOM 6081 C CD1 . LEU C 1 290 ? -48.164 -44.269 -22.768 1.00 73.32 ? 296 LEU C CD1 1 ATOM 6082 C CD2 . LEU C 1 290 ? -46.873 -44.801 -20.690 1.00 51.90 ? 296 LEU C CD2 1 ATOM 6083 N N . PRO C 1 291 ? -43.003 -46.372 -23.086 1.00 66.70 ? 297 PRO C N 1 ATOM 6084 C CA . PRO C 1 291 ? -41.939 -47.062 -23.822 1.00 66.61 ? 297 PRO C CA 1 ATOM 6085 C C . PRO C 1 291 ? -42.270 -47.288 -25.293 1.00 67.70 ? 297 PRO C C 1 ATOM 6086 O O . PRO C 1 291 ? -41.354 -47.505 -26.086 1.00 76.03 ? 297 PRO C O 1 ATOM 6087 C CB . PRO C 1 291 ? -41.847 -48.423 -23.116 1.00 69.37 ? 297 PRO C CB 1 ATOM 6088 C CG . PRO C 1 291 ? -42.681 -48.299 -21.875 1.00 78.50 ? 297 PRO C CG 1 ATOM 6089 C CD . PRO C 1 291 ? -43.722 -47.288 -22.191 1.00 65.21 ? 297 PRO C CD 1 ATOM 6090 N N . PHE C 1 292 ? -43.551 -47.251 -25.652 1.00 46.14 ? 298 PHE C N 1 ATOM 6091 C CA . PHE C 1 292 ? -43.957 -47.585 -27.014 1.00 47.18 ? 298 PHE C CA 1 ATOM 6092 C C . PHE C 1 292 ? -44.921 -46.573 -27.621 1.00 45.60 ? 298 PHE C C 1 ATOM 6093 O O . PHE C 1 292 ? -45.636 -45.876 -26.905 1.00 51.79 ? 298 PHE C O 1 ATOM 6094 C CB . PHE C 1 292 ? -44.578 -48.983 -27.048 1.00 42.56 ? 298 PHE C CB 1 ATOM 6095 C CG . PHE C 1 292 ? -43.751 -50.025 -26.352 1.00 51.13 ? 298 PHE C CG 1 ATOM 6096 C CD1 . PHE C 1 292 ? -42.591 -50.515 -26.932 1.00 50.45 ? 298 PHE C CD1 1 ATOM 6097 C CD2 . PHE C 1 292 ? -44.133 -50.513 -25.118 1.00 53.80 ? 298 PHE C CD2 1 ATOM 6098 C CE1 . PHE C 1 292 ? -41.830 -51.472 -26.294 1.00 35.39 ? 298 PHE C CE1 1 ATOM 6099 C CE2 . PHE C 1 292 ? -43.375 -51.472 -24.476 1.00 53.07 ? 298 PHE C CE2 1 ATOM 6100 C CZ . PHE C 1 292 ? -42.222 -51.951 -25.066 1.00 46.19 ? 298 PHE C CZ 1 ATOM 6101 N N . GLN C 1 293 ? -44.930 -46.500 -28.948 1.00 39.18 ? 299 GLN C N 1 ATOM 6102 C CA . GLN C 1 293 ? -45.842 -45.618 -29.671 1.00 36.41 ? 299 GLN C CA 1 ATOM 6103 C C . GLN C 1 293 ? -46.215 -46.211 -31.026 1.00 39.14 ? 299 GLN C C 1 ATOM 6104 O O . GLN C 1 293 ? -45.410 -46.892 -31.663 1.00 40.96 ? 299 GLN C O 1 ATOM 6105 C CB . GLN C 1 293 ? -45.224 -44.229 -29.854 1.00 42.61 ? 299 GLN C CB 1 ATOM 6106 C CG . GLN C 1 293 ? -43.881 -44.219 -30.581 1.00 44.13 ? 299 GLN C CG 1 ATOM 6107 C CD . GLN C 1 293 ? -44.015 -44.019 -32.079 1.00 34.74 ? 299 GLN C CD 1 ATOM 6108 O OE1 . GLN C 1 293 ? -45.067 -43.625 -32.572 1.00 45.61 ? 299 GLN C OE1 1 ATOM 6109 N NE2 . GLN C 1 293 ? -42.942 -44.285 -32.810 1.00 42.14 ? 299 GLN C NE2 1 ATOM 6110 N N . ASN C 1 294 ? -47.442 -45.955 -31.462 1.00 36.80 ? 300 ASN C N 1 ATOM 6111 C CA . ASN C 1 294 ? -47.896 -46.443 -32.759 1.00 45.61 ? 300 ASN C CA 1 ATOM 6112 C C . ASN C 1 294 ? -48.338 -45.302 -33.669 1.00 45.84 ? 300 ASN C C 1 ATOM 6113 O O . ASN C 1 294 ? -49.171 -45.485 -34.557 1.00 52.03 ? 300 ASN C O 1 ATOM 6114 C CB . ASN C 1 294 ? -49.027 -47.460 -32.591 1.00 38.46 ? 300 ASN C CB 1 ATOM 6115 C CG . ASN C 1 294 ? -50.255 -46.861 -31.943 1.00 43.19 ? 300 ASN C CG 1 ATOM 6116 O OD1 . ASN C 1 294 ? -50.253 -45.699 -31.537 1.00 41.14 ? 300 ASN C OD1 1 ATOM 6117 N ND2 . ASN C 1 294 ? -51.315 -47.654 -31.841 1.00 54.36 ? 300 ASN C ND2 1 ATOM 6118 N N . ILE C 1 295 ? -47.764 -44.126 -33.440 1.00 36.98 ? 301 ILE C N 1 ATOM 6119 C CA . ILE C 1 295 ? -48.123 -42.931 -34.190 1.00 41.48 ? 301 ILE C CA 1 ATOM 6120 C C . ILE C 1 295 ? -47.444 -42.871 -35.553 1.00 39.49 ? 301 ILE C C 1 ATOM 6121 O O . ILE C 1 295 ? -48.093 -42.598 -36.562 1.00 37.98 ? 301 ILE C O 1 ATOM 6122 C CB . ILE C 1 295 ? -47.774 -41.658 -33.404 1.00 39.85 ? 301 ILE C CB 1 ATOM 6123 C CG1 . ILE C 1 295 ? -48.524 -41.641 -32.074 1.00 38.70 ? 301 ILE C CG1 1 ATOM 6124 C CG2 . ILE C 1 295 ? -48.106 -40.424 -34.219 1.00 41.23 ? 301 ILE C CG2 1 ATOM 6125 C CD1 . ILE C 1 295 ? -48.294 -40.390 -31.271 1.00 53.65 ? 301 ILE C CD1 1 ATOM 6126 N N . HIS C 1 296 ? -46.139 -43.122 -35.580 1.00 38.90 ? 302 HIS C N 1 ATOM 6127 C CA . HIS C 1 296 ? -45.386 -43.058 -36.828 1.00 44.05 ? 302 HIS C CA 1 ATOM 6128 C C . HIS C 1 296 ? -44.030 -43.742 -36.700 1.00 48.44 ? 302 HIS C C 1 ATOM 6129 O O . HIS C 1 296 ? -43.329 -43.550 -35.707 1.00 45.96 ? 302 HIS C O 1 ATOM 6130 C CB . HIS C 1 296 ? -45.194 -41.599 -37.255 1.00 49.75 ? 302 HIS C CB 1 ATOM 6131 C CG . HIS C 1 296 ? -45.019 -41.416 -38.733 1.00 50.25 ? 302 HIS C CG 1 ATOM 6132 N ND1 . HIS C 1 296 ? -43.818 -41.626 -39.372 1.00 46.86 ? 302 HIS C ND1 1 ATOM 6133 C CD2 . HIS C 1 296 ? -45.896 -41.037 -39.693 1.00 51.98 ? 302 HIS C CD2 1 ATOM 6134 C CE1 . HIS C 1 296 ? -43.962 -41.390 -40.664 1.00 43.72 ? 302 HIS C CE1 1 ATOM 6135 N NE2 . HIS C 1 296 ? -45.213 -41.030 -40.885 1.00 42.87 ? 302 HIS C NE2 1 ATOM 6136 N N . PRO C 1 297 ? -43.661 -44.549 -37.710 1.00 44.61 ? 303 PRO C N 1 ATOM 6137 C CA . PRO C 1 297 ? -42.372 -45.249 -37.757 1.00 32.65 ? 303 PRO C CA 1 ATOM 6138 C C . PRO C 1 297 ? -41.206 -44.270 -37.880 1.00 37.38 ? 303 PRO C C 1 ATOM 6139 O O . PRO C 1 297 ? -40.188 -44.437 -37.210 1.00 35.59 ? 303 PRO C O 1 ATOM 6140 C CB . PRO C 1 297 ? -42.477 -46.100 -39.027 1.00 26.67 ? 303 PRO C CB 1 ATOM 6141 C CG . PRO C 1 297 ? -43.933 -46.176 -39.333 1.00 37.27 ? 303 PRO C CG 1 ATOM 6142 C CD . PRO C 1 297 ? -44.506 -44.877 -38.870 1.00 43.58 ? 303 PRO C CD 1 ATOM 6143 N N . ILE C 1 298 ? -41.357 -43.262 -38.732 1.00 34.46 ? 304 ILE C N 1 ATOM 6144 C CA . ILE C 1 298 ? -40.324 -42.247 -38.902 1.00 44.87 ? 304 ILE C CA 1 ATOM 6145 C C . ILE C 1 298 ? -40.382 -41.227 -37.769 1.00 44.08 ? 304 ILE C C 1 ATOM 6146 O O . ILE C 1 298 ? -41.393 -40.554 -37.574 1.00 57.33 ? 304 ILE C O 1 ATOM 6147 C CB . ILE C 1 298 ? -40.443 -41.521 -40.255 1.00 33.59 ? 304 ILE C CB 1 ATOM 6148 C CG1 . ILE C 1 298 ? -39.809 -42.357 -41.365 1.00 22.79 ? 304 ILE C CG1 1 ATOM 6149 C CG2 . ILE C 1 298 ? -39.761 -40.166 -40.186 1.00 33.73 ? 304 ILE C CG2 1 ATOM 6150 C CD1 . ILE C 1 298 ? -40.426 -43.727 -41.535 1.00 31.69 ? 304 ILE C CD1 1 ATOM 6151 N N . THR C 1 299 ? -39.287 -41.116 -37.028 1.00 30.66 ? 305 THR C N 1 ATOM 6152 C CA . THR C 1 299 ? -39.254 -40.271 -35.848 1.00 30.63 ? 305 THR C CA 1 ATOM 6153 C C . THR C 1 299 ? -37.899 -39.579 -35.730 1.00 39.12 ? 305 THR C C 1 ATOM 6154 O O . THR C 1 299 ? -36.901 -40.056 -36.266 1.00 42.78 ? 305 THR C O 1 ATOM 6155 C CB . THR C 1 299 ? -39.531 -41.108 -34.574 1.00 51.39 ? 305 THR C CB 1 ATOM 6156 O OG1 . THR C 1 299 ? -40.321 -40.348 -33.652 1.00 59.06 ? 305 THR C OG1 1 ATOM 6157 C CG2 . THR C 1 299 ? -38.229 -41.543 -33.905 1.00 42.76 ? 305 THR C CG2 1 ATOM 6158 N N . ILE C 1 300 ? -37.869 -38.446 -35.038 1.00 37.15 ? 306 ILE C N 1 ATOM 6159 C CA . ILE C 1 300 ? -36.620 -37.735 -34.796 1.00 36.79 ? 306 ILE C CA 1 ATOM 6160 C C . ILE C 1 300 ? -36.499 -37.324 -33.329 1.00 41.29 ? 306 ILE C C 1 ATOM 6161 O O . ILE C 1 300 ? -37.390 -36.676 -32.781 1.00 43.85 ? 306 ILE C O 1 ATOM 6162 C CB . ILE C 1 300 ? -36.494 -36.481 -35.677 1.00 31.35 ? 306 ILE C CB 1 ATOM 6163 C CG1 . ILE C 1 300 ? -36.780 -36.810 -37.143 1.00 38.60 ? 306 ILE C CG1 1 ATOM 6164 C CG2 . ILE C 1 300 ? -35.109 -35.881 -35.544 1.00 35.74 ? 306 ILE C CG2 1 ATOM 6165 C CD1 . ILE C 1 300 ? -36.566 -35.630 -38.081 1.00 29.15 ? 306 ILE C CD1 1 ATOM 6166 N N . GLY C 1 301 ? -35.393 -37.705 -32.699 1.00 58.64 ? 307 GLY C N 1 ATOM 6167 C CA . GLY C 1 301 ? -35.162 -37.390 -31.300 1.00 60.35 ? 307 GLY C CA 1 ATOM 6168 C C . GLY C 1 301 ? -35.127 -38.631 -30.424 1.00 72.66 ? 307 GLY C C 1 ATOM 6169 O O . GLY C 1 301 ? -35.043 -39.754 -30.928 1.00 82.89 ? 307 GLY C O 1 ATOM 6170 N N . LYS C 1 302 ? -35.183 -38.435 -29.109 1.00 55.05 ? 308 LYS C N 1 ATOM 6171 C CA . LYS C 1 302 ? -35.242 -39.557 -28.179 1.00 47.60 ? 308 LYS C CA 1 ATOM 6172 C C . LYS C 1 302 ? -36.687 -40.020 -28.033 1.00 45.05 ? 308 LYS C C 1 ATOM 6173 O O . LYS C 1 302 ? -37.432 -39.511 -27.197 1.00 47.21 ? 308 LYS C O 1 ATOM 6174 C CB . LYS C 1 302 ? -34.655 -39.167 -26.822 1.00 44.64 ? 308 LYS C CB 1 ATOM 6175 C CG . LYS C 1 302 ? -34.679 -40.293 -25.795 1.00 76.88 ? 308 LYS C CG 1 ATOM 6176 C CD . LYS C 1 302 ? -33.946 -39.905 -24.521 1.00 78.85 ? 308 LYS C CD 1 ATOM 6177 C CE . LYS C 1 302 ? -32.465 -39.693 -24.783 1.00 84.67 ? 308 LYS C CE 1 ATOM 6178 N NZ . LYS C 1 302 ? -31.739 -39.261 -23.555 1.00 94.38 ? 308 LYS C NZ 1 ATOM 6179 N N . CYS C 1 303 ? -37.076 -40.989 -28.856 1.00 59.25 ? 309 CYS C N 1 ATOM 6180 C CA . CYS C 1 303 ? -38.477 -41.386 -28.976 1.00 59.20 ? 309 CYS C CA 1 ATOM 6181 C C . CYS C 1 303 ? -38.749 -42.797 -28.469 1.00 50.09 ? 309 CYS C C 1 ATOM 6182 O O . CYS C 1 303 ? -37.828 -43.600 -28.328 1.00 58.63 ? 309 CYS C O 1 ATOM 6183 C CB . CYS C 1 303 ? -38.923 -41.284 -30.438 1.00 54.16 ? 309 CYS C CB 1 ATOM 6184 S SG . CYS C 1 303 ? -38.708 -39.647 -31.162 1.00 69.58 ? 309 CYS C SG 1 ATOM 6185 N N . PRO C 1 304 ? -40.026 -43.099 -28.193 1.00 34.08 ? 310 PRO C N 1 ATOM 6186 C CA . PRO C 1 304 ? -40.459 -44.462 -27.865 1.00 35.50 ? 310 PRO C CA 1 ATOM 6187 C C . PRO C 1 304 ? -40.341 -45.365 -29.086 1.00 36.02 ? 310 PRO C C 1 ATOM 6188 O O . PRO C 1 304 ? -40.418 -44.877 -30.216 1.00 42.75 ? 310 PRO C O 1 ATOM 6189 C CB . PRO C 1 304 ? -41.937 -44.284 -27.501 1.00 32.65 ? 310 PRO C CB 1 ATOM 6190 C CG . PRO C 1 304 ? -42.096 -42.833 -27.187 1.00 40.92 ? 310 PRO C CG 1 ATOM 6191 C CD . PRO C 1 304 ? -41.122 -42.124 -28.068 1.00 31.98 ? 310 PRO C CD 1 ATOM 6192 N N . LYS C 1 305 ? -40.159 -46.660 -28.864 1.00 35.24 ? 311 LYS C N 1 ATOM 6193 C CA . LYS C 1 305 ? -40.073 -47.613 -29.963 1.00 39.28 ? 311 LYS C CA 1 ATOM 6194 C C . LYS C 1 305 ? -41.394 -47.732 -30.718 1.00 44.63 ? 311 LYS C C 1 ATOM 6195 O O . LYS C 1 305 ? -42.453 -47.858 -30.108 1.00 43.94 ? 311 LYS C O 1 ATOM 6196 C CB . LYS C 1 305 ? -39.635 -48.982 -29.446 1.00 42.35 ? 311 LYS C CB 1 ATOM 6197 C CG . LYS C 1 305 ? -38.154 -49.264 -29.644 1.00 50.23 ? 311 LYS C CG 1 ATOM 6198 C CD . LYS C 1 305 ? -37.303 -48.067 -29.253 1.00 44.36 ? 311 LYS C CD 1 ATOM 6199 C CE . LYS C 1 305 ? -35.849 -48.294 -29.624 1.00 43.51 ? 311 LYS C CE 1 ATOM 6200 N NZ . LYS C 1 305 ? -35.064 -47.030 -29.541 1.00 55.47 ? 311 LYS C NZ 1 ATOM 6201 N N . TYR C 1 306 ? -41.325 -47.688 -32.045 1.00 36.23 ? 312 TYR C N 1 ATOM 6202 C CA . TYR C 1 306 ? -42.519 -47.826 -32.866 1.00 36.57 ? 312 TYR C CA 1 ATOM 6203 C C . TYR C 1 306 ? -43.020 -49.265 -32.855 1.00 37.59 ? 312 TYR C C 1 ATOM 6204 O O . TYR C 1 306 ? -42.287 -50.195 -33.182 1.00 38.34 ? 312 TYR C O 1 ATOM 6205 C CB . TYR C 1 306 ? -42.267 -47.361 -34.304 1.00 39.95 ? 312 TYR C CB 1 ATOM 6206 C CG . TYR C 1 306 ? -43.472 -47.536 -35.197 1.00 36.53 ? 312 TYR C CG 1 ATOM 6207 C CD1 . TYR C 1 306 ? -44.551 -46.672 -35.111 1.00 33.95 ? 312 TYR C CD1 1 ATOM 6208 C CD2 . TYR C 1 306 ? -43.537 -48.577 -36.114 1.00 39.02 ? 312 TYR C CD2 1 ATOM 6209 C CE1 . TYR C 1 306 ? -45.662 -46.832 -35.920 1.00 38.56 ? 312 TYR C CE1 1 ATOM 6210 C CE2 . TYR C 1 306 ? -44.645 -48.747 -36.928 1.00 35.14 ? 312 TYR C CE2 1 ATOM 6211 C CZ . TYR C 1 306 ? -45.703 -47.870 -36.826 1.00 36.69 ? 312 TYR C CZ 1 ATOM 6212 O OH . TYR C 1 306 ? -46.807 -48.034 -37.631 1.00 37.90 ? 312 TYR C OH 1 ATOM 6213 N N . VAL C 1 307 ? -44.282 -49.433 -32.480 1.00 48.89 ? 313 VAL C N 1 ATOM 6214 C CA . VAL C 1 307 ? -44.895 -50.749 -32.387 1.00 44.07 ? 313 VAL C CA 1 ATOM 6215 C C . VAL C 1 307 ? -46.147 -50.801 -33.256 1.00 44.95 ? 313 VAL C C 1 ATOM 6216 O O . VAL C 1 307 ? -46.805 -49.788 -33.466 1.00 47.22 ? 313 VAL C O 1 ATOM 6217 C CB . VAL C 1 307 ? -45.252 -51.086 -30.924 1.00 47.16 ? 313 VAL C CB 1 ATOM 6218 C CG1 . VAL C 1 307 ? -46.112 -52.330 -30.854 1.00 70.71 ? 313 VAL C CG1 1 ATOM 6219 C CG2 . VAL C 1 307 ? -43.988 -51.272 -30.105 1.00 40.78 ? 313 VAL C CG2 1 ATOM 6220 N N . LYS C 1 308 ? -46.471 -51.983 -33.765 1.00 36.26 ? 314 LYS C N 1 ATOM 6221 C CA . LYS C 1 308 ? -47.620 -52.146 -34.642 1.00 33.18 ? 314 LYS C CA 1 ATOM 6222 C C . LYS C 1 308 ? -48.914 -52.302 -33.839 1.00 43.70 ? 314 LYS C C 1 ATOM 6223 O O . LYS C 1 308 ? -50.010 -52.245 -34.396 1.00 40.13 ? 314 LYS C O 1 ATOM 6224 C CB . LYS C 1 308 ? -47.409 -53.363 -35.541 1.00 48.24 ? 314 LYS C CB 1 ATOM 6225 C CG . LYS C 1 308 ? -48.078 -53.282 -36.902 1.00 58.15 ? 314 LYS C CG 1 ATOM 6226 C CD . LYS C 1 308 ? -47.832 -54.569 -37.668 1.00 83.48 ? 314 LYS C CD 1 ATOM 6227 C CE . LYS C 1 308 ? -46.364 -54.981 -37.561 1.00 64.32 ? 314 LYS C CE 1 ATOM 6228 N NZ . LYS C 1 308 ? -46.092 -56.345 -38.103 1.00 55.44 ? 314 LYS C NZ 1 ATOM 6229 N N . SER C 1 309 ? -48.777 -52.491 -32.529 1.00 58.33 ? 315 SER C N 1 ATOM 6230 C CA . SER C 1 309 ? -49.920 -52.752 -31.652 1.00 58.29 ? 315 SER C CA 1 ATOM 6231 C C . SER C 1 309 ? -50.979 -51.652 -31.669 1.00 55.95 ? 315 SER C C 1 ATOM 6232 O O . SER C 1 309 ? -50.679 -50.482 -31.898 1.00 50.84 ? 315 SER C O 1 ATOM 6233 C CB . SER C 1 309 ? -49.448 -52.970 -30.212 1.00 60.44 ? 315 SER C CB 1 ATOM 6234 O OG . SER C 1 309 ? -48.541 -54.053 -30.124 1.00 73.65 ? 315 SER C OG 1 ATOM 6235 N N . THR C 1 310 ? -52.222 -52.046 -31.410 1.00 50.22 ? 316 THR C N 1 ATOM 6236 C CA . THR C 1 310 ? -53.331 -51.105 -31.317 1.00 55.10 ? 316 THR C CA 1 ATOM 6237 C C . THR C 1 310 ? -53.596 -50.723 -29.862 1.00 58.31 ? 316 THR C C 1 ATOM 6238 O O . THR C 1 310 ? -54.115 -49.642 -29.578 1.00 49.85 ? 316 THR C O 1 ATOM 6239 C CB . THR C 1 310 ? -54.615 -51.692 -31.933 1.00 48.70 ? 316 THR C CB 1 ATOM 6240 O OG1 . THR C 1 310 ? -55.743 -50.915 -31.519 1.00 58.00 ? 316 THR C OG1 1 ATOM 6241 C CG2 . THR C 1 310 ? -54.812 -53.133 -31.482 1.00 57.45 ? 316 THR C CG2 1 ATOM 6242 N N . LYS C 1 311 ? -53.237 -51.620 -28.945 1.00 71.99 ? 317 LYS C N 1 ATOM 6243 C CA . LYS C 1 311 ? -53.392 -51.374 -27.512 1.00 65.31 ? 317 LYS C CA 1 ATOM 6244 C C . LYS C 1 311 ? -52.436 -52.226 -26.679 1.00 62.49 ? 317 LYS C C 1 ATOM 6245 O O . LYS C 1 311 ? -52.319 -53.434 -26.891 1.00 59.81 ? 317 LYS C O 1 ATOM 6246 C CB . LYS C 1 311 ? -54.837 -51.626 -27.066 1.00 73.72 ? 317 LYS C CB 1 ATOM 6247 C CG . LYS C 1 311 ? -55.378 -53.006 -27.430 1.00 82.17 ? 317 LYS C CG 1 ATOM 6248 C CD . LYS C 1 311 ? -56.647 -53.337 -26.653 1.00 88.23 ? 317 LYS C CD 1 ATOM 6249 C CE . LYS C 1 311 ? -56.350 -53.519 -25.170 1.00 105.52 ? 317 LYS C CE 1 ATOM 6250 N NZ . LYS C 1 311 ? -57.552 -53.930 -24.382 1.00 84.53 ? 317 LYS C NZ 1 ATOM 6251 N N . LEU C 1 312 ? -51.750 -51.586 -25.738 1.00 55.08 ? 318 LEU C N 1 ATOM 6252 C CA . LEU C 1 312 ? -50.880 -52.289 -24.800 1.00 59.73 ? 318 LEU C CA 1 ATOM 6253 C C . LEU C 1 312 ? -51.275 -51.929 -23.375 1.00 66.03 ? 318 LEU C C 1 ATOM 6254 O O . LEU C 1 312 ? -50.578 -51.174 -22.699 1.00 59.54 ? 318 LEU C O 1 ATOM 6255 C CB . LEU C 1 312 ? -49.409 -51.936 -25.035 1.00 46.89 ? 318 LEU C CB 1 ATOM 6256 C CG . LEU C 1 312 ? -48.742 -52.483 -26.296 1.00 59.20 ? 318 LEU C CG 1 ATOM 6257 C CD1 . LEU C 1 312 ? -47.321 -51.958 -26.409 1.00 67.22 ? 318 LEU C CD1 1 ATOM 6258 C CD2 . LEU C 1 312 ? -48.756 -54.003 -26.304 1.00 49.49 ? 318 LEU C CD2 1 ATOM 6259 N N . ARG C 1 313 ? -52.400 -52.474 -22.925 1.00 77.34 ? 319 ARG C N 1 ATOM 6260 C CA . ARG C 1 313 ? -52.946 -52.146 -21.611 1.00 65.70 ? 319 ARG C CA 1 ATOM 6261 C C . ARG C 1 313 ? -52.416 -53.091 -20.535 1.00 62.74 ? 319 ARG C C 1 ATOM 6262 O O . ARG C 1 313 ? -52.653 -54.297 -20.576 1.00 62.49 ? 319 ARG C O 1 ATOM 6263 C CB . ARG C 1 313 ? -54.476 -52.168 -21.656 1.00 69.49 ? 319 ARG C CB 1 ATOM 6264 C CG . ARG C 1 313 ? -55.158 -51.644 -20.404 1.00 77.10 ? 319 ARG C CG 1 ATOM 6265 C CD . ARG C 1 313 ? -56.514 -51.020 -20.735 1.00 81.16 ? 319 ARG C CD 1 ATOM 6266 N NE . ARG C 1 313 ? -56.386 -49.650 -21.228 1.00 80.93 ? 319 ARG C NE 1 ATOM 6267 C CZ . ARG C 1 313 ? -56.317 -48.581 -20.440 1.00 83.04 ? 319 ARG C CZ 1 ATOM 6268 N NH1 . ARG C 1 313 ? -56.358 -48.728 -19.125 1.00 77.22 ? 319 ARG C NH1 1 ATOM 6269 N NH2 . ARG C 1 313 ? -56.203 -47.367 -20.964 1.00 79.97 ? 319 ARG C NH2 1 ATOM 6270 N N . LEU C 1 314 ? -51.691 -52.526 -19.575 1.00 54.22 ? 320 LEU C N 1 ATOM 6271 C CA . LEU C 1 314 ? -51.043 -53.299 -18.522 1.00 45.21 ? 320 LEU C CA 1 ATOM 6272 C C . LEU C 1 314 ? -51.869 -53.270 -17.241 1.00 56.99 ? 320 LEU C C 1 ATOM 6273 O O . LEU C 1 314 ? -52.065 -52.210 -16.646 1.00 56.84 ? 320 LEU C O 1 ATOM 6274 C CB . LEU C 1 314 ? -49.643 -52.738 -18.255 1.00 40.35 ? 320 LEU C CB 1 ATOM 6275 C CG . LEU C 1 314 ? -48.717 -53.517 -17.319 1.00 51.34 ? 320 LEU C CG 1 ATOM 6276 C CD1 . LEU C 1 314 ? -48.276 -54.819 -17.965 1.00 51.84 ? 320 LEU C CD1 1 ATOM 6277 C CD2 . LEU C 1 314 ? -47.509 -52.671 -16.942 1.00 50.59 ? 320 LEU C CD2 1 ATOM 6278 N N . ALA C 1 315 ? -52.351 -54.436 -16.820 1.00 50.29 ? 321 ALA C N 1 ATOM 6279 C CA . ALA C 1 315 ? -53.163 -54.539 -15.611 1.00 46.30 ? 321 ALA C CA 1 ATOM 6280 C C . ALA C 1 315 ? -52.364 -54.168 -14.369 1.00 45.37 ? 321 ALA C C 1 ATOM 6281 O O . ALA C 1 315 ? -51.202 -54.548 -14.235 1.00 48.72 ? 321 ALA C O 1 ATOM 6282 C CB . ALA C 1 315 ? -53.731 -55.937 -15.474 1.00 39.82 ? 321 ALA C CB 1 ATOM 6283 N N . THR C 1 316 ? -52.994 -53.424 -13.464 1.00 34.78 ? 322 THR C N 1 ATOM 6284 C CA . THR C 1 316 ? -52.353 -53.026 -12.214 1.00 49.69 ? 322 THR C CA 1 ATOM 6285 C C . THR C 1 316 ? -53.163 -53.486 -11.006 1.00 56.06 ? 322 THR C C 1 ATOM 6286 O O . THR C 1 316 ? -52.603 -53.810 -9.957 1.00 56.17 ? 322 THR C O 1 ATOM 6287 C CB . THR C 1 316 ? -52.145 -51.503 -12.130 1.00 32.74 ? 322 THR C CB 1 ATOM 6288 O OG1 . THR C 1 316 ? -53.399 -50.835 -12.301 1.00 45.20 ? 322 THR C OG1 1 ATOM 6289 C CG2 . THR C 1 316 ? -51.181 -51.038 -13.204 1.00 49.84 ? 322 THR C CG2 1 ATOM 6290 N N . GLY C 1 317 ? -54.483 -53.507 -11.162 1.00 57.44 ? 323 GLY C N 1 ATOM 6291 C CA . GLY C 1 317 ? -55.369 -53.982 -10.115 1.00 57.86 ? 323 GLY C CA 1 ATOM 6292 C C . GLY C 1 317 ? -55.604 -55.473 -10.236 1.00 59.21 ? 323 GLY C C 1 ATOM 6293 O O . GLY C 1 317 ? -54.735 -56.208 -10.703 1.00 55.49 ? 323 GLY C O 1 ATOM 6294 N N . LEU C 1 318 ? -56.783 -55.924 -9.818 1.00 65.47 ? 324 LEU C N 1 ATOM 6295 C CA . LEU C 1 318 ? -57.133 -57.340 -9.900 1.00 68.52 ? 324 LEU C CA 1 ATOM 6296 C C . LEU C 1 318 ? -58.453 -57.539 -10.635 1.00 69.70 ? 324 LEU C C 1 ATOM 6297 O O . LEU C 1 318 ? -59.103 -56.570 -11.031 1.00 68.91 ? 324 LEU C O 1 ATOM 6298 C CB . LEU C 1 318 ? -57.217 -57.957 -8.503 1.00 57.77 ? 324 LEU C CB 1 ATOM 6299 C CG . LEU C 1 318 ? -58.035 -57.166 -7.481 1.00 62.92 ? 324 LEU C CG 1 ATOM 6300 C CD1 . LEU C 1 318 ? -58.808 -58.100 -6.578 1.00 69.95 ? 324 LEU C CD1 1 ATOM 6301 C CD2 . LEU C 1 318 ? -57.133 -56.256 -6.672 1.00 61.34 ? 324 LEU C CD2 1 ATOM 6302 N N . ARG C 1 319 ? -58.847 -58.797 -10.819 1.00 70.39 ? 325 ARG C N 1 ATOM 6303 C CA . ARG C 1 319 ? -60.113 -59.105 -11.478 1.00 69.66 ? 325 ARG C CA 1 ATOM 6304 C C . ARG C 1 319 ? -61.253 -58.291 -10.882 1.00 83.82 ? 325 ARG C C 1 ATOM 6305 O O . ARG C 1 319 ? -61.251 -57.981 -9.689 1.00 98.80 ? 325 ARG C O 1 ATOM 6306 C CB . ARG C 1 319 ? -60.443 -60.595 -11.373 1.00 70.17 ? 325 ARG C CB 1 ATOM 6307 C CG . ARG C 1 319 ? -59.641 -61.490 -12.295 1.00 65.12 ? 325 ARG C CG 1 ATOM 6308 C CD . ARG C 1 319 ? -60.193 -62.905 -12.283 1.00 78.49 ? 325 ARG C CD 1 ATOM 6309 N NE . ARG C 1 319 ? -59.381 -63.818 -13.081 1.00 97.15 ? 325 ARG C NE 1 ATOM 6310 C CZ . ARG C 1 319 ? -59.629 -64.121 -14.351 1.00 95.70 ? 325 ARG C CZ 1 ATOM 6311 N NH1 . ARG C 1 319 ? -60.674 -63.586 -14.968 1.00 91.81 ? 325 ARG C NH1 1 ATOM 6312 N NH2 . ARG C 1 319 ? -58.836 -64.961 -15.002 1.00 89.94 ? 325 ARG C NH2 1 ATOM 6313 N N . ASN C 1 320 ? -62.227 -57.949 -11.718 1.00 76.52 ? 326 ASN C N 1 ATOM 6314 C CA . ASN C 1 320 ? -63.391 -57.203 -11.264 1.00 74.21 ? 326 ASN C CA 1 ATOM 6315 C C . ASN C 1 320 ? -64.638 -58.074 -11.273 1.00 80.43 ? 326 ASN C C 1 ATOM 6316 O O . ASN C 1 320 ? -64.891 -58.798 -12.236 1.00 70.46 ? 326 ASN C O 1 ATOM 6317 C CB . ASN C 1 320 ? -63.615 -55.972 -12.133 1.00 60.37 ? 326 ASN C CB 1 ATOM 6318 C CG . ASN C 1 320 ? -64.369 -54.886 -11.407 1.00 71.63 ? 326 ASN C CG 1 ATOM 6319 O OD1 . ASN C 1 320 ? -64.346 -54.817 -10.179 1.00 78.03 ? 326 ASN C OD1 1 ATOM 6320 N ND2 . ASN C 1 320 ? -65.040 -54.026 -12.160 1.00 82.18 ? 326 ASN C ND2 1 ATOM 6321 N N . ILE C 1 321 ? -65.414 -57.998 -10.196 1.00 112.83 ? 327 ILE C N 1 ATOM 6322 C CA . ILE C 1 321 ? -66.598 -58.833 -10.039 1.00 100.52 ? 327 ILE C CA 1 ATOM 6323 C C . ILE C 1 321 ? -67.685 -58.103 -9.244 1.00 89.62 ? 327 ILE C C 1 ATOM 6324 O O . ILE C 1 321 ? -67.536 -56.927 -8.903 1.00 96.64 ? 327 ILE C O 1 ATOM 6325 C CB . ILE C 1 321 ? -66.238 -60.172 -9.358 1.00 86.15 ? 327 ILE C CB 1 ATOM 6326 C CG1 . ILE C 1 321 ? -65.145 -60.894 -10.153 1.00 72.31 ? 327 ILE C CG1 1 ATOM 6327 C CG2 . ILE C 1 321 ? -67.466 -61.053 -9.226 1.00 104.00 ? 327 ILE C CG2 1 ATOM 6328 C CD1 . ILE C 1 321 ? -64.670 -62.200 -9.540 1.00 90.80 ? 327 ILE C CD1 1 ATOM 6329 N N . GLY D 2 1 ? -57.508 -68.581 -8.971 1.00 70.21 ? 1 GLY D N 1 ATOM 6330 C CA . GLY D 2 1 ? -57.021 -68.949 -10.288 1.00 64.40 ? 1 GLY D CA 1 ATOM 6331 C C . GLY D 2 1 ? -55.844 -69.902 -10.218 1.00 63.27 ? 1 GLY D C 1 ATOM 6332 O O . GLY D 2 1 ? -56.013 -71.120 -10.245 1.00 66.07 ? 1 GLY D O 1 ATOM 6333 N N . LEU D 2 2 ? -54.645 -69.341 -10.131 1.00 49.52 ? 2 LEU D N 1 ATOM 6334 C CA . LEU D 2 2 ? -53.434 -70.138 -9.993 1.00 48.66 ? 2 LEU D CA 1 ATOM 6335 C C . LEU D 2 2 ? -53.231 -70.542 -8.533 1.00 56.77 ? 2 LEU D C 1 ATOM 6336 O O . LEU D 2 2 ? -52.584 -71.545 -8.237 1.00 65.52 ? 2 LEU D O 1 ATOM 6337 C CB . LEU D 2 2 ? -52.219 -69.359 -10.507 1.00 52.30 ? 2 LEU D CB 1 ATOM 6338 C CG . LEU D 2 2 ? -50.946 -70.195 -10.687 1.00 37.43 ? 2 LEU D CG 1 ATOM 6339 C CD1 . LEU D 2 2 ? -51.114 -71.352 -11.670 1.00 52.11 ? 2 LEU D CD1 1 ATOM 6340 C CD2 . LEU D 2 2 ? -49.684 -69.383 -10.964 1.00 40.95 ? 2 LEU D CD2 1 ATOM 6341 N N . PHE D 2 3 ? -53.789 -69.753 -7.621 1.00 66.19 ? 3 PHE D N 1 ATOM 6342 C CA . PHE D 2 3 ? -53.680 -70.041 -6.195 1.00 76.33 ? 3 PHE D CA 1 ATOM 6343 C C . PHE D 2 3 ? -55.019 -70.486 -5.610 1.00 85.06 ? 3 PHE D C 1 ATOM 6344 O O . PHE D 2 3 ? -55.112 -70.813 -4.425 1.00 80.53 ? 3 PHE D O 1 ATOM 6345 C CB . PHE D 2 3 ? -53.128 -68.831 -5.436 1.00 67.67 ? 3 PHE D CB 1 ATOM 6346 C CG . PHE D 2 3 ? -51.652 -68.627 -5.617 1.00 68.88 ? 3 PHE D CG 1 ATOM 6347 C CD1 . PHE D 2 3 ? -51.169 -67.796 -6.614 1.00 82.39 ? 3 PHE D CD1 1 ATOM 6348 C CD2 . PHE D 2 3 ? -50.745 -69.275 -4.795 1.00 77.13 ? 3 PHE D CD2 1 ATOM 6349 C CE1 . PHE D 2 3 ? -49.809 -67.612 -6.787 1.00 64.29 ? 3 PHE D CE1 1 ATOM 6350 C CE2 . PHE D 2 3 ? -49.383 -69.095 -4.962 1.00 74.21 ? 3 PHE D CE2 1 ATOM 6351 C CZ . PHE D 2 3 ? -48.916 -68.261 -5.959 1.00 69.83 ? 3 PHE D CZ 1 ATOM 6352 N N . GLY D 2 4 ? -56.052 -70.492 -6.448 1.00 68.44 ? 4 GLY D N 1 ATOM 6353 C CA . GLY D 2 4 ? -57.352 -71.008 -6.060 1.00 65.18 ? 4 GLY D CA 1 ATOM 6354 C C . GLY D 2 4 ? -58.261 -70.028 -5.340 1.00 63.44 ? 4 GLY D C 1 ATOM 6355 O O . GLY D 2 4 ? -59.462 -70.269 -5.219 1.00 59.00 ? 4 GLY D O 1 ATOM 6356 N N . ALA D 2 5 ? -57.696 -68.922 -4.865 1.00 48.60 ? 5 ALA D N 1 ATOM 6357 C CA . ALA D 2 5 ? -58.465 -67.946 -4.096 1.00 44.84 ? 5 ALA D CA 1 ATOM 6358 C C . ALA D 2 5 ? -59.446 -67.051 -4.848 1.00 50.08 ? 5 ALA D C 1 ATOM 6359 O O . ALA D 2 5 ? -60.646 -67.074 -4.580 1.00 49.10 ? 5 ALA D O 1 ATOM 6360 C CB . ALA D 2 5 ? -57.536 -67.004 -3.340 1.00 40.37 ? 5 ALA D CB 1 ATOM 6361 N N . ILE D 2 6 ? -58.927 -66.263 -5.785 1.00 61.18 ? 6 ILE D N 1 ATOM 6362 C CA . ILE D 2 6 ? -59.754 -65.334 -6.548 1.00 47.19 ? 6 ILE D CA 1 ATOM 6363 C C . ILE D 2 6 ? -60.419 -66.136 -7.662 1.00 56.90 ? 6 ILE D C 1 ATOM 6364 O O . ILE D 2 6 ? -59.763 -66.909 -8.361 1.00 59.70 ? 6 ILE D O 1 ATOM 6365 C CB . ILE D 2 6 ? -58.947 -64.175 -7.158 1.00 43.17 ? 6 ILE D CB 1 ATOM 6366 C CG1 . ILE D 2 6 ? -58.332 -63.317 -6.051 1.00 51.73 ? 6 ILE D CG1 1 ATOM 6367 C CG2 . ILE D 2 6 ? -59.827 -63.328 -8.057 1.00 37.49 ? 6 ILE D CG2 1 ATOM 6368 C CD1 . ILE D 2 6 ? -57.620 -62.083 -6.555 1.00 51.61 ? 6 ILE D CD1 1 ATOM 6369 N N . ALA D 2 7 ? -61.728 -65.948 -7.812 1.00 65.31 ? 7 ALA D N 1 ATOM 6370 C CA . ALA D 2 7 ? -62.513 -66.683 -8.799 1.00 61.44 ? 7 ALA D CA 1 ATOM 6371 C C . ALA D 2 7 ? -62.428 -68.188 -8.559 1.00 72.61 ? 7 ALA D C 1 ATOM 6372 O O . ALA D 2 7 ? -62.730 -68.985 -9.447 1.00 79.93 ? 7 ALA D O 1 ATOM 6373 C CB . ALA D 2 7 ? -62.061 -66.338 -10.209 1.00 55.05 ? 7 ALA D CB 1 ATOM 6374 N N . GLY D 2 8 ? -62.016 -68.569 -7.353 1.00 75.43 ? 8 GLY D N 1 ATOM 6375 C CA . GLY D 2 8 ? -61.899 -69.970 -6.987 1.00 73.86 ? 8 GLY D CA 1 ATOM 6376 C C . GLY D 2 8 ? -62.895 -70.350 -5.909 1.00 82.75 ? 8 GLY D C 1 ATOM 6377 O O . GLY D 2 8 ? -64.091 -70.477 -6.175 1.00 77.29 ? 8 GLY D O 1 ATOM 6378 N N . PHE D 2 9 ? -62.403 -70.532 -4.687 1.00 88.60 ? 9 PHE D N 1 ATOM 6379 C CA . PHE D 2 9 ? -63.282 -70.846 -3.566 1.00 81.34 ? 9 PHE D CA 1 ATOM 6380 C C . PHE D 2 9 ? -63.936 -69.581 -3.010 1.00 92.26 ? 9 PHE D C 1 ATOM 6381 O O . PHE D 2 9 ? -64.939 -69.651 -2.298 1.00 116.83 ? 9 PHE D O 1 ATOM 6382 C CB . PHE D 2 9 ? -62.547 -71.633 -2.473 1.00 87.54 ? 9 PHE D CB 1 ATOM 6383 C CG . PHE D 2 9 ? -61.378 -70.906 -1.866 1.00 84.16 ? 9 PHE D CG 1 ATOM 6384 C CD1 . PHE D 2 9 ? -61.575 -69.921 -0.910 1.00 85.30 ? 9 PHE D CD1 1 ATOM 6385 C CD2 . PHE D 2 9 ? -60.081 -71.232 -2.224 1.00 79.34 ? 9 PHE D CD2 1 ATOM 6386 C CE1 . PHE D 2 9 ? -60.502 -69.262 -0.339 1.00 76.50 ? 9 PHE D CE1 1 ATOM 6387 C CE2 . PHE D 2 9 ? -59.001 -70.577 -1.656 1.00 79.18 ? 9 PHE D CE2 1 ATOM 6388 C CZ . PHE D 2 9 ? -59.214 -69.591 -0.713 1.00 77.76 ? 9 PHE D CZ 1 ATOM 6389 N N . ILE D 2 10 ? -63.361 -68.429 -3.341 1.00 58.50 ? 10 ILE D N 1 ATOM 6390 C CA . ILE D 2 10 ? -64.007 -67.148 -3.084 1.00 63.19 ? 10 ILE D CA 1 ATOM 6391 C C . ILE D 2 10 ? -64.542 -66.614 -4.409 1.00 78.84 ? 10 ILE D C 1 ATOM 6392 O O . ILE D 2 10 ? -63.837 -65.915 -5.139 1.00 70.07 ? 10 ILE D O 1 ATOM 6393 C CB . ILE D 2 10 ? -63.035 -66.136 -2.469 1.00 53.48 ? 10 ILE D CB 1 ATOM 6394 C CG1 . ILE D 2 10 ? -62.388 -66.725 -1.216 1.00 52.39 ? 10 ILE D CG1 1 ATOM 6395 C CG2 . ILE D 2 10 ? -63.755 -64.835 -2.145 1.00 55.10 ? 10 ILE D CG2 1 ATOM 6396 C CD1 . ILE D 2 10 ? -61.334 -65.838 -0.597 1.00 53.29 ? 10 ILE D CD1 1 ATOM 6397 N N . GLU D 2 11 ? -65.795 -66.950 -4.708 1.00 102.57 ? 11 GLU D N 1 ATOM 6398 C CA . GLU D 2 11 ? -66.366 -66.757 -6.045 1.00 103.98 ? 11 GLU D CA 1 ATOM 6399 C C . GLU D 2 11 ? -66.302 -65.334 -6.608 1.00 92.28 ? 11 GLU D C 1 ATOM 6400 O O . GLU D 2 11 ? -65.928 -65.142 -7.764 1.00 93.82 ? 11 GLU D O 1 ATOM 6401 C CB . GLU D 2 11 ? -67.806 -67.279 -6.094 1.00 102.24 ? 11 GLU D CB 1 ATOM 6402 C CG . GLU D 2 11 ? -67.926 -68.772 -5.830 1.00 121.70 ? 11 GLU D CG 1 ATOM 6403 C CD . GLU D 2 11 ? -69.358 -69.266 -5.915 1.00 151.47 ? 11 GLU D CD 1 ATOM 6404 O OE1 . GLU D 2 11 ? -69.592 -70.461 -5.635 1.00 169.04 ? 11 GLU D OE1 1 ATOM 6405 O OE2 . GLU D 2 11 ? -70.249 -68.460 -6.261 1.00 130.26 ? 11 GLU D OE2 1 ATOM 6406 N N . GLY D 2 12 ? -66.669 -64.342 -5.804 1.00 70.76 ? 12 GLY D N 1 ATOM 6407 C CA . GLY D 2 12 ? -66.733 -62.978 -6.298 1.00 68.19 ? 12 GLY D CA 1 ATOM 6408 C C . GLY D 2 12 ? -66.053 -61.940 -5.427 1.00 69.85 ? 12 GLY D C 1 ATOM 6409 O O . GLY D 2 12 ? -65.459 -62.260 -4.398 1.00 76.64 ? 12 GLY D O 1 ATOM 6410 N N . GLY D 2 13 ? -66.145 -60.683 -5.848 1.00 40.47 ? 13 GLY D N 1 ATOM 6411 C CA . GLY D 2 13 ? -65.569 -59.583 -5.100 1.00 47.81 ? 13 GLY D CA 1 ATOM 6412 C C . GLY D 2 13 ? -66.639 -58.719 -4.467 1.00 55.19 ? 13 GLY D C 1 ATOM 6413 O O . GLY D 2 13 ? -67.826 -58.885 -4.744 1.00 63.29 ? 13 GLY D O 1 ATOM 6414 N N . TRP D 2 14 ? -66.222 -57.787 -3.617 1.00 58.75 ? 14 TRP D N 1 ATOM 6415 C CA . TRP D 2 14 ? -67.166 -56.940 -2.901 1.00 68.99 ? 14 TRP D CA 1 ATOM 6416 C C . TRP D 2 14 ? -67.118 -55.502 -3.379 1.00 64.49 ? 14 TRP D C 1 ATOM 6417 O O . TRP D 2 14 ? -66.149 -54.789 -3.125 1.00 80.74 ? 14 TRP D O 1 ATOM 6418 C CB . TRP D 2 14 ? -66.891 -56.974 -1.399 1.00 78.51 ? 14 TRP D CB 1 ATOM 6419 C CG . TRP D 2 14 ? -66.888 -58.346 -0.814 1.00 71.84 ? 14 TRP D CG 1 ATOM 6420 C CD1 . TRP D 2 14 ? -67.682 -59.395 -1.174 1.00 63.51 ? 14 TRP D CD1 1 ATOM 6421 C CD2 . TRP D 2 14 ? -66.061 -58.816 0.252 1.00 60.12 ? 14 TRP D CD2 1 ATOM 6422 N NE1 . TRP D 2 14 ? -67.391 -60.494 -0.404 1.00 61.88 ? 14 TRP D NE1 1 ATOM 6423 C CE2 . TRP D 2 14 ? -66.399 -60.164 0.480 1.00 61.55 ? 14 TRP D CE2 1 ATOM 6424 C CE3 . TRP D 2 14 ? -65.061 -58.230 1.033 1.00 66.28 ? 14 TRP D CE3 1 ATOM 6425 C CZ2 . TRP D 2 14 ? -65.776 -60.934 1.456 1.00 75.07 ? 14 TRP D CZ2 1 ATOM 6426 C CZ3 . TRP D 2 14 ? -64.444 -58.994 2.001 1.00 79.10 ? 14 TRP D CZ3 1 ATOM 6427 C CH2 . TRP D 2 14 ? -64.805 -60.332 2.207 1.00 89.60 ? 14 TRP D CH2 1 ATOM 6428 N N . THR D 2 15 ? -68.171 -55.073 -4.062 1.00 89.69 ? 15 THR D N 1 ATOM 6429 C CA . THR D 2 15 ? -68.284 -53.683 -4.483 1.00 104.28 ? 15 THR D CA 1 ATOM 6430 C C . THR D 2 15 ? -68.394 -52.779 -3.257 1.00 106.79 ? 15 THR D C 1 ATOM 6431 O O . THR D 2 15 ? -68.205 -51.563 -3.344 1.00 89.47 ? 15 THR D O 1 ATOM 6432 C CB . THR D 2 15 ? -69.510 -53.469 -5.389 1.00 104.11 ? 15 THR D CB 1 ATOM 6433 O OG1 . THR D 2 15 ? -70.698 -53.851 -4.683 1.00 107.34 ? 15 THR D OG1 1 ATOM 6434 C CG2 . THR D 2 15 ? -69.388 -54.308 -6.654 1.00 101.14 ? 15 THR D CG2 1 ATOM 6435 N N . GLY D 2 16 ? -68.695 -53.391 -2.113 1.00 81.65 ? 16 GLY D N 1 ATOM 6436 C CA . GLY D 2 16 ? -68.862 -52.665 -0.868 1.00 76.88 ? 16 GLY D CA 1 ATOM 6437 C C . GLY D 2 16 ? -67.550 -52.180 -0.287 1.00 87.19 ? 16 GLY D C 1 ATOM 6438 O O . GLY D 2 16 ? -67.481 -51.100 0.298 1.00 98.00 ? 16 GLY D O 1 ATOM 6439 N N . MET D 2 17 ? -66.504 -52.983 -0.447 1.00 93.90 ? 17 MET D N 1 ATOM 6440 C CA . MET D 2 17 ? -65.183 -52.619 0.049 1.00 91.76 ? 17 MET D CA 1 ATOM 6441 C C . MET D 2 17 ? -64.458 -51.713 -0.942 1.00 100.54 ? 17 MET D C 1 ATOM 6442 O O . MET D 2 17 ? -64.162 -52.117 -2.067 1.00 102.24 ? 17 MET D O 1 ATOM 6443 C CB . MET D 2 17 ? -64.355 -53.873 0.325 1.00 75.30 ? 17 MET D CB 1 ATOM 6444 C CG . MET D 2 17 ? -62.959 -53.582 0.832 1.00 94.23 ? 17 MET D CG 1 ATOM 6445 S SD . MET D 2 17 ? -62.123 -55.081 1.367 1.00 91.21 ? 17 MET D SD 1 ATOM 6446 C CE . MET D 2 17 ? -62.212 -56.061 -0.126 1.00 90.39 ? 17 MET D CE 1 ATOM 6447 N N . VAL D 2 18 ? -64.172 -50.486 -0.518 1.00 86.82 ? 18 VAL D N 1 ATOM 6448 C CA . VAL D 2 18 ? -63.554 -49.501 -1.398 1.00 92.07 ? 18 VAL D CA 1 ATOM 6449 C C . VAL D 2 18 ? -62.316 -48.867 -0.770 1.00 94.97 ? 18 VAL D C 1 ATOM 6450 O O . VAL D 2 18 ? -61.811 -47.856 -1.259 1.00 104.45 ? 18 VAL D O 1 ATOM 6451 C CB . VAL D 2 18 ? -64.548 -48.384 -1.767 1.00 100.19 ? 18 VAL D CB 1 ATOM 6452 C CG1 . VAL D 2 18 ? -65.778 -48.970 -2.443 1.00 90.21 ? 18 VAL D CG1 1 ATOM 6453 C CG2 . VAL D 2 18 ? -64.941 -47.593 -0.528 1.00 103.36 ? 18 VAL D CG2 1 ATOM 6454 N N . ASP D 2 19 ? -61.829 -49.466 0.311 1.00 84.54 ? 19 ASP D N 1 ATOM 6455 C CA . ASP D 2 19 ? -60.671 -48.935 1.021 1.00 87.25 ? 19 ASP D CA 1 ATOM 6456 C C . ASP D 2 19 ? -59.364 -49.463 0.438 1.00 74.72 ? 19 ASP D C 1 ATOM 6457 O O . ASP D 2 19 ? -58.334 -48.792 0.491 1.00 71.08 ? 19 ASP D O 1 ATOM 6458 C CB . ASP D 2 19 ? -60.752 -49.283 2.508 1.00 104.00 ? 19 ASP D CB 1 ATOM 6459 C CG . ASP D 2 19 ? -62.051 -48.831 3.143 1.00 112.85 ? 19 ASP D CG 1 ATOM 6460 O OD1 . ASP D 2 19 ? -62.761 -48.011 2.526 1.00 126.87 ? 19 ASP D OD1 1 ATOM 6461 O OD2 . ASP D 2 19 ? -62.360 -49.297 4.260 1.00 101.40 ? 19 ASP D OD2 1 ATOM 6462 N N . GLY D 2 20 ? -59.410 -50.671 -0.114 1.00 69.29 ? 20 GLY D N 1 ATOM 6463 C CA . GLY D 2 20 ? -58.222 -51.304 -0.658 1.00 58.59 ? 20 GLY D CA 1 ATOM 6464 C C . GLY D 2 20 ? -58.554 -52.498 -1.530 1.00 58.18 ? 20 GLY D C 1 ATOM 6465 O O . GLY D 2 20 ? -59.716 -52.732 -1.853 1.00 52.94 ? 20 GLY D O 1 ATOM 6466 N N . TRP D 2 21 ? -57.529 -53.256 -1.908 1.00 80.18 ? 21 TRP D N 1 ATOM 6467 C CA . TRP D 2 21 ? -57.710 -54.406 -2.788 1.00 77.83 ? 21 TRP D CA 1 ATOM 6468 C C . TRP D 2 21 ? -58.174 -55.645 -2.039 1.00 76.06 ? 21 TRP D C 1 ATOM 6469 O O . TRP D 2 21 ? -59.013 -56.384 -2.532 1.00 72.67 ? 21 TRP D O 1 ATOM 6470 C CB . TRP D 2 21 ? -56.427 -54.719 -3.563 1.00 90.40 ? 21 TRP D CB 1 ATOM 6471 C CG . TRP D 2 21 ? -56.206 -53.836 -4.752 1.00 77.60 ? 21 TRP D CG 1 ATOM 6472 C CD1 . TRP D 2 21 ? -57.163 -53.283 -5.550 1.00 78.71 ? 21 TRP D CD1 1 ATOM 6473 C CD2 . TRP D 2 21 ? -54.946 -53.423 -5.291 1.00 74.91 ? 21 TRP D CD2 1 ATOM 6474 N NE1 . TRP D 2 21 ? -56.578 -52.540 -6.547 1.00 82.75 ? 21 TRP D NE1 1 ATOM 6475 C CE2 . TRP D 2 21 ? -55.217 -52.611 -6.410 1.00 81.10 ? 21 TRP D CE2 1 ATOM 6476 C CE3 . TRP D 2 21 ? -53.615 -53.656 -4.933 1.00 75.30 ? 21 TRP D CE3 1 ATOM 6477 C CZ2 . TRP D 2 21 ? -54.206 -52.032 -7.174 1.00 77.14 ? 21 TRP D CZ2 1 ATOM 6478 C CZ3 . TRP D 2 21 ? -52.615 -53.082 -5.691 1.00 66.50 ? 21 TRP D CZ3 1 ATOM 6479 C CH2 . TRP D 2 21 ? -52.914 -52.279 -6.799 1.00 73.81 ? 21 TRP D CH2 1 ATOM 6480 N N . TYR D 2 22 ? -57.616 -55.878 -0.855 1.00 115.97 ? 22 TYR D N 1 ATOM 6481 C CA . TYR D 2 22 ? -58.003 -57.029 -0.043 1.00 110.24 ? 22 TYR D CA 1 ATOM 6482 C C . TYR D 2 22 ? -58.465 -56.575 1.337 1.00 108.20 ? 22 TYR D C 1 ATOM 6483 O O . TYR D 2 22 ? -57.884 -55.662 1.920 1.00 117.24 ? 22 TYR D O 1 ATOM 6484 C CB . TYR D 2 22 ? -56.834 -58.004 0.106 1.00 110.34 ? 22 TYR D CB 1 ATOM 6485 C CG . TYR D 2 22 ? -55.809 -57.920 -1.004 1.00 105.97 ? 22 TYR D CG 1 ATOM 6486 C CD1 . TYR D 2 22 ? -54.610 -57.240 -0.819 1.00 100.19 ? 22 TYR D CD1 1 ATOM 6487 C CD2 . TYR D 2 22 ? -56.039 -58.520 -2.236 1.00 106.69 ? 22 TYR D CD2 1 ATOM 6488 C CE1 . TYR D 2 22 ? -53.670 -57.161 -1.830 1.00 101.58 ? 22 TYR D CE1 1 ATOM 6489 C CE2 . TYR D 2 22 ? -55.103 -58.446 -3.254 1.00 101.72 ? 22 TYR D CE2 1 ATOM 6490 C CZ . TYR D 2 22 ? -53.923 -57.766 -3.045 1.00 97.04 ? 22 TYR D CZ 1 ATOM 6491 O OH . TYR D 2 22 ? -52.996 -57.696 -4.058 1.00 83.68 ? 22 TYR D OH 1 ATOM 6492 N N . GLY D 2 23 ? -59.503 -57.217 1.862 1.00 77.67 ? 23 GLY D N 1 ATOM 6493 C CA . GLY D 2 23 ? -60.027 -56.846 3.164 1.00 86.16 ? 23 GLY D CA 1 ATOM 6494 C C . GLY D 2 23 ? -60.944 -57.873 3.800 1.00 79.72 ? 23 GLY D C 1 ATOM 6495 O O . GLY D 2 23 ? -60.930 -59.048 3.435 1.00 66.13 ? 23 GLY D O 1 ATOM 6496 N N . TYR D 2 24 ? -61.746 -57.418 4.759 1.00 99.56 ? 24 TYR D N 1 ATOM 6497 C CA . TYR D 2 24 ? -62.618 -58.302 5.521 1.00 92.38 ? 24 TYR D CA 1 ATOM 6498 C C . TYR D 2 24 ? -64.063 -57.813 5.527 1.00 96.20 ? 24 TYR D C 1 ATOM 6499 O O . TYR D 2 24 ? -64.344 -56.662 5.183 1.00 94.11 ? 24 TYR D O 1 ATOM 6500 C CB . TYR D 2 24 ? -62.134 -58.408 6.969 1.00 88.53 ? 24 TYR D CB 1 ATOM 6501 C CG . TYR D 2 24 ? -60.645 -58.614 7.138 1.00 73.15 ? 24 TYR D CG 1 ATOM 6502 C CD1 . TYR D 2 24 ? -59.787 -57.531 7.280 1.00 82.53 ? 24 TYR D CD1 1 ATOM 6503 C CD2 . TYR D 2 24 ? -60.099 -59.889 7.179 1.00 74.19 ? 24 TYR D CD2 1 ATOM 6504 C CE1 . TYR D 2 24 ? -58.422 -57.712 7.446 1.00 88.54 ? 24 TYR D CE1 1 ATOM 6505 C CE2 . TYR D 2 24 ? -58.736 -60.080 7.343 1.00 70.89 ? 24 TYR D CE2 1 ATOM 6506 C CZ . TYR D 2 24 ? -57.904 -58.989 7.476 1.00 76.75 ? 24 TYR D CZ 1 ATOM 6507 O OH . TYR D 2 24 ? -56.550 -59.175 7.639 1.00 79.19 ? 24 TYR D OH 1 ATOM 6508 N N . HIS D 2 25 ? -64.974 -58.696 5.927 1.00 87.79 ? 25 HIS D N 1 ATOM 6509 C CA . HIS D 2 25 ? -66.367 -58.322 6.152 1.00 100.91 ? 25 HIS D CA 1 ATOM 6510 C C . HIS D 2 25 ? -66.884 -58.979 7.425 1.00 112.35 ? 25 HIS D C 1 ATOM 6511 O O . HIS D 2 25 ? -67.349 -60.119 7.399 1.00 116.01 ? 25 HIS D O 1 ATOM 6512 C CB . HIS D 2 25 ? -67.246 -58.716 4.962 1.00 97.87 ? 25 HIS D CB 1 ATOM 6513 C CG . HIS D 2 25 ? -68.705 -58.453 5.177 1.00 102.35 ? 25 HIS D CG 1 ATOM 6514 N ND1 . HIS D 2 25 ? -69.633 -59.464 5.312 1.00 96.17 ? 25 HIS D ND1 1 ATOM 6515 C CD2 . HIS D 2 25 ? -69.395 -57.293 5.288 1.00 96.34 ? 25 HIS D CD2 1 ATOM 6516 C CE1 . HIS D 2 25 ? -70.832 -58.938 5.488 1.00 90.38 ? 25 HIS D CE1 1 ATOM 6517 N NE2 . HIS D 2 25 ? -70.716 -57.623 5.479 1.00 89.90 ? 25 HIS D NE2 1 ATOM 6518 N N . HIS D 2 26 ? -66.798 -58.254 8.536 1.00 104.23 ? 26 HIS D N 1 ATOM 6519 C CA . HIS D 2 26 ? -67.201 -58.791 9.832 1.00 98.72 ? 26 HIS D CA 1 ATOM 6520 C C . HIS D 2 26 ? -68.717 -58.787 9.993 1.00 103.79 ? 26 HIS D C 1 ATOM 6521 O O . HIS D 2 26 ? -69.423 -58.027 9.331 1.00 115.25 ? 26 HIS D O 1 ATOM 6522 C CB . HIS D 2 26 ? -66.546 -58.006 10.972 1.00 88.76 ? 26 HIS D CB 1 ATOM 6523 C CG . HIS D 2 26 ? -67.117 -56.636 11.170 1.00 102.09 ? 26 HIS D CG 1 ATOM 6524 N ND1 . HIS D 2 26 ? -66.725 -55.549 10.419 1.00 111.85 ? 26 HIS D ND1 1 ATOM 6525 C CD2 . HIS D 2 26 ? -68.050 -56.177 12.037 1.00 119.91 ? 26 HIS D CD2 1 ATOM 6526 C CE1 . HIS D 2 26 ? -67.393 -54.480 10.814 1.00 121.65 ? 26 HIS D CE1 1 ATOM 6527 N NE2 . HIS D 2 26 ? -68.204 -54.834 11.795 1.00 126.05 ? 26 HIS D NE2 1 ATOM 6528 N N . GLN D 2 27 ? -69.207 -59.647 10.879 1.00 118.39 ? 27 GLN D N 1 ATOM 6529 C CA . GLN D 2 27 ? -70.636 -59.758 11.147 1.00 133.38 ? 27 GLN D CA 1 ATOM 6530 C C . GLN D 2 27 ? -70.873 -60.204 12.585 1.00 129.33 ? 27 GLN D C 1 ATOM 6531 O O . GLN D 2 27 ? -71.159 -61.371 12.842 1.00 122.71 ? 27 GLN D O 1 ATOM 6532 C CB . GLN D 2 27 ? -71.285 -60.748 10.176 1.00 130.76 ? 27 GLN D CB 1 ATOM 6533 C CG . GLN D 2 27 ? -72.761 -61.021 10.437 1.00 124.41 ? 27 GLN D CG 1 ATOM 6534 C CD . GLN D 2 27 ? -73.634 -59.803 10.197 1.00 142.17 ? 27 GLN D CD 1 ATOM 6535 O OE1 . GLN D 2 27 ? -74.075 -59.552 9.075 1.00 140.64 ? 27 GLN D OE1 1 ATOM 6536 N NE2 . GLN D 2 27 ? -73.891 -59.042 11.255 1.00 143.89 ? 27 GLN D NE2 1 ATOM 6537 N N . ASN D 2 28 ? -70.742 -59.271 13.523 1.00 130.10 ? 28 ASN D N 1 ATOM 6538 C CA . ASN D 2 28 ? -70.953 -59.578 14.932 1.00 120.69 ? 28 ASN D CA 1 ATOM 6539 C C . ASN D 2 28 ? -72.182 -58.876 15.503 1.00 136.93 ? 28 ASN D C 1 ATOM 6540 O O . ASN D 2 28 ? -73.053 -58.423 14.760 1.00 132.28 ? 28 ASN D O 1 ATOM 6541 C CB . ASN D 2 28 ? -69.708 -59.244 15.761 1.00 96.29 ? 28 ASN D CB 1 ATOM 6542 C CG . ASN D 2 28 ? -69.420 -57.754 15.821 1.00 100.30 ? 28 ASN D CG 1 ATOM 6543 O OD1 . ASN D 2 28 ? -68.685 -57.292 16.692 1.00 94.80 ? 28 ASN D OD1 1 ATOM 6544 N ND2 . ASN D 2 28 ? -69.998 -56.995 14.897 1.00 118.39 ? 28 ASN D ND2 1 ATOM 6545 N N . GLU D 2 29 ? -72.242 -58.790 16.826 1.00 135.77 ? 29 GLU D N 1 ATOM 6546 C CA . GLU D 2 29 ? -73.383 -58.194 17.510 1.00 127.81 ? 29 GLU D CA 1 ATOM 6547 C C . GLU D 2 29 ? -73.414 -56.675 17.356 1.00 123.13 ? 29 GLU D C 1 ATOM 6548 O O . GLU D 2 29 ? -74.485 -56.067 17.344 1.00 117.53 ? 29 GLU D O 1 ATOM 6549 C CB . GLU D 2 29 ? -73.361 -58.573 18.992 1.00 143.62 ? 29 GLU D CB 1 ATOM 6550 C CG . GLU D 2 29 ? -73.452 -60.070 19.247 1.00 153.20 ? 29 GLU D CG 1 ATOM 6551 C CD . GLU D 2 29 ? -73.144 -60.443 20.686 1.00 160.40 ? 29 GLU D CD 1 ATOM 6552 O OE1 . GLU D 2 29 ? -72.386 -59.701 21.346 1.00 172.21 ? 29 GLU D OE1 1 ATOM 6553 O OE2 . GLU D 2 29 ? -73.656 -61.481 21.155 1.00 138.80 ? 29 GLU D OE2 1 ATOM 6554 N N . GLN D 2 30 ? -72.237 -56.069 17.236 1.00 138.81 ? 30 GLN D N 1 ATOM 6555 C CA . GLN D 2 30 ? -72.127 -54.616 17.134 1.00 134.50 ? 30 GLN D CA 1 ATOM 6556 C C . GLN D 2 30 ? -72.423 -54.087 15.730 1.00 147.24 ? 30 GLN D C 1 ATOM 6557 O O . GLN D 2 30 ? -72.474 -52.875 15.514 1.00 130.63 ? 30 GLN D O 1 ATOM 6558 C CB . GLN D 2 30 ? -70.746 -54.149 17.604 1.00 123.63 ? 30 GLN D CB 1 ATOM 6559 C CG . GLN D 2 30 ? -70.587 -54.139 19.117 1.00 89.78 ? 30 GLN D CG 1 ATOM 6560 C CD . GLN D 2 30 ? -69.268 -54.728 19.573 1.00 94.86 ? 30 GLN D CD 1 ATOM 6561 O OE1 . GLN D 2 30 ? -68.304 -54.005 19.823 1.00 79.91 ? 30 GLN D OE1 1 ATOM 6562 N NE2 . GLN D 2 30 ? -69.222 -56.050 19.689 1.00 101.86 ? 30 GLN D NE2 1 ATOM 6563 N N . GLY D 2 31 ? -72.618 -54.995 14.778 1.00 197.46 ? 31 GLY D N 1 ATOM 6564 C CA . GLY D 2 31 ? -72.978 -54.605 13.426 1.00 203.17 ? 31 GLY D CA 1 ATOM 6565 C C . GLY D 2 31 ? -72.199 -55.321 12.339 1.00 186.76 ? 31 GLY D C 1 ATOM 6566 O O . GLY D 2 31 ? -71.598 -56.370 12.575 1.00 177.57 ? 31 GLY D O 1 ATOM 6567 N N . SER D 2 32 ? -72.216 -54.748 11.139 1.00 129.60 ? 32 SER D N 1 ATOM 6568 C CA . SER D 2 32 ? -71.514 -55.325 9.997 1.00 116.85 ? 32 SER D CA 1 ATOM 6569 C C . SER D 2 32 ? -70.608 -54.291 9.338 1.00 111.27 ? 32 SER D C 1 ATOM 6570 O O . SER D 2 32 ? -70.183 -53.326 9.975 1.00 108.47 ? 32 SER D O 1 ATOM 6571 C CB . SER D 2 32 ? -72.514 -55.866 8.973 1.00 101.16 ? 32 SER D CB 1 ATOM 6572 O OG . SER D 2 32 ? -73.359 -56.844 9.551 1.00 98.20 ? 32 SER D OG 1 ATOM 6573 N N . GLY D 2 33 ? -70.312 -54.500 8.059 1.00 147.00 ? 33 GLY D N 1 ATOM 6574 C CA . GLY D 2 33 ? -69.507 -53.561 7.302 1.00 142.35 ? 33 GLY D CA 1 ATOM 6575 C C . GLY D 2 33 ? -68.261 -54.177 6.698 1.00 125.20 ? 33 GLY D C 1 ATOM 6576 O O . GLY D 2 33 ? -67.821 -55.252 7.109 1.00 106.04 ? 33 GLY D O 1 ATOM 6577 N N . TYR D 2 34 ? -67.695 -53.488 5.712 1.00 109.87 ? 34 TYR D N 1 ATOM 6578 C CA . TYR D 2 34 ? -66.467 -53.935 5.071 1.00 85.01 ? 34 TYR D CA 1 ATOM 6579 C C . TYR D 2 34 ? -65.282 -53.106 5.551 1.00 84.81 ? 34 TYR D C 1 ATOM 6580 O O . TYR D 2 34 ? -65.420 -51.920 5.856 1.00 81.27 ? 34 TYR D O 1 ATOM 6581 C CB . TYR D 2 34 ? -66.584 -53.824 3.551 1.00 77.60 ? 34 TYR D CB 1 ATOM 6582 C CG . TYR D 2 34 ? -67.709 -54.629 2.945 1.00 72.54 ? 34 TYR D CG 1 ATOM 6583 C CD1 . TYR D 2 34 ? -68.936 -54.041 2.664 1.00 81.94 ? 34 TYR D CD1 1 ATOM 6584 C CD2 . TYR D 2 34 ? -67.542 -55.975 2.641 1.00 68.79 ? 34 TYR D CD2 1 ATOM 6585 C CE1 . TYR D 2 34 ? -69.968 -54.770 2.101 1.00 78.23 ? 34 TYR D CE1 1 ATOM 6586 C CE2 . TYR D 2 34 ? -68.567 -56.715 2.080 1.00 74.28 ? 34 TYR D CE2 1 ATOM 6587 C CZ . TYR D 2 34 ? -69.779 -56.107 1.811 1.00 81.81 ? 34 TYR D CZ 1 ATOM 6588 O OH . TYR D 2 34 ? -70.805 -56.840 1.253 1.00 65.64 ? 34 TYR D OH 1 ATOM 6589 N N . ALA D 2 35 ? -64.115 -53.736 5.613 1.00 89.31 ? 35 ALA D N 1 ATOM 6590 C CA . ALA D 2 35 ? -62.899 -53.045 6.017 1.00 101.70 ? 35 ALA D CA 1 ATOM 6591 C C . ALA D 2 35 ? -61.687 -53.661 5.332 1.00 103.87 ? 35 ALA D C 1 ATOM 6592 O O . ALA D 2 35 ? -61.348 -54.818 5.579 1.00 101.70 ? 35 ALA D O 1 ATOM 6593 C CB . ALA D 2 35 ? -62.742 -53.090 7.528 1.00 98.73 ? 35 ALA D CB 1 ATOM 6594 N N . ALA D 2 36 ? -61.038 -52.885 4.470 1.00 97.38 ? 36 ALA D N 1 ATOM 6595 C CA . ALA D 2 36 ? -59.876 -53.371 3.737 1.00 105.21 ? 36 ALA D CA 1 ATOM 6596 C C . ALA D 2 36 ? -58.651 -53.493 4.639 1.00 105.48 ? 36 ALA D C 1 ATOM 6597 O O . ALA D 2 36 ? -58.508 -52.754 5.614 1.00 104.48 ? 36 ALA D O 1 ATOM 6598 C CB . ALA D 2 36 ? -59.578 -52.464 2.557 1.00 110.04 ? 36 ALA D CB 1 ATOM 6599 N N . ASP D 2 37 ? -57.769 -54.431 4.306 1.00 99.40 ? 37 ASP D N 1 ATOM 6600 C CA . ASP D 2 37 ? -56.545 -54.638 5.069 1.00 103.33 ? 37 ASP D CA 1 ATOM 6601 C C . ASP D 2 37 ? -55.546 -53.513 4.806 1.00 109.13 ? 37 ASP D C 1 ATOM 6602 O O . ASP D 2 37 ? -55.251 -53.187 3.657 1.00 102.42 ? 37 ASP D O 1 ATOM 6603 C CB . ASP D 2 37 ? -55.929 -55.996 4.726 1.00 88.45 ? 37 ASP D CB 1 ATOM 6604 C CG . ASP D 2 37 ? -54.801 -56.377 5.663 1.00 99.73 ? 37 ASP D CG 1 ATOM 6605 O OD1 . ASP D 2 37 ? -54.327 -57.530 5.588 1.00 103.20 ? 37 ASP D OD1 1 ATOM 6606 O OD2 . ASP D 2 37 ? -54.388 -55.526 6.479 1.00 112.64 ? 37 ASP D OD2 1 ATOM 6607 N N . LEU D 2 38 ? -55.032 -52.922 5.880 1.00 115.40 ? 38 LEU D N 1 ATOM 6608 C CA . LEU D 2 38 ? -54.087 -51.814 5.780 1.00 109.18 ? 38 LEU D CA 1 ATOM 6609 C C . LEU D 2 38 ? -52.777 -52.261 5.144 1.00 99.16 ? 38 LEU D C 1 ATOM 6610 O O . LEU D 2 38 ? -52.419 -51.813 4.057 1.00 104.63 ? 38 LEU D O 1 ATOM 6611 C CB . LEU D 2 38 ? -53.795 -51.242 7.172 1.00 136.80 ? 38 LEU D CB 1 ATOM 6612 C CG . LEU D 2 38 ? -53.170 -49.842 7.300 1.00 140.82 ? 38 LEU D CG 1 ATOM 6613 C CD1 . LEU D 2 38 ? -52.799 -49.473 8.742 1.00 122.34 ? 38 LEU D CD1 1 ATOM 6614 C CD2 . LEU D 2 38 ? -52.036 -49.532 6.318 1.00 130.91 ? 38 LEU D CD2 1 ATOM 6615 N N . LYS D 2 39 ? -52.063 -53.143 5.837 1.00 124.81 ? 39 LYS D N 1 ATOM 6616 C CA . LYS D 2 39 ? -50.724 -53.551 5.424 1.00 129.41 ? 39 LYS D CA 1 ATOM 6617 C C . LYS D 2 39 ? -50.706 -54.272 4.076 1.00 123.68 ? 39 LYS D C 1 ATOM 6618 O O . LYS D 2 39 ? -49.881 -53.969 3.213 1.00 116.57 ? 39 LYS D O 1 ATOM 6619 C CB . LYS D 2 39 ? -50.076 -54.429 6.501 1.00 123.54 ? 39 LYS D CB 1 ATOM 6620 C CG . LYS D 2 39 ? -48.655 -54.863 6.173 1.00 134.68 ? 39 LYS D CG 1 ATOM 6621 C CD . LYS D 2 39 ? -48.040 -55.665 7.308 1.00 136.00 ? 39 LYS D CD 1 ATOM 6622 C CE . LYS D 2 39 ? -46.603 -56.056 6.989 1.00 140.33 ? 39 LYS D CE 1 ATOM 6623 N NZ . LYS D 2 39 ? -45.959 -56.801 8.106 1.00 119.38 ? 39 LYS D NZ 1 ATOM 6624 N N . SER D 2 40 ? -51.619 -55.223 3.902 1.00 90.53 ? 40 SER D N 1 ATOM 6625 C CA . SER D 2 40 ? -51.653 -56.053 2.701 1.00 78.34 ? 40 SER D CA 1 ATOM 6626 C C . SER D 2 40 ? -51.842 -55.236 1.422 1.00 80.37 ? 40 SER D C 1 ATOM 6627 O O . SER D 2 40 ? -51.118 -55.424 0.445 1.00 68.52 ? 40 SER D O 1 ATOM 6628 C CB . SER D 2 40 ? -52.752 -57.112 2.820 1.00 68.98 ? 40 SER D CB 1 ATOM 6629 O OG . SER D 2 40 ? -52.709 -58.022 1.735 1.00 85.32 ? 40 SER D OG 1 ATOM 6630 N N . THR D 2 41 ? -52.817 -54.333 1.432 1.00 84.10 ? 41 THR D N 1 ATOM 6631 C CA . THR D 2 41 ? -53.107 -53.508 0.263 1.00 65.71 ? 41 THR D CA 1 ATOM 6632 C C . THR D 2 41 ? -51.961 -52.555 -0.067 1.00 71.68 ? 41 THR D C 1 ATOM 6633 O O . THR D 2 41 ? -51.678 -52.292 -1.236 1.00 71.90 ? 41 THR D O 1 ATOM 6634 C CB . THR D 2 41 ? -54.408 -52.703 0.447 1.00 59.11 ? 41 THR D CB 1 ATOM 6635 O OG1 . THR D 2 41 ? -55.532 -53.584 0.335 1.00 75.54 ? 41 THR D OG1 1 ATOM 6636 C CG2 . THR D 2 41 ? -54.525 -51.624 -0.613 1.00 65.99 ? 41 THR D CG2 1 ATOM 6637 N N . GLN D 2 42 ? -51.300 -52.046 0.966 1.00 72.54 ? 42 GLN D N 1 ATOM 6638 C CA . GLN D 2 42 ? -50.193 -51.116 0.775 1.00 70.50 ? 42 GLN D CA 1 ATOM 6639 C C . GLN D 2 42 ? -49.043 -51.766 0.009 1.00 71.68 ? 42 GLN D C 1 ATOM 6640 O O . GLN D 2 42 ? -48.533 -51.202 -0.959 1.00 66.80 ? 42 GLN D O 1 ATOM 6641 C CB . GLN D 2 42 ? -49.694 -50.583 2.118 1.00 86.07 ? 42 GLN D CB 1 ATOM 6642 C CG . GLN D 2 42 ? -48.682 -49.460 1.988 1.00 92.24 ? 42 GLN D CG 1 ATOM 6643 C CD . GLN D 2 42 ? -49.262 -48.242 1.296 1.00 100.96 ? 42 GLN D CD 1 ATOM 6644 O OE1 . GLN D 2 42 ? -50.439 -47.921 1.466 1.00 92.26 ? 42 GLN D OE1 1 ATOM 6645 N NE2 . GLN D 2 42 ? -48.437 -47.556 0.512 1.00 75.20 ? 42 GLN D NE2 1 ATOM 6646 N N . ASN D 2 43 ? -48.635 -52.953 0.446 1.00 87.40 ? 43 ASN D N 1 ATOM 6647 C CA . ASN D 2 43 ? -47.559 -53.674 -0.223 1.00 89.68 ? 43 ASN D CA 1 ATOM 6648 C C . ASN D 2 43 ? -47.866 -53.930 -1.691 1.00 79.99 ? 43 ASN D C 1 ATOM 6649 O O . ASN D 2 43 ? -47.009 -53.743 -2.552 1.00 84.93 ? 43 ASN D O 1 ATOM 6650 C CB . ASN D 2 43 ? -47.261 -54.995 0.488 1.00 79.17 ? 43 ASN D CB 1 ATOM 6651 C CG . ASN D 2 43 ? -45.946 -54.965 1.241 1.00 100.57 ? 43 ASN D CG 1 ATOM 6652 O OD1 . ASN D 2 43 ? -45.713 -54.086 2.072 1.00 115.07 ? 43 ASN D OD1 1 ATOM 6653 N ND2 . ASN D 2 43 ? -45.076 -55.929 0.952 1.00 96.61 ? 43 ASN D ND2 1 ATOM 6654 N N . ALA D 2 44 ? -49.090 -54.361 -1.970 1.00 59.58 ? 44 ALA D N 1 ATOM 6655 C CA . ALA D 2 44 ? -49.510 -54.624 -3.339 1.00 50.90 ? 44 ALA D CA 1 ATOM 6656 C C . ALA D 2 44 ? -49.357 -53.371 -4.190 1.00 59.56 ? 44 ALA D C 1 ATOM 6657 O O . ALA D 2 44 ? -48.747 -53.404 -5.257 1.00 59.63 ? 44 ALA D O 1 ATOM 6658 C CB . ALA D 2 44 ? -50.944 -55.116 -3.371 1.00 51.12 ? 44 ALA D CB 1 ATOM 6659 N N . ILE D 2 45 ? -49.910 -52.264 -3.709 1.00 63.29 ? 45 ILE D N 1 ATOM 6660 C CA . ILE D 2 45 ? -49.804 -50.994 -4.415 1.00 63.80 ? 45 ILE D CA 1 ATOM 6661 C C . ILE D 2 45 ? -48.345 -50.599 -4.636 1.00 64.29 ? 45 ILE D C 1 ATOM 6662 O O . ILE D 2 45 ? -47.960 -50.206 -5.735 1.00 62.73 ? 45 ILE D O 1 ATOM 6663 C CB . ILE D 2 45 ? -50.543 -49.867 -3.665 1.00 59.86 ? 45 ILE D CB 1 ATOM 6664 C CG1 . ILE D 2 45 ? -52.056 -50.082 -3.745 1.00 68.43 ? 45 ILE D CG1 1 ATOM 6665 C CG2 . ILE D 2 45 ? -50.176 -48.512 -4.241 1.00 59.69 ? 45 ILE D CG2 1 ATOM 6666 C CD1 . ILE D 2 45 ? -52.869 -48.982 -3.092 1.00 67.40 ? 45 ILE D CD1 1 ATOM 6667 N N . ASP D 2 46 ? -47.535 -50.712 -3.589 1.00 93.43 ? 46 ASP D N 1 ATOM 6668 C CA . ASP D 2 46 ? -46.121 -50.366 -3.685 1.00 86.20 ? 46 ASP D CA 1 ATOM 6669 C C . ASP D 2 46 ? -45.390 -51.255 -4.684 1.00 80.14 ? 46 ASP D C 1 ATOM 6670 O O . ASP D 2 46 ? -44.534 -50.782 -5.430 1.00 96.73 ? 46 ASP D O 1 ATOM 6671 C CB . ASP D 2 46 ? -45.444 -50.453 -2.313 1.00 92.95 ? 46 ASP D CB 1 ATOM 6672 C CG . ASP D 2 46 ? -45.827 -49.304 -1.397 1.00 110.53 ? 46 ASP D CG 1 ATOM 6673 O OD1 . ASP D 2 46 ? -46.662 -48.467 -1.804 1.00 109.69 ? 46 ASP D OD1 1 ATOM 6674 O OD2 . ASP D 2 46 ? -45.291 -49.236 -0.270 1.00 106.31 ? 46 ASP D OD2 1 ATOM 6675 N N . GLU D 2 47 ? -45.732 -52.539 -4.699 1.00 54.16 ? 47 GLU D N 1 ATOM 6676 C CA . GLU D 2 47 ? -45.037 -53.499 -5.549 1.00 57.57 ? 47 GLU D CA 1 ATOM 6677 C C . GLU D 2 47 ? -45.544 -53.480 -6.989 1.00 60.04 ? 47 GLU D C 1 ATOM 6678 O O . GLU D 2 47 ? -44.763 -53.620 -7.930 1.00 66.15 ? 47 GLU D O 1 ATOM 6679 C CB . GLU D 2 47 ? -45.106 -54.911 -4.957 1.00 53.04 ? 47 GLU D CB 1 ATOM 6680 C CG . GLU D 2 47 ? -44.317 -55.072 -3.659 1.00 62.15 ? 47 GLU D CG 1 ATOM 6681 C CD . GLU D 2 47 ? -44.247 -56.514 -3.169 1.00 74.26 ? 47 GLU D CD 1 ATOM 6682 O OE1 . GLU D 2 47 ? -45.031 -57.358 -3.655 1.00 63.42 ? 47 GLU D OE1 1 ATOM 6683 O OE2 . GLU D 2 47 ? -43.403 -56.805 -2.292 1.00 71.15 ? 47 GLU D OE2 1 ATOM 6684 N N . ILE D 2 48 ? -46.849 -53.305 -7.162 1.00 54.85 ? 48 ILE D N 1 ATOM 6685 C CA . ILE D 2 48 ? -47.420 -53.195 -8.501 1.00 50.78 ? 48 ILE D CA 1 ATOM 6686 C C . ILE D 2 48 ? -46.952 -51.903 -9.164 1.00 59.53 ? 48 ILE D C 1 ATOM 6687 O O . ILE D 2 48 ? -46.698 -51.867 -10.368 1.00 66.12 ? 48 ILE D O 1 ATOM 6688 C CB . ILE D 2 48 ? -48.962 -53.241 -8.477 1.00 48.31 ? 48 ILE D CB 1 ATOM 6689 C CG1 . ILE D 2 48 ? -49.453 -54.669 -8.252 1.00 47.98 ? 48 ILE D CG1 1 ATOM 6690 C CG2 . ILE D 2 48 ? -49.534 -52.720 -9.780 1.00 50.57 ? 48 ILE D CG2 1 ATOM 6691 C CD1 . ILE D 2 48 ? -49.156 -55.597 -9.400 1.00 39.74 ? 48 ILE D CD1 1 ATOM 6692 N N . THR D 2 49 ? -46.832 -50.844 -8.370 1.00 40.34 ? 49 THR D N 1 ATOM 6693 C CA . THR D 2 49 ? -46.366 -49.562 -8.879 1.00 38.09 ? 49 THR D CA 1 ATOM 6694 C C . THR D 2 49 ? -44.926 -49.669 -9.354 1.00 43.42 ? 49 THR D C 1 ATOM 6695 O O . THR D 2 49 ? -44.572 -49.160 -10.418 1.00 50.61 ? 49 THR D O 1 ATOM 6696 C CB . THR D 2 49 ? -46.479 -48.452 -7.820 1.00 40.49 ? 49 THR D CB 1 ATOM 6697 O OG1 . THR D 2 49 ? -47.858 -48.101 -7.642 1.00 48.75 ? 49 THR D OG1 1 ATOM 6698 C CG2 . THR D 2 49 ? -45.706 -47.220 -8.255 1.00 40.42 ? 49 THR D CG2 1 ATOM 6699 N N . ASN D 2 50 ? -44.096 -50.340 -8.563 1.00 55.56 ? 50 ASN D N 1 ATOM 6700 C CA . ASN D 2 50 ? -42.704 -50.548 -8.938 1.00 59.21 ? 50 ASN D CA 1 ATOM 6701 C C . ASN D 2 50 ? -42.603 -51.399 -10.200 1.00 57.01 ? 50 ASN D C 1 ATOM 6702 O O . ASN D 2 50 ? -41.655 -51.272 -10.974 1.00 53.84 ? 50 ASN D O 1 ATOM 6703 C CB . ASN D 2 50 ? -41.924 -51.193 -7.787 1.00 56.40 ? 50 ASN D CB 1 ATOM 6704 C CG . ASN D 2 50 ? -40.422 -51.219 -8.038 1.00 67.48 ? 50 ASN D CG 1 ATOM 6705 O OD1 . ASN D 2 50 ? -39.702 -50.284 -7.676 1.00 66.10 ? 50 ASN D OD1 1 ATOM 6706 N ND2 . ASN D 2 50 ? -39.943 -52.294 -8.656 1.00 58.55 ? 50 ASN D ND2 1 ATOM 6707 N N . LYS D 2 51 ? -43.595 -52.261 -10.402 1.00 54.62 ? 51 LYS D N 1 ATOM 6708 C CA . LYS D 2 51 ? -43.640 -53.121 -11.580 1.00 48.58 ? 51 LYS D CA 1 ATOM 6709 C C . LYS D 2 51 ? -43.880 -52.305 -12.838 1.00 49.85 ? 51 LYS D C 1 ATOM 6710 O O . LYS D 2 51 ? -43.145 -52.424 -13.815 1.00 56.83 ? 51 LYS D O 1 ATOM 6711 C CB . LYS D 2 51 ? -44.734 -54.174 -11.432 1.00 49.46 ? 51 LYS D CB 1 ATOM 6712 C CG . LYS D 2 51 ? -44.914 -55.052 -12.654 1.00 38.14 ? 51 LYS D CG 1 ATOM 6713 C CD . LYS D 2 51 ? -45.813 -56.235 -12.335 1.00 39.86 ? 51 LYS D CD 1 ATOM 6714 C CE . LYS D 2 51 ? -45.893 -57.193 -13.505 1.00 43.60 ? 51 LYS D CE 1 ATOM 6715 N NZ . LYS D 2 51 ? -46.543 -58.469 -13.112 1.00 70.66 ? 51 LYS D NZ 1 ATOM 6716 N N . VAL D 2 52 ? -44.916 -51.477 -12.807 1.00 60.38 ? 52 VAL D N 1 ATOM 6717 C CA . VAL D 2 52 ? -45.219 -50.599 -13.927 1.00 64.03 ? 52 VAL D CA 1 ATOM 6718 C C . VAL D 2 52 ? -44.050 -49.662 -14.212 1.00 64.91 ? 52 VAL D C 1 ATOM 6719 O O . VAL D 2 52 ? -43.721 -49.403 -15.371 1.00 71.92 ? 52 VAL D O 1 ATOM 6720 C CB . VAL D 2 52 ? -46.484 -49.768 -13.662 1.00 66.22 ? 52 VAL D CB 1 ATOM 6721 C CG1 . VAL D 2 52 ? -46.710 -48.765 -14.788 1.00 71.71 ? 52 VAL D CG1 1 ATOM 6722 C CG2 . VAL D 2 52 ? -47.686 -50.681 -13.501 1.00 56.07 ? 52 VAL D CG2 1 ATOM 6723 N N . ASN D 2 53 ? -43.423 -49.159 -13.153 1.00 49.72 ? 53 ASN D N 1 ATOM 6724 C CA . ASN D 2 53 ? -42.283 -48.262 -13.307 1.00 52.21 ? 53 ASN D CA 1 ATOM 6725 C C . ASN D 2 53 ? -41.054 -48.957 -13.880 1.00 58.44 ? 53 ASN D C 1 ATOM 6726 O O . ASN D 2 53 ? -40.225 -48.322 -14.526 1.00 68.65 ? 53 ASN D O 1 ATOM 6727 C CB . ASN D 2 53 ? -41.937 -47.586 -11.982 1.00 52.74 ? 53 ASN D CB 1 ATOM 6728 C CG . ASN D 2 53 ? -42.937 -46.517 -11.598 1.00 66.83 ? 53 ASN D CG 1 ATOM 6729 O OD1 . ASN D 2 53 ? -43.768 -46.109 -12.409 1.00 48.24 ? 53 ASN D OD1 1 ATOM 6730 N ND2 . ASN D 2 53 ? -42.859 -46.054 -10.355 1.00 84.60 ? 53 ASN D ND2 1 ATOM 6731 N N . SER D 2 54 ? -40.937 -50.259 -13.642 1.00 53.98 ? 54 SER D N 1 ATOM 6732 C CA . SER D 2 54 ? -39.814 -51.023 -14.174 1.00 52.89 ? 54 SER D CA 1 ATOM 6733 C C . SER D 2 54 ? -39.956 -51.252 -15.675 1.00 53.45 ? 54 SER D C 1 ATOM 6734 O O . SER D 2 54 ? -38.989 -51.121 -16.424 1.00 58.56 ? 54 SER D O 1 ATOM 6735 C CB . SER D 2 54 ? -39.665 -52.357 -13.441 1.00 45.75 ? 54 SER D CB 1 ATOM 6736 O OG . SER D 2 54 ? -39.125 -52.164 -12.147 1.00 50.83 ? 54 SER D OG 1 ATOM 6737 N N . VAL D 2 55 ? -41.165 -51.588 -16.109 1.00 42.53 ? 55 VAL D N 1 ATOM 6738 C CA . VAL D 2 55 ? -41.439 -51.813 -17.523 1.00 38.06 ? 55 VAL D CA 1 ATOM 6739 C C . VAL D 2 55 ? -41.242 -50.528 -18.321 1.00 43.41 ? 55 VAL D C 1 ATOM 6740 O O . VAL D 2 55 ? -40.923 -50.562 -19.508 1.00 36.30 ? 55 VAL D O 1 ATOM 6741 C CB . VAL D 2 55 ? -42.870 -52.343 -17.736 1.00 39.62 ? 55 VAL D CB 1 ATOM 6742 C CG1 . VAL D 2 55 ? -43.193 -52.449 -19.220 1.00 39.76 ? 55 VAL D CG1 1 ATOM 6743 C CG2 . VAL D 2 55 ? -43.035 -53.691 -17.052 1.00 33.07 ? 55 VAL D CG2 1 ATOM 6744 N N . ILE D 2 56 ? -41.420 -49.394 -17.653 1.00 50.45 ? 56 ILE D N 1 ATOM 6745 C CA . ILE D 2 56 ? -41.288 -48.094 -18.298 1.00 48.35 ? 56 ILE D CA 1 ATOM 6746 C C . ILE D 2 56 ? -39.875 -47.528 -18.195 1.00 53.11 ? 56 ILE D C 1 ATOM 6747 O O . ILE D 2 56 ? -39.253 -47.204 -19.205 1.00 57.64 ? 56 ILE D O 1 ATOM 6748 C CB . ILE D 2 56 ? -42.274 -47.071 -17.701 1.00 53.19 ? 56 ILE D CB 1 ATOM 6749 C CG1 . ILE D 2 56 ? -43.707 -47.405 -18.123 1.00 59.07 ? 56 ILE D CG1 1 ATOM 6750 C CG2 . ILE D 2 56 ? -41.912 -45.663 -18.137 1.00 54.45 ? 56 ILE D CG2 1 ATOM 6751 C CD1 . ILE D 2 56 ? -44.739 -46.421 -17.612 1.00 49.24 ? 56 ILE D CD1 1 ATOM 6752 N N . GLU D 2 57 ? -39.378 -47.414 -16.968 1.00 79.12 ? 57 GLU D N 1 ATOM 6753 C CA . GLU D 2 57 ? -38.099 -46.762 -16.706 1.00 74.97 ? 57 GLU D CA 1 ATOM 6754 C C . GLU D 2 57 ? -36.919 -47.450 -17.394 1.00 78.55 ? 57 GLU D C 1 ATOM 6755 O O . GLU D 2 57 ? -35.946 -46.790 -17.762 1.00 78.33 ? 57 GLU D O 1 ATOM 6756 C CB . GLU D 2 57 ? -37.853 -46.660 -15.196 1.00 91.77 ? 57 GLU D CB 1 ATOM 6757 C CG . GLU D 2 57 ? -36.740 -45.697 -14.801 1.00 128.88 ? 57 GLU D CG 1 ATOM 6758 C CD . GLU D 2 57 ? -35.475 -46.406 -14.340 1.00 147.24 ? 57 GLU D CD 1 ATOM 6759 O OE1 . GLU D 2 57 ? -35.578 -47.537 -13.812 1.00 126.56 ? 57 GLU D OE1 1 ATOM 6760 O OE2 . GLU D 2 57 ? -34.378 -45.826 -14.499 1.00 134.44 ? 57 GLU D OE2 1 ATOM 6761 N N . LYS D 2 58 ? -37.005 -48.767 -17.569 1.00 43.12 ? 58 LYS D N 1 ATOM 6762 C CA . LYS D 2 58 ? -35.911 -49.521 -18.182 1.00 50.82 ? 58 LYS D CA 1 ATOM 6763 C C . LYS D 2 58 ? -35.774 -49.255 -19.681 1.00 50.46 ? 58 LYS D C 1 ATOM 6764 O O . LYS D 2 58 ? -34.819 -49.703 -20.316 1.00 42.47 ? 58 LYS D O 1 ATOM 6765 C CB . LYS D 2 58 ? -36.063 -51.020 -17.921 1.00 40.87 ? 58 LYS D CB 1 ATOM 6766 C CG . LYS D 2 58 ? -35.799 -51.425 -16.480 1.00 54.81 ? 58 LYS D CG 1 ATOM 6767 C CD . LYS D 2 58 ? -34.370 -51.106 -16.071 1.00 48.24 ? 58 LYS D CD 1 ATOM 6768 C CE . LYS D 2 58 ? -34.105 -51.493 -14.621 1.00 58.09 ? 58 LYS D CE 1 ATOM 6769 N NZ . LYS D 2 58 ? -32.700 -51.202 -14.219 1.00 62.03 ? 58 LYS D NZ 1 ATOM 6770 N N . MET D 2 59 ? -36.730 -48.522 -20.239 1.00 50.54 ? 59 MET D N 1 ATOM 6771 C CA . MET D 2 59 ? -36.690 -48.155 -21.650 1.00 56.06 ? 59 MET D CA 1 ATOM 6772 C C . MET D 2 59 ? -36.197 -46.724 -21.837 1.00 54.46 ? 59 MET D C 1 ATOM 6773 O O . MET D 2 59 ? -36.995 -45.798 -21.983 1.00 60.10 ? 59 MET D O 1 ATOM 6774 C CB . MET D 2 59 ? -38.075 -48.319 -22.284 1.00 69.06 ? 59 MET D CB 1 ATOM 6775 C CG . MET D 2 59 ? -38.204 -47.728 -23.685 1.00 49.10 ? 59 MET D CG 1 ATOM 6776 S SD . MET D 2 59 ? -37.320 -48.671 -24.940 1.00 62.03 ? 59 MET D SD 1 ATOM 6777 C CE . MET D 2 59 ? -38.318 -50.156 -24.988 1.00 58.20 ? 59 MET D CE 1 ATOM 6778 N N . ASN D 2 60 ? -34.880 -46.544 -21.810 1.00 54.52 ? 60 ASN D N 1 ATOM 6779 C CA . ASN D 2 60 ? -34.278 -45.262 -22.168 1.00 77.90 ? 60 ASN D CA 1 ATOM 6780 C C . ASN D 2 60 ? -33.565 -45.384 -23.513 1.00 69.21 ? 60 ASN D C 1 ATOM 6781 O O . ASN D 2 60 ? -32.614 -46.157 -23.660 1.00 57.38 ? 60 ASN D O 1 ATOM 6782 C CB . ASN D 2 60 ? -33.328 -44.758 -21.073 1.00 79.63 ? 60 ASN D CB 1 ATOM 6783 C CG . ASN D 2 60 ? -31.950 -45.390 -21.150 1.00 106.86 ? 60 ASN D CG 1 ATOM 6784 O OD1 . ASN D 2 60 ? -31.084 -44.930 -21.896 1.00 108.75 ? 60 ASN D OD1 1 ATOM 6785 N ND2 . ASN D 2 60 ? -31.737 -46.444 -20.369 1.00 99.59 ? 60 ASN D ND2 1 ATOM 6786 N N . THR D 2 61 ? -34.040 -44.636 -24.501 1.00 49.54 ? 61 THR D N 1 ATOM 6787 C CA . THR D 2 61 ? -33.563 -44.807 -25.865 1.00 58.16 ? 61 THR D CA 1 ATOM 6788 C C . THR D 2 61 ? -32.489 -43.802 -26.267 1.00 56.18 ? 61 THR D C 1 ATOM 6789 O O . THR D 2 61 ? -32.222 -42.834 -25.558 1.00 51.98 ? 61 THR D O 1 ATOM 6790 C CB . THR D 2 61 ? -34.721 -44.726 -26.869 1.00 60.91 ? 61 THR D CB 1 ATOM 6791 O OG1 . THR D 2 61 ? -35.317 -43.426 -26.803 1.00 66.74 ? 61 THR D OG1 1 ATOM 6792 C CG2 . THR D 2 61 ? -35.770 -45.780 -26.551 1.00 54.31 ? 61 THR D CG2 1 ATOM 6793 N N . GLN D 2 62 ? -31.876 -44.052 -27.417 1.00 75.92 ? 62 GLN D N 1 ATOM 6794 C CA . GLN D 2 62 ? -30.842 -43.183 -27.959 1.00 88.37 ? 62 GLN D CA 1 ATOM 6795 C C . GLN D 2 62 ? -31.474 -42.091 -28.813 1.00 82.11 ? 62 GLN D C 1 ATOM 6796 O O . GLN D 2 62 ? -32.501 -42.316 -29.451 1.00 87.40 ? 62 GLN D O 1 ATOM 6797 C CB . GLN D 2 62 ? -29.881 -44.000 -28.825 1.00 83.37 ? 62 GLN D CB 1 ATOM 6798 C CG . GLN D 2 62 ? -29.267 -45.202 -28.132 1.00 71.77 ? 62 GLN D CG 1 ATOM 6799 C CD . GLN D 2 62 ? -28.139 -44.821 -27.197 1.00 94.99 ? 62 GLN D CD 1 ATOM 6800 O OE1 . GLN D 2 62 ? -28.328 -44.722 -25.984 1.00 99.49 ? 62 GLN D OE1 1 ATOM 6801 N NE2 . GLN D 2 62 ? -26.954 -44.603 -27.758 1.00 89.85 ? 62 GLN D NE2 1 ATOM 6802 N N . PHE D 2 63 ? -30.861 -40.910 -28.830 1.00 42.67 ? 63 PHE D N 1 ATOM 6803 C CA . PHE D 2 63 ? -31.305 -39.847 -29.727 1.00 53.40 ? 63 PHE D CA 1 ATOM 6804 C C . PHE D 2 63 ? -30.903 -40.179 -31.158 1.00 48.25 ? 63 PHE D C 1 ATOM 6805 O O . PHE D 2 63 ? -29.753 -39.987 -31.549 1.00 47.06 ? 63 PHE D O 1 ATOM 6806 C CB . PHE D 2 63 ? -30.705 -38.498 -29.328 1.00 52.20 ? 63 PHE D CB 1 ATOM 6807 C CG . PHE D 2 63 ? -31.207 -37.340 -30.154 1.00 49.34 ? 63 PHE D CG 1 ATOM 6808 C CD1 . PHE D 2 63 ? -32.130 -36.450 -29.630 1.00 51.50 ? 63 PHE D CD1 1 ATOM 6809 C CD2 . PHE D 2 63 ? -30.760 -37.145 -31.453 1.00 51.28 ? 63 PHE D CD2 1 ATOM 6810 C CE1 . PHE D 2 63 ? -32.596 -35.383 -30.382 1.00 60.67 ? 63 PHE D CE1 1 ATOM 6811 C CE2 . PHE D 2 63 ? -31.223 -36.081 -32.212 1.00 42.32 ? 63 PHE D CE2 1 ATOM 6812 C CZ . PHE D 2 63 ? -32.143 -35.200 -31.676 1.00 44.47 ? 63 PHE D CZ 1 ATOM 6813 N N . THR D 2 64 ? -31.854 -40.682 -31.936 1.00 69.42 ? 64 THR D N 1 ATOM 6814 C CA . THR D 2 64 ? -31.584 -41.040 -33.320 1.00 76.20 ? 64 THR D CA 1 ATOM 6815 C C . THR D 2 64 ? -32.670 -40.508 -34.238 1.00 65.69 ? 64 THR D C 1 ATOM 6816 O O . THR D 2 64 ? -33.820 -40.339 -33.831 1.00 58.24 ? 64 THR D O 1 ATOM 6817 C CB . THR D 2 64 ? -31.478 -42.569 -33.509 1.00 77.64 ? 64 THR D CB 1 ATOM 6818 O OG1 . THR D 2 64 ? -32.677 -43.197 -33.037 1.00 70.55 ? 64 THR D OG1 1 ATOM 6819 C CG2 . THR D 2 64 ? -30.278 -43.127 -32.750 1.00 76.30 ? 64 THR D CG2 1 ATOM 6820 N N . ALA D 2 65 ? -32.294 -40.244 -35.482 1.00 66.05 ? 65 ALA D N 1 ATOM 6821 C CA . ALA D 2 65 ? -33.251 -39.797 -36.477 1.00 57.33 ? 65 ALA D CA 1 ATOM 6822 C C . ALA D 2 65 ? -33.505 -40.905 -37.485 1.00 56.73 ? 65 ALA D C 1 ATOM 6823 O O . ALA D 2 65 ? -32.813 -41.006 -38.499 1.00 51.80 ? 65 ALA D O 1 ATOM 6824 C CB . ALA D 2 65 ? -32.751 -38.544 -37.175 1.00 55.29 ? 65 ALA D CB 1 ATOM 6825 N N . VAL D 2 66 ? -34.484 -41.752 -37.197 1.00 51.76 ? 66 VAL D N 1 ATOM 6826 C CA . VAL D 2 66 ? -34.896 -42.739 -38.176 1.00 45.58 ? 66 VAL D CA 1 ATOM 6827 C C . VAL D 2 66 ? -35.310 -41.989 -39.434 1.00 58.53 ? 66 VAL D C 1 ATOM 6828 O O . VAL D 2 66 ? -35.639 -40.800 -39.377 1.00 65.33 ? 66 VAL D O 1 ATOM 6829 C CB . VAL D 2 66 ? -35.995 -43.694 -37.617 1.00 37.41 ? 66 VAL D CB 1 ATOM 6830 C CG1 . VAL D 2 66 ? -36.769 -43.076 -36.470 1.00 43.82 ? 66 VAL D CG1 1 ATOM 6831 C CG2 . VAL D 2 66 ? -36.866 -44.311 -38.706 1.00 46.33 ? 66 VAL D CG2 1 ATOM 6832 N N . GLY D 2 67 ? -35.248 -42.658 -40.576 1.00 52.78 ? 67 GLY D N 1 ATOM 6833 C CA . GLY D 2 67 ? -35.625 -42.017 -41.817 1.00 61.24 ? 67 GLY D CA 1 ATOM 6834 C C . GLY D 2 67 ? -34.415 -41.485 -42.551 1.00 55.62 ? 67 GLY D C 1 ATOM 6835 O O . GLY D 2 67 ? -33.652 -40.676 -42.027 1.00 46.26 ? 67 GLY D O 1 ATOM 6836 N N . LYS D 2 68 ? -34.245 -41.956 -43.778 1.00 56.42 ? 68 LYS D N 1 ATOM 6837 C CA . LYS D 2 68 ? -33.115 -41.576 -44.602 1.00 44.89 ? 68 LYS D CA 1 ATOM 6838 C C . LYS D 2 68 ? -33.615 -41.261 -46.002 1.00 53.93 ? 68 LYS D C 1 ATOM 6839 O O . LYS D 2 68 ? -34.729 -41.633 -46.370 1.00 56.17 ? 68 LYS D O 1 ATOM 6840 C CB . LYS D 2 68 ? -32.098 -42.716 -44.641 1.00 53.75 ? 68 LYS D CB 1 ATOM 6841 C CG . LYS D 2 68 ? -31.478 -43.027 -43.288 1.00 44.17 ? 68 LYS D CG 1 ATOM 6842 C CD . LYS D 2 68 ? -30.247 -42.164 -43.048 1.00 56.87 ? 68 LYS D CD 1 ATOM 6843 C CE . LYS D 2 68 ? -29.917 -42.050 -41.571 1.00 62.28 ? 68 LYS D CE 1 ATOM 6844 N NZ . LYS D 2 68 ? -30.820 -41.090 -40.884 1.00 61.73 ? 68 LYS D NZ 1 ATOM 6845 N N . GLU D 2 69 ? -32.798 -40.564 -46.779 1.00 47.47 ? 69 GLU D N 1 ATOM 6846 C CA . GLU D 2 69 ? -33.168 -40.237 -48.146 1.00 38.18 ? 69 GLU D CA 1 ATOM 6847 C C . GLU D 2 69 ? -32.214 -40.907 -49.129 1.00 49.02 ? 69 GLU D C 1 ATOM 6848 O O . GLU D 2 69 ? -31.000 -40.923 -48.919 1.00 43.31 ? 69 GLU D O 1 ATOM 6849 C CB . GLU D 2 69 ? -33.178 -38.723 -48.344 1.00 41.86 ? 69 GLU D CB 1 ATOM 6850 C CG . GLU D 2 69 ? -34.258 -38.004 -47.553 1.00 44.16 ? 69 GLU D CG 1 ATOM 6851 C CD . GLU D 2 69 ? -34.068 -36.495 -47.535 1.00 51.64 ? 69 GLU D CD 1 ATOM 6852 O OE1 . GLU D 2 69 ? -32.905 -36.037 -47.516 1.00 60.04 ? 69 GLU D OE1 1 ATOM 6853 O OE2 . GLU D 2 69 ? -35.081 -35.765 -47.530 1.00 50.62 ? 69 GLU D OE2 1 ATOM 6854 N N . PHE D 2 70 ? -32.775 -41.476 -50.192 1.00 46.03 ? 70 PHE D N 1 ATOM 6855 C CA . PHE D 2 70 ? -31.983 -42.133 -51.227 1.00 42.97 ? 70 PHE D CA 1 ATOM 6856 C C . PHE D 2 70 ? -32.544 -41.821 -52.612 1.00 47.77 ? 70 PHE D C 1 ATOM 6857 O O . PHE D 2 70 ? -33.761 -41.775 -52.799 1.00 58.53 ? 70 PHE D O 1 ATOM 6858 C CB . PHE D 2 70 ? -31.965 -43.647 -51.007 1.00 39.57 ? 70 PHE D CB 1 ATOM 6859 C CG . PHE D 2 70 ? -31.472 -44.060 -49.650 1.00 39.10 ? 70 PHE D CG 1 ATOM 6860 C CD1 . PHE D 2 70 ? -30.119 -44.053 -49.354 1.00 44.80 ? 70 PHE D CD1 1 ATOM 6861 C CD2 . PHE D 2 70 ? -32.361 -44.462 -48.669 1.00 44.83 ? 70 PHE D CD2 1 ATOM 6862 C CE1 . PHE D 2 70 ? -29.663 -44.438 -48.101 1.00 42.11 ? 70 PHE D CE1 1 ATOM 6863 C CE2 . PHE D 2 70 ? -31.912 -44.844 -47.415 1.00 37.30 ? 70 PHE D CE2 1 ATOM 6864 C CZ . PHE D 2 70 ? -30.563 -44.834 -47.132 1.00 33.36 ? 70 PHE D CZ 1 ATOM 6865 N N . ASN D 2 71 ? -31.659 -41.611 -53.583 1.00 37.00 ? 71 ASN D N 1 ATOM 6866 C CA . ASN D 2 71 ? -32.097 -41.335 -54.949 1.00 41.32 ? 71 ASN D CA 1 ATOM 6867 C C . ASN D 2 71 ? -32.427 -42.607 -55.732 1.00 39.16 ? 71 ASN D C 1 ATOM 6868 O O . ASN D 2 71 ? -32.237 -43.716 -55.239 1.00 34.57 ? 71 ASN D O 1 ATOM 6869 C CB . ASN D 2 71 ? -31.074 -40.471 -55.698 1.00 40.43 ? 71 ASN D CB 1 ATOM 6870 C CG . ASN D 2 71 ? -29.732 -41.157 -55.865 1.00 47.31 ? 71 ASN D CG 1 ATOM 6871 O OD1 . ASN D 2 71 ? -29.660 -42.341 -56.199 1.00 42.95 ? 71 ASN D OD1 1 ATOM 6872 N ND2 . ASN D 2 71 ? -28.656 -40.406 -55.648 1.00 46.29 ? 71 ASN D ND2 1 ATOM 6873 N N . HIS D 2 72 ? -32.921 -42.434 -56.954 1.00 43.58 ? 72 HIS D N 1 ATOM 6874 C CA . HIS D 2 72 ? -33.398 -43.552 -57.767 1.00 37.60 ? 72 HIS D CA 1 ATOM 6875 C C . HIS D 2 72 ? -32.337 -44.618 -58.043 1.00 49.81 ? 72 HIS D C 1 ATOM 6876 O O . HIS D 2 72 ? -32.667 -45.735 -58.444 1.00 48.56 ? 72 HIS D O 1 ATOM 6877 C CB . HIS D 2 72 ? -33.977 -43.041 -59.088 1.00 47.81 ? 72 HIS D CB 1 ATOM 6878 C CG . HIS D 2 72 ? -32.987 -42.313 -59.944 1.00 64.76 ? 72 HIS D CG 1 ATOM 6879 N ND1 . HIS D 2 72 ? -32.640 -40.997 -59.726 1.00 73.44 ? 72 HIS D ND1 1 ATOM 6880 C CD2 . HIS D 2 72 ? -32.276 -42.715 -61.023 1.00 62.38 ? 72 HIS D CD2 1 ATOM 6881 C CE1 . HIS D 2 72 ? -31.754 -40.621 -60.632 1.00 69.08 ? 72 HIS D CE1 1 ATOM 6882 N NE2 . HIS D 2 72 ? -31.517 -41.645 -61.431 1.00 59.51 ? 72 HIS D NE2 1 ATOM 6883 N N . LEU D 2 73 ? -31.069 -44.277 -57.832 1.00 45.90 ? 73 LEU D N 1 ATOM 6884 C CA . LEU D 2 73 ? -29.987 -45.232 -58.053 1.00 40.85 ? 73 LEU D CA 1 ATOM 6885 C C . LEU D 2 73 ? -29.443 -45.797 -56.745 1.00 47.34 ? 73 LEU D C 1 ATOM 6886 O O . LEU D 2 73 ? -28.326 -46.310 -56.698 1.00 46.95 ? 73 LEU D O 1 ATOM 6887 C CB . LEU D 2 73 ? -28.859 -44.591 -58.855 1.00 41.46 ? 73 LEU D CB 1 ATOM 6888 C CG . LEU D 2 73 ? -29.199 -44.268 -60.309 1.00 40.38 ? 73 LEU D CG 1 ATOM 6889 C CD1 . LEU D 2 73 ? -28.036 -43.552 -60.979 1.00 42.33 ? 73 LEU D CD1 1 ATOM 6890 C CD2 . LEU D 2 73 ? -29.556 -45.534 -61.057 1.00 28.71 ? 73 LEU D CD2 1 ATOM 6891 N N . GLU D 2 74 ? -30.238 -45.701 -55.686 1.00 37.36 ? 74 GLU D N 1 ATOM 6892 C CA . GLU D 2 74 ? -29.844 -46.224 -54.387 1.00 31.07 ? 74 GLU D CA 1 ATOM 6893 C C . GLU D 2 74 ? -30.981 -47.047 -53.791 1.00 42.24 ? 74 GLU D C 1 ATOM 6894 O O . GLU D 2 74 ? -31.187 -47.069 -52.576 1.00 41.79 ? 74 GLU D O 1 ATOM 6895 C CB . GLU D 2 74 ? -29.447 -45.083 -53.448 1.00 33.51 ? 74 GLU D CB 1 ATOM 6896 C CG . GLU D 2 74 ? -28.216 -44.318 -53.899 1.00 34.36 ? 74 GLU D CG 1 ATOM 6897 C CD . GLU D 2 74 ? -27.875 -43.160 -52.983 1.00 45.76 ? 74 GLU D CD 1 ATOM 6898 O OE1 . GLU D 2 74 ? -28.760 -42.312 -52.741 1.00 38.13 ? 74 GLU D OE1 1 ATOM 6899 O OE2 . GLU D 2 74 ? -26.717 -43.096 -52.512 1.00 41.25 ? 74 GLU D OE2 1 ATOM 6900 N N . LYS D 2 75 ? -31.717 -47.728 -54.662 1.00 35.59 ? 75 LYS D N 1 ATOM 6901 C CA . LYS D 2 75 ? -32.876 -48.502 -54.238 1.00 39.35 ? 75 LYS D CA 1 ATOM 6902 C C . LYS D 2 75 ? -32.484 -49.634 -53.298 1.00 31.52 ? 75 LYS D C 1 ATOM 6903 O O . LYS D 2 75 ? -33.252 -50.006 -52.415 1.00 36.48 ? 75 LYS D O 1 ATOM 6904 C CB . LYS D 2 75 ? -33.636 -49.050 -55.450 1.00 38.91 ? 75 LYS D CB 1 ATOM 6905 C CG . LYS D 2 75 ? -34.793 -49.979 -55.099 1.00 51.03 ? 75 LYS D CG 1 ATOM 6906 C CD . LYS D 2 75 ? -35.835 -49.290 -54.224 1.00 52.20 ? 75 LYS D CD 1 ATOM 6907 C CE . LYS D 2 75 ? -36.520 -48.154 -54.963 1.00 54.47 ? 75 LYS D CE 1 ATOM 6908 N NZ . LYS D 2 75 ? -37.577 -47.522 -54.128 1.00 73.61 ? 75 LYS D NZ 1 ATOM 6909 N N . ARG D 2 76 ? -31.287 -50.176 -53.489 1.00 40.37 ? 76 ARG D N 1 ATOM 6910 C CA . ARG D 2 76 ? -30.802 -51.266 -52.644 1.00 38.65 ? 76 ARG D CA 1 ATOM 6911 C C . ARG D 2 76 ? -30.625 -50.839 -51.188 1.00 35.18 ? 76 ARG D C 1 ATOM 6912 O O . ARG D 2 76 ? -31.258 -51.397 -50.300 1.00 43.71 ? 76 ARG D O 1 ATOM 6913 C CB . ARG D 2 76 ? -29.492 -51.842 -53.182 1.00 34.71 ? 76 ARG D CB 1 ATOM 6914 C CG . ARG D 2 76 ? -29.642 -52.690 -54.433 1.00 34.81 ? 76 ARG D CG 1 ATOM 6915 C CD . ARG D 2 76 ? -28.278 -53.050 -54.988 1.00 33.58 ? 76 ARG D CD 1 ATOM 6916 N NE . ARG D 2 76 ? -27.480 -51.852 -55.225 1.00 37.24 ? 76 ARG D NE 1 ATOM 6917 C CZ . ARG D 2 76 ? -26.158 -51.843 -55.338 1.00 39.13 ? 76 ARG D CZ 1 ATOM 6918 N NH1 . ARG D 2 76 ? -25.476 -52.973 -55.231 1.00 38.55 ? 76 ARG D NH1 1 ATOM 6919 N NH2 . ARG D 2 76 ? -25.516 -50.701 -55.552 1.00 41.80 ? 76 ARG D NH2 1 ATOM 6920 N N . ILE D 2 77 ? -29.768 -49.851 -50.943 1.00 40.75 ? 77 ILE D N 1 ATOM 6921 C CA . ILE D 2 77 ? -29.553 -49.377 -49.579 1.00 34.03 ? 77 ILE D CA 1 ATOM 6922 C C . ILE D 2 77 ? -30.833 -48.792 -48.982 1.00 40.34 ? 77 ILE D C 1 ATOM 6923 O O . ILE D 2 77 ? -30.997 -48.757 -47.763 1.00 51.41 ? 77 ILE D O 1 ATOM 6924 C CB . ILE D 2 77 ? -28.396 -48.357 -49.478 1.00 36.49 ? 77 ILE D CB 1 ATOM 6925 C CG1 . ILE D 2 77 ? -28.678 -47.131 -50.343 1.00 46.02 ? 77 ILE D CG1 1 ATOM 6926 C CG2 . ILE D 2 77 ? -27.078 -49.000 -49.881 1.00 37.96 ? 77 ILE D CG2 1 ATOM 6927 C CD1 . ILE D 2 77 ? -27.564 -46.108 -50.320 1.00 47.01 ? 77 ILE D CD1 1 ATOM 6928 N N . GLU D 2 78 ? -31.743 -48.341 -49.840 1.00 38.17 ? 78 GLU D N 1 ATOM 6929 C CA . GLU D 2 78 ? -33.047 -47.892 -49.373 1.00 41.34 ? 78 GLU D CA 1 ATOM 6930 C C . GLU D 2 78 ? -33.841 -49.081 -48.838 1.00 39.67 ? 78 GLU D C 1 ATOM 6931 O O . GLU D 2 78 ? -34.513 -48.978 -47.812 1.00 47.34 ? 78 GLU D O 1 ATOM 6932 C CB . GLU D 2 78 ? -33.822 -47.192 -50.491 1.00 39.07 ? 78 GLU D CB 1 ATOM 6933 C CG . GLU D 2 78 ? -35.240 -46.786 -50.101 1.00 37.85 ? 78 GLU D CG 1 ATOM 6934 C CD . GLU D 2 78 ? -35.971 -46.066 -51.220 1.00 54.00 ? 78 GLU D CD 1 ATOM 6935 O OE1 . GLU D 2 78 ? -35.366 -45.176 -51.856 1.00 63.09 ? 78 GLU D OE1 1 ATOM 6936 O OE2 . GLU D 2 78 ? -37.154 -46.385 -51.460 1.00 49.41 ? 78 GLU D OE2 1 ATOM 6937 N N . ASN D 2 79 ? -33.754 -50.209 -49.537 1.00 44.46 ? 79 ASN D N 1 ATOM 6938 C CA . ASN D 2 79 ? -34.419 -51.438 -49.104 1.00 47.36 ? 79 ASN D CA 1 ATOM 6939 C C . ASN D 2 79 ? -33.702 -52.085 -47.924 1.00 46.24 ? 79 ASN D C 1 ATOM 6940 O O . ASN D 2 79 ? -34.312 -52.804 -47.136 1.00 54.74 ? 79 ASN D O 1 ATOM 6941 C CB . ASN D 2 79 ? -34.549 -52.436 -50.259 1.00 41.23 ? 79 ASN D CB 1 ATOM 6942 C CG . ASN D 2 79 ? -35.609 -52.030 -51.268 1.00 50.75 ? 79 ASN D CG 1 ATOM 6943 O OD1 . ASN D 2 79 ? -36.546 -51.301 -50.944 1.00 63.81 ? 79 ASN D OD1 1 ATOM 6944 N ND2 . ASN D 2 79 ? -35.467 -52.509 -52.498 1.00 61.16 ? 79 ASN D ND2 1 ATOM 6945 N N . LEU D 2 80 ? -32.403 -51.833 -47.813 1.00 39.26 ? 80 LEU D N 1 ATOM 6946 C CA . LEU D 2 80 ? -31.644 -52.264 -46.650 1.00 35.73 ? 80 LEU D CA 1 ATOM 6947 C C . LEU D 2 80 ? -32.180 -51.486 -45.459 1.00 41.46 ? 80 LEU D C 1 ATOM 6948 O O . LEU D 2 80 ? -32.535 -52.063 -44.429 1.00 45.51 ? 80 LEU D O 1 ATOM 6949 C CB . LEU D 2 80 ? -30.155 -51.965 -46.837 1.00 34.67 ? 80 LEU D CB 1 ATOM 6950 C CG . LEU D 2 80 ? -29.133 -52.758 -46.015 1.00 34.98 ? 80 LEU D CG 1 ATOM 6951 C CD1 . LEU D 2 80 ? -27.875 -51.935 -45.802 1.00 30.10 ? 80 LEU D CD1 1 ATOM 6952 C CD2 . LEU D 2 80 ? -29.698 -53.200 -44.676 1.00 29.57 ? 80 LEU D CD2 1 ATOM 6953 N N . ASN D 2 81 ? -32.235 -50.167 -45.615 1.00 39.34 ? 81 ASN D N 1 ATOM 6954 C CA . ASN D 2 81 ? -32.775 -49.295 -44.587 1.00 36.16 ? 81 ASN D CA 1 ATOM 6955 C C . ASN D 2 81 ? -34.187 -49.706 -44.200 1.00 40.22 ? 81 ASN D C 1 ATOM 6956 O O . ASN D 2 81 ? -34.537 -49.720 -43.022 1.00 46.31 ? 81 ASN D O 1 ATOM 6957 C CB . ASN D 2 81 ? -32.776 -47.848 -45.064 1.00 37.17 ? 81 ASN D CB 1 ATOM 6958 C CG . ASN D 2 81 ? -33.342 -46.906 -44.035 1.00 40.44 ? 81 ASN D CG 1 ATOM 6959 O OD1 . ASN D 2 81 ? -32.929 -46.919 -42.878 1.00 41.52 ? 81 ASN D OD1 1 ATOM 6960 N ND2 . ASN D 2 81 ? -34.297 -46.083 -44.445 1.00 46.82 ? 81 ASN D ND2 1 ATOM 6961 N N . LYS D 2 82 ? -34.999 -50.040 -45.196 1.00 31.45 ? 82 LYS D N 1 ATOM 6962 C CA . LYS D 2 82 ? -36.358 -50.495 -44.936 1.00 30.85 ? 82 LYS D CA 1 ATOM 6963 C C . LYS D 2 82 ? -36.343 -51.786 -44.120 1.00 38.06 ? 82 LYS D C 1 ATOM 6964 O O . LYS D 2 82 ? -37.177 -51.985 -43.238 1.00 35.21 ? 82 LYS D O 1 ATOM 6965 C CB . LYS D 2 82 ? -37.125 -50.694 -46.245 1.00 31.46 ? 82 LYS D CB 1 ATOM 6966 C CG . LYS D 2 82 ? -38.515 -51.283 -46.065 1.00 46.42 ? 82 LYS D CG 1 ATOM 6967 C CD . LYS D 2 82 ? -39.238 -51.420 -47.396 1.00 60.98 ? 82 LYS D CD 1 ATOM 6968 C CE . LYS D 2 82 ? -40.535 -52.204 -47.245 1.00 74.91 ? 82 LYS D CE 1 ATOM 6969 N NZ . LYS D 2 82 ? -41.442 -51.599 -46.229 1.00 81.44 ? 82 LYS D NZ 1 ATOM 6970 N N . LYS D 2 83 ? -35.382 -52.657 -44.409 1.00 44.53 ? 83 LYS D N 1 ATOM 6971 C CA . LYS D 2 83 ? -35.280 -53.927 -43.704 1.00 35.77 ? 83 LYS D CA 1 ATOM 6972 C C . LYS D 2 83 ? -34.918 -53.719 -42.242 1.00 39.06 ? 83 LYS D C 1 ATOM 6973 O O . LYS D 2 83 ? -35.431 -54.412 -41.369 1.00 43.19 ? 83 LYS D O 1 ATOM 6974 C CB . LYS D 2 83 ? -34.250 -54.844 -44.364 1.00 30.21 ? 83 LYS D CB 1 ATOM 6975 C CG . LYS D 2 83 ? -34.152 -56.205 -43.696 1.00 25.35 ? 83 LYS D CG 1 ATOM 6976 C CD . LYS D 2 83 ? -33.246 -57.161 -44.447 1.00 31.76 ? 83 LYS D CD 1 ATOM 6977 C CE . LYS D 2 83 ? -31.779 -56.879 -44.176 1.00 43.18 ? 83 LYS D CE 1 ATOM 6978 N NZ . LYS D 2 83 ? -30.901 -57.912 -44.802 1.00 45.87 ? 83 LYS D NZ 1 ATOM 6979 N N . VAL D 2 84 ? -34.027 -52.769 -41.979 1.00 46.09 ? 84 VAL D N 1 ATOM 6980 C CA . VAL D 2 84 ? -33.598 -52.503 -40.613 1.00 41.20 ? 84 VAL D CA 1 ATOM 6981 C C . VAL D 2 84 ? -34.730 -51.861 -39.813 1.00 39.75 ? 84 VAL D C 1 ATOM 6982 O O . VAL D 2 84 ? -34.806 -52.022 -38.598 1.00 48.16 ? 84 VAL D O 1 ATOM 6983 C CB . VAL D 2 84 ? -32.342 -51.610 -40.566 1.00 29.74 ? 84 VAL D CB 1 ATOM 6984 C CG1 . VAL D 2 84 ? -32.707 -50.175 -40.832 1.00 50.52 ? 84 VAL D CG1 1 ATOM 6985 C CG2 . VAL D 2 84 ? -31.670 -51.722 -39.211 1.00 55.52 ? 84 VAL D CG2 1 ATOM 6986 N N . ASP D 2 85 ? -35.615 -51.144 -40.499 1.00 35.18 ? 85 ASP D N 1 ATOM 6987 C CA . ASP D 2 85 ? -36.774 -50.542 -39.846 1.00 38.82 ? 85 ASP D CA 1 ATOM 6988 C C . ASP D 2 85 ? -37.850 -51.582 -39.553 1.00 46.47 ? 85 ASP D C 1 ATOM 6989 O O . ASP D 2 85 ? -38.362 -51.663 -38.437 1.00 48.59 ? 85 ASP D O 1 ATOM 6990 C CB . ASP D 2 85 ? -37.358 -49.417 -40.702 1.00 40.67 ? 85 ASP D CB 1 ATOM 6991 C CG . ASP D 2 85 ? -36.675 -48.082 -40.460 1.00 47.48 ? 85 ASP D CG 1 ATOM 6992 O OD1 . ASP D 2 85 ? -35.891 -47.982 -39.493 1.00 41.54 ? 85 ASP D OD1 1 ATOM 6993 O OD2 . ASP D 2 85 ? -36.928 -47.131 -41.233 1.00 58.61 ? 85 ASP D OD2 1 ATOM 6994 N N . ASP D 2 86 ? -38.191 -52.373 -40.564 1.00 46.26 ? 86 ASP D N 1 ATOM 6995 C CA . ASP D 2 86 ? -39.182 -53.432 -40.407 1.00 42.88 ? 86 ASP D CA 1 ATOM 6996 C C . ASP D 2 86 ? -38.720 -54.473 -39.396 1.00 36.28 ? 86 ASP D C 1 ATOM 6997 O O . ASP D 2 86 ? -39.529 -55.040 -38.673 1.00 47.08 ? 86 ASP D O 1 ATOM 6998 C CB . ASP D 2 86 ? -39.479 -54.096 -41.754 1.00 52.72 ? 86 ASP D CB 1 ATOM 6999 C CG . ASP D 2 86 ? -40.298 -53.209 -42.675 1.00 62.53 ? 86 ASP D CG 1 ATOM 7000 O OD1 . ASP D 2 86 ? -40.887 -52.222 -42.184 1.00 56.03 ? 86 ASP D OD1 1 ATOM 7001 O OD2 . ASP D 2 86 ? -40.359 -53.499 -43.889 1.00 61.43 ? 86 ASP D OD2 1 ATOM 7002 N N . GLY D 2 87 ? -37.414 -54.717 -39.353 1.00 62.67 ? 87 GLY D N 1 ATOM 7003 C CA . GLY D 2 87 ? -36.840 -55.668 -38.419 1.00 58.41 ? 87 GLY D CA 1 ATOM 7004 C C . GLY D 2 87 ? -37.075 -55.238 -36.987 1.00 62.32 ? 87 GLY D C 1 ATOM 7005 O O . GLY D 2 87 ? -37.548 -56.022 -36.160 1.00 60.10 ? 87 GLY D O 1 ATOM 7006 N N . PHE D 2 88 ? -36.745 -53.985 -36.692 1.00 44.63 ? 88 PHE D N 1 ATOM 7007 C CA . PHE D 2 88 ? -36.989 -53.431 -35.367 1.00 50.00 ? 88 PHE D CA 1 ATOM 7008 C C . PHE D 2 88 ? -38.483 -53.369 -35.071 1.00 54.39 ? 88 PHE D C 1 ATOM 7009 O O . PHE D 2 88 ? -38.908 -53.512 -33.924 1.00 58.10 ? 88 PHE D O 1 ATOM 7010 C CB . PHE D 2 88 ? -36.376 -52.039 -35.239 1.00 37.25 ? 88 PHE D CB 1 ATOM 7011 C CG . PHE D 2 88 ? -34.880 -52.039 -35.223 1.00 40.87 ? 88 PHE D CG 1 ATOM 7012 C CD1 . PHE D 2 88 ? -34.171 -50.922 -35.631 1.00 35.65 ? 88 PHE D CD1 1 ATOM 7013 C CD2 . PHE D 2 88 ? -34.179 -53.159 -34.802 1.00 42.53 ? 88 PHE D CD2 1 ATOM 7014 C CE1 . PHE D 2 88 ? -32.792 -50.918 -35.617 1.00 37.28 ? 88 PHE D CE1 1 ATOM 7015 C CE2 . PHE D 2 88 ? -32.801 -53.162 -34.787 1.00 45.99 ? 88 PHE D CE2 1 ATOM 7016 C CZ . PHE D 2 88 ? -32.106 -52.037 -35.197 1.00 45.59 ? 88 PHE D CZ 1 ATOM 7017 N N . LEU D 2 89 ? -39.277 -53.155 -36.113 1.00 53.57 ? 89 LEU D N 1 ATOM 7018 C CA . LEU D 2 89 ? -40.723 -53.089 -35.966 1.00 43.97 ? 89 LEU D CA 1 ATOM 7019 C C . LEU D 2 89 ? -41.293 -54.418 -35.487 1.00 44.48 ? 89 LEU D C 1 ATOM 7020 O O . LEU D 2 89 ? -42.199 -54.443 -34.658 1.00 53.88 ? 89 LEU D O 1 ATOM 7021 C CB . LEU D 2 89 ? -41.375 -52.689 -37.286 1.00 44.10 ? 89 LEU D CB 1 ATOM 7022 C CG . LEU D 2 89 ? -42.901 -52.696 -37.282 1.00 48.40 ? 89 LEU D CG 1 ATOM 7023 C CD1 . LEU D 2 89 ? -43.418 -51.864 -36.126 1.00 52.74 ? 89 LEU D CD1 1 ATOM 7024 C CD2 . LEU D 2 89 ? -43.447 -52.188 -38.609 1.00 46.68 ? 89 LEU D CD2 1 ATOM 7025 N N . ASP D 2 90 ? -40.756 -55.520 -36.005 1.00 33.02 ? 90 ASP D N 1 ATOM 7026 C CA . ASP D 2 90 ? -41.255 -56.847 -35.659 1.00 41.17 ? 90 ASP D CA 1 ATOM 7027 C C . ASP D 2 90 ? -40.762 -57.312 -34.292 1.00 44.60 ? 90 ASP D C 1 ATOM 7028 O O . ASP D 2 90 ? -41.496 -57.960 -33.546 1.00 44.27 ? 90 ASP D O 1 ATOM 7029 C CB . ASP D 2 90 ? -40.878 -57.866 -36.737 1.00 43.31 ? 90 ASP D CB 1 ATOM 7030 C CG . ASP D 2 90 ? -41.745 -57.751 -37.973 1.00 56.83 ? 90 ASP D CG 1 ATOM 7031 O OD1 . ASP D 2 90 ? -42.839 -57.152 -37.880 1.00 62.85 ? 90 ASP D OD1 1 ATOM 7032 O OD2 . ASP D 2 90 ? -41.335 -58.263 -39.037 1.00 57.08 ? 90 ASP D OD2 1 ATOM 7033 N N . ILE D 2 91 ? -39.518 -56.979 -33.970 1.00 45.46 ? 91 ILE D N 1 ATOM 7034 C CA . ILE D 2 91 ? -38.934 -57.363 -32.693 1.00 34.08 ? 91 ILE D CA 1 ATOM 7035 C C . ILE D 2 91 ? -39.638 -56.685 -31.527 1.00 41.22 ? 91 ILE D C 1 ATOM 7036 O O . ILE D 2 91 ? -39.926 -57.323 -30.519 1.00 50.12 ? 91 ILE D O 1 ATOM 7037 C CB . ILE D 2 91 ? -37.437 -57.035 -32.639 1.00 41.75 ? 91 ILE D CB 1 ATOM 7038 C CG1 . ILE D 2 91 ? -36.662 -57.964 -33.574 1.00 41.11 ? 91 ILE D CG1 1 ATOM 7039 C CG2 . ILE D 2 91 ? -36.913 -57.163 -31.220 1.00 38.48 ? 91 ILE D CG2 1 ATOM 7040 C CD1 . ILE D 2 91 ? -35.180 -57.681 -33.617 1.00 55.20 ? 91 ILE D CD1 1 ATOM 7041 N N . TRP D 2 92 ? -39.925 -55.394 -31.666 1.00 39.76 ? 92 TRP D N 1 ATOM 7042 C CA . TRP D 2 92 ? -40.575 -54.653 -30.588 1.00 39.06 ? 92 TRP D CA 1 ATOM 7043 C C . TRP D 2 92 ? -42.063 -54.952 -30.473 1.00 49.60 ? 92 TRP D C 1 ATOM 7044 O O . TRP D 2 92 ? -42.592 -55.065 -29.367 1.00 55.85 ? 92 TRP D O 1 ATOM 7045 C CB . TRP D 2 92 ? -40.344 -53.150 -30.730 1.00 33.13 ? 92 TRP D CB 1 ATOM 7046 C CG . TRP D 2 92 ? -38.970 -52.737 -30.331 1.00 35.46 ? 92 TRP D CG 1 ATOM 7047 C CD1 . TRP D 2 92 ? -37.984 -52.277 -31.148 1.00 37.86 ? 92 TRP D CD1 1 ATOM 7048 C CD2 . TRP D 2 92 ? -38.418 -52.767 -29.011 1.00 44.45 ? 92 TRP D CD2 1 ATOM 7049 N NE1 . TRP D 2 92 ? -36.851 -52.006 -30.418 1.00 44.35 ? 92 TRP D NE1 1 ATOM 7050 C CE2 . TRP D 2 92 ? -37.091 -52.303 -29.103 1.00 47.04 ? 92 TRP D CE2 1 ATOM 7051 C CE3 . TRP D 2 92 ? -38.917 -53.141 -27.760 1.00 44.16 ? 92 TRP D CE3 1 ATOM 7052 C CZ2 . TRP D 2 92 ? -36.258 -52.199 -27.992 1.00 52.14 ? 92 TRP D CZ2 1 ATOM 7053 C CZ3 . TRP D 2 92 ? -38.089 -53.039 -26.658 1.00 44.19 ? 92 TRP D CZ3 1 ATOM 7054 C CH2 . TRP D 2 92 ? -36.774 -52.569 -26.781 1.00 52.71 ? 92 TRP D CH2 1 ATOM 7055 N N . THR D 2 93 ? -42.738 -55.081 -31.609 1.00 48.45 ? 93 THR D N 1 ATOM 7056 C CA . THR D 2 93 ? -44.161 -55.408 -31.597 1.00 50.63 ? 93 THR D CA 1 ATOM 7057 C C . THR D 2 93 ? -44.413 -56.746 -30.909 1.00 51.69 ? 93 THR D C 1 ATOM 7058 O O . THR D 2 93 ? -45.324 -56.870 -30.095 1.00 58.43 ? 93 THR D O 1 ATOM 7059 C CB . THR D 2 93 ? -44.751 -55.445 -33.014 1.00 39.99 ? 93 THR D CB 1 ATOM 7060 O OG1 . THR D 2 93 ? -44.775 -54.118 -33.555 1.00 43.19 ? 93 THR D OG1 1 ATOM 7061 C CG2 . THR D 2 93 ? -46.164 -55.994 -32.985 1.00 49.91 ? 93 THR D CG2 1 ATOM 7062 N N . TYR D 2 94 ? -43.595 -57.742 -31.232 1.00 43.76 ? 94 TYR D N 1 ATOM 7063 C CA . TYR D 2 94 ? -43.761 -59.077 -30.671 1.00 37.21 ? 94 TYR D CA 1 ATOM 7064 C C . TYR D 2 94 ? -43.397 -59.115 -29.192 1.00 42.20 ? 94 TYR D C 1 ATOM 7065 O O . TYR D 2 94 ? -44.124 -59.690 -28.384 1.00 42.51 ? 94 TYR D O 1 ATOM 7066 C CB . TYR D 2 94 ? -42.921 -60.090 -31.442 1.00 35.11 ? 94 TYR D CB 1 ATOM 7067 C CG . TYR D 2 94 ? -43.159 -61.521 -31.023 1.00 40.36 ? 94 TYR D CG 1 ATOM 7068 C CD1 . TYR D 2 94 ? -44.217 -62.247 -31.547 1.00 44.01 ? 94 TYR D CD1 1 ATOM 7069 C CD2 . TYR D 2 94 ? -42.323 -62.148 -30.109 1.00 36.18 ? 94 TYR D CD2 1 ATOM 7070 C CE1 . TYR D 2 94 ? -44.435 -63.559 -31.171 1.00 51.37 ? 94 TYR D CE1 1 ATOM 7071 C CE2 . TYR D 2 94 ? -42.534 -63.455 -29.729 1.00 34.89 ? 94 TYR D CE2 1 ATOM 7072 C CZ . TYR D 2 94 ? -43.592 -64.156 -30.261 1.00 44.20 ? 94 TYR D CZ 1 ATOM 7073 O OH . TYR D 2 94 ? -43.811 -65.460 -29.885 1.00 46.33 ? 94 TYR D OH 1 ATOM 7074 N N . ASN D 2 95 ? -42.270 -58.503 -28.842 1.00 49.71 ? 95 ASN D N 1 ATOM 7075 C CA . ASN D 2 95 ? -41.830 -58.473 -27.450 1.00 52.64 ? 95 ASN D CA 1 ATOM 7076 C C . ASN D 2 95 ? -42.798 -57.717 -26.542 1.00 59.54 ? 95 ASN D C 1 ATOM 7077 O O . ASN D 2 95 ? -43.118 -58.179 -25.446 1.00 69.81 ? 95 ASN D O 1 ATOM 7078 C CB . ASN D 2 95 ? -40.421 -57.893 -27.329 1.00 53.33 ? 95 ASN D CB 1 ATOM 7079 C CG . ASN D 2 95 ? -39.358 -58.828 -27.868 1.00 62.24 ? 95 ASN D CG 1 ATOM 7080 O OD1 . ASN D 2 95 ? -39.663 -59.800 -28.559 1.00 59.87 ? 95 ASN D OD1 1 ATOM 7081 N ND2 . ASN D 2 95 ? -38.098 -58.537 -27.555 1.00 58.27 ? 95 ASN D ND2 1 ATOM 7082 N N . ALA D 2 96 ? -43.265 -56.559 -27.000 1.00 35.80 ? 96 ALA D N 1 ATOM 7083 C CA . ALA D 2 96 ? -44.225 -55.772 -26.231 1.00 36.28 ? 96 ALA D CA 1 ATOM 7084 C C . ALA D 2 96 ? -45.538 -56.529 -26.031 1.00 39.31 ? 96 ALA D C 1 ATOM 7085 O O . ALA D 2 96 ? -46.065 -56.600 -24.921 1.00 41.09 ? 96 ALA D O 1 ATOM 7086 C CB . ALA D 2 96 ? -44.479 -54.431 -26.903 1.00 35.10 ? 96 ALA D CB 1 ATOM 7087 N N . GLU D 2 97 ? -46.061 -57.097 -27.111 1.00 42.48 ? 97 GLU D N 1 ATOM 7088 C CA . GLU D 2 97 ? -47.301 -57.860 -27.046 1.00 36.20 ? 97 GLU D CA 1 ATOM 7089 C C . GLU D 2 97 ? -47.209 -59.014 -26.045 1.00 57.59 ? 97 GLU D C 1 ATOM 7090 O O . GLU D 2 97 ? -48.131 -59.236 -25.259 1.00 61.32 ? 97 GLU D O 1 ATOM 7091 C CB . GLU D 2 97 ? -47.683 -58.392 -28.429 1.00 34.65 ? 97 GLU D CB 1 ATOM 7092 C CG . GLU D 2 97 ? -48.236 -57.339 -29.374 1.00 46.66 ? 97 GLU D CG 1 ATOM 7093 C CD . GLU D 2 97 ? -49.643 -56.905 -29.011 1.00 63.07 ? 97 GLU D CD 1 ATOM 7094 O OE1 . GLU D 2 97 ? -50.260 -56.160 -29.802 1.00 57.49 ? 97 GLU D OE1 1 ATOM 7095 O OE2 . GLU D 2 97 ? -50.135 -57.318 -27.940 1.00 74.06 ? 97 GLU D OE2 1 ATOM 7096 N N . LEU D 2 98 ? -46.100 -59.748 -26.075 1.00 60.28 ? 98 LEU D N 1 ATOM 7097 C CA . LEU D 2 98 ? -45.930 -60.891 -25.187 1.00 46.98 ? 98 LEU D CA 1 ATOM 7098 C C . LEU D 2 98 ? -45.590 -60.453 -23.768 1.00 60.27 ? 98 LEU D C 1 ATOM 7099 O O . LEU D 2 98 ? -45.957 -61.125 -22.801 1.00 65.97 ? 98 LEU D O 1 ATOM 7100 C CB . LEU D 2 98 ? -44.852 -61.839 -25.712 1.00 51.46 ? 98 LEU D CB 1 ATOM 7101 C CG . LEU D 2 98 ? -45.165 -62.912 -26.769 1.00 62.46 ? 98 LEU D CG 1 ATOM 7102 C CD1 . LEU D 2 98 ? -45.662 -64.247 -26.199 1.00 61.91 ? 98 LEU D CD1 1 ATOM 7103 C CD2 . LEU D 2 98 ? -46.003 -62.424 -27.953 1.00 63.55 ? 98 LEU D CD2 1 ATOM 7104 N N . LEU D 2 99 ? -44.884 -59.333 -23.640 1.00 40.37 ? 99 LEU D N 1 ATOM 7105 C CA . LEU D 2 99 ? -44.534 -58.822 -22.319 1.00 48.50 ? 99 LEU D CA 1 ATOM 7106 C C . LEU D 2 99 ? -45.802 -58.523 -21.529 1.00 57.39 ? 99 LEU D C 1 ATOM 7107 O O . LEU D 2 99 ? -45.893 -58.821 -20.335 1.00 61.53 ? 99 LEU D O 1 ATOM 7108 C CB . LEU D 2 99 ? -43.670 -57.562 -22.423 1.00 46.30 ? 99 LEU D CB 1 ATOM 7109 C CG . LEU D 2 99 ? -43.215 -56.956 -21.090 1.00 46.68 ? 99 LEU D CG 1 ATOM 7110 C CD1 . LEU D 2 99 ? -42.276 -57.904 -20.363 1.00 49.78 ? 99 LEU D CD1 1 ATOM 7111 C CD2 . LEU D 2 99 ? -42.553 -55.607 -21.290 1.00 42.26 ? 99 LEU D CD2 1 ATOM 7112 N N . VAL D 2 100 ? -46.782 -57.936 -22.208 1.00 47.12 ? 100 VAL D N 1 ATOM 7113 C CA . VAL D 2 100 ? -48.047 -57.582 -21.579 1.00 41.74 ? 100 VAL D CA 1 ATOM 7114 C C . VAL D 2 100 ? -48.876 -58.820 -21.255 1.00 41.78 ? 100 VAL D C 1 ATOM 7115 O O . VAL D 2 100 ? -49.498 -58.891 -20.200 1.00 50.65 ? 100 VAL D O 1 ATOM 7116 C CB . VAL D 2 100 ? -48.865 -56.624 -22.460 1.00 41.86 ? 100 VAL D CB 1 ATOM 7117 C CG1 . VAL D 2 100 ? -50.235 -56.391 -21.855 1.00 62.22 ? 100 VAL D CG1 1 ATOM 7118 C CG2 . VAL D 2 100 ? -48.129 -55.311 -22.629 1.00 35.67 ? 100 VAL D CG2 1 ATOM 7119 N N . LEU D 2 101 ? -48.881 -59.796 -22.158 1.00 51.87 ? 101 LEU D N 1 ATOM 7120 C CA . LEU D 2 101 ? -49.584 -61.051 -21.908 1.00 54.44 ? 101 LEU D CA 1 ATOM 7121 C C . LEU D 2 101 ? -48.994 -61.775 -20.701 1.00 49.83 ? 101 LEU D C 1 ATOM 7122 O O . LEU D 2 101 ? -49.720 -62.226 -19.819 1.00 46.31 ? 101 LEU D O 1 ATOM 7123 C CB . LEU D 2 101 ? -49.543 -61.962 -23.139 1.00 49.34 ? 101 LEU D CB 1 ATOM 7124 C CG . LEU D 2 101 ? -50.295 -61.483 -24.382 1.00 55.20 ? 101 LEU D CG 1 ATOM 7125 C CD1 . LEU D 2 101 ? -50.415 -62.611 -25.396 1.00 55.42 ? 101 LEU D CD1 1 ATOM 7126 C CD2 . LEU D 2 101 ? -51.670 -60.962 -24.007 1.00 52.93 ? 101 LEU D CD2 1 ATOM 7127 N N . LEU D 2 102 ? -47.670 -61.879 -20.671 1.00 59.55 ? 102 LEU D N 1 ATOM 7128 C CA . LEU D 2 102 ? -46.972 -62.569 -19.593 1.00 60.80 ? 102 LEU D CA 1 ATOM 7129 C C . LEU D 2 102 ? -47.170 -61.882 -18.245 1.00 60.80 ? 102 LEU D C 1 ATOM 7130 O O . LEU D 2 102 ? -47.499 -62.530 -17.256 1.00 65.50 ? 102 LEU D O 1 ATOM 7131 C CB . LEU D 2 102 ? -45.480 -62.677 -19.918 1.00 70.24 ? 102 LEU D CB 1 ATOM 7132 C CG . LEU D 2 102 ? -44.939 -64.040 -20.375 1.00 81.62 ? 102 LEU D CG 1 ATOM 7133 C CD1 . LEU D 2 102 ? -45.838 -64.804 -21.345 1.00 54.79 ? 102 LEU D CD1 1 ATOM 7134 C CD2 . LEU D 2 102 ? -43.481 -63.994 -20.845 1.00 110.57 ? 102 LEU D CD2 1 ATOM 7135 N N . GLU D 2 103 ? -46.972 -60.568 -18.209 1.00 63.10 ? 103 GLU D N 1 ATOM 7136 C CA . GLU D 2 103 ? -47.050 -59.826 -16.953 1.00 64.34 ? 103 GLU D CA 1 ATOM 7137 C C . GLU D 2 103 ? -48.477 -59.645 -16.447 1.00 76.52 ? 103 GLU D C 1 ATOM 7138 O O . GLU D 2 103 ? -48.697 -59.469 -15.250 1.00 79.55 ? 103 GLU D O 1 ATOM 7139 C CB . GLU D 2 103 ? -46.341 -58.475 -17.067 1.00 57.17 ? 103 GLU D CB 1 ATOM 7140 C CG . GLU D 2 103 ? -44.831 -58.605 -17.146 1.00 84.30 ? 103 GLU D CG 1 ATOM 7141 C CD . GLU D 2 103 ? -44.282 -59.584 -16.118 1.00 97.85 ? 103 GLU D CD 1 ATOM 7142 O OE1 . GLU D 2 103 ? -44.319 -59.265 -14.911 1.00 90.36 ? 103 GLU D OE1 1 ATOM 7143 O OE2 . GLU D 2 103 ? -43.818 -60.675 -16.517 1.00 94.93 ? 103 GLU D OE2 1 ATOM 7144 N N . ASN D 2 104 ? -49.447 -59.685 -17.354 1.00 63.96 ? 104 ASN D N 1 ATOM 7145 C CA . ASN D 2 104 ? -50.842 -59.638 -16.942 1.00 59.67 ? 104 ASN D CA 1 ATOM 7146 C C . ASN D 2 104 ? -51.244 -60.937 -16.260 1.00 67.51 ? 104 ASN D C 1 ATOM 7147 O O . ASN D 2 104 ? -52.034 -60.935 -15.317 1.00 77.17 ? 104 ASN D O 1 ATOM 7148 C CB . ASN D 2 104 ? -51.760 -59.337 -18.127 1.00 51.73 ? 104 ASN D CB 1 ATOM 7149 C CG . ASN D 2 104 ? -51.774 -57.865 -18.490 1.00 65.45 ? 104 ASN D CG 1 ATOM 7150 O OD1 . ASN D 2 104 ? -51.176 -57.039 -17.799 1.00 57.16 ? 104 ASN D OD1 1 ATOM 7151 N ND2 . ASN D 2 104 ? -52.461 -57.527 -19.577 1.00 60.06 ? 104 ASN D ND2 1 ATOM 7152 N N . GLU D 2 105 ? -50.687 -62.047 -16.733 1.00 47.67 ? 105 GLU D N 1 ATOM 7153 C CA . GLU D 2 105 ? -50.949 -63.339 -16.121 1.00 42.27 ? 105 GLU D CA 1 ATOM 7154 C C . GLU D 2 105 ? -50.335 -63.377 -14.730 1.00 59.69 ? 105 GLU D C 1 ATOM 7155 O O . GLU D 2 105 ? -50.937 -63.892 -13.785 1.00 63.13 ? 105 GLU D O 1 ATOM 7156 C CB . GLU D 2 105 ? -50.383 -64.470 -16.982 1.00 47.21 ? 105 GLU D CB 1 ATOM 7157 C CG . GLU D 2 105 ? -50.468 -65.843 -16.336 1.00 72.86 ? 105 GLU D CG 1 ATOM 7158 C CD . GLU D 2 105 ? -51.891 -66.235 -15.984 1.00 100.45 ? 105 GLU D CD 1 ATOM 7159 O OE1 . GLU D 2 105 ? -52.823 -65.801 -16.697 1.00 87.57 ? 105 GLU D OE1 1 ATOM 7160 O OE2 . GLU D 2 105 ? -52.076 -66.980 -14.996 1.00 98.20 ? 105 GLU D OE2 1 ATOM 7161 N N . ARG D 2 106 ? -49.135 -62.819 -14.607 1.00 58.12 ? 106 ARG D N 1 ATOM 7162 C CA . ARG D 2 106 ? -48.438 -62.807 -13.328 1.00 62.10 ? 106 ARG D CA 1 ATOM 7163 C C . ARG D 2 106 ? -49.085 -61.851 -12.330 1.00 65.56 ? 106 ARG D C 1 ATOM 7164 O O . ARG D 2 106 ? -49.169 -62.152 -11.139 1.00 70.50 ? 106 ARG D O 1 ATOM 7165 C CB . ARG D 2 106 ? -46.961 -62.459 -13.512 1.00 55.46 ? 106 ARG D CB 1 ATOM 7166 C CG . ARG D 2 106 ? -46.154 -63.532 -14.224 1.00 57.80 ? 106 ARG D CG 1 ATOM 7167 C CD . ARG D 2 106 ? -44.665 -63.276 -14.070 1.00 75.93 ? 106 ARG D CD 1 ATOM 7168 N NE . ARG D 2 106 ? -44.302 -63.132 -12.666 1.00 79.41 ? 106 ARG D NE 1 ATOM 7169 C CZ . ARG D 2 106 ? -44.115 -64.156 -11.839 1.00 94.74 ? 106 ARG D CZ 1 ATOM 7170 N NH1 . ARG D 2 106 ? -44.259 -65.404 -12.273 1.00 83.91 ? 106 ARG D NH1 1 ATOM 7171 N NH2 . ARG D 2 106 ? -43.790 -63.936 -10.573 1.00 78.51 ? 106 ARG D NH2 1 ATOM 7172 N N . THR D 2 107 ? -49.544 -60.702 -12.814 1.00 50.69 ? 107 THR D N 1 ATOM 7173 C CA . THR D 2 107 ? -50.179 -59.718 -11.942 1.00 46.23 ? 107 THR D CA 1 ATOM 7174 C C . THR D 2 107 ? -51.477 -60.249 -11.342 1.00 46.61 ? 107 THR D C 1 ATOM 7175 O O . THR D 2 107 ? -51.752 -60.039 -10.163 1.00 52.60 ? 107 THR D O 1 ATOM 7176 C CB . THR D 2 107 ? -50.459 -58.395 -12.674 1.00 47.98 ? 107 THR D CB 1 ATOM 7177 O OG1 . THR D 2 107 ? -49.220 -57.764 -13.012 1.00 55.05 ? 107 THR D OG1 1 ATOM 7178 C CG2 . THR D 2 107 ? -51.260 -57.459 -11.790 1.00 35.91 ? 107 THR D CG2 1 ATOM 7179 N N . LEU D 2 108 ? -52.271 -60.940 -12.154 1.00 50.49 ? 108 LEU D N 1 ATOM 7180 C CA . LEU D 2 108 ? -53.510 -61.539 -11.666 1.00 55.25 ? 108 LEU D CA 1 ATOM 7181 C C . LEU D 2 108 ? -53.231 -62.660 -10.662 1.00 55.40 ? 108 LEU D C 1 ATOM 7182 O O . LEU D 2 108 ? -53.963 -62.825 -9.689 1.00 59.76 ? 108 LEU D O 1 ATOM 7183 C CB . LEU D 2 108 ? -54.374 -62.049 -12.825 1.00 39.12 ? 108 LEU D CB 1 ATOM 7184 C CG . LEU D 2 108 ? -54.954 -60.986 -13.763 1.00 40.62 ? 108 LEU D CG 1 ATOM 7185 C CD1 . LEU D 2 108 ? -56.037 -61.586 -14.642 1.00 37.73 ? 108 LEU D CD1 1 ATOM 7186 C CD2 . LEU D 2 108 ? -55.504 -59.803 -12.978 1.00 33.62 ? 108 LEU D CD2 1 ATOM 7187 N N . ASP D 2 109 ? -52.170 -63.425 -10.905 1.00 58.07 ? 109 ASP D N 1 ATOM 7188 C CA . ASP D 2 109 ? -51.765 -64.481 -9.985 1.00 58.42 ? 109 ASP D CA 1 ATOM 7189 C C . ASP D 2 109 ? -51.193 -63.880 -8.710 1.00 54.42 ? 109 ASP D C 1 ATOM 7190 O O . ASP D 2 109 ? -51.243 -64.495 -7.647 1.00 66.13 ? 109 ASP D O 1 ATOM 7191 C CB . ASP D 2 109 ? -50.732 -65.404 -10.637 1.00 65.39 ? 109 ASP D CB 1 ATOM 7192 C CG . ASP D 2 109 ? -51.336 -66.296 -11.704 1.00 78.50 ? 109 ASP D CG 1 ATOM 7193 O OD1 . ASP D 2 109 ? -52.578 -66.431 -11.735 1.00 79.28 ? 109 ASP D OD1 1 ATOM 7194 O OD2 . ASP D 2 109 ? -50.568 -66.869 -12.506 1.00 71.56 ? 109 ASP D OD2 1 ATOM 7195 N N . TYR D 2 110 ? -50.646 -62.675 -8.828 1.00 62.76 ? 110 TYR D N 1 ATOM 7196 C CA . TYR D 2 110 ? -50.061 -61.976 -7.689 1.00 62.23 ? 110 TYR D CA 1 ATOM 7197 C C . TYR D 2 110 ? -51.147 -61.541 -6.712 1.00 78.78 ? 110 TYR D C 1 ATOM 7198 O O . TYR D 2 110 ? -50.973 -61.627 -5.494 1.00 81.28 ? 110 TYR D O 1 ATOM 7199 C CB . TYR D 2 110 ? -49.253 -60.767 -8.166 1.00 60.56 ? 110 TYR D CB 1 ATOM 7200 C CG . TYR D 2 110 ? -48.800 -59.841 -7.058 1.00 54.75 ? 110 TYR D CG 1 ATOM 7201 C CD1 . TYR D 2 110 ? -47.688 -60.142 -6.283 1.00 55.87 ? 110 TYR D CD1 1 ATOM 7202 C CD2 . TYR D 2 110 ? -49.479 -58.658 -6.797 1.00 60.63 ? 110 TYR D CD2 1 ATOM 7203 C CE1 . TYR D 2 110 ? -47.269 -59.294 -5.274 1.00 58.15 ? 110 TYR D CE1 1 ATOM 7204 C CE2 . TYR D 2 110 ? -49.070 -57.805 -5.792 1.00 59.15 ? 110 TYR D CE2 1 ATOM 7205 C CZ . TYR D 2 110 ? -47.965 -58.127 -5.033 1.00 64.49 ? 110 TYR D CZ 1 ATOM 7206 O OH . TYR D 2 110 ? -47.558 -57.276 -4.031 1.00 72.32 ? 110 TYR D OH 1 ATOM 7207 N N . HIS D 2 111 ? -52.269 -61.074 -7.252 1.00 56.04 ? 111 HIS D N 1 ATOM 7208 C CA . HIS D 2 111 ? -53.408 -60.693 -6.426 1.00 57.05 ? 111 HIS D CA 1 ATOM 7209 C C . HIS D 2 111 ? -54.091 -61.926 -5.842 1.00 61.04 ? 111 HIS D C 1 ATOM 7210 O O . HIS D 2 111 ? -54.544 -61.914 -4.698 1.00 59.85 ? 111 HIS D O 1 ATOM 7211 C CB . HIS D 2 111 ? -54.409 -59.870 -7.233 1.00 56.75 ? 111 HIS D CB 1 ATOM 7212 C CG . HIS D 2 111 ? -53.923 -58.500 -7.582 1.00 52.10 ? 111 HIS D CG 1 ATOM 7213 N ND1 . HIS D 2 111 ? -53.839 -57.483 -6.655 1.00 64.66 ? 111 HIS D ND1 1 ATOM 7214 C CD2 . HIS D 2 111 ? -53.506 -57.971 -8.757 1.00 56.22 ? 111 HIS D CD2 1 ATOM 7215 C CE1 . HIS D 2 111 ? -53.386 -56.390 -7.242 1.00 56.58 ? 111 HIS D CE1 1 ATOM 7216 N NE2 . HIS D 2 111 ? -53.177 -56.660 -8.519 1.00 54.95 ? 111 HIS D NE2 1 ATOM 7217 N N . ASP D 2 112 ? -54.166 -62.987 -6.639 1.00 73.03 ? 112 ASP D N 1 ATOM 7218 C CA . ASP D 2 112 ? -54.736 -64.249 -6.187 1.00 67.97 ? 112 ASP D CA 1 ATOM 7219 C C . ASP D 2 112 ? -53.931 -64.770 -5.004 1.00 71.25 ? 112 ASP D C 1 ATOM 7220 O O . ASP D 2 112 ? -54.487 -65.225 -4.005 1.00 74.44 ? 112 ASP D O 1 ATOM 7221 C CB . ASP D 2 112 ? -54.729 -65.275 -7.324 1.00 77.01 ? 112 ASP D CB 1 ATOM 7222 C CG . ASP D 2 112 ? -55.526 -66.523 -6.991 1.00 79.38 ? 112 ASP D CG 1 ATOM 7223 O OD1 . ASP D 2 112 ? -55.347 -67.553 -7.676 1.00 75.01 ? 112 ASP D OD1 1 ATOM 7224 O OD2 . ASP D 2 112 ? -56.334 -66.473 -6.042 1.00 77.98 ? 112 ASP D OD2 1 ATOM 7225 N N . SER D 2 113 ? -52.612 -64.691 -5.125 1.00 69.97 ? 113 SER D N 1 ATOM 7226 C CA . SER D 2 113 ? -51.717 -65.111 -4.059 1.00 74.67 ? 113 SER D CA 1 ATOM 7227 C C . SER D 2 113 ? -51.953 -64.321 -2.777 1.00 75.99 ? 113 SER D C 1 ATOM 7228 O O . SER D 2 113 ? -52.082 -64.902 -1.701 1.00 70.94 ? 113 SER D O 1 ATOM 7229 C CB . SER D 2 113 ? -50.263 -64.955 -4.499 1.00 67.90 ? 113 SER D CB 1 ATOM 7230 O OG . SER D 2 113 ? -49.400 -64.898 -3.377 1.00 76.01 ? 113 SER D OG 1 ATOM 7231 N N . ASN D 2 114 ? -52.000 -62.996 -2.896 1.00 68.49 ? 114 ASN D N 1 ATOM 7232 C CA . ASN D 2 114 ? -52.197 -62.133 -1.734 1.00 74.07 ? 114 ASN D CA 1 ATOM 7233 C C . ASN D 2 114 ? -53.470 -62.454 -0.952 1.00 82.34 ? 114 ASN D C 1 ATOM 7234 O O . ASN D 2 114 ? -53.496 -62.354 0.277 1.00 76.49 ? 114 ASN D O 1 ATOM 7235 C CB . ASN D 2 114 ? -52.182 -60.661 -2.145 1.00 67.02 ? 114 ASN D CB 1 ATOM 7236 C CG . ASN D 2 114 ? -50.783 -60.142 -2.386 1.00 79.30 ? 114 ASN D CG 1 ATOM 7237 O OD1 . ASN D 2 114 ? -49.800 -60.805 -2.053 1.00 88.40 ? 114 ASN D OD1 1 ATOM 7238 N ND2 . ASN D 2 114 ? -50.683 -58.950 -2.962 1.00 71.80 ? 114 ASN D ND2 1 ATOM 7239 N N . VAL D 2 115 ? -54.522 -62.839 -1.667 1.00 59.76 ? 115 VAL D N 1 ATOM 7240 C CA . VAL D 2 115 ? -55.777 -63.214 -1.030 1.00 53.51 ? 115 VAL D CA 1 ATOM 7241 C C . VAL D 2 115 ? -55.644 -64.563 -0.334 1.00 62.12 ? 115 VAL D C 1 ATOM 7242 O O . VAL D 2 115 ? -55.994 -64.703 0.837 1.00 71.36 ? 115 VAL D O 1 ATOM 7243 C CB . VAL D 2 115 ? -56.930 -63.269 -2.043 1.00 61.97 ? 115 VAL D CB 1 ATOM 7244 C CG1 . VAL D 2 115 ? -58.147 -63.940 -1.427 1.00 66.53 ? 115 VAL D CG1 1 ATOM 7245 C CG2 . VAL D 2 115 ? -57.271 -61.871 -2.528 1.00 54.51 ? 115 VAL D CG2 1 ATOM 7246 N N . LYS D 2 116 ? -55.138 -65.555 -1.060 1.00 60.10 ? 116 LYS D N 1 ATOM 7247 C CA . LYS D 2 116 ? -54.857 -66.862 -0.478 1.00 59.82 ? 116 LYS D CA 1 ATOM 7248 C C . LYS D 2 116 ? -54.055 -66.722 0.816 1.00 67.96 ? 116 LYS D C 1 ATOM 7249 O O . LYS D 2 116 ? -54.434 -67.265 1.853 1.00 76.96 ? 116 LYS D O 1 ATOM 7250 C CB . LYS D 2 116 ? -54.087 -67.728 -1.474 1.00 61.78 ? 116 LYS D CB 1 ATOM 7251 C CG . LYS D 2 116 ? -53.481 -68.989 -0.876 1.00 68.17 ? 116 LYS D CG 1 ATOM 7252 C CD . LYS D 2 116 ? -54.403 -70.186 -1.026 1.00 70.36 ? 116 LYS D CD 1 ATOM 7253 C CE . LYS D 2 116 ? -53.685 -71.472 -0.661 1.00 79.74 ? 116 LYS D CE 1 ATOM 7254 N NZ . LYS D 2 116 ? -54.505 -72.673 -0.967 1.00 89.45 ? 116 LYS D NZ 1 ATOM 7255 N N . ASN D 2 117 ? -52.948 -65.986 0.747 1.00 85.66 ? 117 ASN D N 1 ATOM 7256 C CA . ASN D 2 117 ? -52.093 -65.768 1.910 1.00 90.53 ? 117 ASN D CA 1 ATOM 7257 C C . ASN D 2 117 ? -52.820 -65.076 3.060 1.00 95.95 ? 117 ASN D C 1 ATOM 7258 O O . ASN D 2 117 ? -52.571 -65.373 4.228 1.00 103.70 ? 117 ASN D O 1 ATOM 7259 C CB . ASN D 2 117 ? -50.845 -64.970 1.526 1.00 86.48 ? 117 ASN D CB 1 ATOM 7260 C CG . ASN D 2 117 ? -49.851 -65.793 0.731 1.00 100.37 ? 117 ASN D CG 1 ATOM 7261 O OD1 . ASN D 2 117 ? -50.054 -66.988 0.506 1.00 97.27 ? 117 ASN D OD1 1 ATOM 7262 N ND2 . ASN D 2 117 ? -48.766 -65.157 0.300 1.00 101.20 ? 117 ASN D ND2 1 ATOM 7263 N N . LEU D 2 118 ? -53.710 -64.147 2.724 1.00 61.65 ? 118 LEU D N 1 ATOM 7264 C CA . LEU D 2 118 ? -54.489 -63.441 3.733 1.00 60.51 ? 118 LEU D CA 1 ATOM 7265 C C . LEU D 2 118 ? -55.446 -64.411 4.415 1.00 62.93 ? 118 LEU D C 1 ATOM 7266 O O . LEU D 2 118 ? -55.637 -64.369 5.630 1.00 62.98 ? 118 LEU D O 1 ATOM 7267 C CB . LEU D 2 118 ? -55.268 -62.289 3.097 1.00 57.54 ? 118 LEU D CB 1 ATOM 7268 C CG . LEU D 2 118 ? -55.824 -61.236 4.056 1.00 65.51 ? 118 LEU D CG 1 ATOM 7269 C CD1 . LEU D 2 118 ? -54.696 -60.623 4.872 1.00 69.05 ? 118 LEU D CD1 1 ATOM 7270 C CD2 . LEU D 2 118 ? -56.589 -60.159 3.299 1.00 56.91 ? 118 LEU D CD2 1 ATOM 7271 N N . TYR D 2 119 ? -56.042 -65.288 3.616 1.00 54.48 ? 119 TYR D N 1 ATOM 7272 C CA . TYR D 2 119 ? -56.939 -66.313 4.126 1.00 55.21 ? 119 TYR D CA 1 ATOM 7273 C C . TYR D 2 119 ? -56.194 -67.294 5.028 1.00 61.83 ? 119 TYR D C 1 ATOM 7274 O O . TYR D 2 119 ? -56.704 -67.712 6.063 1.00 63.09 ? 119 TYR D O 1 ATOM 7275 C CB . TYR D 2 119 ? -57.596 -67.058 2.963 1.00 53.19 ? 119 TYR D CB 1 ATOM 7276 C CG . TYR D 2 119 ? -58.500 -68.194 3.387 1.00 60.75 ? 119 TYR D CG 1 ATOM 7277 C CD1 . TYR D 2 119 ? -59.837 -67.969 3.690 1.00 68.36 ? 119 TYR D CD1 1 ATOM 7278 C CD2 . TYR D 2 119 ? -58.017 -69.492 3.478 1.00 64.20 ? 119 TYR D CD2 1 ATOM 7279 C CE1 . TYR D 2 119 ? -60.666 -69.004 4.076 1.00 69.77 ? 119 TYR D CE1 1 ATOM 7280 C CE2 . TYR D 2 119 ? -58.839 -70.533 3.863 1.00 81.11 ? 119 TYR D CE2 1 ATOM 7281 C CZ . TYR D 2 119 ? -60.162 -70.284 4.161 1.00 78.61 ? 119 TYR D CZ 1 ATOM 7282 O OH . TYR D 2 119 ? -60.982 -71.321 4.544 1.00 76.17 ? 119 TYR D OH 1 ATOM 7283 N N . GLU D 2 120 ? -54.980 -67.654 4.631 1.00 77.57 ? 120 GLU D N 1 ATOM 7284 C CA . GLU D 2 120 ? -54.180 -68.611 5.387 1.00 71.80 ? 120 GLU D CA 1 ATOM 7285 C C . GLU D 2 120 ? -53.674 -68.048 6.712 1.00 77.06 ? 120 GLU D C 1 ATOM 7286 O O . GLU D 2 120 ? -53.521 -68.785 7.681 1.00 92.64 ? 120 GLU D O 1 ATOM 7287 C CB . GLU D 2 120 ? -53.003 -69.106 4.544 1.00 84.29 ? 120 GLU D CB 1 ATOM 7288 C CG . GLU D 2 120 ? -53.382 -70.133 3.492 1.00 80.12 ? 120 GLU D CG 1 ATOM 7289 C CD . GLU D 2 120 ? -53.771 -71.464 4.100 1.00 126.15 ? 120 GLU D CD 1 ATOM 7290 O OE1 . GLU D 2 120 ? -53.537 -71.657 5.313 1.00 137.46 ? 120 GLU D OE1 1 ATOM 7291 O OE2 . GLU D 2 120 ? -54.308 -72.320 3.366 1.00 132.31 ? 120 GLU D OE2 1 ATOM 7292 N N . LYS D 2 121 ? -53.412 -66.745 6.755 1.00 80.21 ? 121 LYS D N 1 ATOM 7293 C CA . LYS D 2 121 ? -52.881 -66.120 7.962 1.00 80.85 ? 121 LYS D CA 1 ATOM 7294 C C . LYS D 2 121 ? -53.929 -66.072 9.068 1.00 91.92 ? 121 LYS D C 1 ATOM 7295 O O . LYS D 2 121 ? -53.598 -66.022 10.252 1.00 93.77 ? 121 LYS D O 1 ATOM 7296 C CB . LYS D 2 121 ? -52.362 -64.710 7.666 1.00 87.23 ? 121 LYS D CB 1 ATOM 7297 C CG . LYS D 2 121 ? -51.660 -64.059 8.852 1.00 115.10 ? 121 LYS D CG 1 ATOM 7298 C CD . LYS D 2 121 ? -51.160 -62.659 8.527 1.00 109.46 ? 121 LYS D CD 1 ATOM 7299 C CE . LYS D 2 121 ? -50.449 -62.046 9.727 1.00 119.37 ? 121 LYS D CE 1 ATOM 7300 N NZ . LYS D 2 121 ? -49.998 -60.653 9.464 1.00 120.48 ? 121 LYS D NZ 1 ATOM 7301 N N . VAL D 2 122 ? -55.194 -66.091 8.665 1.00 75.15 ? 122 VAL D N 1 ATOM 7302 C CA . VAL D 2 122 ? -56.319 -66.057 9.589 1.00 65.76 ? 122 VAL D CA 1 ATOM 7303 C C . VAL D 2 122 ? -56.733 -67.471 9.976 1.00 65.62 ? 122 VAL D C 1 ATOM 7304 O O . VAL D 2 122 ? -57.166 -67.719 11.101 1.00 90.47 ? 122 VAL D O 1 ATOM 7305 C CB . VAL D 2 122 ? -57.518 -65.371 8.911 1.00 58.20 ? 122 VAL D CB 1 ATOM 7306 C CG1 . VAL D 2 122 ? -58.843 -65.725 9.571 1.00 56.34 ? 122 VAL D CG1 1 ATOM 7307 C CG2 . VAL D 2 122 ? -57.284 -63.876 8.722 1.00 54.31 ? 122 VAL D CG2 1 ATOM 7308 N N . ARG D 2 123 ? -56.598 -68.398 9.034 1.00 51.76 ? 123 ARG D N 1 ATOM 7309 C CA . ARG D 2 123 ? -57.002 -69.780 9.260 1.00 61.63 ? 123 ARG D CA 1 ATOM 7310 C C . ARG D 2 123 ? -56.081 -70.491 10.247 1.00 77.71 ? 123 ARG D C 1 ATOM 7311 O O . ARG D 2 123 ? -56.542 -71.207 11.136 1.00 73.11 ? 123 ARG D O 1 ATOM 7312 C CB . ARG D 2 123 ? -57.024 -70.549 7.943 1.00 57.31 ? 123 ARG D CB 1 ATOM 7313 C CG . ARG D 2 123 ? -57.856 -71.808 7.992 1.00 68.67 ? 123 ARG D CG 1 ATOM 7314 C CD . ARG D 2 123 ? -57.473 -72.765 6.886 1.00 88.06 ? 123 ARG D CD 1 ATOM 7315 N NE . ARG D 2 123 ? -56.309 -73.567 7.246 1.00 105.33 ? 123 ARG D NE 1 ATOM 7316 C CZ . ARG D 2 123 ? -55.832 -74.561 6.505 1.00 117.07 ? 123 ARG D CZ 1 ATOM 7317 N NH1 . ARG D 2 123 ? -56.422 -74.873 5.358 1.00 107.13 ? 123 ARG D NH1 1 ATOM 7318 N NH2 . ARG D 2 123 ? -54.769 -75.242 6.909 1.00 112.36 ? 123 ARG D NH2 1 ATOM 7319 N N . SER D 2 124 ? -54.776 -70.295 10.082 1.00 82.40 ? 124 SER D N 1 ATOM 7320 C CA . SER D 2 124 ? -53.793 -70.897 10.974 1.00 87.44 ? 124 SER D CA 1 ATOM 7321 C C . SER D 2 124 ? -53.754 -70.150 12.301 1.00 87.64 ? 124 SER D C 1 ATOM 7322 O O . SER D 2 124 ? -52.838 -70.336 13.102 1.00 99.87 ? 124 SER D O 1 ATOM 7323 C CB . SER D 2 124 ? -52.404 -70.882 10.332 1.00 93.31 ? 124 SER D CB 1 ATOM 7324 O OG . SER D 2 124 ? -51.901 -69.560 10.237 1.00 90.11 ? 124 SER D OG 1 ATOM 7325 N N . GLN D 2 125 ? -54.751 -69.301 12.528 1.00 83.15 ? 125 GLN D N 1 ATOM 7326 C CA . GLN D 2 125 ? -54.821 -68.509 13.748 1.00 87.13 ? 125 GLN D CA 1 ATOM 7327 C C . GLN D 2 125 ? -56.079 -68.851 14.548 1.00 97.80 ? 125 GLN D C 1 ATOM 7328 O O . GLN D 2 125 ? -56.155 -68.582 15.750 1.00 87.84 ? 125 GLN D O 1 ATOM 7329 C CB . GLN D 2 125 ? -54.784 -67.016 13.413 1.00 61.40 ? 125 GLN D CB 1 ATOM 7330 C CG . GLN D 2 125 ? -54.241 -66.132 14.527 1.00 72.68 ? 125 GLN D CG 1 ATOM 7331 C CD . GLN D 2 125 ? -54.132 -64.679 14.106 1.00 80.34 ? 125 GLN D CD 1 ATOM 7332 O OE1 . GLN D 2 125 ? -54.755 -64.258 13.132 1.00 77.92 ? 125 GLN D OE1 1 ATOM 7333 N NE2 . GLN D 2 125 ? -53.340 -63.906 14.838 1.00 86.14 ? 125 GLN D NE2 1 ATOM 7334 N N . LEU D 2 126 ? -57.059 -69.451 13.877 1.00 93.75 ? 126 LEU D N 1 ATOM 7335 C CA . LEU D 2 126 ? -58.316 -69.823 14.517 1.00 89.13 ? 126 LEU D CA 1 ATOM 7336 C C . LEU D 2 126 ? -58.620 -71.306 14.306 1.00 92.75 ? 126 LEU D C 1 ATOM 7337 O O . LEU D 2 126 ? -59.692 -71.656 13.816 1.00 96.82 ? 126 LEU D O 1 ATOM 7338 C CB . LEU D 2 126 ? -59.471 -68.994 13.946 1.00 68.18 ? 126 LEU D CB 1 ATOM 7339 C CG . LEU D 2 126 ? -59.279 -67.496 13.700 1.00 68.58 ? 126 LEU D CG 1 ATOM 7340 C CD1 . LEU D 2 126 ? -60.508 -66.912 13.025 1.00 53.09 ? 126 LEU D CD1 1 ATOM 7341 C CD2 . LEU D 2 126 ? -58.978 -66.752 14.989 1.00 85.02 ? 126 LEU D CD2 1 ATOM 7342 N N . LYS D 2 127 ? -57.683 -72.175 14.674 1.00 88.58 ? 127 LYS D N 1 ATOM 7343 C CA . LYS D 2 127 ? -57.843 -73.606 14.422 1.00 100.35 ? 127 LYS D CA 1 ATOM 7344 C C . LYS D 2 127 ? -59.176 -74.137 14.944 1.00 117.40 ? 127 LYS D C 1 ATOM 7345 O O . LYS D 2 127 ? -60.057 -74.499 14.164 1.00 108.44 ? 127 LYS D O 1 ATOM 7346 C CB . LYS D 2 127 ? -56.693 -74.407 15.038 1.00 109.23 ? 127 LYS D CB 1 ATOM 7347 C CG . LYS D 2 127 ? -55.308 -73.857 14.748 1.00 100.55 ? 127 LYS D CG 1 ATOM 7348 C CD . LYS D 2 127 ? -54.789 -73.041 15.919 1.00 93.02 ? 127 LYS D CD 1 ATOM 7349 C CE . LYS D 2 127 ? -53.329 -72.666 15.725 1.00 110.30 ? 127 LYS D CE 1 ATOM 7350 N NZ . LYS D 2 127 ? -52.754 -72.018 16.937 1.00 112.30 ? 127 LYS D NZ 1 ATOM 7351 N N . ASN D 2 128 ? -59.313 -74.182 16.267 1.00 130.06 ? 128 ASN D N 1 ATOM 7352 C CA . ASN D 2 128 ? -60.512 -74.719 16.904 1.00 116.76 ? 128 ASN D CA 1 ATOM 7353 C C . ASN D 2 128 ? -61.563 -73.654 17.193 1.00 114.65 ? 128 ASN D C 1 ATOM 7354 O O . ASN D 2 128 ? -62.757 -73.945 17.225 1.00 112.33 ? 128 ASN D O 1 ATOM 7355 C CB . ASN D 2 128 ? -60.145 -75.441 18.202 1.00 112.48 ? 128 ASN D CB 1 ATOM 7356 C CG . ASN D 2 128 ? -59.275 -76.658 17.965 1.00 113.21 ? 128 ASN D CG 1 ATOM 7357 O OD1 . ASN D 2 128 ? -59.419 -77.353 16.958 1.00 100.59 ? 128 ASN D OD1 1 ATOM 7358 N ND2 . ASN D 2 128 ? -58.369 -76.928 18.898 1.00 113.87 ? 128 ASN D ND2 1 ATOM 7359 N N . ASN D 2 129 ? -61.114 -72.419 17.397 1.00 175.90 ? 129 ASN D N 1 ATOM 7360 C CA . ASN D 2 129 ? -62.010 -71.329 17.772 1.00 190.55 ? 129 ASN D CA 1 ATOM 7361 C C . ASN D 2 129 ? -62.985 -70.913 16.666 1.00 184.24 ? 129 ASN D C 1 ATOM 7362 O O . ASN D 2 129 ? -63.763 -69.974 16.840 1.00 188.65 ? 129 ASN D O 1 ATOM 7363 C CB . ASN D 2 129 ? -61.205 -70.116 18.254 1.00 193.09 ? 129 ASN D CB 1 ATOM 7364 C CG . ASN D 2 129 ? -60.432 -70.398 19.531 1.00 194.63 ? 129 ASN D CG 1 ATOM 7365 O OD1 . ASN D 2 129 ? -59.772 -69.513 20.079 1.00 193.33 ? 129 ASN D OD1 1 ATOM 7366 N ND2 . ASN D 2 129 ? -60.511 -71.634 20.012 1.00 192.05 ? 129 ASN D ND2 1 ATOM 7367 N N . ALA D 2 130 ? -62.940 -71.615 15.537 1.00 118.25 ? 130 ALA D N 1 ATOM 7368 C CA . ALA D 2 130 ? -63.816 -71.319 14.403 1.00 100.03 ? 130 ALA D CA 1 ATOM 7369 C C . ALA D 2 130 ? -63.762 -72.438 13.366 1.00 83.39 ? 130 ALA D C 1 ATOM 7370 O O . ALA D 2 130 ? -62.883 -73.295 13.419 1.00 97.55 ? 130 ALA D O 1 ATOM 7371 C CB . ALA D 2 130 ? -63.437 -69.987 13.771 1.00 89.75 ? 130 ALA D CB 1 ATOM 7372 N N . LYS D 2 131 ? -64.699 -72.429 12.423 1.00 55.41 ? 131 LYS D N 1 ATOM 7373 C CA . LYS D 2 131 ? -64.750 -73.478 11.408 1.00 76.36 ? 131 LYS D CA 1 ATOM 7374 C C . LYS D 2 131 ? -64.740 -72.931 9.982 1.00 93.55 ? 131 LYS D C 1 ATOM 7375 O O . LYS D 2 131 ? -65.198 -71.815 9.728 1.00 78.58 ? 131 LYS D O 1 ATOM 7376 C CB . LYS D 2 131 ? -65.979 -74.366 11.606 1.00 70.64 ? 131 LYS D CB 1 ATOM 7377 C CG . LYS D 2 131 ? -67.276 -73.760 11.099 1.00 76.45 ? 131 LYS D CG 1 ATOM 7378 C CD . LYS D 2 131 ? -68.360 -74.820 10.983 1.00 82.22 ? 131 LYS D CD 1 ATOM 7379 C CE . LYS D 2 131 ? -69.611 -74.271 10.310 1.00 97.24 ? 131 LYS D CE 1 ATOM 7380 N NZ . LYS D 2 131 ? -70.649 -75.325 10.119 1.00 84.85 ? 131 LYS D NZ 1 ATOM 7381 N N . GLU D 2 132 ? -64.217 -73.731 9.056 1.00 123.38 ? 132 GLU D N 1 ATOM 7382 C CA . GLU D 2 132 ? -64.195 -73.363 7.644 1.00 112.26 ? 132 GLU D CA 1 ATOM 7383 C C . GLU D 2 132 ? -65.553 -73.584 6.993 1.00 114.99 ? 132 GLU D C 1 ATOM 7384 O O . GLU D 2 132 ? -66.091 -74.691 7.022 1.00 130.51 ? 132 GLU D O 1 ATOM 7385 C CB . GLU D 2 132 ? -63.144 -74.174 6.881 1.00 119.23 ? 132 GLU D CB 1 ATOM 7386 C CG . GLU D 2 132 ? -61.718 -73.659 6.997 1.00 115.48 ? 132 GLU D CG 1 ATOM 7387 C CD . GLU D 2 132 ? -60.799 -74.290 5.966 1.00 115.21 ? 132 GLU D CD 1 ATOM 7388 O OE1 . GLU D 2 132 ? -59.632 -74.585 6.299 1.00 105.47 ? 132 GLU D OE1 1 ATOM 7389 O OE2 . GLU D 2 132 ? -61.250 -74.502 4.821 1.00 118.07 ? 132 GLU D OE2 1 ATOM 7390 N N . ILE D 2 133 ? -66.102 -72.529 6.402 1.00 117.15 ? 133 ILE D N 1 ATOM 7391 C CA . ILE D 2 133 ? -67.322 -72.655 5.619 1.00 125.75 ? 133 ILE D CA 1 ATOM 7392 C C . ILE D 2 133 ? -66.987 -73.256 4.260 1.00 130.11 ? 133 ILE D C 1 ATOM 7393 O O . ILE D 2 133 ? -67.605 -74.230 3.825 1.00 124.59 ? 133 ILE D O 1 ATOM 7394 C CB . ILE D 2 133 ? -68.011 -71.293 5.413 1.00 121.29 ? 133 ILE D CB 1 ATOM 7395 C CG1 . ILE D 2 133 ? -68.388 -70.674 6.761 1.00 121.58 ? 133 ILE D CG1 1 ATOM 7396 C CG2 . ILE D 2 133 ? -69.241 -71.447 4.532 1.00 111.35 ? 133 ILE D CG2 1 ATOM 7397 C CD1 . ILE D 2 133 ? -69.354 -71.514 7.572 1.00 129.46 ? 133 ILE D CD1 1 ATOM 7398 N N . GLY D 2 134 ? -65.990 -72.674 3.600 1.00 142.63 ? 134 GLY D N 1 ATOM 7399 C CA . GLY D 2 134 ? -65.581 -73.112 2.278 1.00 139.20 ? 134 GLY D CA 1 ATOM 7400 C C . GLY D 2 134 ? -65.702 -71.981 1.278 1.00 125.09 ? 134 GLY D C 1 ATOM 7401 O O . GLY D 2 134 ? -65.181 -72.062 0.165 1.00 105.86 ? 134 GLY D O 1 ATOM 7402 N N . ASN D 2 135 ? -66.395 -70.922 1.684 1.00 85.52 ? 135 ASN D N 1 ATOM 7403 C CA . ASN D 2 135 ? -66.592 -69.754 0.839 1.00 78.25 ? 135 ASN D CA 1 ATOM 7404 C C . ASN D 2 135 ? -65.596 -68.655 1.194 1.00 82.77 ? 135 ASN D C 1 ATOM 7405 O O . ASN D 2 135 ? -65.833 -67.473 0.940 1.00 60.14 ? 135 ASN D O 1 ATOM 7406 C CB . ASN D 2 135 ? -68.025 -69.239 0.985 1.00 81.33 ? 135 ASN D CB 1 ATOM 7407 C CG . ASN D 2 135 ? -68.396 -68.232 -0.087 1.00 114.50 ? 135 ASN D CG 1 ATOM 7408 O OD1 . ASN D 2 135 ? -67.654 -68.027 -1.049 1.00 102.02 ? 135 ASN D OD1 1 ATOM 7409 N ND2 . ASN D 2 135 ? -69.554 -67.598 0.072 1.00 116.94 ? 135 ASN D ND2 1 ATOM 7410 N N . GLY D 2 136 ? -64.473 -69.057 1.781 1.00 102.49 ? 136 GLY D N 1 ATOM 7411 C CA . GLY D 2 136 ? -63.472 -68.112 2.239 1.00 90.34 ? 136 GLY D CA 1 ATOM 7412 C C . GLY D 2 136 ? -63.942 -67.394 3.487 1.00 94.77 ? 136 GLY D C 1 ATOM 7413 O O . GLY D 2 136 ? -63.374 -66.377 3.885 1.00 88.97 ? 136 GLY D O 1 ATOM 7414 N N . CYS D 2 137 ? -64.987 -67.934 4.106 1.00 110.05 ? 137 CYS D N 1 ATOM 7415 C CA . CYS D 2 137 ? -65.579 -67.329 5.292 1.00 113.49 ? 137 CYS D CA 1 ATOM 7416 C C . CYS D 2 137 ? -65.419 -68.249 6.503 1.00 111.98 ? 137 CYS D C 1 ATOM 7417 O O . CYS D 2 137 ? -65.567 -69.467 6.389 1.00 106.99 ? 137 CYS D O 1 ATOM 7418 C CB . CYS D 2 137 ? -67.060 -67.034 5.039 1.00 105.64 ? 137 CYS D CB 1 ATOM 7419 S SG . CYS D 2 137 ? -67.636 -65.449 5.681 1.00 136.10 ? 137 CYS D SG 1 ATOM 7420 N N . PHE D 2 138 ? -65.108 -67.665 7.657 1.00 85.89 ? 138 PHE D N 1 ATOM 7421 C CA . PHE D 2 138 ? -64.950 -68.435 8.890 1.00 83.68 ? 138 PHE D CA 1 ATOM 7422 C C . PHE D 2 138 ? -66.102 -68.171 9.861 1.00 79.00 ? 138 PHE D C 1 ATOM 7423 O O . PHE D 2 138 ? -66.536 -67.030 10.023 1.00 75.03 ? 138 PHE D O 1 ATOM 7424 C CB . PHE D 2 138 ? -63.612 -68.113 9.565 1.00 72.65 ? 138 PHE D CB 1 ATOM 7425 C CG . PHE D 2 138 ? -62.410 -68.627 8.821 1.00 72.71 ? 138 PHE D CG 1 ATOM 7426 C CD1 . PHE D 2 138 ? -61.493 -67.750 8.263 1.00 65.96 ? 138 PHE D CD1 1 ATOM 7427 C CD2 . PHE D 2 138 ? -62.195 -69.989 8.683 1.00 68.05 ? 138 PHE D CD2 1 ATOM 7428 C CE1 . PHE D 2 138 ? -60.387 -68.224 7.583 1.00 70.65 ? 138 PHE D CE1 1 ATOM 7429 C CE2 . PHE D 2 138 ? -61.093 -70.467 8.003 1.00 65.52 ? 138 PHE D CE2 1 ATOM 7430 C CZ . PHE D 2 138 ? -60.189 -69.583 7.453 1.00 73.49 ? 138 PHE D CZ 1 ATOM 7431 N N . GLU D 2 139 ? -66.595 -69.228 10.502 1.00 96.61 ? 139 GLU D N 1 ATOM 7432 C CA . GLU D 2 139 ? -67.651 -69.094 11.505 1.00 100.98 ? 139 GLU D CA 1 ATOM 7433 C C . GLU D 2 139 ? -67.111 -69.366 12.909 1.00 85.17 ? 139 GLU D C 1 ATOM 7434 O O . GLU D 2 139 ? -66.714 -70.488 13.221 1.00 80.25 ? 139 GLU D O 1 ATOM 7435 C CB . GLU D 2 139 ? -68.827 -70.032 11.193 1.00 98.22 ? 139 GLU D CB 1 ATOM 7436 C CG . GLU D 2 139 ? -70.047 -69.823 12.098 1.00 117.55 ? 139 GLU D CG 1 ATOM 7437 C CD . GLU D 2 139 ? -71.228 -70.711 11.727 1.00 128.57 ? 139 GLU D CD 1 ATOM 7438 O OE1 . GLU D 2 139 ? -71.286 -71.181 10.570 1.00 108.78 ? 139 GLU D OE1 1 ATOM 7439 O OE2 . GLU D 2 139 ? -72.104 -70.932 12.591 1.00 138.96 ? 139 GLU D OE2 1 ATOM 7440 N N . PHE D 2 140 ? -67.097 -68.336 13.751 1.00 80.29 ? 140 PHE D N 1 ATOM 7441 C CA . PHE D 2 140 ? -66.603 -68.471 15.120 1.00 100.69 ? 140 PHE D CA 1 ATOM 7442 C C . PHE D 2 140 ? -67.468 -69.401 15.964 1.00 100.68 ? 140 PHE D C 1 ATOM 7443 O O . PHE D 2 140 ? -68.666 -69.549 15.719 1.00 90.59 ? 140 PHE D O 1 ATOM 7444 C CB . PHE D 2 140 ? -66.536 -67.110 15.819 1.00 107.91 ? 140 PHE D CB 1 ATOM 7445 C CG . PHE D 2 140 ? -65.538 -66.164 15.224 1.00 96.83 ? 140 PHE D CG 1 ATOM 7446 C CD1 . PHE D 2 140 ? -65.962 -65.069 14.494 1.00 108.41 ? 140 PHE D CD1 1 ATOM 7447 C CD2 . PHE D 2 140 ? -64.179 -66.362 15.403 1.00 97.58 ? 140 PHE D CD2 1 ATOM 7448 C CE1 . PHE D 2 140 ? -65.052 -64.189 13.946 1.00 105.97 ? 140 PHE D CE1 1 ATOM 7449 C CE2 . PHE D 2 140 ? -63.262 -65.486 14.856 1.00 96.39 ? 140 PHE D CE2 1 ATOM 7450 C CZ . PHE D 2 140 ? -63.701 -64.397 14.127 1.00 95.48 ? 140 PHE D CZ 1 ATOM 7451 N N . TYR D 2 141 ? -66.849 -70.016 16.969 1.00 118.97 ? 141 TYR D N 1 ATOM 7452 C CA . TYR D 2 141 ? -67.589 -70.771 17.975 1.00 115.26 ? 141 TYR D CA 1 ATOM 7453 C C . TYR D 2 141 ? -67.753 -69.981 19.286 1.00 111.29 ? 141 TYR D C 1 ATOM 7454 O O . TYR D 2 141 ? -68.836 -69.978 19.861 1.00 122.28 ? 141 TYR D O 1 ATOM 7455 C CB . TYR D 2 141 ? -66.965 -72.147 18.239 1.00 105.56 ? 141 TYR D CB 1 ATOM 7456 C CG . TYR D 2 141 ? -67.070 -73.166 17.111 1.00 101.81 ? 141 TYR D CG 1 ATOM 7457 C CD1 . TYR D 2 141 ? -65.927 -73.729 16.563 1.00 103.03 ? 141 TYR D CD1 1 ATOM 7458 C CD2 . TYR D 2 141 ? -68.303 -73.589 16.620 1.00 115.61 ? 141 TYR D CD2 1 ATOM 7459 C CE1 . TYR D 2 141 ? -65.997 -74.673 15.552 1.00 94.41 ? 141 TYR D CE1 1 ATOM 7460 C CE2 . TYR D 2 141 ? -68.383 -74.537 15.599 1.00 112.65 ? 141 TYR D CE2 1 ATOM 7461 C CZ . TYR D 2 141 ? -67.223 -75.074 15.071 1.00 100.23 ? 141 TYR D CZ 1 ATOM 7462 O OH . TYR D 2 141 ? -67.279 -76.012 14.062 1.00 104.55 ? 141 TYR D OH 1 ATOM 7463 N N . HIS D 2 142 ? -66.704 -69.315 19.769 1.00 156.46 ? 142 HIS D N 1 ATOM 7464 C CA . HIS D 2 142 ? -66.918 -68.310 20.815 1.00 177.15 ? 142 HIS D CA 1 ATOM 7465 C C . HIS D 2 142 ? -67.390 -67.005 20.182 1.00 171.48 ? 142 HIS D C 1 ATOM 7466 O O . HIS D 2 142 ? -67.117 -66.728 19.013 1.00 177.05 ? 142 HIS D O 1 ATOM 7467 C CB . HIS D 2 142 ? -65.657 -68.030 21.632 1.00 192.57 ? 142 HIS D CB 1 ATOM 7468 C CG . HIS D 2 142 ? -64.643 -67.218 20.894 1.00 184.31 ? 142 HIS D CG 1 ATOM 7469 N ND1 . HIS D 2 142 ? -64.511 -65.855 21.052 1.00 188.50 ? 142 HIS D ND1 1 ATOM 7470 C CD2 . HIS D 2 142 ? -63.741 -67.579 19.956 1.00 181.14 ? 142 HIS D CD2 1 ATOM 7471 C CE1 . HIS D 2 142 ? -63.555 -65.414 20.254 1.00 187.29 ? 142 HIS D CE1 1 ATOM 7472 N NE2 . HIS D 2 142 ? -63.069 -66.441 19.581 1.00 189.81 ? 142 HIS D NE2 1 ATOM 7473 N N . LYS D 2 143 ? -68.090 -66.208 20.980 1.00 108.62 ? 143 LYS D N 1 ATOM 7474 C CA . LYS D 2 143 ? -68.561 -64.892 20.575 1.00 101.75 ? 143 LYS D CA 1 ATOM 7475 C C . LYS D 2 143 ? -67.396 -63.951 20.298 1.00 103.45 ? 143 LYS D C 1 ATOM 7476 O O . LYS D 2 143 ? -66.469 -63.851 21.102 1.00 99.66 ? 143 LYS D O 1 ATOM 7477 C CB . LYS D 2 143 ? -69.433 -64.301 21.681 1.00 108.29 ? 143 LYS D CB 1 ATOM 7478 C CG . LYS D 2 143 ? -70.557 -65.211 22.149 1.00 125.98 ? 143 LYS D CG 1 ATOM 7479 C CD . LYS D 2 143 ? -71.865 -64.898 21.439 1.00 124.49 ? 143 LYS D CD 1 ATOM 7480 C CE . LYS D 2 143 ? -71.811 -65.266 19.966 1.00 130.29 ? 143 LYS D CE 1 ATOM 7481 N NZ . LYS D 2 143 ? -73.083 -64.936 19.265 1.00 119.94 ? 143 LYS D NZ 1 ATOM 7482 N N . CYS D 2 144 ? -67.454 -63.246 19.171 1.00 118.38 ? 144 CYS D N 1 ATOM 7483 C CA . CYS D 2 144 ? -66.384 -62.326 18.792 1.00 115.68 ? 144 CYS D CA 1 ATOM 7484 C C . CYS D 2 144 ? -66.882 -60.897 18.579 1.00 105.03 ? 144 CYS D C 1 ATOM 7485 O O . CYS D 2 144 ? -67.647 -60.628 17.653 1.00 112.53 ? 144 CYS D O 1 ATOM 7486 C CB . CYS D 2 144 ? -65.672 -62.825 17.533 1.00 103.07 ? 144 CYS D CB 1 ATOM 7487 S SG . CYS D 2 144 ? -64.141 -61.944 17.162 1.00 114.98 ? 144 CYS D SG 1 ATOM 7488 N N . ASP D 2 145 ? -66.435 -59.983 19.436 1.00 103.99 ? 145 ASP D N 1 ATOM 7489 C CA . ASP D 2 145 ? -66.835 -58.580 19.349 1.00 112.12 ? 145 ASP D CA 1 ATOM 7490 C C . ASP D 2 145 ? -65.852 -57.753 18.522 1.00 103.94 ? 145 ASP D C 1 ATOM 7491 O O . ASP D 2 145 ? -64.941 -58.295 17.899 1.00 90.59 ? 145 ASP D O 1 ATOM 7492 C CB . ASP D 2 145 ? -66.999 -57.973 20.748 1.00 116.37 ? 145 ASP D CB 1 ATOM 7493 C CG . ASP D 2 145 ? -65.719 -58.025 21.566 1.00 120.93 ? 145 ASP D CG 1 ATOM 7494 O OD1 . ASP D 2 145 ? -65.442 -57.051 22.298 1.00 114.49 ? 145 ASP D OD1 1 ATOM 7495 O OD2 . ASP D 2 145 ? -64.991 -59.037 21.481 1.00 115.74 ? 145 ASP D OD2 1 ATOM 7496 N N . ASN D 2 146 ? -66.044 -56.437 18.522 1.00 113.23 ? 146 ASN D N 1 ATOM 7497 C CA . ASN D 2 146 ? -65.204 -55.535 17.738 1.00 101.11 ? 146 ASN D CA 1 ATOM 7498 C C . ASN D 2 146 ? -63.729 -55.589 18.126 1.00 109.08 ? 146 ASN D C 1 ATOM 7499 O O . ASN D 2 146 ? -62.857 -55.649 17.260 1.00 125.44 ? 146 ASN D O 1 ATOM 7500 C CB . ASN D 2 146 ? -65.724 -54.097 17.823 1.00 91.70 ? 146 ASN D CB 1 ATOM 7501 C CG . ASN D 2 146 ? -67.033 -53.906 17.082 1.00 93.69 ? 146 ASN D CG 1 ATOM 7502 O OD1 . ASN D 2 146 ? -67.682 -52.867 17.202 1.00 106.82 ? 146 ASN D OD1 1 ATOM 7503 N ND2 . ASN D 2 146 ? -67.428 -54.912 16.310 1.00 83.00 ? 146 ASN D ND2 1 ATOM 7504 N N . THR D 2 147 ? -63.452 -55.565 19.426 1.00 116.21 ? 147 THR D N 1 ATOM 7505 C CA . THR D 2 147 ? -62.078 -55.648 19.906 1.00 120.59 ? 147 THR D CA 1 ATOM 7506 C C . THR D 2 147 ? -61.498 -57.031 19.624 1.00 122.76 ? 147 THR D C 1 ATOM 7507 O O . THR D 2 147 ? -60.281 -57.219 19.629 1.00 120.59 ? 147 THR D O 1 ATOM 7508 C CB . THR D 2 147 ? -61.977 -55.343 21.412 1.00 115.21 ? 147 THR D CB 1 ATOM 7509 O OG1 . THR D 2 147 ? -62.714 -56.323 22.151 1.00 127.37 ? 147 THR D OG1 1 ATOM 7510 N N . CYS D 2 148 ? -62.380 -57.994 19.376 1.00 103.64 ? 148 CYS D N 1 ATOM 7511 C CA . CYS D 2 148 ? -61.965 -59.353 19.043 1.00 99.60 ? 148 CYS D CA 1 ATOM 7512 C C . CYS D 2 148 ? -61.491 -59.439 17.599 1.00 116.26 ? 148 CYS D C 1 ATOM 7513 O O . CYS D 2 148 ? -60.443 -60.017 17.314 1.00 121.62 ? 148 CYS D O 1 ATOM 7514 C CB . CYS D 2 148 ? -63.114 -60.335 19.268 1.00 110.10 ? 148 CYS D CB 1 ATOM 7515 S SG . CYS D 2 148 ? -62.783 -62.011 18.673 1.00 102.36 ? 148 CYS D SG 1 ATOM 7516 N N . MET D 2 149 ? -62.273 -58.865 16.689 1.00 114.05 ? 149 MET D N 1 ATOM 7517 C CA . MET D 2 149 ? -61.920 -58.838 15.275 1.00 91.33 ? 149 MET D CA 1 ATOM 7518 C C . MET D 2 149 ? -60.569 -58.168 15.077 1.00 93.19 ? 149 MET D C 1 ATOM 7519 O O . MET D 2 149 ? -59.811 -58.529 14.179 1.00 101.13 ? 149 MET D O 1 ATOM 7520 C CB . MET D 2 149 ? -62.988 -58.090 14.477 1.00 94.52 ? 149 MET D CB 1 ATOM 7521 C CG . MET D 2 149 ? -64.376 -58.706 14.555 1.00 95.04 ? 149 MET D CG 1 ATOM 7522 S SD . MET D 2 149 ? -64.452 -60.367 13.858 1.00 69.86 ? 149 MET D SD 1 ATOM 7523 C CE . MET D 2 149 ? -66.192 -60.731 14.030 1.00 84.66 ? 149 MET D CE 1 ATOM 7524 N N . GLU D 2 150 ? -60.280 -57.186 15.925 1.00 87.06 ? 150 GLU D N 1 ATOM 7525 C CA . GLU D 2 150 ? -59.024 -56.451 15.870 1.00 104.01 ? 150 GLU D CA 1 ATOM 7526 C C . GLU D 2 150 ? -57.825 -57.389 15.965 1.00 116.95 ? 150 GLU D C 1 ATOM 7527 O O . GLU D 2 150 ? -56.879 -57.284 15.183 1.00 127.74 ? 150 GLU D O 1 ATOM 7528 C CB . GLU D 2 150 ? -58.964 -55.431 17.009 1.00 125.63 ? 150 GLU D CB 1 ATOM 7529 C CG . GLU D 2 150 ? -58.467 -54.056 16.600 1.00 134.51 ? 150 GLU D CG 1 ATOM 7530 C CD . GLU D 2 150 ? -59.508 -53.268 15.826 1.00 136.00 ? 150 GLU D CD 1 ATOM 7531 O OE1 . GLU D 2 150 ? -59.316 -52.048 15.645 1.00 141.80 ? 150 GLU D OE1 1 ATOM 7532 O OE2 . GLU D 2 150 ? -60.522 -53.866 15.406 1.00 107.12 ? 150 GLU D OE2 1 ATOM 7533 N N . SER D 2 151 ? -57.871 -58.304 16.928 1.00 191.10 ? 151 SER D N 1 ATOM 7534 C CA . SER D 2 151 ? -56.759 -59.216 17.179 1.00 190.01 ? 151 SER D CA 1 ATOM 7535 C C . SER D 2 151 ? -56.498 -60.151 16.001 1.00 191.16 ? 151 SER D C 1 ATOM 7536 O O . SER D 2 151 ? -55.445 -60.784 15.922 1.00 199.29 ? 151 SER D O 1 ATOM 7537 C CB . SER D 2 151 ? -57.007 -60.030 18.450 1.00 186.26 ? 151 SER D CB 1 ATOM 7538 O OG . SER D 2 151 ? -58.140 -60.867 18.307 1.00 190.40 ? 151 SER D OG 1 ATOM 7539 N N . VAL D 2 152 ? -57.461 -60.237 15.088 1.00 118.39 ? 152 VAL D N 1 ATOM 7540 C CA . VAL D 2 152 ? -57.299 -61.048 13.888 1.00 114.08 ? 152 VAL D CA 1 ATOM 7541 C C . VAL D 2 152 ? -56.670 -60.224 12.768 1.00 116.83 ? 152 VAL D C 1 ATOM 7542 O O . VAL D 2 152 ? -55.707 -60.654 12.132 1.00 105.73 ? 152 VAL D O 1 ATOM 7543 C CB . VAL D 2 152 ? -58.638 -61.629 13.405 1.00 92.20 ? 152 VAL D CB 1 ATOM 7544 C CG1 . VAL D 2 152 ? -58.411 -62.565 12.230 1.00 70.09 ? 152 VAL D CG1 1 ATOM 7545 C CG2 . VAL D 2 152 ? -59.334 -62.357 14.539 1.00 93.14 ? 152 VAL D CG2 1 ATOM 7546 N N . LYS D 2 153 ? -57.217 -59.035 12.535 1.00 87.03 ? 153 LYS D N 1 ATOM 7547 C CA . LYS D 2 153 ? -56.675 -58.127 11.533 1.00 83.14 ? 153 LYS D CA 1 ATOM 7548 C C . LYS D 2 153 ? -55.241 -57.731 11.873 1.00 107.76 ? 153 LYS D C 1 ATOM 7549 O O . LYS D 2 153 ? -54.386 -57.651 10.992 1.00 119.72 ? 153 LYS D O 1 ATOM 7550 N N . ASN D 2 154 ? -54.984 -57.486 13.154 1.00 123.77 ? 154 ASN D N 1 ATOM 7551 C CA . ASN D 2 154 ? -53.661 -57.070 13.603 1.00 134.18 ? 154 ASN D CA 1 ATOM 7552 C C . ASN D 2 154 ? -52.695 -58.241 13.764 1.00 137.67 ? 154 ASN D C 1 ATOM 7553 O O . ASN D 2 154 ? -51.495 -58.042 13.958 1.00 146.11 ? 154 ASN D O 1 ATOM 7554 C CB . ASN D 2 154 ? -53.759 -56.273 14.908 1.00 147.13 ? 154 ASN D CB 1 ATOM 7555 C CG . ASN D 2 154 ? -54.390 -54.906 14.710 1.00 155.19 ? 154 ASN D CG 1 ATOM 7556 O OD1 . ASN D 2 154 ? -55.343 -54.543 15.400 1.00 147.89 ? 154 ASN D OD1 1 ATOM 7557 N ND2 . ASN D 2 154 ? -53.861 -54.141 13.760 1.00 160.12 ? 154 ASN D ND2 1 ATOM 7558 N N . GLY D 2 155 ? -53.222 -59.459 13.679 1.00 106.21 ? 155 GLY D N 1 ATOM 7559 C CA . GLY D 2 155 ? -52.404 -60.653 13.786 1.00 104.40 ? 155 GLY D CA 1 ATOM 7560 C C . GLY D 2 155 ? -52.019 -60.964 15.218 1.00 116.24 ? 155 GLY D C 1 ATOM 7561 O O . GLY D 2 155 ? -51.321 -61.942 15.488 1.00 110.44 ? 155 GLY D O 1 ATOM 7562 N N . THR D 2 156 ? -52.477 -60.122 16.138 1.00 131.09 ? 156 THR D N 1 ATOM 7563 C CA . THR D 2 156 ? -52.209 -60.304 17.558 1.00 123.81 ? 156 THR D CA 1 ATOM 7564 C C . THR D 2 156 ? -53.388 -60.996 18.233 1.00 101.55 ? 156 THR D C 1 ATOM 7565 O O . THR D 2 156 ? -54.083 -60.400 19.054 1.00 103.34 ? 156 THR D O 1 ATOM 7566 C CB . THR D 2 156 ? -51.928 -58.956 18.253 1.00 134.20 ? 156 THR D CB 1 ATOM 7567 O OG1 . THR D 2 156 ? -53.003 -58.046 17.988 1.00 121.61 ? 156 THR D OG1 1 ATOM 7568 C CG2 . THR D 2 156 ? -50.627 -58.352 17.740 1.00 135.96 ? 156 THR D CG2 1 ATOM 7569 N N . TYR D 2 157 ? -53.599 -62.262 17.885 1.00 93.95 ? 157 TYR D N 1 ATOM 7570 C CA . TYR D 2 157 ? -54.761 -63.013 18.354 1.00 92.59 ? 157 TYR D CA 1 ATOM 7571 C C . TYR D 2 157 ? -54.484 -64.067 19.426 1.00 105.62 ? 157 TYR D C 1 ATOM 7572 O O . TYR D 2 157 ? -54.005 -65.157 19.135 1.00 91.65 ? 157 TYR D O 1 ATOM 7573 C CB . TYR D 2 157 ? -55.452 -63.695 17.173 1.00 93.65 ? 157 TYR D CB 1 ATOM 7574 C CG . TYR D 2 157 ? -56.705 -64.463 17.538 1.00 87.03 ? 157 TYR D CG 1 ATOM 7575 C CD1 . TYR D 2 157 ? -57.915 -63.807 17.712 1.00 85.95 ? 157 TYR D CD1 1 ATOM 7576 C CD2 . TYR D 2 157 ? -56.683 -65.846 17.689 1.00 86.36 ? 157 TYR D CD2 1 ATOM 7577 C CE1 . TYR D 2 157 ? -59.065 -64.500 18.036 1.00 72.28 ? 157 TYR D CE1 1 ATOM 7578 C CE2 . TYR D 2 157 ? -57.830 -66.549 18.015 1.00 77.90 ? 157 TYR D CE2 1 ATOM 7579 C CZ . TYR D 2 157 ? -59.017 -65.870 18.185 1.00 67.12 ? 157 TYR D CZ 1 ATOM 7580 O OH . TYR D 2 157 ? -60.160 -66.562 18.506 1.00 67.42 ? 157 TYR D OH 1 ATOM 7581 N N . ASP D 2 158 ? -54.910 -63.784 20.653 1.00 140.92 ? 158 ASP D N 1 ATOM 7582 C CA . ASP D 2 158 ? -54.899 -64.788 21.719 1.00 162.91 ? 158 ASP D CA 1 ATOM 7583 C C . ASP D 2 158 ? -55.784 -65.994 21.378 1.00 140.06 ? 158 ASP D C 1 ATOM 7584 O O . ASP D 2 158 ? -56.912 -65.837 20.909 1.00 119.24 ? 158 ASP D O 1 ATOM 7585 C CB . ASP D 2 158 ? -55.347 -64.172 23.048 1.00 155.25 ? 158 ASP D CB 1 ATOM 7586 C CG . ASP D 2 158 ? -55.352 -65.176 24.187 1.00 121.34 ? 158 ASP D CG 1 ATOM 7587 O OD1 . ASP D 2 158 ? -56.447 -65.642 24.567 1.00 107.07 ? 158 ASP D OD1 1 ATOM 7588 O OD2 . ASP D 2 158 ? -54.261 -65.501 24.701 1.00 118.56 ? 158 ASP D OD2 1 ATOM 7589 N N . TYR D 2 159 ? -55.266 -67.194 21.628 1.00 133.49 ? 159 TYR D N 1 ATOM 7590 C CA . TYR D 2 159 ? -55.987 -68.435 21.336 1.00 119.00 ? 159 TYR D CA 1 ATOM 7591 C C . TYR D 2 159 ? -56.420 -69.266 22.549 1.00 107.94 ? 159 TYR D C 1 ATOM 7592 O O . TYR D 2 159 ? -57.033 -70.318 22.381 1.00 106.21 ? 159 TYR D O 1 ATOM 7593 C CB . TYR D 2 159 ? -55.092 -69.412 20.571 1.00 111.39 ? 159 TYR D CB 1 ATOM 7594 C CG . TYR D 2 159 ? -55.741 -70.752 20.292 1.00 88.09 ? 159 TYR D CG 1 ATOM 7595 C CD1 . TYR D 2 159 ? -55.148 -71.938 20.712 1.00 96.05 ? 159 TYR D CD1 1 ATOM 7596 C CD2 . TYR D 2 159 ? -56.948 -70.831 19.611 1.00 74.20 ? 159 TYR D CD2 1 ATOM 7597 C CE1 . TYR D 2 159 ? -55.737 -73.163 20.453 1.00 78.08 ? 159 TYR D CE1 1 ATOM 7598 C CE2 . TYR D 2 159 ? -57.544 -72.050 19.350 1.00 76.80 ? 159 TYR D CE2 1 ATOM 7599 C CZ . TYR D 2 159 ? -56.936 -73.211 19.773 1.00 77.98 ? 159 TYR D CZ 1 ATOM 7600 O OH . TYR D 2 159 ? -57.531 -74.421 19.511 1.00 70.51 ? 159 TYR D OH 1 ATOM 7601 N N . PRO D 2 160 ? -56.071 -68.817 23.768 1.00 139.95 ? 160 PRO D N 1 ATOM 7602 C CA . PRO D 2 160 ? -56.529 -69.493 24.989 1.00 136.49 ? 160 PRO D CA 1 ATOM 7603 C C . PRO D 2 160 ? -57.962 -69.036 25.278 1.00 122.83 ? 160 PRO D C 1 ATOM 7604 O O . PRO D 2 160 ? -58.239 -68.522 26.361 1.00 129.90 ? 160 PRO D O 1 ATOM 7605 C CB . PRO D 2 160 ? -55.580 -68.949 26.061 1.00 162.88 ? 160 PRO D CB 1 ATOM 7606 C CG . PRO D 2 160 ? -54.280 -68.803 25.358 1.00 148.07 ? 160 PRO D CG 1 ATOM 7607 C CD . PRO D 2 160 ? -54.618 -68.394 23.951 1.00 139.94 ? 160 PRO D CD 1 ATOM 7608 N N . LYS D 2 161 ? -58.856 -69.229 24.314 1.00 99.38 ? 161 LYS D N 1 ATOM 7609 C CA . LYS D 2 161 ? -60.266 -68.913 24.481 1.00 81.06 ? 161 LYS D CA 1 ATOM 7610 C C . LYS D 2 161 ? -61.110 -70.001 23.821 1.00 87.88 ? 161 LYS D C 1 ATOM 7611 O O . LYS D 2 161 ? -62.055 -69.701 23.095 1.00 94.13 ? 161 LYS D O 1 ATOM 7612 C CB . LYS D 2 161 ? -60.597 -67.555 23.855 1.00 86.96 ? 161 LYS D CB 1 ATOM 7613 C CG . LYS D 2 161 ? -59.714 -66.391 24.306 1.00 87.81 ? 161 LYS D CG 1 ATOM 7614 C CD . LYS D 2 161 ? -59.901 -66.058 25.781 1.00 70.89 ? 161 LYS D CD 1 ATOM 7615 C CE . LYS D 2 161 ? -59.331 -64.681 26.119 1.00 76.44 ? 161 LYS D CE 1 ATOM 7616 N NZ . LYS D 2 161 ? -60.071 -63.579 25.427 1.00 37.71 ? 161 LYS D NZ 1 ATOM 7617 N N . TYR D 2 162 ? -60.763 -71.264 24.059 1.00 83.29 ? 162 TYR D N 1 ATOM 7618 C CA . TYR D 2 162 ? -61.524 -72.371 23.480 1.00 91.68 ? 162 TYR D CA 1 ATOM 7619 C C . TYR D 2 162 ? -62.792 -72.678 24.274 1.00 117.05 ? 162 TYR D C 1 ATOM 7620 O O . TYR D 2 162 ? -62.734 -73.180 25.399 1.00 84.28 ? 162 TYR D O 1 ATOM 7621 C CB . TYR D 2 162 ? -60.670 -73.633 23.344 1.00 87.82 ? 162 TYR D CB 1 ATOM 7622 C CG . TYR D 2 162 ? -61.426 -74.797 22.737 1.00 101.21 ? 162 TYR D CG 1 ATOM 7623 C CD1 . TYR D 2 162 ? -61.641 -74.871 21.367 1.00 108.93 ? 162 TYR D CD1 1 ATOM 7624 C CD2 . TYR D 2 162 ? -61.929 -75.818 23.533 1.00 109.53 ? 162 TYR D CD2 1 ATOM 7625 C CE1 . TYR D 2 162 ? -62.332 -75.930 20.805 1.00 112.97 ? 162 TYR D CE1 1 ATOM 7626 C CE2 . TYR D 2 162 ? -62.622 -76.882 22.980 1.00 121.91 ? 162 TYR D CE2 1 ATOM 7627 C CZ . TYR D 2 162 ? -62.820 -76.932 21.615 1.00 117.37 ? 162 TYR D CZ 1 ATOM 7628 O OH . TYR D 2 162 ? -63.507 -77.985 21.054 1.00 119.44 ? 162 TYR D OH 1 ATOM 7629 N N . SER D 2 163 ? -63.937 -72.379 23.669 1.00 118.56 ? 163 SER D N 1 ATOM 7630 C CA . SER D 2 163 ? -65.228 -72.576 24.312 1.00 81.21 ? 163 SER D CA 1 ATOM 7631 C C . SER D 2 163 ? -66.045 -73.866 24.241 1.00 92.30 ? 163 SER D C 1 ATOM 7632 O O . SER D 2 163 ? -66.101 -74.628 25.207 1.00 82.40 ? 163 SER D O 1 ATOM 7633 C CB . SER D 2 163 ? -66.213 -71.496 23.856 1.00 84.60 ? 163 SER D CB 1 ATOM 7634 O OG . SER D 2 163 ? -67.419 -71.546 24.596 1.00 103.26 ? 163 SER D OG 1 ATOM 7635 N N . GLU D 2 164 ? -66.671 -74.106 23.092 1.00 113.78 ? 164 GLU D N 1 ATOM 7636 C CA . GLU D 2 164 ? -67.510 -75.287 22.905 1.00 114.15 ? 164 GLU D CA 1 ATOM 7637 C C . GLU D 2 164 ? -66.798 -75.989 21.751 1.00 103.83 ? 164 GLU D C 1 ATOM 7638 O O . GLU D 2 164 ? -65.772 -76.641 21.948 1.00 84.18 ? 164 GLU D O 1 ATOM 7639 C CB . GLU D 2 164 ? -68.990 -75.061 22.570 1.00 98.82 ? 164 GLU D CB 1 ATOM 7640 C CG . GLU D 2 164 ? -69.767 -76.334 22.250 1.00 113.43 ? 164 GLU D CG 1 ATOM 7641 C CD . GLU D 2 164 ? -69.917 -76.573 20.758 1.00 98.87 ? 164 GLU D CD 1 ATOM 7642 O OE1 . GLU D 2 164 ? -69.711 -75.619 19.978 1.00 69.30 ? 164 GLU D OE1 1 ATOM 7643 O OE2 . GLU D 2 164 ? -70.247 -77.712 20.367 1.00 98.43 ? 164 GLU D OE2 1 ATOM 7644 N N . ASP E 1 1 ? -63.538 -96.808 2.428 1.00 108.15 ? 7 ASP E N 1 ATOM 7645 C CA . ASP E 1 1 ? -64.055 -95.851 1.455 1.00 124.46 ? 7 ASP E CA 1 ATOM 7646 C C . ASP E 1 1 ? -63.121 -94.656 1.324 1.00 115.21 ? 7 ASP E C 1 ATOM 7647 O O . ASP E 1 1 ? -62.848 -93.968 2.304 1.00 109.64 ? 7 ASP E O 1 ATOM 7648 C CB . ASP E 1 1 ? -65.457 -95.384 1.852 1.00 129.83 ? 7 ASP E CB 1 ATOM 7649 C CG . ASP E 1 1 ? -66.465 -96.520 1.872 1.00 144.65 ? 7 ASP E CG 1 ATOM 7650 O OD1 . ASP E 1 1 ? -66.056 -97.672 2.129 1.00 156.32 ? 7 ASP E OD1 1 ATOM 7651 O OD2 . ASP E 1 1 ? -67.664 -96.260 1.632 1.00 133.53 ? 7 ASP E OD2 1 ATOM 7652 N N . THR E 1 2 ? -62.631 -94.414 0.111 1.00 150.42 ? 8 THR E N 1 ATOM 7653 C CA . THR E 1 2 ? -61.672 -93.339 -0.121 1.00 141.08 ? 8 THR E CA 1 ATOM 7654 C C . THR E 1 2 ? -61.955 -92.527 -1.390 1.00 135.40 ? 8 THR E C 1 ATOM 7655 O O . THR E 1 2 ? -62.641 -92.994 -2.299 1.00 127.61 ? 8 THR E O 1 ATOM 7656 C CB . THR E 1 2 ? -60.222 -93.874 -0.190 1.00 141.90 ? 8 THR E CB 1 ATOM 7657 O OG1 . THR E 1 2 ? -60.081 -94.741 -1.322 1.00 133.82 ? 8 THR E OG1 1 ATOM 7658 C CG2 . THR E 1 2 ? -59.861 -94.632 1.083 1.00 139.91 ? 8 THR E CG2 1 ATOM 7659 N N . LEU E 1 3 ? -61.414 -91.311 -1.435 1.00 128.94 ? 9 LEU E N 1 ATOM 7660 C CA . LEU E 1 3 ? -61.515 -90.436 -2.599 1.00 113.74 ? 9 LEU E CA 1 ATOM 7661 C C . LEU E 1 3 ? -60.179 -89.749 -2.818 1.00 103.95 ? 9 LEU E C 1 ATOM 7662 O O . LEU E 1 3 ? -59.839 -88.809 -2.098 1.00 99.00 ? 9 LEU E O 1 ATOM 7663 C CB . LEU E 1 3 ? -62.565 -89.359 -2.365 1.00 110.41 ? 9 LEU E CB 1 ATOM 7664 C CG . LEU E 1 3 ? -63.217 -88.658 -3.564 1.00 90.75 ? 9 LEU E CG 1 ATOM 7665 C CD1 . LEU E 1 3 ? -63.587 -87.186 -3.360 1.00 84.81 ? 9 LEU E CD1 1 ATOM 7666 C CD2 . LEU E 1 3 ? -62.675 -88.984 -4.954 1.00 90.96 ? 9 LEU E CD2 1 ATOM 7667 N N . CYS E 1 4 ? -59.429 -90.205 -3.816 1.00 109.86 ? 10 CYS E N 1 ATOM 7668 C CA . CYS E 1 4 ? -58.102 -89.657 -4.082 1.00 123.94 ? 10 CYS E CA 1 ATOM 7669 C C . CYS E 1 4 ? -58.117 -88.575 -5.165 1.00 115.54 ? 10 CYS E C 1 ATOM 7670 O O . CYS E 1 4 ? -59.097 -88.425 -5.894 1.00 103.86 ? 10 CYS E O 1 ATOM 7671 C CB . CYS E 1 4 ? -57.128 -90.779 -4.460 1.00 120.67 ? 10 CYS E CB 1 ATOM 7672 S SG . CYS E 1 4 ? -55.653 -90.898 -3.405 1.00 137.39 ? 10 CYS E SG 1 ATOM 7673 N N . ILE E 1 5 ? -57.026 -87.821 -5.257 1.00 150.28 ? 11 ILE E N 1 ATOM 7674 C CA . ILE E 1 5 ? -56.884 -86.775 -6.266 1.00 138.28 ? 11 ILE E CA 1 ATOM 7675 C C . ILE E 1 5 ? -55.521 -86.863 -6.943 1.00 130.30 ? 11 ILE E C 1 ATOM 7676 O O . ILE E 1 5 ? -54.493 -86.986 -6.277 1.00 135.15 ? 11 ILE E O 1 ATOM 7677 C CB . ILE E 1 5 ? -57.083 -85.369 -5.663 1.00 136.99 ? 11 ILE E CB 1 ATOM 7678 C CG1 . ILE E 1 5 ? -58.544 -85.183 -5.257 1.00 124.43 ? 11 ILE E CG1 1 ATOM 7679 C CG2 . ILE E 1 5 ? -56.660 -84.292 -6.652 1.00 121.99 ? 11 ILE E CG2 1 ATOM 7680 C CD1 . ILE E 1 5 ? -58.901 -83.781 -4.879 1.00 120.59 ? 11 ILE E CD1 1 ATOM 7681 N N . GLY E 1 6 ? -55.523 -86.812 -8.271 1.00 164.99 ? 12 GLY E N 1 ATOM 7682 C CA . GLY E 1 6 ? -54.301 -86.957 -9.041 1.00 174.96 ? 12 GLY E CA 1 ATOM 7683 C C . GLY E 1 6 ? -54.380 -86.313 -10.412 1.00 177.34 ? 12 GLY E C 1 ATOM 7684 O O . GLY E 1 6 ? -55.258 -85.489 -10.674 1.00 175.66 ? 12 GLY E O 1 ATOM 7685 N N . TYR E 1 7 ? -53.465 -86.695 -11.297 1.00 108.77 ? 13 TYR E N 1 ATOM 7686 C CA . TYR E 1 7 ? -53.372 -86.068 -12.610 1.00 104.53 ? 13 TYR E CA 1 ATOM 7687 C C . TYR E 1 7 ? -53.130 -87.077 -13.734 1.00 105.10 ? 13 TYR E C 1 ATOM 7688 O O . TYR E 1 7 ? -52.847 -88.249 -13.483 1.00 103.37 ? 13 TYR E O 1 ATOM 7689 C CB . TYR E 1 7 ? -52.283 -84.992 -12.602 1.00 91.47 ? 13 TYR E CB 1 ATOM 7690 C CG . TYR E 1 7 ? -51.032 -85.398 -11.856 1.00 93.40 ? 13 TYR E CG 1 ATOM 7691 C CD1 . TYR E 1 7 ? -50.023 -86.114 -12.489 1.00 88.96 ? 13 TYR E CD1 1 ATOM 7692 C CD2 . TYR E 1 7 ? -50.860 -85.067 -10.515 1.00 96.56 ? 13 TYR E CD2 1 ATOM 7693 C CE1 . TYR E 1 7 ? -48.881 -86.490 -11.812 1.00 90.19 ? 13 TYR E CE1 1 ATOM 7694 C CE2 . TYR E 1 7 ? -49.719 -85.440 -9.829 1.00 91.32 ? 13 TYR E CE2 1 ATOM 7695 C CZ . TYR E 1 7 ? -48.733 -86.149 -10.485 1.00 90.26 ? 13 TYR E CZ 1 ATOM 7696 O OH . TYR E 1 7 ? -47.592 -86.523 -9.821 1.00 93.21 ? 13 TYR E OH 1 ATOM 7697 N N . HIS E 1 8 ? -53.240 -86.606 -14.973 1.00 86.59 ? 14 HIS E N 1 ATOM 7698 C CA . HIS E 1 8 ? -53.152 -87.468 -16.149 1.00 82.13 ? 14 HIS E CA 1 ATOM 7699 C C . HIS E 1 8 ? -51.743 -88.000 -16.414 1.00 82.02 ? 14 HIS E C 1 ATOM 7700 O O . HIS E 1 8 ? -50.751 -87.457 -15.922 1.00 87.79 ? 14 HIS E O 1 ATOM 7701 C CB . HIS E 1 8 ? -53.658 -86.721 -17.387 1.00 91.78 ? 14 HIS E CB 1 ATOM 7702 C CG . HIS E 1 8 ? -53.777 -87.581 -18.607 1.00 99.41 ? 14 HIS E CG 1 ATOM 7703 N ND1 . HIS E 1 8 ? -54.965 -88.168 -18.990 1.00 105.82 ? 14 HIS E ND1 1 ATOM 7704 C CD2 . HIS E 1 8 ? -52.860 -87.954 -19.531 1.00 98.75 ? 14 HIS E CD2 1 ATOM 7705 C CE1 . HIS E 1 8 ? -54.773 -88.865 -20.095 1.00 110.78 ? 14 HIS E CE1 1 ATOM 7706 N NE2 . HIS E 1 8 ? -53.504 -88.753 -20.445 1.00 104.74 ? 14 HIS E NE2 1 ATOM 7707 N N . ALA E 1 9 ? -51.675 -89.074 -17.196 1.00 53.40 ? 15 ALA E N 1 ATOM 7708 C CA . ALA E 1 9 ? -50.410 -89.647 -17.644 1.00 66.12 ? 15 ALA E CA 1 ATOM 7709 C C . ALA E 1 9 ? -50.675 -90.528 -18.860 1.00 71.28 ? 15 ALA E C 1 ATOM 7710 O O . ALA E 1 9 ? -51.822 -90.883 -19.133 1.00 67.46 ? 15 ALA E O 1 ATOM 7711 C CB . ALA E 1 9 ? -49.758 -90.446 -16.531 1.00 52.17 ? 15 ALA E CB 1 ATOM 7712 N N . ASN E 1 10 ? -49.621 -90.874 -19.593 1.00 52.78 ? 16 ASN E N 1 ATOM 7713 C CA . ASN E 1 10 ? -49.780 -91.674 -20.805 1.00 64.61 ? 16 ASN E CA 1 ATOM 7714 C C . ASN E 1 10 ? -48.475 -92.228 -21.373 1.00 66.65 ? 16 ASN E C 1 ATOM 7715 O O . ASN E 1 10 ? -47.439 -92.214 -20.712 1.00 54.09 ? 16 ASN E O 1 ATOM 7716 C CB . ASN E 1 10 ? -50.530 -90.879 -21.881 1.00 70.53 ? 16 ASN E CB 1 ATOM 7717 C CG . ASN E 1 10 ? -49.915 -89.517 -22.140 1.00 65.12 ? 16 ASN E CG 1 ATOM 7718 O OD1 . ASN E 1 10 ? -48.770 -89.263 -21.771 1.00 69.43 ? 16 ASN E OD1 1 ATOM 7719 N ND2 . ASN E 1 10 ? -50.676 -88.632 -22.778 1.00 47.63 ? 16 ASN E ND2 1 ATOM 7720 N N . ASN E 1 11 ? -48.545 -92.720 -22.606 1.00 90.80 ? 17 ASN E N 1 ATOM 7721 C CA . ASN E 1 11 ? -47.399 -93.330 -23.270 1.00 92.66 ? 17 ASN E CA 1 ATOM 7722 C C . ASN E 1 11 ? -46.495 -92.310 -23.953 1.00 105.35 ? 17 ASN E C 1 ATOM 7723 O O . ASN E 1 11 ? -45.562 -92.679 -24.667 1.00 113.01 ? 17 ASN E O 1 ATOM 7724 C CB . ASN E 1 11 ? -47.871 -94.359 -24.301 1.00 106.78 ? 17 ASN E CB 1 ATOM 7725 C CG . ASN E 1 11 ? -48.737 -93.743 -25.389 1.00 110.07 ? 17 ASN E CG 1 ATOM 7726 O OD1 . ASN E 1 11 ? -49.457 -92.774 -25.152 1.00 103.89 ? 17 ASN E OD1 1 ATOM 7727 N ND2 . ASN E 1 11 ? -48.674 -94.307 -26.589 1.00 95.54 ? 17 ASN E ND2 1 ATOM 7728 N N . SER E 1 12 ? -46.773 -91.029 -23.730 1.00 113.43 ? 18 SER E N 1 ATOM 7729 C CA . SER E 1 12 ? -46.029 -89.954 -24.384 1.00 104.24 ? 18 SER E CA 1 ATOM 7730 C C . SER E 1 12 ? -44.557 -89.926 -23.975 1.00 101.61 ? 18 SER E C 1 ATOM 7731 O O . SER E 1 12 ? -44.218 -90.130 -22.809 1.00 93.54 ? 18 SER E O 1 ATOM 7732 C CB . SER E 1 12 ? -46.683 -88.599 -24.096 1.00 104.02 ? 18 SER E CB 1 ATOM 7733 O OG . SER E 1 12 ? -46.017 -87.548 -24.776 1.00 92.39 ? 18 SER E OG 1 ATOM 7734 N N . THR E 1 13 ? -43.687 -89.669 -24.946 1.00 72.97 ? 19 THR E N 1 ATOM 7735 C CA . THR E 1 13 ? -42.256 -89.563 -24.687 1.00 80.86 ? 19 THR E CA 1 ATOM 7736 C C . THR E 1 13 ? -41.746 -88.169 -25.034 1.00 68.57 ? 19 THR E C 1 ATOM 7737 O O . THR E 1 13 ? -40.548 -87.899 -24.967 1.00 54.36 ? 19 THR E O 1 ATOM 7738 C CB . THR E 1 13 ? -41.456 -90.610 -25.481 1.00 73.33 ? 19 THR E CB 1 ATOM 7739 O OG1 . THR E 1 13 ? -41.918 -90.639 -26.837 1.00 65.33 ? 19 THR E OG1 1 ATOM 7740 C CG2 . THR E 1 13 ? -41.631 -91.987 -24.868 1.00 73.41 ? 19 THR E CG2 1 ATOM 7741 N N . ASP E 1 14 ? -42.668 -87.289 -25.407 1.00 72.32 ? 20 ASP E N 1 ATOM 7742 C CA . ASP E 1 14 ? -42.327 -85.917 -25.756 1.00 66.98 ? 20 ASP E CA 1 ATOM 7743 C C . ASP E 1 14 ? -41.575 -85.241 -24.619 1.00 73.03 ? 20 ASP E C 1 ATOM 7744 O O . ASP E 1 14 ? -42.082 -85.145 -23.501 1.00 78.74 ? 20 ASP E O 1 ATOM 7745 C CB . ASP E 1 14 ? -43.592 -85.117 -26.081 1.00 70.22 ? 20 ASP E CB 1 ATOM 7746 C CG . ASP E 1 14 ? -44.372 -85.700 -27.245 1.00 81.86 ? 20 ASP E CG 1 ATOM 7747 O OD1 . ASP E 1 14 ? -45.411 -85.113 -27.621 1.00 78.11 ? 20 ASP E OD1 1 ATOM 7748 O OD2 . ASP E 1 14 ? -43.949 -86.742 -27.786 1.00 85.86 ? 20 ASP E OD2 1 ATOM 7749 N N . THR E 1 15 ? -40.364 -84.774 -24.905 1.00 76.85 ? 21 THR E N 1 ATOM 7750 C CA . THR E 1 15 ? -39.567 -84.070 -23.908 1.00 74.94 ? 21 THR E CA 1 ATOM 7751 C C . THR E 1 15 ? -39.469 -82.583 -24.222 1.00 67.71 ? 21 THR E C 1 ATOM 7752 O O . THR E 1 15 ? -39.422 -82.184 -25.384 1.00 75.43 ? 21 THR E O 1 ATOM 7753 C CB . THR E 1 15 ? -38.146 -84.659 -23.786 1.00 75.15 ? 21 THR E CB 1 ATOM 7754 O OG1 . THR E 1 15 ? -37.546 -84.741 -25.085 1.00 89.72 ? 21 THR E OG1 1 ATOM 7755 C CG2 . THR E 1 15 ? -38.192 -86.047 -23.163 1.00 84.38 ? 21 THR E CG2 1 ATOM 7756 N N . VAL E 1 16 ? -39.447 -81.768 -23.174 1.00 31.80 ? 22 VAL E N 1 ATOM 7757 C CA . VAL E 1 16 ? -39.278 -80.331 -23.320 1.00 33.67 ? 22 VAL E CA 1 ATOM 7758 C C . VAL E 1 16 ? -38.231 -79.838 -22.335 1.00 42.58 ? 22 VAL E C 1 ATOM 7759 O O . VAL E 1 16 ? -37.798 -80.580 -21.455 1.00 42.70 ? 22 VAL E O 1 ATOM 7760 C CB . VAL E 1 16 ? -40.590 -79.579 -23.061 1.00 30.73 ? 22 VAL E CB 1 ATOM 7761 C CG1 . VAL E 1 16 ? -41.704 -80.166 -23.906 1.00 39.06 ? 22 VAL E CG1 1 ATOM 7762 C CG2 . VAL E 1 16 ? -40.948 -79.634 -21.586 1.00 38.15 ? 22 VAL E CG2 1 ATOM 7763 N N . ASP E 1 17 ? -37.824 -78.583 -22.481 1.00 48.21 ? 23 ASP E N 1 ATOM 7764 C CA . ASP E 1 17 ? -36.844 -78.006 -21.574 1.00 51.69 ? 23 ASP E CA 1 ATOM 7765 C C . ASP E 1 17 ? -37.452 -76.874 -20.759 1.00 46.25 ? 23 ASP E C 1 ATOM 7766 O O . ASP E 1 17 ? -38.333 -76.162 -21.235 1.00 55.24 ? 23 ASP E O 1 ATOM 7767 C CB . ASP E 1 17 ? -35.625 -77.502 -22.350 1.00 55.93 ? 23 ASP E CB 1 ATOM 7768 C CG . ASP E 1 17 ? -34.737 -78.629 -22.843 1.00 66.30 ? 23 ASP E CG 1 ATOM 7769 O OD1 . ASP E 1 17 ? -35.010 -79.798 -22.503 1.00 76.09 ? 23 ASP E OD1 1 ATOM 7770 O OD2 . ASP E 1 17 ? -33.760 -78.347 -23.567 1.00 73.66 ? 23 ASP E OD2 1 ATOM 7771 N N . THR E 1 18 ? -36.986 -76.723 -19.525 1.00 60.45 ? 24 THR E N 1 ATOM 7772 C CA . THR E 1 18 ? -37.379 -75.594 -18.692 1.00 65.79 ? 24 THR E CA 1 ATOM 7773 C C . THR E 1 18 ? -36.136 -74.873 -18.182 1.00 66.09 ? 24 THR E C 1 ATOM 7774 O O . THR E 1 18 ? -35.020 -75.396 -18.272 1.00 62.73 ? 24 THR E O 1 ATOM 7775 C CB . THR E 1 18 ? -38.229 -76.036 -17.488 1.00 76.29 ? 24 THR E CB 1 ATOM 7776 O OG1 . THR E 1 18 ? -37.457 -76.905 -16.649 1.00 84.07 ? 24 THR E OG1 1 ATOM 7777 C CG2 . THR E 1 18 ? -39.481 -76.762 -17.954 1.00 67.24 ? 24 THR E CG2 1 ATOM 7778 N N . VAL E 1 19 ? -36.331 -73.674 -17.646 1.00 53.75 ? 25 VAL E N 1 ATOM 7779 C CA . VAL E 1 19 ? -35.221 -72.904 -17.107 1.00 59.13 ? 25 VAL E CA 1 ATOM 7780 C C . VAL E 1 19 ? -34.534 -73.677 -15.989 1.00 60.02 ? 25 VAL E C 1 ATOM 7781 O O . VAL E 1 19 ? -33.321 -73.577 -15.812 1.00 55.48 ? 25 VAL E O 1 ATOM 7782 C CB . VAL E 1 19 ? -35.691 -71.553 -16.552 1.00 53.63 ? 25 VAL E CB 1 ATOM 7783 C CG1 . VAL E 1 19 ? -34.525 -70.589 -16.470 1.00 54.02 ? 25 VAL E CG1 1 ATOM 7784 C CG2 . VAL E 1 19 ? -36.779 -70.982 -17.427 1.00 56.51 ? 25 VAL E CG2 1 ATOM 7785 N N . LEU E 1 20 ? -35.314 -74.456 -15.245 1.00 77.89 ? 26 LEU E N 1 ATOM 7786 C CA . LEU E 1 20 ? -34.797 -75.157 -14.070 1.00 85.05 ? 26 LEU E CA 1 ATOM 7787 C C . LEU E 1 20 ? -34.327 -76.581 -14.362 1.00 91.02 ? 26 LEU E C 1 ATOM 7788 O O . LEU E 1 20 ? -33.394 -77.073 -13.720 1.00 89.33 ? 26 LEU E O 1 ATOM 7789 C CB . LEU E 1 20 ? -35.837 -75.186 -12.940 1.00 79.25 ? 26 LEU E CB 1 ATOM 7790 C CG . LEU E 1 20 ? -36.396 -73.845 -12.452 1.00 83.65 ? 26 LEU E CG 1 ATOM 7791 C CD1 . LEU E 1 20 ? -37.325 -73.984 -11.249 1.00 79.32 ? 26 LEU E CD1 1 ATOM 7792 C CD2 . LEU E 1 20 ? -35.344 -72.756 -12.245 1.00 83.74 ? 26 LEU E CD2 1 ATOM 7793 N N . GLU E 1 21 ? -34.968 -77.242 -15.323 1.00 45.98 ? 27 GLU E N 1 ATOM 7794 C CA . GLU E 1 21 ? -34.715 -78.659 -15.557 1.00 43.63 ? 27 GLU E CA 1 ATOM 7795 C C . GLU E 1 21 ? -34.703 -79.005 -17.042 1.00 46.90 ? 27 GLU E C 1 ATOM 7796 O O . GLU E 1 21 ? -35.474 -78.451 -17.824 1.00 47.60 ? 27 GLU E O 1 ATOM 7797 C CB . GLU E 1 21 ? -35.758 -79.500 -14.814 1.00 53.49 ? 27 GLU E CB 1 ATOM 7798 C CG . GLU E 1 21 ? -35.527 -81.002 -14.858 1.00 75.66 ? 27 GLU E CG 1 ATOM 7799 C CD . GLU E 1 21 ? -36.477 -81.758 -13.943 1.00 86.37 ? 27 GLU E CD 1 ATOM 7800 O OE1 . GLU E 1 21 ? -36.658 -82.978 -14.145 1.00 75.46 ? 27 GLU E OE1 1 ATOM 7801 O OE2 . GLU E 1 21 ? -37.044 -81.131 -13.021 1.00 78.82 ? 27 GLU E OE2 1 ATOM 7802 N N . LYS E 1 22 ? -33.821 -79.925 -17.423 1.00 80.63 ? 28 LYS E N 1 ATOM 7803 C CA . LYS E 1 22 ? -33.689 -80.339 -18.818 1.00 80.90 ? 28 LYS E CA 1 ATOM 7804 C C . LYS E 1 22 ? -34.183 -81.739 -19.186 1.00 81.86 ? 28 LYS E C 1 ATOM 7805 O O . LYS E 1 22 ? -34.027 -82.687 -18.413 1.00 91.84 ? 28 LYS E O 1 ATOM 7806 C CB . LYS E 1 22 ? -32.211 -80.464 -19.203 1.00 71.74 ? 28 LYS E CB 1 ATOM 7807 C CG . LYS E 1 22 ? -31.584 -79.181 -19.716 1.00 87.89 ? 28 LYS E CG 1 ATOM 7808 C CD . LYS E 1 22 ? -30.157 -79.422 -20.183 1.00 101.91 ? 28 LYS E CD 1 ATOM 7809 C CE . LYS E 1 22 ? -29.670 -78.298 -21.082 1.00 92.25 ? 28 LYS E CE 1 ATOM 7810 N NZ . LYS E 1 22 ? -29.717 -76.978 -20.399 1.00 101.60 ? 28 LYS E NZ 1 ATOM 7811 N N . ASN E 1 23 ? -34.811 -81.819 -20.340 1.00 73.62 ? 29 ASN E N 1 ATOM 7812 C CA . ASN E 1 23 ? -35.370 -83.037 -20.864 1.00 74.72 ? 29 ASN E CA 1 ATOM 7813 C C . ASN E 1 23 ? -36.462 -83.687 -20.083 1.00 84.99 ? 29 ASN E C 1 ATOM 7814 O O . ASN E 1 23 ? -36.498 -84.886 -19.897 1.00 89.49 ? 29 ASN E O 1 ATOM 7815 C CB . ASN E 1 23 ? -34.411 -84.112 -21.340 1.00 81.93 ? 29 ASN E CB 1 ATOM 7816 C CG . ASN E 1 23 ? -35.040 -85.036 -22.351 1.00 118.21 ? 29 ASN E CG 1 ATOM 7817 O OD1 . ASN E 1 23 ? -36.164 -84.807 -22.799 1.00 112.13 ? 29 ASN E OD1 1 ATOM 7818 N ND2 . ASN E 1 23 ? -34.325 -86.098 -22.714 1.00 117.59 ? 29 ASN E ND2 1 ATOM 7819 N N . VAL E 1 24 ? -37.376 -82.841 -19.658 1.00 68.88 ? 30 VAL E N 1 ATOM 7820 C CA . VAL E 1 24 ? -38.578 -83.229 -18.930 1.00 53.38 ? 30 VAL E CA 1 ATOM 7821 C C . VAL E 1 24 ? -39.716 -83.811 -19.762 1.00 56.18 ? 30 VAL E C 1 ATOM 7822 O O . VAL E 1 24 ? -40.267 -83.135 -20.627 1.00 64.61 ? 30 VAL E O 1 ATOM 7823 C CB . VAL E 1 24 ? -39.099 -82.001 -18.159 1.00 45.38 ? 30 VAL E CB 1 ATOM 7824 C CG1 . VAL E 1 24 ? -40.432 -82.308 -17.503 1.00 47.21 ? 30 VAL E CG1 1 ATOM 7825 C CG2 . VAL E 1 24 ? -38.076 -81.548 -17.129 1.00 53.31 ? 30 VAL E CG2 1 ATOM 7826 N N . THR E 1 25 ? -40.067 -85.065 -19.497 1.00 74.05 ? 31 THR E N 1 ATOM 7827 C CA . THR E 1 25 ? -41.129 -85.733 -20.243 1.00 67.40 ? 31 THR E CA 1 ATOM 7828 C C . THR E 1 25 ? -42.494 -85.155 -19.892 1.00 68.36 ? 31 THR E C 1 ATOM 7829 O O . THR E 1 25 ? -42.776 -84.855 -18.733 1.00 78.80 ? 31 THR E O 1 ATOM 7830 C CB . THR E 1 25 ? -41.145 -87.244 -19.980 1.00 62.65 ? 31 THR E CB 1 ATOM 7831 O OG1 . THR E 1 25 ? -39.808 -87.755 -20.034 1.00 68.22 ? 31 THR E OG1 1 ATOM 7832 C CG2 . THR E 1 25 ? -41.999 -87.950 -21.022 1.00 69.07 ? 31 THR E CG2 1 ATOM 7833 N N . VAL E 1 26 ? -43.352 -85.036 -20.895 1.00 48.75 ? 32 VAL E N 1 ATOM 7834 C CA . VAL E 1 26 ? -44.588 -84.297 -20.750 1.00 54.48 ? 32 VAL E CA 1 ATOM 7835 C C . VAL E 1 26 ? -45.708 -85.028 -21.504 1.00 61.06 ? 32 VAL E C 1 ATOM 7836 O O . VAL E 1 26 ? -45.444 -85.751 -22.465 1.00 53.67 ? 32 VAL E O 1 ATOM 7837 C CB . VAL E 1 26 ? -44.290 -82.876 -21.277 1.00 56.68 ? 32 VAL E CB 1 ATOM 7838 C CG1 . VAL E 1 26 ? -44.882 -82.557 -22.635 1.00 50.94 ? 32 VAL E CG1 1 ATOM 7839 C CG2 . VAL E 1 26 ? -44.282 -81.799 -20.204 1.00 57.67 ? 32 VAL E CG2 1 ATOM 7840 N N . THR E 1 27 ? -46.946 -84.866 -21.045 1.00 71.88 ? 33 THR E N 1 ATOM 7841 C CA . THR E 1 27 ? -48.082 -85.583 -21.622 1.00 73.12 ? 33 THR E CA 1 ATOM 7842 C C . THR E 1 27 ? -48.426 -85.079 -23.018 1.00 74.38 ? 33 THR E C 1 ATOM 7843 O O . THR E 1 27 ? -48.721 -85.868 -23.917 1.00 70.11 ? 33 THR E O 1 ATOM 7844 C CB . THR E 1 27 ? -49.335 -85.464 -20.736 1.00 70.07 ? 33 THR E CB 1 ATOM 7845 O OG1 . THR E 1 27 ? -49.761 -84.096 -20.689 1.00 58.96 ? 33 THR E OG1 1 ATOM 7846 C CG2 . THR E 1 27 ? -49.034 -85.951 -19.327 1.00 71.31 ? 33 THR E CG2 1 ATOM 7847 N N . HIS E 1 28 ? -48.392 -83.761 -23.189 1.00 87.17 ? 34 HIS E N 1 ATOM 7848 C CA . HIS E 1 28 ? -48.711 -83.142 -24.472 1.00 81.85 ? 34 HIS E CA 1 ATOM 7849 C C . HIS E 1 28 ? -47.811 -81.942 -24.744 1.00 77.24 ? 34 HIS E C 1 ATOM 7850 O O . HIS E 1 28 ? -47.386 -81.251 -23.819 1.00 79.79 ? 34 HIS E O 1 ATOM 7851 C CB . HIS E 1 28 ? -50.178 -82.710 -24.505 1.00 74.25 ? 34 HIS E CB 1 ATOM 7852 C CG . HIS E 1 28 ? -51.138 -83.804 -24.158 1.00 84.50 ? 34 HIS E CG 1 ATOM 7853 N ND1 . HIS E 1 28 ? -51.539 -84.057 -22.863 1.00 92.46 ? 34 HIS E ND1 1 ATOM 7854 C CD2 . HIS E 1 28 ? -51.774 -84.713 -24.933 1.00 78.61 ? 34 HIS E CD2 1 ATOM 7855 C CE1 . HIS E 1 28 ? -52.382 -85.074 -22.857 1.00 102.02 ? 34 HIS E CE1 1 ATOM 7856 N NE2 . HIS E 1 28 ? -52.542 -85.490 -24.100 1.00 103.42 ? 34 HIS E NE2 1 ATOM 7857 N N . SER E 1 29 ? -47.526 -81.693 -26.016 1.00 60.88 ? 35 SER E N 1 ATOM 7858 C CA . SER E 1 29 ? -46.661 -80.582 -26.391 1.00 57.01 ? 35 SER E CA 1 ATOM 7859 C C . SER E 1 29 ? -46.776 -80.257 -27.874 1.00 59.48 ? 35 SER E C 1 ATOM 7860 O O . SER E 1 29 ? -47.002 -81.143 -28.697 1.00 79.20 ? 35 SER E O 1 ATOM 7861 C CB . SER E 1 29 ? -45.206 -80.899 -26.046 1.00 62.01 ? 35 SER E CB 1 ATOM 7862 O OG . SER E 1 29 ? -44.765 -82.062 -26.727 1.00 56.84 ? 35 SER E OG 1 ATOM 7863 N N . VAL E 1 30 ? -46.616 -78.980 -28.207 1.00 71.95 ? 36 VAL E N 1 ATOM 7864 C CA . VAL E 1 30 ? -46.627 -78.538 -29.596 1.00 67.88 ? 36 VAL E CA 1 ATOM 7865 C C . VAL E 1 30 ? -45.250 -78.028 -29.998 1.00 61.72 ? 36 VAL E C 1 ATOM 7866 O O . VAL E 1 30 ? -44.398 -77.783 -29.148 1.00 68.15 ? 36 VAL E O 1 ATOM 7867 C CB . VAL E 1 30 ? -47.658 -77.421 -29.829 1.00 59.59 ? 36 VAL E CB 1 ATOM 7868 C CG1 . VAL E 1 30 ? -49.036 -77.874 -29.382 1.00 69.00 ? 36 VAL E CG1 1 ATOM 7869 C CG2 . VAL E 1 30 ? -47.245 -76.156 -29.093 1.00 55.28 ? 36 VAL E CG2 1 ATOM 7870 N N . ASN E 1 31 ? -45.036 -77.871 -31.299 1.00 68.92 ? 37 ASN E N 1 ATOM 7871 C CA . ASN E 1 31 ? -43.763 -77.370 -31.804 1.00 69.11 ? 37 ASN E CA 1 ATOM 7872 C C . ASN E 1 31 ? -43.902 -75.955 -32.355 1.00 52.47 ? 37 ASN E C 1 ATOM 7873 O O . ASN E 1 31 ? -44.709 -75.711 -33.247 1.00 65.49 ? 37 ASN E O 1 ATOM 7874 C CB . ASN E 1 31 ? -43.211 -78.307 -32.883 1.00 62.72 ? 37 ASN E CB 1 ATOM 7875 C CG . ASN E 1 31 ? -41.751 -78.041 -33.198 1.00 60.76 ? 37 ASN E CG 1 ATOM 7876 O OD1 . ASN E 1 31 ? -41.200 -78.597 -34.148 1.00 68.46 ? 37 ASN E OD1 1 ATOM 7877 N ND2 . ASN E 1 31 ? -41.116 -77.190 -32.398 1.00 55.03 ? 37 ASN E ND2 1 ATOM 7878 N N . LEU E 1 32 ? -43.121 -75.025 -31.815 1.00 37.85 ? 38 LEU E N 1 ATOM 7879 C CA . LEU E 1 32 ? -43.150 -73.642 -32.280 1.00 47.60 ? 38 LEU E CA 1 ATOM 7880 C C . LEU E 1 32 ? -42.247 -73.437 -33.491 1.00 41.91 ? 38 LEU E C 1 ATOM 7881 O O . LEU E 1 32 ? -42.417 -72.484 -34.244 1.00 36.54 ? 38 LEU E O 1 ATOM 7882 C CB . LEU E 1 32 ? -42.741 -72.682 -31.161 1.00 39.65 ? 38 LEU E CB 1 ATOM 7883 C CG . LEU E 1 32 ? -43.779 -72.401 -30.075 1.00 44.63 ? 38 LEU E CG 1 ATOM 7884 C CD1 . LEU E 1 32 ? -43.209 -71.459 -29.027 1.00 35.73 ? 38 LEU E CD1 1 ATOM 7885 C CD2 . LEU E 1 32 ? -45.039 -71.822 -30.688 1.00 37.61 ? 38 LEU E CD2 1 ATOM 7886 N N . LEU E 1 33 ? -41.290 -74.339 -33.673 1.00 64.93 ? 39 LEU E N 1 ATOM 7887 C CA . LEU E 1 33 ? -40.309 -74.209 -34.744 1.00 57.74 ? 39 LEU E CA 1 ATOM 7888 C C . LEU E 1 33 ? -40.729 -74.958 -36.002 1.00 68.85 ? 39 LEU E C 1 ATOM 7889 O O . LEU E 1 33 ? -41.025 -76.153 -35.959 1.00 80.80 ? 39 LEU E O 1 ATOM 7890 C CB . LEU E 1 33 ? -38.942 -74.718 -34.279 1.00 57.44 ? 39 LEU E CB 1 ATOM 7891 C CG . LEU E 1 33 ? -37.823 -74.697 -35.320 1.00 48.98 ? 39 LEU E CG 1 ATOM 7892 C CD1 . LEU E 1 33 ? -37.549 -73.272 -35.758 1.00 58.53 ? 39 LEU E CD1 1 ATOM 7893 C CD2 . LEU E 1 33 ? -36.556 -75.347 -34.773 1.00 57.02 ? 39 LEU E CD2 1 ATOM 7894 N N . GLU E 1 34 ? -40.750 -74.248 -37.124 1.00 56.36 ? 40 GLU E N 1 ATOM 7895 C CA . GLU E 1 34 ? -41.009 -74.870 -38.413 1.00 44.84 ? 40 GLU E CA 1 ATOM 7896 C C . GLU E 1 34 ? -39.692 -75.296 -39.049 1.00 46.12 ? 40 GLU E C 1 ATOM 7897 O O . GLU E 1 34 ? -38.785 -74.485 -39.208 1.00 51.93 ? 40 GLU E O 1 ATOM 7898 C CB . GLU E 1 34 ? -41.748 -73.905 -39.336 1.00 37.00 ? 40 GLU E CB 1 ATOM 7899 C CG . GLU E 1 34 ? -42.063 -74.489 -40.698 1.00 46.44 ? 40 GLU E CG 1 ATOM 7900 C CD . GLU E 1 34 ? -42.860 -75.778 -40.608 1.00 67.13 ? 40 GLU E CD 1 ATOM 7901 O OE1 . GLU E 1 34 ? -44.091 -75.710 -40.399 1.00 62.77 ? 40 GLU E OE1 1 ATOM 7902 O OE2 . GLU E 1 34 ? -42.252 -76.860 -40.748 1.00 60.61 ? 40 GLU E OE2 1 ATOM 7903 N N . ASP E 1 35 ? -39.586 -76.571 -39.405 1.00 54.15 ? 41 ASP E N 1 ATOM 7904 C CA . ASP E 1 35 ? -38.369 -77.094 -40.017 1.00 52.48 ? 41 ASP E CA 1 ATOM 7905 C C . ASP E 1 35 ? -38.683 -77.939 -41.245 1.00 51.30 ? 41 ASP E C 1 ATOM 7906 O O . ASP E 1 35 ? -37.940 -78.860 -41.583 1.00 57.95 ? 41 ASP E O 1 ATOM 7907 C CB . ASP E 1 35 ? -37.560 -77.913 -39.004 1.00 68.08 ? 41 ASP E CB 1 ATOM 7908 C CG . ASP E 1 35 ? -38.327 -79.120 -38.467 1.00 81.79 ? 41 ASP E CG 1 ATOM 7909 O OD1 . ASP E 1 35 ? -39.534 -79.258 -38.764 1.00 75.82 ? 41 ASP E OD1 1 ATOM 7910 O OD2 . ASP E 1 35 ? -37.716 -79.935 -37.743 1.00 59.02 ? 41 ASP E OD2 1 ATOM 7911 N N . LYS E 1 36 ? -39.785 -77.617 -41.912 1.00 53.15 ? 42 LYS E N 1 ATOM 7912 C CA . LYS E 1 36 ? -40.241 -78.410 -43.045 1.00 68.01 ? 42 LYS E CA 1 ATOM 7913 C C . LYS E 1 36 ? -40.715 -77.528 -44.198 1.00 71.99 ? 42 LYS E C 1 ATOM 7914 O O . LYS E 1 36 ? -41.538 -76.629 -44.015 1.00 60.98 ? 42 LYS E O 1 ATOM 7915 C CB . LYS E 1 36 ? -41.360 -79.357 -42.603 1.00 78.11 ? 42 LYS E CB 1 ATOM 7916 C CG . LYS E 1 36 ? -41.317 -80.729 -43.257 1.00 100.17 ? 42 LYS E CG 1 ATOM 7917 C CD . LYS E 1 36 ? -41.831 -81.798 -42.302 1.00 114.85 ? 42 LYS E CD 1 ATOM 7918 C CE . LYS E 1 36 ? -41.012 -81.819 -41.014 1.00 110.28 ? 42 LYS E CE 1 ATOM 7919 N NZ . LYS E 1 36 ? -41.525 -82.810 -40.027 1.00 100.16 ? 42 LYS E NZ 1 ATOM 7920 N N . HIS E 1 37 ? -40.183 -77.787 -45.387 1.00 65.02 ? 43 HIS E N 1 ATOM 7921 C CA . HIS E 1 37 ? -40.571 -77.047 -46.579 1.00 51.72 ? 43 HIS E CA 1 ATOM 7922 C C . HIS E 1 37 ? -40.979 -78.018 -47.685 1.00 65.92 ? 43 HIS E C 1 ATOM 7923 O O . HIS E 1 37 ? -40.656 -79.205 -47.625 1.00 76.52 ? 43 HIS E O 1 ATOM 7924 C CB . HIS E 1 37 ? -39.422 -76.164 -47.049 1.00 42.81 ? 43 HIS E CB 1 ATOM 7925 C CG . HIS E 1 37 ? -38.189 -76.926 -47.413 1.00 47.18 ? 43 HIS E CG 1 ATOM 7926 N ND1 . HIS E 1 37 ? -37.981 -77.442 -48.673 1.00 54.46 ? 43 HIS E ND1 1 ATOM 7927 C CD2 . HIS E 1 37 ? -37.098 -77.260 -46.684 1.00 57.73 ? 43 HIS E CD2 1 ATOM 7928 C CE1 . HIS E 1 37 ? -36.813 -78.055 -48.706 1.00 64.13 ? 43 HIS E CE1 1 ATOM 7929 N NE2 . HIS E 1 37 ? -36.258 -77.964 -47.511 1.00 71.08 ? 43 HIS E NE2 1 ATOM 7930 N N . ASN E 1 38 ? -41.686 -77.514 -48.692 1.00 47.63 ? 44 ASN E N 1 ATOM 7931 C CA . ASN E 1 38 ? -42.218 -78.375 -49.745 1.00 46.20 ? 44 ASN E CA 1 ATOM 7932 C C . ASN E 1 38 ? -41.230 -78.647 -50.876 1.00 44.51 ? 44 ASN E C 1 ATOM 7933 O O . ASN E 1 38 ? -41.536 -79.372 -51.820 1.00 49.86 ? 44 ASN E O 1 ATOM 7934 C CB . ASN E 1 38 ? -43.531 -77.810 -50.299 1.00 55.86 ? 44 ASN E CB 1 ATOM 7935 C CG . ASN E 1 38 ? -43.345 -76.488 -51.018 1.00 60.00 ? 44 ASN E CG 1 ATOM 7936 O OD1 . ASN E 1 38 ? -44.303 -75.917 -51.538 1.00 65.07 ? 44 ASN E OD1 1 ATOM 7937 N ND2 . ASN E 1 38 ? -42.114 -75.997 -51.053 1.00 47.58 ? 44 ASN E ND2 1 ATOM 7938 N N . GLY E 1 39 ? -40.045 -78.062 -50.772 1.00 50.34 ? 45 GLY E N 1 ATOM 7939 C CA . GLY E 1 39 ? -39.008 -78.256 -51.769 1.00 57.55 ? 45 GLY E CA 1 ATOM 7940 C C . GLY E 1 39 ? -39.402 -77.802 -53.161 1.00 61.97 ? 45 GLY E C 1 ATOM 7941 O O . GLY E 1 39 ? -39.023 -78.414 -54.162 1.00 61.17 ? 45 GLY E O 1 ATOM 7942 N N . LYS E 1 40 ? -40.169 -76.720 -53.223 1.00 61.86 ? 46 LYS E N 1 ATOM 7943 C CA . LYS E 1 40 ? -40.609 -76.172 -54.497 1.00 63.67 ? 46 LYS E CA 1 ATOM 7944 C C . LYS E 1 40 ? -40.543 -74.653 -54.469 1.00 69.54 ? 46 LYS E C 1 ATOM 7945 O O . LYS E 1 40 ? -40.675 -74.035 -53.413 1.00 67.35 ? 46 LYS E O 1 ATOM 7946 C CB . LYS E 1 40 ? -42.046 -76.598 -54.811 1.00 66.86 ? 46 LYS E CB 1 ATOM 7947 C CG . LYS E 1 40 ? -42.346 -78.073 -54.624 1.00 75.70 ? 46 LYS E CG 1 ATOM 7948 C CD . LYS E 1 40 ? -43.801 -78.358 -54.960 1.00 83.02 ? 46 LYS E CD 1 ATOM 7949 C CE . LYS E 1 40 ? -44.271 -79.675 -54.370 1.00 98.25 ? 46 LYS E CE 1 ATOM 7950 N NZ . LYS E 1 40 ? -45.729 -79.880 -54.597 1.00 112.48 ? 46 LYS E NZ 1 ATOM 7951 N N . LEU E 1 41 ? -40.338 -74.059 -55.639 1.00 56.81 ? 47 LEU E N 1 ATOM 7952 C CA . LEU E 1 41 ? -40.437 -72.620 -55.803 1.00 44.33 ? 47 LEU E CA 1 ATOM 7953 C C . LEU E 1 41 ? -41.850 -72.296 -56.285 1.00 51.91 ? 47 LEU E C 1 ATOM 7954 O O . LEU E 1 41 ? -42.204 -72.585 -57.428 1.00 63.08 ? 47 LEU E O 1 ATOM 7955 C CB . LEU E 1 41 ? -39.404 -72.161 -56.821 1.00 46.95 ? 47 LEU E CB 1 ATOM 7956 C CG . LEU E 1 41 ? -37.993 -71.827 -56.331 1.00 40.16 ? 47 LEU E CG 1 ATOM 7957 C CD1 . LEU E 1 41 ? -37.561 -72.409 -55.003 1.00 44.83 ? 47 LEU E CD1 1 ATOM 7958 C CD2 . LEU E 1 41 ? -36.906 -71.863 -57.395 1.00 54.17 ? 47 LEU E CD2 1 ATOM 7959 N N . CYS E 1 42 ? -42.660 -71.705 -55.413 1.00 43.98 ? 48 CYS E N 1 ATOM 7960 C CA . CYS E 1 42 ? -44.080 -71.537 -55.696 1.00 54.69 ? 48 CYS E CA 1 ATOM 7961 C C . CYS E 1 42 ? -44.430 -70.103 -56.073 1.00 49.61 ? 48 CYS E C 1 ATOM 7962 O O . CYS E 1 42 ? -43.547 -69.274 -56.285 1.00 57.87 ? 48 CYS E O 1 ATOM 7963 C CB . CYS E 1 42 ? -44.907 -71.973 -54.485 1.00 64.31 ? 48 CYS E CB 1 ATOM 7964 S SG . CYS E 1 42 ? -44.531 -73.639 -53.901 1.00 80.90 ? 48 CYS E SG 1 ATOM 7965 N N . LYS E 1 43 ? -45.726 -69.821 -56.160 1.00 35.98 ? 49 LYS E N 1 ATOM 7966 C CA . LYS E 1 43 ? -46.199 -68.469 -56.424 1.00 39.97 ? 49 LYS E CA 1 ATOM 7967 C C . LYS E 1 43 ? -46.152 -67.679 -55.125 1.00 42.84 ? 49 LYS E C 1 ATOM 7968 O O . LYS E 1 43 ? -46.464 -68.215 -54.062 1.00 46.87 ? 49 LYS E O 1 ATOM 7969 C CB . LYS E 1 43 ? -47.622 -68.502 -56.984 1.00 57.13 ? 49 LYS E CB 1 ATOM 7970 C CG . LYS E 1 43 ? -47.773 -69.383 -58.219 1.00 51.52 ? 49 LYS E CG 1 ATOM 7971 C CD . LYS E 1 43 ? -49.202 -69.389 -58.731 1.00 65.57 ? 49 LYS E CD 1 ATOM 7972 C CE . LYS E 1 43 ? -49.362 -70.349 -59.901 1.00 80.71 ? 49 LYS E CE 1 ATOM 7973 N NZ . LYS E 1 43 ? -50.789 -70.496 -60.312 1.00 97.10 ? 49 LYS E NZ 1 ATOM 7974 N N . LEU E 1 44 ? -45.764 -66.411 -55.197 1.00 48.99 ? 50 LEU E N 1 ATOM 7975 C CA . LEU E 1 44 ? -45.566 -65.639 -53.975 1.00 47.41 ? 50 LEU E CA 1 ATOM 7976 C C . LEU E 1 44 ? -46.857 -64.951 -53.514 1.00 65.93 ? 50 LEU E C 1 ATOM 7977 O O . LEU E 1 44 ? -47.120 -64.847 -52.312 1.00 98.24 ? 50 LEU E O 1 ATOM 7978 C CB . LEU E 1 44 ? -44.288 -64.794 -54.056 1.00 61.49 ? 50 LEU E CB 1 ATOM 7979 C CG . LEU E 1 44 ? -43.793 -64.336 -52.677 1.00 50.22 ? 50 LEU E CG 1 ATOM 7980 C CD1 . LEU E 1 44 ? -43.968 -65.348 -51.549 1.00 52.76 ? 50 LEU E CD1 1 ATOM 7981 C CD2 . LEU E 1 44 ? -42.462 -63.607 -52.646 1.00 55.68 ? 50 LEU E CD2 1 ATOM 7982 N N . ARG E 1 45 ? -47.670 -64.504 -54.463 1.00 74.28 ? 51 ARG E N 1 ATOM 7983 C CA . ARG E 1 45 ? -49.008 -64.030 -54.134 1.00 83.28 ? 51 ARG E CA 1 ATOM 7984 C C . ARG E 1 45 ? -50.103 -64.795 -54.846 1.00 83.43 ? 51 ARG E C 1 ATOM 7985 O O . ARG E 1 45 ? -50.650 -65.760 -54.318 1.00 106.87 ? 51 ARG E O 1 ATOM 7986 C CB . ARG E 1 45 ? -49.067 -62.566 -54.554 1.00 100.39 ? 51 ARG E CB 1 ATOM 7987 C CG . ARG E 1 45 ? -47.803 -61.779 -54.313 1.00 111.56 ? 51 ARG E CG 1 ATOM 7988 C CD . ARG E 1 45 ? -48.039 -60.305 -54.619 1.00 130.16 ? 51 ARG E CD 1 ATOM 7989 N NE . ARG E 1 45 ? -48.648 -59.594 -53.494 1.00 148.70 ? 51 ARG E NE 1 ATOM 7990 C CZ . ARG E 1 45 ? -49.959 -59.526 -53.258 1.00 145.94 ? 51 ARG E CZ 1 ATOM 7991 N NH1 . ARG E 1 45 ? -50.833 -60.143 -54.054 1.00 142.69 ? 51 ARG E NH1 1 ATOM 7992 N NH2 . ARG E 1 45 ? -50.402 -58.847 -52.208 1.00 119.92 ? 51 ARG E NH2 1 ATOM 7993 N N . GLY E 1 46 ? -50.428 -64.331 -56.044 1.00 67.41 ? 52 GLY E N 1 ATOM 7994 C CA . GLY E 1 46 ? -51.252 -65.083 -56.966 1.00 74.37 ? 52 GLY E CA 1 ATOM 7995 C C . GLY E 1 46 ? -50.417 -65.275 -58.214 1.00 84.38 ? 52 GLY E C 1 ATOM 7996 O O . GLY E 1 46 ? -50.740 -66.082 -59.087 1.00 84.06 ? 52 GLY E O 1 ATOM 7997 N N . VAL E 1 47 ? -49.317 -64.526 -58.266 1.00 79.40 ? 53 VAL E N 1 ATOM 7998 C CA . VAL E 1 47 ? -48.432 -64.460 -59.422 1.00 74.92 ? 53 VAL E CA 1 ATOM 7999 C C . VAL E 1 47 ? -47.262 -65.430 -59.292 1.00 61.85 ? 53 VAL E C 1 ATOM 8000 O O . VAL E 1 47 ? -46.686 -65.570 -58.218 1.00 58.42 ? 53 VAL E O 1 ATOM 8001 C CB . VAL E 1 47 ? -47.796 -63.061 -59.506 1.00 56.75 ? 53 VAL E CB 1 ATOM 8002 C CG1 . VAL E 1 47 ? -46.947 -62.897 -60.753 1.00 71.66 ? 53 VAL E CG1 1 ATOM 8003 C CG2 . VAL E 1 47 ? -48.816 -61.951 -59.297 1.00 68.84 ? 53 VAL E CG2 1 ATOM 8004 N N . ALA E 1 48 ? -46.890 -66.071 -60.394 1.00 64.44 ? 54 ALA E N 1 ATOM 8005 C CA . ALA E 1 48 ? -45.754 -66.986 -60.399 1.00 57.87 ? 54 ALA E CA 1 ATOM 8006 C C . ALA E 1 48 ? -44.446 -66.237 -60.637 1.00 66.33 ? 54 ALA E C 1 ATOM 8007 O O . ALA E 1 48 ? -44.451 -65.122 -61.154 1.00 81.53 ? 54 ALA E O 1 ATOM 8008 C CB . ALA E 1 48 ? -45.952 -68.056 -61.453 1.00 69.33 ? 54 ALA E CB 1 ATOM 8009 N N . PRO E 1 49 ? -43.315 -66.849 -60.258 1.00 39.79 ? 55 PRO E N 1 ATOM 8010 C CA . PRO E 1 49 ? -42.012 -66.206 -60.444 1.00 32.84 ? 55 PRO E CA 1 ATOM 8011 C C . PRO E 1 49 ? -41.548 -66.283 -61.892 1.00 36.77 ? 55 PRO E C 1 ATOM 8012 O O . PRO E 1 49 ? -42.060 -67.100 -62.659 1.00 51.41 ? 55 PRO E O 1 ATOM 8013 C CB . PRO E 1 49 ? -41.091 -67.047 -59.562 1.00 33.76 ? 55 PRO E CB 1 ATOM 8014 C CG . PRO E 1 49 ? -41.704 -68.396 -59.590 1.00 36.99 ? 55 PRO E CG 1 ATOM 8015 C CD . PRO E 1 49 ? -43.189 -68.161 -59.600 1.00 42.67 ? 55 PRO E CD 1 ATOM 8016 N N . LEU E 1 50 ? -40.589 -65.436 -62.252 1.00 34.72 ? 56 LEU E N 1 ATOM 8017 C CA . LEU E 1 50 ? -39.994 -65.459 -63.582 1.00 31.89 ? 56 LEU E CA 1 ATOM 8018 C C . LEU E 1 50 ? -38.730 -66.301 -63.561 1.00 41.88 ? 56 LEU E C 1 ATOM 8019 O O . LEU E 1 50 ? -37.721 -65.904 -62.977 1.00 45.65 ? 56 LEU E O 1 ATOM 8020 C CB . LEU E 1 50 ? -39.666 -64.041 -64.045 1.00 27.32 ? 56 LEU E CB 1 ATOM 8021 C CG . LEU E 1 50 ? -39.010 -63.902 -65.418 1.00 30.08 ? 56 LEU E CG 1 ATOM 8022 C CD1 . LEU E 1 50 ? -39.912 -64.454 -66.509 1.00 43.29 ? 56 LEU E CD1 1 ATOM 8023 C CD2 . LEU E 1 50 ? -38.672 -62.450 -65.697 1.00 41.01 ? 56 LEU E CD2 1 ATOM 8024 N N . HIS E 1 51 ? -38.786 -67.469 -64.191 1.00 48.81 ? 57 HIS E N 1 ATOM 8025 C CA . HIS E 1 51 ? -37.634 -68.363 -64.221 1.00 51.52 ? 57 HIS E CA 1 ATOM 8026 C C . HIS E 1 51 ? -36.820 -68.136 -65.489 1.00 49.25 ? 57 HIS E C 1 ATOM 8027 O O . HIS E 1 51 ? -37.346 -68.247 -66.595 1.00 60.16 ? 57 HIS E O 1 ATOM 8028 C CB . HIS E 1 51 ? -38.088 -69.820 -64.133 1.00 52.59 ? 57 HIS E CB 1 ATOM 8029 C CG . HIS E 1 51 ? -37.000 -70.766 -63.738 1.00 54.83 ? 57 HIS E CG 1 ATOM 8030 N ND1 . HIS E 1 51 ? -36.186 -71.392 -64.658 1.00 55.80 ? 57 HIS E ND1 1 ATOM 8031 C CD2 . HIS E 1 51 ? -36.588 -71.190 -62.521 1.00 51.94 ? 57 HIS E CD2 1 ATOM 8032 C CE1 . HIS E 1 51 ? -35.322 -72.163 -64.024 1.00 58.07 ? 57 HIS E CE1 1 ATOM 8033 N NE2 . HIS E 1 51 ? -35.543 -72.058 -62.726 1.00 58.71 ? 57 HIS E NE2 1 ATOM 8034 N N . LEU E 1 52 ? -35.540 -67.815 -65.326 1.00 30.96 ? 58 LEU E N 1 ATOM 8035 C CA . LEU E 1 52 ? -34.690 -67.473 -66.465 1.00 35.75 ? 58 LEU E CA 1 ATOM 8036 C C . LEU E 1 52 ? -33.986 -68.681 -67.067 1.00 45.36 ? 58 LEU E C 1 ATOM 8037 O O . LEU E 1 52 ? -33.365 -68.579 -68.124 1.00 48.58 ? 58 LEU E O 1 ATOM 8038 C CB . LEU E 1 52 ? -33.656 -66.412 -66.085 1.00 26.11 ? 58 LEU E CB 1 ATOM 8039 C CG . LEU E 1 52 ? -34.236 -65.091 -65.582 1.00 19.33 ? 58 LEU E CG 1 ATOM 8040 C CD1 . LEU E 1 52 ? -33.188 -64.018 -65.340 1.00 20.84 ? 58 LEU E CD1 1 ATOM 8041 C CD2 . LEU E 1 52 ? -35.404 -64.586 -66.420 1.00 31.51 ? 58 LEU E CD2 1 ATOM 8042 N N . GLY E 1 53 ? -34.079 -69.821 -66.392 1.00 33.67 ? 59 GLY E N 1 ATOM 8043 C CA . GLY E 1 53 ? -33.471 -71.043 -66.884 1.00 39.84 ? 59 GLY E CA 1 ATOM 8044 C C . GLY E 1 53 ? -31.958 -70.981 -67.004 1.00 45.93 ? 59 GLY E C 1 ATOM 8045 O O . GLY E 1 53 ? -31.249 -70.791 -66.017 1.00 37.44 ? 59 GLY E O 1 ATOM 8046 N N . LYS E 1 54 ? -31.464 -71.144 -68.225 1.00 66.70 ? 60 LYS E N 1 ATOM 8047 C CA . LYS E 1 54 ? -30.028 -71.189 -68.474 1.00 79.43 ? 60 LYS E CA 1 ATOM 8048 C C . LYS E 1 54 ? -29.408 -69.793 -68.563 1.00 75.68 ? 60 LYS E C 1 ATOM 8049 O O . LYS E 1 54 ? -28.195 -69.654 -68.721 1.00 71.88 ? 60 LYS E O 1 ATOM 8050 C CB . LYS E 1 54 ? -29.746 -71.980 -69.756 1.00 94.28 ? 60 LYS E CB 1 ATOM 8051 C CG . LYS E 1 54 ? -28.269 -72.186 -70.063 1.00 126.32 ? 60 LYS E CG 1 ATOM 8052 C CD . LYS E 1 54 ? -27.551 -72.886 -68.917 1.00 127.12 ? 60 LYS E CD 1 ATOM 8053 C CE . LYS E 1 54 ? -28.100 -74.285 -68.684 1.00 125.84 ? 60 LYS E CE 1 ATOM 8054 N NZ . LYS E 1 54 ? -27.353 -75.001 -67.612 1.00 123.73 ? 60 LYS E NZ 1 ATOM 8055 N N . CYS E 1 55 ? -30.241 -68.762 -68.455 1.00 59.52 ? 61 CYS E N 1 ATOM 8056 C CA . CYS E 1 55 ? -29.769 -67.384 -68.569 1.00 54.49 ? 61 CYS E CA 1 ATOM 8057 C C . CYS E 1 55 ? -29.872 -66.628 -67.248 1.00 50.33 ? 61 CYS E C 1 ATOM 8058 O O . CYS E 1 55 ? -30.628 -67.012 -66.357 1.00 45.44 ? 61 CYS E O 1 ATOM 8059 C CB . CYS E 1 55 ? -30.554 -66.633 -69.647 1.00 36.91 ? 61 CYS E CB 1 ATOM 8060 S SG . CYS E 1 55 ? -30.499 -67.396 -71.279 1.00 75.14 ? 61 CYS E SG 1 ATOM 8061 N N . ASN E 1 56 ? -29.098 -65.553 -67.129 1.00 45.50 ? 62 ASN E N 1 ATOM 8062 C CA . ASN E 1 56 ? -29.237 -64.634 -66.007 1.00 42.01 ? 62 ASN E CA 1 ATOM 8063 C C . ASN E 1 56 ? -29.912 -63.351 -66.473 1.00 46.10 ? 62 ASN E C 1 ATOM 8064 O O . ASN E 1 56 ? -30.208 -63.200 -67.660 1.00 46.36 ? 62 ASN E O 1 ATOM 8065 C CB . ASN E 1 56 ? -27.884 -64.336 -65.358 1.00 44.75 ? 62 ASN E CB 1 ATOM 8066 C CG . ASN E 1 56 ? -26.885 -63.733 -66.328 1.00 53.44 ? 62 ASN E CG 1 ATOM 8067 O OD1 . ASN E 1 56 ? -27.239 -63.338 -67.437 1.00 59.76 ? 62 ASN E OD1 1 ATOM 8068 N ND2 . ASN E 1 56 ? -25.627 -63.659 -65.911 1.00 48.64 ? 62 ASN E ND2 1 ATOM 8069 N N . ILE E 1 57 ? -30.157 -62.433 -65.543 1.00 37.20 ? 63 ILE E N 1 ATOM 8070 C CA . ILE E 1 57 ? -30.886 -61.205 -65.859 1.00 38.21 ? 63 ILE E CA 1 ATOM 8071 C C . ILE E 1 57 ? -30.320 -60.483 -67.083 1.00 40.06 ? 63 ILE E C 1 ATOM 8072 O O . ILE E 1 57 ? -31.051 -60.169 -68.022 1.00 43.21 ? 63 ILE E O 1 ATOM 8073 C CB . ILE E 1 57 ? -30.905 -60.228 -64.670 1.00 34.80 ? 63 ILE E CB 1 ATOM 8074 C CG1 . ILE E 1 57 ? -31.455 -60.913 -63.417 1.00 36.02 ? 63 ILE E CG1 1 ATOM 8075 C CG2 . ILE E 1 57 ? -31.731 -59.002 -65.011 1.00 25.14 ? 63 ILE E CG2 1 ATOM 8076 C CD1 . ILE E 1 57 ? -32.946 -61.150 -63.450 1.00 28.16 ? 63 ILE E CD1 1 ATOM 8077 N N . ALA E 1 58 ? -29.016 -60.224 -67.066 1.00 43.40 ? 64 ALA E N 1 ATOM 8078 C CA . ALA E 1 58 ? -28.359 -59.499 -68.152 1.00 37.73 ? 64 ALA E CA 1 ATOM 8079 C C . ALA E 1 58 ? -28.690 -60.080 -69.521 1.00 41.54 ? 64 ALA E C 1 ATOM 8080 O O . ALA E 1 58 ? -29.180 -59.373 -70.399 1.00 45.48 ? 64 ALA E O 1 ATOM 8081 C CB . ALA E 1 58 ? -26.855 -59.474 -67.941 1.00 36.69 ? 64 ALA E CB 1 ATOM 8082 N N . GLY E 1 59 ? -28.419 -61.369 -69.696 1.00 40.74 ? 65 GLY E N 1 ATOM 8083 C CA . GLY E 1 59 ? -28.676 -62.037 -70.958 1.00 40.73 ? 65 GLY E CA 1 ATOM 8084 C C . GLY E 1 59 ? -30.143 -62.032 -71.340 1.00 42.43 ? 65 GLY E C 1 ATOM 8085 O O . GLY E 1 59 ? -30.490 -62.166 -72.513 1.00 47.90 ? 65 GLY E O 1 ATOM 8086 N N . TRP E 1 60 ? -31.005 -61.871 -70.342 1.00 42.63 ? 66 TRP E N 1 ATOM 8087 C CA . TRP E 1 60 ? -32.447 -61.872 -70.564 1.00 45.28 ? 66 TRP E CA 1 ATOM 8088 C C . TRP E 1 60 ? -32.967 -60.566 -71.180 1.00 45.84 ? 66 TRP E C 1 ATOM 8089 O O . TRP E 1 60 ? -33.687 -60.595 -72.180 1.00 44.29 ? 66 TRP E O 1 ATOM 8090 C CB . TRP E 1 60 ? -33.191 -62.196 -69.262 1.00 47.96 ? 66 TRP E CB 1 ATOM 8091 C CG . TRP E 1 60 ? -34.644 -61.849 -69.298 1.00 45.81 ? 66 TRP E CG 1 ATOM 8092 C CD1 . TRP E 1 60 ? -35.585 -62.358 -70.143 1.00 48.86 ? 66 TRP E CD1 1 ATOM 8093 C CD2 . TRP E 1 60 ? -35.327 -60.919 -68.449 1.00 46.76 ? 66 TRP E CD2 1 ATOM 8094 N NE1 . TRP E 1 60 ? -36.811 -61.796 -69.879 1.00 52.42 ? 66 TRP E NE1 1 ATOM 8095 C CE2 . TRP E 1 60 ? -36.680 -60.911 -68.842 1.00 49.89 ? 66 TRP E CE2 1 ATOM 8096 C CE3 . TRP E 1 60 ? -34.925 -60.091 -67.397 1.00 39.36 ? 66 TRP E CE3 1 ATOM 8097 C CZ2 . TRP E 1 60 ? -37.635 -60.108 -68.220 1.00 39.77 ? 66 TRP E CZ2 1 ATOM 8098 C CZ3 . TRP E 1 60 ? -35.873 -59.295 -66.781 1.00 39.07 ? 66 TRP E CZ3 1 ATOM 8099 C CH2 . TRP E 1 60 ? -37.212 -59.309 -67.194 1.00 39.21 ? 66 TRP E CH2 1 ATOM 8100 N N . ILE E 1 61 ? -32.604 -59.429 -70.590 1.00 47.34 ? 67 ILE E N 1 ATOM 8101 C CA . ILE E 1 61 ? -33.095 -58.135 -71.072 1.00 57.54 ? 67 ILE E CA 1 ATOM 8102 C C . ILE E 1 61 ? -32.368 -57.650 -72.316 1.00 57.82 ? 67 ILE E C 1 ATOM 8103 O O . ILE E 1 61 ? -32.962 -56.985 -73.163 1.00 55.05 ? 67 ILE E O 1 ATOM 8104 C CB . ILE E 1 61 ? -33.009 -57.035 -69.994 1.00 49.26 ? 67 ILE E CB 1 ATOM 8105 C CG1 . ILE E 1 61 ? -32.049 -57.458 -68.884 1.00 52.78 ? 67 ILE E CG1 1 ATOM 8106 C CG2 . ILE E 1 61 ? -34.400 -56.709 -69.440 1.00 35.45 ? 67 ILE E CG2 1 ATOM 8107 C CD1 . ILE E 1 61 ? -31.974 -56.476 -67.745 1.00 76.45 ? 67 ILE E CD1 1 ATOM 8108 N N . LEU E 1 62 ? -31.081 -57.969 -72.419 1.00 47.15 ? 68 LEU E N 1 ATOM 8109 C CA . LEU E 1 62 ? -30.301 -57.575 -73.586 1.00 39.98 ? 68 LEU E CA 1 ATOM 8110 C C . LEU E 1 62 ? -30.742 -58.354 -74.819 1.00 47.49 ? 68 LEU E C 1 ATOM 8111 O O . LEU E 1 62 ? -30.689 -57.844 -75.936 1.00 48.20 ? 68 LEU E O 1 ATOM 8112 C CB . LEU E 1 62 ? -28.804 -57.767 -73.341 1.00 36.82 ? 68 LEU E CB 1 ATOM 8113 C CG . LEU E 1 62 ? -28.148 -56.790 -72.364 1.00 37.76 ? 68 LEU E CG 1 ATOM 8114 C CD1 . LEU E 1 62 ? -26.649 -57.039 -72.281 1.00 41.30 ? 68 LEU E CD1 1 ATOM 8115 C CD2 . LEU E 1 62 ? -28.427 -55.359 -72.784 1.00 41.09 ? 68 LEU E CD2 1 ATOM 8116 N N . GLY E 1 63 ? -31.179 -59.590 -74.608 1.00 46.45 ? 69 GLY E N 1 ATOM 8117 C CA . GLY E 1 63 ? -31.682 -60.409 -75.694 1.00 50.64 ? 69 GLY E CA 1 ATOM 8118 C C . GLY E 1 63 ? -30.657 -61.390 -76.228 1.00 54.08 ? 69 GLY E C 1 ATOM 8119 O O . GLY E 1 63 ? -30.603 -61.657 -77.430 1.00 53.31 ? 69 GLY E O 1 ATOM 8120 N N . ASN E 1 64 ? -29.838 -61.929 -75.332 1.00 52.28 ? 70 ASN E N 1 ATOM 8121 C CA . ASN E 1 64 ? -28.875 -62.954 -75.709 1.00 54.79 ? 70 ASN E CA 1 ATOM 8122 C C . ASN E 1 64 ? -29.554 -64.040 -76.539 1.00 63.88 ? 70 ASN E C 1 ATOM 8123 O O . ASN E 1 64 ? -30.645 -64.492 -76.197 1.00 74.01 ? 70 ASN E O 1 ATOM 8124 C CB . ASN E 1 64 ? -28.231 -63.557 -74.462 1.00 50.71 ? 70 ASN E CB 1 ATOM 8125 C CG . ASN E 1 64 ? -27.078 -64.475 -74.789 1.00 60.03 ? 70 ASN E CG 1 ATOM 8126 O OD1 . ASN E 1 64 ? -27.215 -65.401 -75.586 1.00 76.55 ? 70 ASN E OD1 1 ATOM 8127 N ND2 . ASN E 1 64 ? -25.931 -64.226 -74.171 1.00 69.23 ? 70 ASN E ND2 1 ATOM 8128 N N . PRO E 1 65 ? -28.914 -64.452 -77.644 1.00 52.63 ? 71 PRO E N 1 ATOM 8129 C CA . PRO E 1 65 ? -29.486 -65.432 -78.576 1.00 58.87 ? 71 PRO E CA 1 ATOM 8130 C C . PRO E 1 65 ? -29.931 -66.726 -77.902 1.00 61.19 ? 71 PRO E C 1 ATOM 8131 O O . PRO E 1 65 ? -30.818 -67.404 -78.414 1.00 71.16 ? 71 PRO E O 1 ATOM 8132 C CB . PRO E 1 65 ? -28.326 -65.716 -79.530 1.00 63.41 ? 71 PRO E CB 1 ATOM 8133 C CG . PRO E 1 65 ? -27.514 -64.472 -79.506 1.00 61.26 ? 71 PRO E CG 1 ATOM 8134 C CD . PRO E 1 65 ? -27.605 -63.955 -78.101 1.00 46.31 ? 71 PRO E CD 1 ATOM 8135 N N . GLU E 1 66 ? -29.321 -67.062 -76.771 1.00 46.33 ? 72 GLU E N 1 ATOM 8136 C CA . GLU E 1 66 ? -29.655 -68.294 -76.064 1.00 53.52 ? 72 GLU E CA 1 ATOM 8137 C C . GLU E 1 66 ? -30.878 -68.131 -75.162 1.00 53.54 ? 72 GLU E C 1 ATOM 8138 O O . GLU E 1 66 ? -31.459 -69.118 -74.710 1.00 58.78 ? 72 GLU E O 1 ATOM 8139 C CB . GLU E 1 66 ? -28.458 -68.791 -75.249 1.00 44.42 ? 72 GLU E CB 1 ATOM 8140 C CG . GLU E 1 66 ? -27.220 -69.096 -76.081 1.00 56.32 ? 72 GLU E CG 1 ATOM 8141 C CD . GLU E 1 66 ? -27.424 -70.255 -77.037 1.00 74.53 ? 72 GLU E CD 1 ATOM 8142 O OE1 . GLU E 1 66 ? -28.318 -71.089 -76.783 1.00 74.26 ? 72 GLU E OE1 1 ATOM 8143 O OE2 . GLU E 1 66 ? -26.686 -70.337 -78.041 1.00 75.66 ? 72 GLU E OE2 1 ATOM 8144 N N . CYS E 1 67 ? -31.266 -66.885 -74.906 1.00 64.28 ? 73 CYS E N 1 ATOM 8145 C CA . CYS E 1 67 ? -32.411 -66.594 -74.048 1.00 60.52 ? 73 CYS E CA 1 ATOM 8146 C C . CYS E 1 67 ? -33.664 -66.274 -74.863 1.00 82.11 ? 73 CYS E C 1 ATOM 8147 O O . CYS E 1 67 ? -34.333 -65.270 -74.619 1.00 71.45 ? 73 CYS E O 1 ATOM 8148 C CB . CYS E 1 67 ? -32.091 -65.427 -73.114 1.00 49.11 ? 73 CYS E CB 1 ATOM 8149 S SG . CYS E 1 67 ? -30.544 -65.597 -72.217 1.00 57.35 ? 73 CYS E SG 1 ATOM 8150 N N . GLU E 1 68 ? -33.978 -67.135 -75.827 1.00 93.53 ? 74 GLU E N 1 ATOM 8151 C CA . GLU E 1 68 ? -35.130 -66.938 -76.705 1.00 111.21 ? 74 GLU E CA 1 ATOM 8152 C C . GLU E 1 68 ? -36.399 -67.605 -76.180 1.00 130.61 ? 74 GLU E C 1 ATOM 8153 O O . GLU E 1 68 ? -37.507 -67.207 -76.534 1.00 135.62 ? 74 GLU E O 1 ATOM 8154 C CB . GLU E 1 68 ? -34.842 -67.520 -78.092 1.00 126.34 ? 74 GLU E CB 1 ATOM 8155 C CG . GLU E 1 68 ? -33.970 -66.682 -79.010 1.00 128.32 ? 74 GLU E CG 1 ATOM 8156 C CD . GLU E 1 68 ? -33.613 -67.434 -80.284 1.00 130.92 ? 74 GLU E CD 1 ATOM 8157 O OE1 . GLU E 1 68 ? -33.577 -68.683 -80.241 1.00 134.89 ? 74 GLU E OE1 1 ATOM 8158 O OE2 . GLU E 1 68 ? -33.371 -66.786 -81.325 1.00 125.75 ? 74 GLU E OE2 1 ATOM 8159 N N . SER E 1 69 ? -36.231 -68.625 -75.345 1.00 202.37 ? 75 SER E N 1 ATOM 8160 C CA . SER E 1 69 ? -37.299 -69.586 -75.070 1.00 219.97 ? 75 SER E CA 1 ATOM 8161 C C . SER E 1 69 ? -38.008 -69.279 -73.759 1.00 218.61 ? 75 SER E C 1 ATOM 8162 O O . SER E 1 69 ? -38.485 -70.185 -73.067 1.00 232.97 ? 75 SER E O 1 ATOM 8163 C CB . SER E 1 69 ? -36.696 -70.993 -75.010 1.00 227.95 ? 75 SER E CB 1 ATOM 8164 O OG . SER E 1 69 ? -35.719 -71.089 -73.983 1.00 218.35 ? 75 SER E OG 1 ATOM 8165 N N . LEU E 1 70 ? -38.038 -67.983 -73.426 1.00 148.26 ? 76 LEU E N 1 ATOM 8166 C CA . LEU E 1 70 ? -38.105 -67.499 -72.040 1.00 142.07 ? 76 LEU E CA 1 ATOM 8167 C C . LEU E 1 70 ? -39.256 -66.549 -71.669 1.00 133.92 ? 76 LEU E C 1 ATOM 8168 O O . LEU E 1 70 ? -40.204 -66.947 -70.992 1.00 111.87 ? 76 LEU E O 1 ATOM 8169 C CB . LEU E 1 70 ? -36.790 -66.780 -71.699 1.00 125.67 ? 76 LEU E CB 1 ATOM 8170 C CG . LEU E 1 70 ? -35.779 -67.301 -70.668 1.00 94.72 ? 76 LEU E CG 1 ATOM 8171 C CD1 . LEU E 1 70 ? -36.377 -68.346 -69.733 1.00 82.59 ? 76 LEU E CD1 1 ATOM 8172 C CD2 . LEU E 1 70 ? -34.518 -67.824 -71.349 1.00 88.55 ? 76 LEU E CD2 1 ATOM 8173 N N . SER E 1 71 ? -39.154 -65.285 -72.079 1.00 157.66 ? 77 SER E N 1 ATOM 8174 C CA . SER E 1 71 ? -39.964 -64.232 -71.456 1.00 141.56 ? 77 SER E CA 1 ATOM 8175 C C . SER E 1 71 ? -40.898 -63.382 -72.321 1.00 144.46 ? 77 SER E C 1 ATOM 8176 O O . SER E 1 71 ? -40.462 -62.517 -73.081 1.00 155.35 ? 77 SER E O 1 ATOM 8177 C CB . SER E 1 71 ? -39.075 -63.291 -70.636 1.00 122.03 ? 77 SER E CB 1 ATOM 8178 O OG . SER E 1 71 ? -39.781 -62.119 -70.256 1.00 98.13 ? 77 SER E OG 1 ATOM 8179 N N . THR E 1 72 ? -42.187 -63.660 -72.185 1.00 104.04 ? 78 THR E N 1 ATOM 8180 C CA . THR E 1 72 ? -43.232 -62.651 -72.300 1.00 111.28 ? 78 THR E CA 1 ATOM 8181 C C . THR E 1 72 ? -44.262 -62.908 -71.203 1.00 106.91 ? 78 THR E C 1 ATOM 8182 O O . THR E 1 72 ? -45.415 -63.241 -71.479 1.00 118.95 ? 78 THR E O 1 ATOM 8183 C CB . THR E 1 72 ? -43.921 -62.642 -73.670 1.00 121.43 ? 78 THR E CB 1 ATOM 8184 O OG1 . THR E 1 72 ? -42.933 -62.534 -74.701 1.00 128.17 ? 78 THR E OG1 1 ATOM 8185 C CG2 . THR E 1 72 ? -44.884 -61.468 -73.774 1.00 123.24 ? 78 THR E CG2 1 ATOM 8186 N N . ALA E 1 73 ? -43.825 -62.779 -69.954 1.00 103.33 ? 79 ALA E N 1 ATOM 8187 C CA . ALA E 1 73 ? -44.727 -62.847 -68.814 1.00 76.87 ? 79 ALA E CA 1 ATOM 8188 C C . ALA E 1 73 ? -45.139 -61.431 -68.464 1.00 70.53 ? 79 ALA E C 1 ATOM 8189 O O . ALA E 1 73 ? -44.298 -60.541 -68.372 1.00 72.79 ? 79 ALA E O 1 ATOM 8190 C CB . ALA E 1 73 ? -44.048 -63.511 -67.630 1.00 60.09 ? 79 ALA E CB 1 ATOM 8191 N N . SER E 1 74 ? -46.436 -61.222 -68.285 1.00 57.03 ? 80 SER E N 1 ATOM 8192 C CA . SER E 1 74 ? -46.959 -59.891 -68.022 1.00 47.75 ? 80 SER E CA 1 ATOM 8193 C C . SER E 1 74 ? -46.528 -59.380 -66.651 1.00 50.71 ? 80 SER E C 1 ATOM 8194 O O . SER E 1 74 ? -46.532 -58.178 -66.396 1.00 44.59 ? 80 SER E O 1 ATOM 8195 C CB . SER E 1 74 ? -48.483 -59.900 -68.125 1.00 67.43 ? 80 SER E CB 1 ATOM 8196 O OG . SER E 1 74 ? -48.892 -60.512 -69.333 1.00 96.02 ? 80 SER E OG 1 ATOM 8197 N N . SER E 1 75 ? -46.154 -60.300 -65.770 1.00 54.39 ? 81 SER E N 1 ATOM 8198 C CA . SER E 1 75 ? -45.790 -59.937 -64.406 1.00 61.44 ? 81 SER E CA 1 ATOM 8199 C C . SER E 1 75 ? -45.181 -61.110 -63.642 1.00 58.08 ? 81 SER E C 1 ATOM 8200 O O . SER E 1 75 ? -45.348 -62.271 -64.022 1.00 49.64 ? 81 SER E O 1 ATOM 8201 C CB . SER E 1 75 ? -47.013 -59.412 -63.650 1.00 57.02 ? 81 SER E CB 1 ATOM 8202 O OG . SER E 1 75 ? -48.024 -60.400 -63.573 1.00 62.74 ? 81 SER E OG 1 ATOM 8203 N N . TRP E 1 76 ? -44.473 -60.795 -62.562 1.00 35.99 ? 82 TRP E N 1 ATOM 8204 C CA . TRP E 1 76 ? -43.894 -61.819 -61.702 1.00 37.20 ? 82 TRP E CA 1 ATOM 8205 C C . TRP E 1 76 ? -43.672 -61.300 -60.284 1.00 39.69 ? 82 TRP E C 1 ATOM 8206 O O . TRP E 1 76 ? -43.450 -60.108 -60.071 1.00 34.86 ? 82 TRP E O 1 ATOM 8207 C CB . TRP E 1 76 ? -42.592 -62.359 -62.295 1.00 41.21 ? 82 TRP E CB 1 ATOM 8208 C CG . TRP E 1 76 ? -41.598 -61.300 -62.634 1.00 37.40 ? 82 TRP E CG 1 ATOM 8209 C CD1 . TRP E 1 76 ? -40.667 -60.753 -61.802 1.00 38.83 ? 82 TRP E CD1 1 ATOM 8210 C CD2 . TRP E 1 76 ? -41.429 -60.660 -63.902 1.00 44.37 ? 82 TRP E CD2 1 ATOM 8211 N NE1 . TRP E 1 76 ? -39.930 -59.808 -62.473 1.00 35.02 ? 82 TRP E NE1 1 ATOM 8212 C CE2 . TRP E 1 76 ? -40.377 -59.734 -63.765 1.00 37.14 ? 82 TRP E CE2 1 ATOM 8213 C CE3 . TRP E 1 76 ? -42.065 -60.780 -65.140 1.00 45.06 ? 82 TRP E CE3 1 ATOM 8214 C CZ2 . TRP E 1 76 ? -39.949 -58.933 -64.816 1.00 35.65 ? 82 TRP E CZ2 1 ATOM 8215 C CZ3 . TRP E 1 76 ? -41.637 -59.984 -66.183 1.00 44.52 ? 82 TRP E CZ3 1 ATOM 8216 C CH2 . TRP E 1 76 ? -40.591 -59.071 -66.014 1.00 37.44 ? 82 TRP E CH2 1 ATOM 8217 N N . SER E 1 77 ? -43.747 -62.207 -59.318 1.00 33.36 ? 83 SER E N 1 ATOM 8218 C CA . SER E 1 77 ? -43.605 -61.853 -57.912 1.00 36.51 ? 83 SER E CA 1 ATOM 8219 C C . SER E 1 77 ? -42.139 -61.813 -57.501 1.00 42.94 ? 83 SER E C 1 ATOM 8220 O O . SER E 1 77 ? -41.758 -61.088 -56.582 1.00 39.65 ? 83 SER E O 1 ATOM 8221 C CB . SER E 1 77 ? -44.367 -62.849 -57.042 1.00 41.65 ? 83 SER E CB 1 ATOM 8222 O OG . SER E 1 77 ? -44.077 -64.179 -57.433 1.00 42.03 ? 83 SER E OG 1 ATOM 8223 N N . TYR E 1 78 ? -41.322 -62.608 -58.184 1.00 49.84 ? 84 TYR E N 1 ATOM 8224 C CA . TYR E 1 78 ? -39.882 -62.617 -57.958 1.00 39.80 ? 84 TYR E CA 1 ATOM 8225 C C . TYR E 1 78 ? -39.185 -63.340 -59.104 1.00 46.99 ? 84 TYR E C 1 ATOM 8226 O O . TYR E 1 78 ? -39.840 -63.928 -59.963 1.00 57.44 ? 84 TYR E O 1 ATOM 8227 C CB . TYR E 1 78 ? -39.537 -63.263 -56.613 1.00 44.03 ? 84 TYR E CB 1 ATOM 8228 C CG . TYR E 1 78 ? -39.884 -64.732 -56.500 1.00 49.48 ? 84 TYR E CG 1 ATOM 8229 C CD1 . TYR E 1 78 ? -38.910 -65.707 -56.655 1.00 44.02 ? 84 TYR E CD1 1 ATOM 8230 C CD2 . TYR E 1 78 ? -41.182 -65.144 -56.227 1.00 55.07 ? 84 TYR E CD2 1 ATOM 8231 C CE1 . TYR E 1 78 ? -39.217 -67.050 -56.546 1.00 42.35 ? 84 TYR E CE1 1 ATOM 8232 C CE2 . TYR E 1 78 ? -41.499 -66.487 -56.118 1.00 52.49 ? 84 TYR E CE2 1 ATOM 8233 C CZ . TYR E 1 78 ? -40.510 -67.434 -56.279 1.00 50.21 ? 84 TYR E CZ 1 ATOM 8234 O OH . TYR E 1 78 ? -40.814 -68.769 -56.172 1.00 54.66 ? 84 TYR E OH 1 ATOM 8235 N N . ILE E 1 79 ? -37.859 -63.291 -59.119 1.00 44.77 ? 85 ILE E N 1 ATOM 8236 C CA . ILE E 1 79 ? -37.093 -63.868 -60.220 1.00 44.84 ? 85 ILE E CA 1 ATOM 8237 C C . ILE E 1 79 ? -36.204 -65.024 -59.766 1.00 50.71 ? 85 ILE E C 1 ATOM 8238 O O . ILE E 1 79 ? -35.439 -64.898 -58.808 1.00 46.25 ? 85 ILE E O 1 ATOM 8239 C CB . ILE E 1 79 ? -36.221 -62.807 -60.911 1.00 45.90 ? 85 ILE E CB 1 ATOM 8240 C CG1 . ILE E 1 79 ? -37.095 -61.685 -61.475 1.00 44.12 ? 85 ILE E CG1 1 ATOM 8241 C CG2 . ILE E 1 79 ? -35.390 -63.440 -62.011 1.00 47.39 ? 85 ILE E CG2 1 ATOM 8242 C CD1 . ILE E 1 79 ? -36.315 -60.613 -62.203 1.00 41.86 ? 85 ILE E CD1 1 ATOM 8243 N N . VAL E 1 80 ? -36.315 -66.151 -60.460 1.00 48.76 ? 86 VAL E N 1 ATOM 8244 C CA . VAL E 1 80 ? -35.495 -67.314 -60.154 1.00 47.01 ? 86 VAL E CA 1 ATOM 8245 C C . VAL E 1 80 ? -34.391 -67.463 -61.187 1.00 55.44 ? 86 VAL E C 1 ATOM 8246 O O . VAL E 1 80 ? -34.610 -67.262 -62.380 1.00 59.50 ? 86 VAL E O 1 ATOM 8247 C CB . VAL E 1 80 ? -36.326 -68.607 -60.098 1.00 53.77 ? 86 VAL E CB 1 ATOM 8248 C CG1 . VAL E 1 80 ? -35.424 -69.803 -59.835 1.00 46.23 ? 86 VAL E CG1 1 ATOM 8249 C CG2 . VAL E 1 80 ? -37.392 -68.499 -59.020 1.00 53.25 ? 86 VAL E CG2 1 ATOM 8250 N N . GLU E 1 81 ? -33.204 -67.824 -60.714 1.00 48.67 ? 87 GLU E N 1 ATOM 8251 C CA . GLU E 1 81 ? -32.017 -67.855 -61.551 1.00 43.83 ? 87 GLU E CA 1 ATOM 8252 C C . GLU E 1 81 ? -31.111 -68.992 -61.092 1.00 48.32 ? 87 GLU E C 1 ATOM 8253 O O . GLU E 1 81 ? -30.609 -68.974 -59.974 1.00 54.00 ? 87 GLU E O 1 ATOM 8254 C CB . GLU E 1 81 ? -31.301 -66.510 -61.443 1.00 37.29 ? 87 GLU E CB 1 ATOM 8255 C CG . GLU E 1 81 ? -30.046 -66.360 -62.274 1.00 55.50 ? 87 GLU E CG 1 ATOM 8256 C CD . GLU E 1 81 ? -29.403 -64.991 -62.092 1.00 63.58 ? 87 GLU E CD 1 ATOM 8257 O OE1 . GLU E 1 81 ? -29.904 -64.011 -62.688 1.00 49.18 ? 87 GLU E OE1 1 ATOM 8258 O OE2 . GLU E 1 81 ? -28.401 -64.894 -61.350 1.00 53.02 ? 87 GLU E OE2 1 ATOM 8259 N N . THR E 1 82 ? -30.916 -69.987 -61.952 1.00 41.89 ? 88 THR E N 1 ATOM 8260 C CA . THR E 1 82 ? -30.125 -71.161 -61.591 1.00 44.80 ? 88 THR E CA 1 ATOM 8261 C C . THR E 1 82 ? -28.647 -70.815 -61.425 1.00 49.72 ? 88 THR E C 1 ATOM 8262 O O . THR E 1 82 ? -28.113 -69.989 -62.161 1.00 60.93 ? 88 THR E O 1 ATOM 8263 C CB . THR E 1 82 ? -30.262 -72.282 -62.639 1.00 51.54 ? 88 THR E CB 1 ATOM 8264 O OG1 . THR E 1 82 ? -29.575 -71.906 -63.838 1.00 64.03 ? 88 THR E OG1 1 ATOM 8265 C CG2 . THR E 1 82 ? -31.724 -72.543 -62.958 1.00 47.46 ? 88 THR E CG2 1 ATOM 8266 N N . PRO E 1 83 ? -27.982 -71.451 -60.451 1.00 53.75 ? 89 PRO E N 1 ATOM 8267 C CA . PRO E 1 83 ? -26.552 -71.245 -60.201 1.00 58.28 ? 89 PRO E CA 1 ATOM 8268 C C . PRO E 1 83 ? -25.712 -71.645 -61.410 1.00 65.47 ? 89 PRO E C 1 ATOM 8269 O O . PRO E 1 83 ? -24.527 -71.316 -61.480 1.00 56.28 ? 89 PRO E O 1 ATOM 8270 C CB . PRO E 1 83 ? -26.259 -72.195 -59.033 1.00 37.33 ? 89 PRO E CB 1 ATOM 8271 C CG . PRO E 1 83 ? -27.575 -72.444 -58.395 1.00 48.90 ? 89 PRO E CG 1 ATOM 8272 C CD . PRO E 1 83 ? -28.575 -72.409 -59.505 1.00 64.99 ? 89 PRO E CD 1 ATOM 8273 N N . SER E 1 84 ? -26.330 -72.347 -62.354 1.00 68.60 ? 90 SER E N 1 ATOM 8274 C CA . SER E 1 84 ? -25.620 -72.868 -63.516 1.00 77.85 ? 90 SER E CA 1 ATOM 8275 C C . SER E 1 84 ? -25.900 -72.046 -64.778 1.00 82.64 ? 90 SER E C 1 ATOM 8276 O O . SER E 1 84 ? -25.617 -72.486 -65.894 1.00 95.07 ? 90 SER E O 1 ATOM 8277 C CB . SER E 1 84 ? -25.992 -74.339 -63.736 1.00 66.70 ? 90 SER E CB 1 ATOM 8278 O OG . SER E 1 84 ? -25.220 -74.921 -64.772 1.00 105.56 ? 90 SER E OG 1 ATOM 8279 N N . SER E 1 85 ? -26.451 -70.849 -64.594 1.00 78.40 ? 91 SER E N 1 ATOM 8280 C CA . SER E 1 85 ? -26.802 -69.988 -65.720 1.00 85.92 ? 91 SER E CA 1 ATOM 8281 C C . SER E 1 85 ? -25.717 -68.950 -65.984 1.00 82.06 ? 91 SER E C 1 ATOM 8282 O O . SER E 1 85 ? -25.524 -68.025 -65.193 1.00 73.69 ? 91 SER E O 1 ATOM 8283 C CB . SER E 1 85 ? -28.143 -69.293 -65.468 1.00 83.62 ? 91 SER E CB 1 ATOM 8284 O OG . SER E 1 85 ? -28.084 -68.477 -64.310 1.00 84.56 ? 91 SER E OG 1 ATOM 8285 N N . ASP E 1 86 ? -25.014 -69.101 -67.102 1.00 54.37 ? 92 ASP E N 1 ATOM 8286 C CA . ASP E 1 86 ? -23.894 -68.221 -67.412 1.00 66.26 ? 92 ASP E CA 1 ATOM 8287 C C . ASP E 1 86 ? -24.160 -67.310 -68.612 1.00 63.10 ? 92 ASP E C 1 ATOM 8288 O O . ASP E 1 86 ? -23.419 -66.357 -68.854 1.00 68.94 ? 92 ASP E O 1 ATOM 8289 C CB . ASP E 1 86 ? -22.621 -69.045 -67.625 1.00 87.91 ? 92 ASP E CB 1 ATOM 8290 C CG . ASP E 1 86 ? -22.171 -69.758 -66.361 1.00 88.14 ? 92 ASP E CG 1 ATOM 8291 O OD1 . ASP E 1 86 ? -22.807 -69.555 -65.305 1.00 94.89 ? 92 ASP E OD1 1 ATOM 8292 O OD2 . ASP E 1 86 ? -21.184 -70.521 -66.423 1.00 90.74 ? 92 ASP E OD2 1 ATOM 8293 N N . ASN E 1 87 ? -25.225 -67.598 -69.353 1.00 67.46 ? 93 ASN E N 1 ATOM 8294 C CA . ASN E 1 87 ? -25.567 -66.818 -70.537 1.00 56.31 ? 93 ASN E CA 1 ATOM 8295 C C . ASN E 1 87 ? -26.082 -65.419 -70.222 1.00 54.60 ? 93 ASN E C 1 ATOM 8296 O O . ASN E 1 87 ? -27.280 -65.216 -70.038 1.00 58.41 ? 93 ASN E O 1 ATOM 8297 C CB . ASN E 1 87 ? -26.575 -67.573 -71.404 1.00 58.73 ? 93 ASN E CB 1 ATOM 8298 C CG . ASN E 1 87 ? -25.934 -68.697 -72.189 1.00 75.39 ? 93 ASN E CG 1 ATOM 8299 O OD1 . ASN E 1 87 ? -26.571 -69.711 -72.481 1.00 75.75 ? 93 ASN E OD1 1 ATOM 8300 N ND2 . ASN E 1 87 ? -24.658 -68.517 -72.538 1.00 70.44 ? 93 ASN E ND2 1 ATOM 8301 N N . GLY E 1 88 ? -25.165 -64.459 -70.170 1.00 61.08 ? 94 GLY E N 1 ATOM 8302 C CA . GLY E 1 88 ? -25.510 -63.066 -69.952 1.00 55.06 ? 94 GLY E CA 1 ATOM 8303 C C . GLY E 1 88 ? -24.920 -62.181 -71.031 1.00 48.27 ? 94 GLY E C 1 ATOM 8304 O O . GLY E 1 88 ? -25.231 -62.342 -72.210 1.00 52.84 ? 94 GLY E O 1 ATOM 8305 N N . THR E 1 89 ? -24.065 -61.247 -70.630 1.00 30.41 ? 95 THR E N 1 ATOM 8306 C CA . THR E 1 89 ? -23.402 -60.373 -71.587 1.00 35.29 ? 95 THR E CA 1 ATOM 8307 C C . THR E 1 89 ? -22.314 -61.137 -72.333 1.00 41.65 ? 95 THR E C 1 ATOM 8308 O O . THR E 1 89 ? -21.171 -61.210 -71.881 1.00 45.39 ? 95 THR E O 1 ATOM 8309 C CB . THR E 1 89 ? -22.799 -59.127 -70.907 1.00 26.52 ? 95 THR E CB 1 ATOM 8310 O OG1 . THR E 1 89 ? -21.934 -59.530 -69.841 1.00 34.92 ? 95 THR E OG1 1 ATOM 8311 N N . CYS E 1 90 ? -22.680 -61.706 -73.478 1.00 62.61 ? 96 CYS E N 1 ATOM 8312 C CA . CYS E 1 90 ? -21.760 -62.526 -74.262 1.00 64.66 ? 96 CYS E CA 1 ATOM 8313 C C . CYS E 1 90 ? -20.600 -61.723 -74.850 1.00 58.28 ? 96 CYS E C 1 ATOM 8314 O O . CYS E 1 90 ? -19.499 -62.246 -75.004 1.00 65.89 ? 96 CYS E O 1 ATOM 8315 C CB . CYS E 1 90 ? -22.508 -63.286 -75.360 1.00 53.03 ? 96 CYS E CB 1 ATOM 8316 S SG . CYS E 1 90 ? -23.628 -62.271 -76.337 1.00 71.64 ? 96 CYS E SG 1 ATOM 8317 N N . TYR E 1 91 ? -20.844 -60.458 -75.178 1.00 37.44 ? 97 TYR E N 1 ATOM 8318 C CA . TYR E 1 91 ? -19.759 -59.585 -75.614 1.00 45.19 ? 97 TYR E CA 1 ATOM 8319 C C . TYR E 1 91 ? -19.141 -58.878 -74.409 1.00 46.17 ? 97 TYR E C 1 ATOM 8320 O O . TYR E 1 91 ? -19.781 -58.035 -73.787 1.00 46.89 ? 97 TYR E O 1 ATOM 8321 C CB . TYR E 1 91 ? -20.246 -58.565 -76.643 1.00 45.94 ? 97 TYR E CB 1 ATOM 8322 C CG . TYR E 1 91 ? -19.125 -57.934 -77.439 1.00 50.00 ? 97 TYR E CG 1 ATOM 8323 C CD1 . TYR E 1 91 ? -18.911 -58.282 -78.765 1.00 44.70 ? 97 TYR E CD1 1 ATOM 8324 C CD2 . TYR E 1 91 ? -18.272 -57.002 -76.859 1.00 54.89 ? 97 TYR E CD2 1 ATOM 8325 C CE1 . TYR E 1 91 ? -17.886 -57.712 -79.494 1.00 49.79 ? 97 TYR E CE1 1 ATOM 8326 C CE2 . TYR E 1 91 ? -17.245 -56.428 -77.578 1.00 45.59 ? 97 TYR E CE2 1 ATOM 8327 C CZ . TYR E 1 91 ? -17.057 -56.786 -78.895 1.00 49.92 ? 97 TYR E CZ 1 ATOM 8328 O OH . TYR E 1 91 ? -16.036 -56.216 -79.619 1.00 63.69 ? 97 TYR E OH 1 ATOM 8329 N N . PRO E 1 92 ? -17.886 -59.221 -74.087 1.00 50.82 ? 98 PRO E N 1 ATOM 8330 C CA . PRO E 1 92 ? -17.185 -58.751 -72.888 1.00 45.36 ? 98 PRO E CA 1 ATOM 8331 C C . PRO E 1 92 ? -17.365 -57.258 -72.666 1.00 47.96 ? 98 PRO E C 1 ATOM 8332 O O . PRO E 1 92 ? -17.125 -56.467 -73.575 1.00 59.92 ? 98 PRO E O 1 ATOM 8333 C CB . PRO E 1 92 ? -15.720 -59.055 -73.202 1.00 53.42 ? 98 PRO E CB 1 ATOM 8334 C CG . PRO E 1 92 ? -15.779 -60.210 -74.120 1.00 67.35 ? 98 PRO E CG 1 ATOM 8335 C CD . PRO E 1 92 ? -17.007 -60.018 -74.958 1.00 63.62 ? 98 PRO E CD 1 ATOM 8336 N N . GLY E 1 93 ? -17.783 -56.883 -71.464 1.00 29.99 ? 99 GLY E N 1 ATOM 8337 C CA . GLY E 1 93 ? -17.994 -55.486 -71.143 1.00 37.28 ? 99 GLY E CA 1 ATOM 8338 C C . GLY E 1 93 ? -18.495 -55.293 -69.727 1.00 39.97 ? 99 GLY E C 1 ATOM 8339 O O . GLY E 1 93 ? -18.565 -56.239 -68.945 1.00 39.80 ? 99 GLY E O 1 ATOM 8340 N N . ASP E 1 94 ? -18.854 -54.058 -69.401 1.00 53.66 ? 100 ASP E N 1 ATOM 8341 C CA . ASP E 1 94 ? -19.316 -53.717 -68.065 1.00 39.74 ? 100 ASP E CA 1 ATOM 8342 C C . ASP E 1 94 ? -20.787 -53.298 -68.099 1.00 50.78 ? 100 ASP E C 1 ATOM 8343 O O . ASP E 1 94 ? -21.181 -52.425 -68.875 1.00 47.47 ? 100 ASP E O 1 ATOM 8344 C CB . ASP E 1 94 ? -18.447 -52.594 -67.490 1.00 44.35 ? 100 ASP E CB 1 ATOM 8345 C CG . ASP E 1 94 ? -18.837 -52.215 -66.071 1.00 72.20 ? 100 ASP E CG 1 ATOM 8346 O OD1 . ASP E 1 94 ? -19.618 -52.961 -65.441 1.00 66.39 ? 100 ASP E OD1 1 ATOM 8347 O OD2 . ASP E 1 94 ? -18.355 -51.167 -65.585 1.00 74.40 ? 100 ASP E OD2 1 ATOM 8348 N N . PHE E 1 95 ? -21.599 -53.937 -67.263 1.00 49.01 ? 101 PHE E N 1 ATOM 8349 C CA . PHE E 1 95 ? -23.011 -53.591 -67.153 1.00 39.32 ? 101 PHE E CA 1 ATOM 8350 C C . PHE E 1 95 ? -23.189 -52.580 -66.026 1.00 34.27 ? 101 PHE E C 1 ATOM 8351 O O . PHE E 1 95 ? -23.175 -52.938 -64.850 1.00 44.54 ? 101 PHE E O 1 ATOM 8352 C CB . PHE E 1 95 ? -23.853 -54.841 -66.882 1.00 32.74 ? 101 PHE E CB 1 ATOM 8353 C CG . PHE E 1 95 ? -25.285 -54.717 -67.320 1.00 32.57 ? 101 PHE E CG 1 ATOM 8354 C CD1 . PHE E 1 95 ? -25.844 -55.651 -68.172 1.00 31.18 ? 101 PHE E CD1 1 ATOM 8355 C CD2 . PHE E 1 95 ? -26.067 -53.659 -66.891 1.00 34.40 ? 101 PHE E CD2 1 ATOM 8356 C CE1 . PHE E 1 95 ? -27.157 -55.539 -68.582 1.00 28.69 ? 101 PHE E CE1 1 ATOM 8357 C CE2 . PHE E 1 95 ? -27.380 -53.541 -67.297 1.00 31.03 ? 101 PHE E CE2 1 ATOM 8358 C CZ . PHE E 1 95 ? -27.925 -54.481 -68.146 1.00 27.87 ? 101 PHE E CZ 1 ATOM 8359 N N . ILE E 1 96 ? -23.355 -51.316 -66.391 1.00 21.32 ? 102 ILE E N 1 ATOM 8360 C CA . ILE E 1 96 ? -23.414 -50.236 -65.413 1.00 25.99 ? 102 ILE E CA 1 ATOM 8361 C C . ILE E 1 96 ? -24.659 -50.326 -64.537 1.00 35.77 ? 102 ILE E C 1 ATOM 8362 O O . ILE E 1 96 ? -25.770 -50.472 -65.045 1.00 45.60 ? 102 ILE E O 1 ATOM 8363 C CB . ILE E 1 96 ? -23.364 -48.854 -66.104 1.00 37.51 ? 102 ILE E CB 1 ATOM 8364 C CG1 . ILE E 1 96 ? -22.231 -48.814 -67.136 1.00 32.77 ? 102 ILE E CG1 1 ATOM 8365 C CG2 . ILE E 1 96 ? -23.202 -47.744 -65.081 1.00 12.91 ? 102 ILE E CG2 1 ATOM 8366 C CD1 . ILE E 1 96 ? -20.869 -49.150 -66.572 1.00 35.08 ? 102 ILE E CD1 1 ATOM 8367 N N . ASP E 1 97 ? -24.465 -50.232 -63.223 1.00 34.13 ? 103 ASP E N 1 ATOM 8368 C CA . ASP E 1 97 ? -25.566 -50.322 -62.267 1.00 32.19 ? 103 ASP E CA 1 ATOM 8369 C C . ASP E 1 97 ? -26.368 -51.598 -62.477 1.00 44.59 ? 103 ASP E C 1 ATOM 8370 O O . ASP E 1 97 ? -27.596 -51.593 -62.388 1.00 44.54 ? 103 ASP E O 1 ATOM 8371 C CB . ASP E 1 97 ? -26.486 -49.102 -62.372 1.00 25.00 ? 103 ASP E CB 1 ATOM 8372 C CG . ASP E 1 97 ? -25.788 -47.813 -61.988 1.00 40.25 ? 103 ASP E CG 1 ATOM 8373 O OD1 . ASP E 1 97 ? -24.825 -47.871 -61.195 1.00 36.37 ? 103 ASP E OD1 1 ATOM 8374 O OD2 . ASP E 1 97 ? -26.200 -46.742 -62.482 1.00 51.57 ? 103 ASP E OD2 1 ATOM 8375 N N . TYR E 1 98 ? -25.663 -52.690 -62.753 1.00 42.41 ? 104 TYR E N 1 ATOM 8376 C CA . TYR E 1 98 ? -26.307 -53.966 -63.040 1.00 40.18 ? 104 TYR E CA 1 ATOM 8377 C C . TYR E 1 98 ? -27.113 -54.468 -61.849 1.00 45.22 ? 104 TYR E C 1 ATOM 8378 O O . TYR E 1 98 ? -28.289 -54.812 -61.990 1.00 48.01 ? 104 TYR E O 1 ATOM 8379 C CB . TYR E 1 98 ? -25.267 -55.003 -63.466 1.00 37.26 ? 104 TYR E CB 1 ATOM 8380 C CG . TYR E 1 98 ? -25.829 -56.380 -63.746 1.00 36.28 ? 104 TYR E CG 1 ATOM 8381 C CD1 . TYR E 1 98 ? -26.885 -56.560 -64.630 1.00 40.12 ? 104 TYR E CD1 1 ATOM 8382 C CD2 . TYR E 1 98 ? -25.286 -57.501 -63.142 1.00 35.50 ? 104 TYR E CD2 1 ATOM 8383 C CE1 . TYR E 1 98 ? -27.395 -57.819 -64.889 1.00 36.25 ? 104 TYR E CE1 1 ATOM 8384 C CE2 . TYR E 1 98 ? -25.787 -58.761 -63.397 1.00 45.82 ? 104 TYR E CE2 1 ATOM 8385 C CZ . TYR E 1 98 ? -26.841 -58.916 -64.270 1.00 38.39 ? 104 TYR E CZ 1 ATOM 8386 O OH . TYR E 1 98 ? -27.334 -60.178 -64.517 1.00 41.72 ? 104 TYR E OH 1 ATOM 8387 N N . GLU E 1 99 ? -26.485 -54.504 -60.678 1.00 40.47 ? 105 GLU E N 1 ATOM 8388 C CA . GLU E 1 99 ? -27.161 -54.979 -59.478 1.00 39.34 ? 105 GLU E CA 1 ATOM 8389 C C . GLU E 1 99 ? -28.416 -54.164 -59.208 1.00 41.27 ? 105 GLU E C 1 ATOM 8390 O O . GLU E 1 99 ? -29.450 -54.705 -58.819 1.00 44.57 ? 105 GLU E O 1 ATOM 8391 C CB . GLU E 1 99 ? -26.232 -54.926 -58.269 1.00 36.40 ? 105 GLU E CB 1 ATOM 8392 C CG . GLU E 1 99 ? -25.072 -55.907 -58.335 1.00 51.29 ? 105 GLU E CG 1 ATOM 8393 C CD . GLU E 1 99 ? -23.970 -55.452 -59.266 1.00 57.03 ? 105 GLU E CD 1 ATOM 8394 O OE1 . GLU E 1 99 ? -23.920 -54.243 -59.579 1.00 51.83 ? 105 GLU E OE1 1 ATOM 8395 O OE2 . GLU E 1 99 ? -23.153 -56.305 -59.675 1.00 64.43 ? 105 GLU E OE2 1 ATOM 8396 N N . GLU E 1 100 ? -28.321 -52.859 -59.426 1.00 44.45 ? 106 GLU E N 1 ATOM 8397 C CA . GLU E 1 100 ? -29.459 -51.967 -59.234 1.00 37.89 ? 106 GLU E CA 1 ATOM 8398 C C . GLU E 1 100 ? -30.603 -52.284 -60.187 1.00 36.75 ? 106 GLU E C 1 ATOM 8399 O O . GLU E 1 100 ? -31.769 -52.222 -59.806 1.00 38.46 ? 106 GLU E O 1 ATOM 8400 C CB . GLU E 1 100 ? -29.027 -50.513 -59.401 1.00 32.54 ? 106 GLU E CB 1 ATOM 8401 C CG . GLU E 1 100 ? -28.445 -49.912 -58.142 1.00 50.30 ? 106 GLU E CG 1 ATOM 8402 C CD . GLU E 1 100 ? -29.502 -49.676 -57.086 1.00 47.45 ? 106 GLU E CD 1 ATOM 8403 O OE1 . GLU E 1 100 ? -30.624 -49.268 -57.452 1.00 45.87 ? 106 GLU E OE1 1 ATOM 8404 O OE2 . GLU E 1 100 ? -29.209 -49.890 -55.893 1.00 43.59 ? 106 GLU E OE2 1 ATOM 8405 N N . LEU E 1 101 ? -30.267 -52.615 -61.428 1.00 41.29 ? 107 LEU E N 1 ATOM 8406 C CA . LEU E 1 101 ? -31.276 -52.946 -62.424 1.00 36.99 ? 107 LEU E CA 1 ATOM 8407 C C . LEU E 1 101 ? -32.011 -54.217 -62.020 1.00 37.24 ? 107 LEU E C 1 ATOM 8408 O O . LEU E 1 101 ? -33.234 -54.294 -62.123 1.00 44.45 ? 107 LEU E O 1 ATOM 8409 C CB . LEU E 1 101 ? -30.635 -53.097 -63.807 1.00 36.81 ? 107 LEU E CB 1 ATOM 8410 C CG . LEU E 1 101 ? -31.534 -53.571 -64.950 1.00 29.59 ? 107 LEU E CG 1 ATOM 8411 C CD1 . LEU E 1 101 ? -32.891 -52.890 -64.986 1.00 33.31 ? 107 LEU E CD1 1 ATOM 8412 C CD2 . LEU E 1 101 ? -30.842 -53.565 -66.306 1.00 38.50 ? 107 LEU E CD2 1 ATOM 8413 N N . ARG E 1 102 ? -31.257 -55.205 -61.546 1.00 34.16 ? 108 ARG E N 1 ATOM 8414 C CA . ARG E 1 102 ? -31.830 -56.463 -61.094 1.00 27.29 ? 108 ARG E CA 1 ATOM 8415 C C . ARG E 1 102 ? -32.851 -56.217 -59.991 1.00 34.56 ? 108 ARG E C 1 ATOM 8416 O O . ARG E 1 102 ? -33.955 -56.754 -60.033 1.00 52.26 ? 108 ARG E O 1 ATOM 8417 C CB . ARG E 1 102 ? -30.730 -57.398 -60.590 1.00 29.99 ? 108 ARG E CB 1 ATOM 8418 C CG . ARG E 1 102 ? -29.698 -57.774 -61.641 1.00 32.98 ? 108 ARG E CG 1 ATOM 8419 C CD . ARG E 1 102 ? -28.485 -58.450 -61.016 1.00 27.39 ? 108 ARG E CD 1 ATOM 8420 N NE . ARG E 1 102 ? -28.831 -59.694 -60.334 1.00 40.08 ? 108 ARG E NE 1 ATOM 8421 C CZ . ARG E 1 102 ? -28.811 -60.893 -60.906 1.00 43.05 ? 108 ARG E CZ 1 ATOM 8422 N NH1 . ARG E 1 102 ? -28.458 -61.015 -62.178 1.00 36.50 ? 108 ARG E NH1 1 ATOM 8423 N NH2 . ARG E 1 102 ? -29.142 -61.972 -60.207 1.00 41.78 ? 108 ARG E NH2 1 ATOM 8424 N N . GLU E 1 103 ? -32.483 -55.400 -59.009 1.00 34.72 ? 109 GLU E N 1 ATOM 8425 C CA . GLU E 1 103 ? -33.360 -55.114 -57.875 1.00 36.25 ? 109 GLU E CA 1 ATOM 8426 C C . GLU E 1 103 ? -34.673 -54.477 -58.313 1.00 37.29 ? 109 GLU E C 1 ATOM 8427 O O . GLU E 1 103 ? -35.718 -54.722 -57.714 1.00 32.74 ? 109 GLU E O 1 ATOM 8428 C CB . GLU E 1 103 ? -32.657 -54.200 -56.868 1.00 37.89 ? 109 GLU E CB 1 ATOM 8429 C CG . GLU E 1 103 ? -33.451 -53.931 -55.597 1.00 34.08 ? 109 GLU E CG 1 ATOM 8430 C CD . GLU E 1 103 ? -33.497 -55.132 -54.670 1.00 59.08 ? 109 GLU E CD 1 ATOM 8431 O OE1 . GLU E 1 103 ? -33.117 -56.241 -55.104 1.00 70.27 ? 109 GLU E OE1 1 ATOM 8432 O OE2 . GLU E 1 103 ? -33.912 -54.965 -53.504 1.00 65.31 ? 109 GLU E OE2 1 ATOM 8433 N N . GLN E 1 104 ? -34.614 -53.662 -59.362 1.00 42.07 ? 110 GLN E N 1 ATOM 8434 C CA . GLN E 1 104 ? -35.792 -52.955 -59.847 1.00 37.51 ? 110 GLN E CA 1 ATOM 8435 C C . GLN E 1 104 ? -36.621 -53.814 -60.796 1.00 36.74 ? 110 GLN E C 1 ATOM 8436 O O . GLN E 1 104 ? -37.766 -53.486 -61.099 1.00 51.28 ? 110 GLN E O 1 ATOM 8437 C CB . GLN E 1 104 ? -35.393 -51.642 -60.518 1.00 24.45 ? 110 GLN E CB 1 ATOM 8438 C CG . GLN E 1 104 ? -34.492 -50.770 -59.660 1.00 38.57 ? 110 GLN E CG 1 ATOM 8439 C CD . GLN E 1 104 ? -34.669 -49.290 -59.941 1.00 57.31 ? 110 GLN E CD 1 ATOM 8440 O OE1 . GLN E 1 104 ? -35.778 -48.826 -60.195 1.00 71.25 ? 110 GLN E OE1 1 ATOM 8441 N NE2 . GLN E 1 104 ? -33.574 -48.539 -59.885 1.00 43.74 ? 110 GLN E NE2 1 ATOM 8442 N N . LEU E 1 105 ? -36.040 -54.917 -61.253 1.00 29.65 ? 111 LEU E N 1 ATOM 8443 C CA . LEU E 1 105 ? -36.737 -55.848 -62.132 1.00 27.64 ? 111 LEU E CA 1 ATOM 8444 C C . LEU E 1 105 ? -37.249 -57.045 -61.345 1.00 27.18 ? 111 LEU E C 1 ATOM 8445 O O . LEU E 1 105 ? -38.059 -57.825 -61.843 1.00 34.38 ? 111 LEU E O 1 ATOM 8446 C CB . LEU E 1 105 ? -35.807 -56.323 -63.252 1.00 27.56 ? 111 LEU E CB 1 ATOM 8447 C CG . LEU E 1 105 ? -36.086 -55.830 -64.673 1.00 24.38 ? 111 LEU E CG 1 ATOM 8448 C CD1 . LEU E 1 105 ? -36.520 -54.378 -64.676 1.00 23.97 ? 111 LEU E CD1 1 ATOM 8449 C CD2 . LEU E 1 105 ? -34.861 -56.032 -65.551 1.00 21.18 ? 111 LEU E CD2 1 ATOM 8450 N N . SER E 1 106 ? -36.776 -57.176 -60.110 1.00 31.52 ? 112 SER E N 1 ATOM 8451 C CA . SER E 1 106 ? -37.080 -58.337 -59.278 1.00 28.70 ? 112 SER E CA 1 ATOM 8452 C C . SER E 1 106 ? -38.575 -58.633 -59.227 1.00 34.54 ? 112 SER E C 1 ATOM 8453 O O . SER E 1 106 ? -38.987 -59.794 -59.214 1.00 35.28 ? 112 SER E O 1 ATOM 8454 C CB . SER E 1 106 ? -36.531 -58.143 -57.864 1.00 30.44 ? 112 SER E CB 1 ATOM 8455 O OG . SER E 1 106 ? -37.191 -57.079 -57.201 1.00 36.92 ? 112 SER E OG 1 ATOM 8456 N N . SER E 1 107 ? -39.387 -57.583 -59.195 1.00 43.05 ? 113 SER E N 1 ATOM 8457 C CA . SER E 1 107 ? -40.832 -57.756 -59.219 1.00 42.59 ? 113 SER E CA 1 ATOM 8458 C C . SER E 1 107 ? -41.513 -56.672 -60.035 1.00 44.90 ? 113 SER E C 1 ATOM 8459 O O . SER E 1 107 ? -41.297 -55.482 -59.805 1.00 38.25 ? 113 SER E O 1 ATOM 8460 C CB . SER E 1 107 ? -41.402 -57.774 -57.805 1.00 41.33 ? 113 SER E CB 1 ATOM 8461 O OG . SER E 1 107 ? -42.794 -58.025 -57.842 1.00 57.22 ? 113 SER E OG 1 ATOM 8462 N N . VAL E 1 108 ? -42.325 -57.093 -61.001 1.00 55.56 ? 114 VAL E N 1 ATOM 8463 C CA . VAL E 1 108 ? -43.093 -56.147 -61.797 1.00 48.83 ? 114 VAL E CA 1 ATOM 8464 C C . VAL E 1 108 ? -44.560 -56.510 -61.896 1.00 53.15 ? 114 VAL E C 1 ATOM 8465 O O . VAL E 1 108 ? -44.936 -57.680 -61.818 1.00 57.26 ? 114 VAL E O 1 ATOM 8466 C CB . VAL E 1 108 ? -42.541 -55.869 -63.235 1.00 53.17 ? 114 VAL E CB 1 ATOM 8467 C CG1 . VAL E 1 108 ? -41.030 -55.896 -63.357 1.00 42.90 ? 114 VAL E CG1 1 ATOM 8468 C CG2 . VAL E 1 108 ? -43.358 -56.515 -64.347 1.00 68.95 ? 114 VAL E CG2 1 ATOM 8469 N N . SER E 1 109 ? -45.383 -55.483 -62.072 1.00 57.84 ? 115 SER E N 1 ATOM 8470 C CA . SER E 1 109 ? -46.822 -55.654 -62.111 1.00 48.67 ? 115 SER E CA 1 ATOM 8471 C C . SER E 1 109 ? -47.316 -55.775 -63.553 1.00 64.00 ? 115 SER E C 1 ATOM 8472 O O . SER E 1 109 ? -48.265 -56.509 -63.829 1.00 72.18 ? 115 SER E O 1 ATOM 8473 C CB . SER E 1 109 ? -47.499 -54.501 -61.378 1.00 46.80 ? 115 SER E CB 1 ATOM 8474 O OG . SER E 1 109 ? -48.859 -54.794 -61.120 1.00 83.86 ? 115 SER E OG 1 ATOM 8475 N N . SER E 1 110 ? -46.662 -55.060 -64.466 1.00 44.81 ? 116 SER E N 1 ATOM 8476 C CA . SER E 1 110 ? -46.926 -55.200 -65.897 1.00 41.25 ? 116 SER E CA 1 ATOM 8477 C C . SER E 1 110 ? -45.628 -55.030 -66.674 1.00 40.87 ? 116 SER E C 1 ATOM 8478 O O . SER E 1 110 ? -44.792 -54.200 -66.319 1.00 50.63 ? 116 SER E O 1 ATOM 8479 C CB . SER E 1 110 ? -47.971 -54.190 -66.372 1.00 44.98 ? 116 SER E CB 1 ATOM 8480 O OG . SER E 1 110 ? -47.475 -52.868 -66.294 1.00 65.06 ? 116 SER E OG 1 ATOM 8481 N N . PHE E 1 111 ? -45.462 -55.811 -67.735 1.00 39.72 ? 117 PHE E N 1 ATOM 8482 C CA . PHE E 1 111 ? -44.189 -55.856 -68.440 1.00 36.27 ? 117 PHE E CA 1 ATOM 8483 C C . PHE E 1 111 ? -44.365 -56.282 -69.891 1.00 37.17 ? 117 PHE E C 1 ATOM 8484 O O . PHE E 1 111 ? -44.378 -57.473 -70.200 1.00 38.84 ? 117 PHE E O 1 ATOM 8485 C CB . PHE E 1 111 ? -43.249 -56.827 -67.725 1.00 36.43 ? 117 PHE E CB 1 ATOM 8486 C CG . PHE E 1 111 ? -41.808 -56.681 -68.107 1.00 35.46 ? 117 PHE E CG 1 ATOM 8487 C CD1 . PHE E 1 111 ? -41.240 -57.514 -69.058 1.00 31.21 ? 117 PHE E CD1 1 ATOM 8488 C CD2 . PHE E 1 111 ? -41.011 -55.724 -67.499 1.00 39.79 ? 117 PHE E CD2 1 ATOM 8489 C CE1 . PHE E 1 111 ? -39.906 -57.386 -69.408 1.00 26.45 ? 117 PHE E CE1 1 ATOM 8490 C CE2 . PHE E 1 111 ? -39.676 -55.588 -67.845 1.00 34.54 ? 117 PHE E CE2 1 ATOM 8491 C CZ . PHE E 1 111 ? -39.124 -56.420 -68.803 1.00 30.35 ? 117 PHE E CZ 1 ATOM 8492 N N . GLU E 1 112 ? -44.501 -55.307 -70.783 1.00 63.47 ? 118 GLU E N 1 ATOM 8493 C CA . GLU E 1 112 ? -44.598 -55.605 -72.206 1.00 68.74 ? 118 GLU E CA 1 ATOM 8494 C C . GLU E 1 112 ? -43.379 -55.098 -72.967 1.00 59.94 ? 118 GLU E C 1 ATOM 8495 O O . GLU E 1 112 ? -42.924 -53.971 -72.767 1.00 53.64 ? 118 GLU E O 1 ATOM 8496 C CB . GLU E 1 112 ? -45.886 -55.038 -72.813 1.00 79.62 ? 118 GLU E CB 1 ATOM 8497 C CG . GLU E 1 112 ? -45.832 -53.566 -73.164 1.00 81.29 ? 118 GLU E CG 1 ATOM 8498 C CD . GLU E 1 112 ? -46.739 -53.220 -74.330 1.00 114.75 ? 118 GLU E CD 1 ATOM 8499 O OE1 . GLU E 1 112 ? -47.544 -54.088 -74.732 1.00 111.19 ? 118 GLU E OE1 1 ATOM 8500 O OE2 . GLU E 1 112 ? -46.645 -52.085 -74.849 1.00 110.19 ? 118 GLU E OE2 1 ATOM 8501 N N . ARG E 1 113 ? -42.850 -55.951 -73.834 1.00 57.06 ? 119 ARG E N 1 ATOM 8502 C CA . ARG E 1 113 ? -41.687 -55.612 -74.640 1.00 57.13 ? 119 ARG E CA 1 ATOM 8503 C C . ARG E 1 113 ? -42.112 -55.162 -76.034 1.00 62.45 ? 119 ARG E C 1 ATOM 8504 O O . ARG E 1 113 ? -42.718 -55.927 -76.782 1.00 71.79 ? 119 ARG E O 1 ATOM 8505 C CB . ARG E 1 113 ? -40.770 -56.825 -74.728 1.00 47.42 ? 119 ARG E CB 1 ATOM 8506 C CG . ARG E 1 113 ? -39.818 -56.831 -75.887 1.00 52.88 ? 119 ARG E CG 1 ATOM 8507 C CD . ARG E 1 113 ? -39.392 -58.264 -76.111 1.00 62.31 ? 119 ARG E CD 1 ATOM 8508 N NE . ARG E 1 113 ? -38.423 -58.393 -77.164 1.00 73.27 ? 119 ARG E NE 1 ATOM 8509 C CZ . ARG E 1 113 ? -38.547 -58.996 -78.339 1.00 93.72 ? 119 ARG E CZ 1 ATOM 8510 N NH1 . ARG E 1 113 ? -39.649 -59.623 -78.732 1.00 101.34 ? 119 ARG E NH1 1 ATOM 8511 N NH2 . ARG E 1 113 ? -37.495 -58.957 -79.135 1.00 95.81 ? 119 ARG E NH2 1 ATOM 8512 N N . PHE E 1 114 ? -41.798 -53.917 -76.374 1.00 52.33 ? 120 PHE E N 1 ATOM 8513 C CA . PHE E 1 114 ? -42.163 -53.365 -77.673 1.00 52.86 ? 120 PHE E CA 1 ATOM 8514 C C . PHE E 1 114 ? -40.936 -52.900 -78.446 1.00 54.37 ? 120 PHE E C 1 ATOM 8515 O O . PHE E 1 114 ? -39.891 -52.630 -77.862 1.00 61.70 ? 120 PHE E O 1 ATOM 8516 C CB . PHE E 1 114 ? -43.137 -52.201 -77.501 1.00 64.13 ? 120 PHE E CB 1 ATOM 8517 C CG . PHE E 1 114 ? -42.528 -50.989 -76.861 1.00 52.61 ? 120 PHE E CG 1 ATOM 8518 C CD1 . PHE E 1 114 ? -42.103 -49.924 -77.635 1.00 51.48 ? 120 PHE E CD1 1 ATOM 8519 C CD2 . PHE E 1 114 ? -42.383 -50.912 -75.487 1.00 54.42 ? 120 PHE E CD2 1 ATOM 8520 C CE1 . PHE E 1 114 ? -41.545 -48.806 -77.050 1.00 55.49 ? 120 PHE E CE1 1 ATOM 8521 C CE2 . PHE E 1 114 ? -41.825 -49.797 -74.895 1.00 47.34 ? 120 PHE E CE2 1 ATOM 8522 C CZ . PHE E 1 114 ? -41.406 -48.743 -75.677 1.00 51.00 ? 120 PHE E CZ 1 ATOM 8523 N N . GLU E 1 115 ? -41.068 -52.807 -79.764 1.00 50.29 ? 121 GLU E N 1 ATOM 8524 C CA . GLU E 1 115 ? -39.970 -52.345 -80.603 1.00 48.73 ? 121 GLU E CA 1 ATOM 8525 C C . GLU E 1 115 ? -39.908 -50.820 -80.598 1.00 45.91 ? 121 GLU E C 1 ATOM 8526 O O . GLU E 1 115 ? -40.723 -50.155 -81.231 1.00 52.91 ? 121 GLU E O 1 ATOM 8527 C CB . GLU E 1 115 ? -40.128 -52.872 -82.030 1.00 58.83 ? 121 GLU E CB 1 ATOM 8528 C CG . GLU E 1 115 ? -38.872 -52.767 -82.880 1.00 62.69 ? 121 GLU E CG 1 ATOM 8529 C CD . GLU E 1 115 ? -39.012 -53.480 -84.212 1.00 65.89 ? 121 GLU E CD 1 ATOM 8530 O OE1 . GLU E 1 115 ? -40.147 -53.562 -84.728 1.00 58.85 ? 121 GLU E OE1 1 ATOM 8531 O OE2 . GLU E 1 115 ? -37.986 -53.958 -84.741 1.00 67.03 ? 121 GLU E OE2 1 ATOM 8532 N N . ILE E 1 116 ? -38.935 -50.274 -79.877 1.00 41.19 ? 122 ILE E N 1 ATOM 8533 C CA . ILE E 1 116 ? -38.822 -48.829 -79.709 1.00 42.42 ? 122 ILE E CA 1 ATOM 8534 C C . ILE E 1 116 ? -38.296 -48.151 -80.974 1.00 49.46 ? 122 ILE E C 1 ATOM 8535 O O . ILE E 1 116 ? -38.805 -47.109 -81.390 1.00 44.28 ? 122 ILE E O 1 ATOM 8536 C CB . ILE E 1 116 ? -37.933 -48.473 -78.494 1.00 41.25 ? 122 ILE E CB 1 ATOM 8537 C CG1 . ILE E 1 116 ? -37.887 -46.957 -78.280 1.00 36.86 ? 122 ILE E CG1 1 ATOM 8538 C CG2 . ILE E 1 116 ? -36.537 -49.050 -78.660 1.00 36.08 ? 122 ILE E CG2 1 ATOM 8539 C CD1 . ILE E 1 116 ? -37.105 -46.541 -77.052 1.00 27.92 ? 122 ILE E CD1 1 ATOM 8540 N N . PHE E 1 117 ? -37.279 -48.750 -81.582 1.00 52.16 ? 123 PHE E N 1 ATOM 8541 C CA . PHE E 1 117 ? -36.731 -48.257 -82.837 1.00 40.40 ? 123 PHE E CA 1 ATOM 8542 C C . PHE E 1 117 ? -36.702 -49.383 -83.865 1.00 47.99 ? 123 PHE E C 1 ATOM 8543 O O . PHE E 1 117 ? -35.727 -50.128 -83.941 1.00 57.30 ? 123 PHE E O 1 ATOM 8544 C CB . PHE E 1 117 ? -35.311 -47.720 -82.640 1.00 42.94 ? 123 PHE E CB 1 ATOM 8545 C CG . PHE E 1 117 ? -35.226 -46.517 -81.743 1.00 39.17 ? 123 PHE E CG 1 ATOM 8546 C CD1 . PHE E 1 117 ? -34.282 -46.460 -80.734 1.00 35.71 ? 123 PHE E CD1 1 ATOM 8547 C CD2 . PHE E 1 117 ? -36.083 -45.443 -81.913 1.00 45.22 ? 123 PHE E CD2 1 ATOM 8548 C CE1 . PHE E 1 117 ? -34.196 -45.357 -79.911 1.00 40.68 ? 123 PHE E CE1 1 ATOM 8549 C CE2 . PHE E 1 117 ? -35.999 -44.338 -81.090 1.00 39.06 ? 123 PHE E CE2 1 ATOM 8550 C CZ . PHE E 1 117 ? -35.056 -44.294 -80.090 1.00 30.70 ? 123 PHE E CZ 1 ATOM 8551 N N . PRO E 1 118 ? -37.775 -49.512 -84.658 1.00 49.24 ? 124 PRO E N 1 ATOM 8552 C CA . PRO E 1 118 ? -37.859 -50.543 -85.699 1.00 48.58 ? 124 PRO E CA 1 ATOM 8553 C C . PRO E 1 118 ? -36.612 -50.551 -86.576 1.00 53.60 ? 124 PRO E C 1 ATOM 8554 O O . PRO E 1 118 ? -36.170 -49.488 -87.008 1.00 66.28 ? 124 PRO E O 1 ATOM 8555 C CB . PRO E 1 118 ? -39.080 -50.112 -86.511 1.00 59.25 ? 124 PRO E CB 1 ATOM 8556 C CG . PRO E 1 118 ? -39.935 -49.385 -85.529 1.00 49.62 ? 124 PRO E CG 1 ATOM 8557 C CD . PRO E 1 118 ? -38.982 -48.668 -84.615 1.00 48.06 ? 124 PRO E CD 1 ATOM 8558 N N . LYS E 1 119 ? -36.059 -51.733 -86.837 1.00 48.22 ? 125 LYS E N 1 ATOM 8559 C CA . LYS E 1 119 ? -34.769 -51.846 -87.519 1.00 53.40 ? 125 LYS E CA 1 ATOM 8560 C C . LYS E 1 119 ? -34.786 -51.372 -88.970 1.00 73.56 ? 125 LYS E C 1 ATOM 8561 O O . LYS E 1 119 ? -33.769 -50.911 -89.494 1.00 86.87 ? 125 LYS E O 1 ATOM 8562 C CB . LYS E 1 119 ? -34.250 -53.285 -87.465 1.00 43.11 ? 125 LYS E CB 1 ATOM 8563 C CG . LYS E 1 119 ? -32.887 -53.465 -88.124 1.00 57.72 ? 125 LYS E CG 1 ATOM 8564 C CD . LYS E 1 119 ? -32.403 -54.904 -88.056 1.00 53.35 ? 125 LYS E CD 1 ATOM 8565 C CE . LYS E 1 119 ? -32.557 -55.607 -89.393 1.00 65.31 ? 125 LYS E CE 1 ATOM 8566 N NZ . LYS E 1 119 ? -31.964 -56.972 -89.360 1.00 75.52 ? 125 LYS E NZ 1 ATOM 8567 N N . THR E 1 120 ? -35.938 -51.490 -89.620 1.00 70.78 ? 126 THR E N 1 ATOM 8568 C CA . THR E 1 120 ? -36.027 -51.209 -91.047 1.00 77.86 ? 126 THR E CA 1 ATOM 8569 C C . THR E 1 120 ? -36.164 -49.722 -91.360 1.00 74.69 ? 126 THR E C 1 ATOM 8570 O O . THR E 1 120 ? -35.634 -49.242 -92.361 1.00 89.82 ? 126 THR E O 1 ATOM 8571 C CB . THR E 1 120 ? -37.204 -51.965 -91.690 1.00 80.71 ? 126 THR E CB 1 ATOM 8572 O OG1 . THR E 1 120 ? -38.201 -52.235 -90.697 1.00 64.43 ? 126 THR E OG1 1 ATOM 8573 N N . SER E 1 121 ? -36.866 -48.996 -90.498 1.00 45.56 ? 127 SER E N 1 ATOM 8574 C CA . SER E 1 121 ? -37.222 -47.615 -90.792 1.00 51.55 ? 127 SER E CA 1 ATOM 8575 C C . SER E 1 121 ? -36.414 -46.587 -90.009 1.00 57.88 ? 127 SER E C 1 ATOM 8576 O O . SER E 1 121 ? -36.406 -45.406 -90.354 1.00 62.14 ? 127 SER E O 1 ATOM 8577 C CB . SER E 1 121 ? -38.714 -47.401 -90.541 1.00 68.71 ? 127 SER E CB 1 ATOM 8578 O OG . SER E 1 121 ? -39.098 -47.939 -89.287 1.00 60.79 ? 127 SER E OG 1 ATOM 8579 N N . SER E 1 122 ? -35.727 -47.034 -88.964 1.00 59.74 ? 128 SER E N 1 ATOM 8580 C CA . SER E 1 122 ? -35.058 -46.107 -88.058 1.00 65.10 ? 128 SER E CA 1 ATOM 8581 C C . SER E 1 122 ? -33.644 -45.714 -88.487 1.00 64.38 ? 128 SER E C 1 ATOM 8582 O O . SER E 1 122 ? -33.203 -44.593 -88.226 1.00 74.05 ? 128 SER E O 1 ATOM 8583 C CB . SER E 1 122 ? -35.043 -46.666 -86.632 1.00 56.02 ? 128 SER E CB 1 ATOM 8584 O OG . SER E 1 122 ? -36.360 -46.785 -86.123 1.00 47.90 ? 128 SER E OG 1 ATOM 8585 N N . TRP E 1 123 ? -32.938 -46.626 -89.147 1.00 60.92 ? 129 TRP E N 1 ATOM 8586 C CA . TRP E 1 123 ? -31.539 -46.378 -89.486 1.00 68.68 ? 129 TRP E CA 1 ATOM 8587 C C . TRP E 1 123 ? -31.256 -46.501 -90.982 1.00 71.28 ? 129 TRP E C 1 ATOM 8588 O O . TRP E 1 123 ? -30.690 -47.497 -91.434 1.00 68.44 ? 129 TRP E O 1 ATOM 8589 C CB . TRP E 1 123 ? -30.638 -47.324 -88.694 1.00 68.19 ? 129 TRP E CB 1 ATOM 8590 C CG . TRP E 1 123 ? -31.109 -47.531 -87.289 1.00 59.19 ? 129 TRP E CG 1 ATOM 8591 C CD1 . TRP E 1 123 ? -31.575 -48.690 -86.744 1.00 53.13 ? 129 TRP E CD1 1 ATOM 8592 C CD2 . TRP E 1 123 ? -31.179 -46.543 -86.254 1.00 51.83 ? 129 TRP E CD2 1 ATOM 8593 N NE1 . TRP E 1 123 ? -31.921 -48.489 -85.431 1.00 50.83 ? 129 TRP E NE1 1 ATOM 8594 C CE2 . TRP E 1 123 ? -31.688 -47.177 -85.106 1.00 51.92 ? 129 TRP E CE2 1 ATOM 8595 C CE3 . TRP E 1 123 ? -30.855 -45.185 -86.185 1.00 47.25 ? 129 TRP E CE3 1 ATOM 8596 C CZ2 . TRP E 1 123 ? -31.881 -46.501 -83.904 1.00 54.96 ? 129 TRP E CZ2 1 ATOM 8597 C CZ3 . TRP E 1 123 ? -31.047 -44.517 -84.993 1.00 46.16 ? 129 TRP E CZ3 1 ATOM 8598 C CH2 . TRP E 1 123 ? -31.556 -45.174 -83.869 1.00 53.23 ? 129 TRP E CH2 1 ATOM 8599 N N . PRO E 1 124 ? -31.646 -45.475 -91.754 1.00 79.07 ? 130 PRO E N 1 ATOM 8600 C CA . PRO E 1 124 ? -31.488 -45.454 -93.213 1.00 73.19 ? 130 PRO E CA 1 ATOM 8601 C C . PRO E 1 124 ? -30.071 -45.085 -93.631 1.00 77.86 ? 130 PRO E C 1 ATOM 8602 O O . PRO E 1 124 ? -29.645 -45.427 -94.733 1.00 80.79 ? 130 PRO E O 1 ATOM 8603 C CB . PRO E 1 124 ? -32.452 -44.342 -93.657 1.00 59.92 ? 130 PRO E CB 1 ATOM 8604 C CG . PRO E 1 124 ? -33.256 -43.974 -92.430 1.00 69.62 ? 130 PRO E CG 1 ATOM 8605 C CD . PRO E 1 124 ? -32.373 -44.292 -91.274 1.00 75.84 ? 130 PRO E CD 1 ATOM 8606 N N . ASN E 1 125 ? -29.352 -44.389 -92.757 1.00 84.34 ? 131 ASN E N 1 ATOM 8607 C CA . ASN E 1 125 ? -28.025 -43.890 -93.091 1.00 78.87 ? 131 ASN E CA 1 ATOM 8608 C C . ASN E 1 125 ? -26.904 -44.749 -92.520 1.00 80.10 ? 131 ASN E C 1 ATOM 8609 O O . ASN E 1 125 ? -25.724 -44.421 -92.669 1.00 74.73 ? 131 ASN E O 1 ATOM 8610 C CB . ASN E 1 125 ? -27.872 -42.445 -92.620 1.00 76.68 ? 131 ASN E CB 1 ATOM 8611 C CG . ASN E 1 125 ? -28.901 -41.526 -93.235 1.00 84.87 ? 131 ASN E CG 1 ATOM 8612 O OD1 . ASN E 1 125 ? -29.457 -41.822 -94.293 1.00 86.22 ? 131 ASN E OD1 1 ATOM 8613 N ND2 . ASN E 1 125 ? -29.164 -40.403 -92.576 1.00 88.17 ? 131 ASN E ND2 1 ATOM 8614 N N . HIS E 1 126 ? -27.276 -45.848 -91.871 1.00 66.03 ? 132 HIS E N 1 ATOM 8615 C CA . HIS E 1 126 ? -26.298 -46.744 -91.266 1.00 52.17 ? 132 HIS E CA 1 ATOM 8616 C C . HIS E 1 126 ? -26.649 -48.199 -91.552 1.00 52.71 ? 132 HIS E C 1 ATOM 8617 O O . HIS E 1 126 ? -27.782 -48.512 -91.924 1.00 54.04 ? 132 HIS E O 1 ATOM 8618 C CB . HIS E 1 126 ? -26.220 -46.497 -89.761 1.00 40.30 ? 132 HIS E CB 1 ATOM 8619 C CG . HIS E 1 126 ? -26.089 -45.051 -89.399 1.00 42.29 ? 132 HIS E CG 1 ATOM 8620 N ND1 . HIS E 1 126 ? -24.894 -44.484 -89.011 1.00 50.86 ? 132 HIS E ND1 1 ATOM 8621 C CD2 . HIS E 1 126 ? -27.002 -44.050 -89.384 1.00 33.69 ? 132 HIS E CD2 1 ATOM 8622 C CE1 . HIS E 1 126 ? -25.078 -43.200 -88.762 1.00 48.18 ? 132 HIS E CE1 1 ATOM 8623 N NE2 . HIS E 1 126 ? -26.349 -42.911 -88.981 1.00 43.14 ? 132 HIS E NE2 1 ATOM 8624 N N . ASP E 1 127 ? -25.673 -49.086 -91.382 1.00 60.52 ? 133 ASP E N 1 ATOM 8625 C CA . ASP E 1 127 ? -25.888 -50.504 -91.638 1.00 66.94 ? 133 ASP E CA 1 ATOM 8626 C C . ASP E 1 127 ? -26.308 -51.230 -90.365 1.00 72.52 ? 133 ASP E C 1 ATOM 8627 O O . ASP E 1 127 ? -25.578 -51.242 -89.373 1.00 73.65 ? 133 ASP E O 1 ATOM 8628 C CB . ASP E 1 127 ? -24.628 -51.142 -92.229 1.00 70.84 ? 133 ASP E CB 1 ATOM 8629 C CG . ASP E 1 127 ? -24.905 -52.483 -92.882 1.00 88.94 ? 133 ASP E CG 1 ATOM 8630 O OD1 . ASP E 1 127 ? -25.758 -53.237 -92.368 1.00 84.61 ? 133 ASP E OD1 1 ATOM 8631 O OD2 . ASP E 1 127 ? -24.268 -52.784 -93.914 1.00 104.98 ? 133 ASP E OD2 1 ATOM 8632 N N . SER E 1 128 ? -27.489 -51.837 -90.397 1.00 58.36 ? 134 SER E N 1 ATOM 8633 C CA . SER E 1 128 ? -28.008 -52.547 -89.236 1.00 54.50 ? 134 SER E CA 1 ATOM 8634 C C . SER E 1 128 ? -28.068 -54.051 -89.473 1.00 59.05 ? 134 SER E C 1 ATOM 8635 O O . SER E 1 128 ? -28.935 -54.734 -88.931 1.00 63.12 ? 134 SER E O 1 ATOM 8636 C CB . SER E 1 128 ? -29.395 -52.020 -88.866 1.00 59.94 ? 134 SER E CB 1 ATOM 8637 O OG . SER E 1 128 ? -30.309 -52.185 -89.936 1.00 65.01 ? 134 SER E OG 1 ATOM 8638 N N . ASN E 1 129 ? -27.143 -54.568 -90.276 1.00 66.84 ? 135 ASN E N 1 ATOM 8639 C CA . ASN E 1 129 ? -27.132 -55.992 -90.599 1.00 64.79 ? 135 ASN E CA 1 ATOM 8640 C C . ASN E 1 129 ? -25.778 -56.663 -90.401 1.00 63.52 ? 135 ASN E C 1 ATOM 8641 O O . ASN E 1 129 ? -25.686 -57.890 -90.376 1.00 81.33 ? 135 ASN E O 1 ATOM 8642 C CB . ASN E 1 129 ? -27.632 -56.228 -92.027 1.00 54.56 ? 135 ASN E CB 1 ATOM 8643 C CG . ASN E 1 129 ? -29.145 -56.171 -92.131 1.00 80.61 ? 135 ASN E CG 1 ATOM 8644 O OD1 . ASN E 1 129 ? -29.854 -56.852 -91.388 1.00 84.45 ? 135 ASN E OD1 1 ATOM 8645 N ND2 . ASN E 1 129 ? -29.648 -55.361 -93.056 1.00 82.84 ? 135 ASN E ND2 1 ATOM 8646 N N . LYS E 1 130 ? -24.728 -55.863 -90.258 1.00 58.52 ? 136 LYS E N 1 ATOM 8647 C CA . LYS E 1 130 ? -23.384 -56.411 -90.105 1.00 64.16 ? 136 LYS E CA 1 ATOM 8648 C C . LYS E 1 130 ? -22.974 -56.516 -88.639 1.00 71.41 ? 136 LYS E C 1 ATOM 8649 O O . LYS E 1 130 ? -21.922 -57.067 -88.318 1.00 71.40 ? 136 LYS E O 1 ATOM 8650 C CB . LYS E 1 130 ? -22.366 -55.566 -90.875 1.00 64.31 ? 136 LYS E CB 1 ATOM 8651 C CG . LYS E 1 130 ? -22.661 -55.454 -92.361 1.00 76.09 ? 136 LYS E CG 1 ATOM 8652 C CD . LYS E 1 130 ? -21.550 -54.725 -93.097 1.00 73.88 ? 136 LYS E CD 1 ATOM 8653 C CE . LYS E 1 130 ? -21.834 -54.679 -94.584 1.00 91.32 ? 136 LYS E CE 1 ATOM 8654 N NZ . LYS E 1 130 ? -22.144 -56.036 -95.111 1.00 123.31 ? 136 LYS E NZ 1 ATOM 8655 N N . GLY E 1 131 ? -23.812 -55.989 -87.753 1.00 65.18 ? 137 GLY E N 1 ATOM 8656 C CA . GLY E 1 131 ? -23.495 -55.952 -86.338 1.00 50.94 ? 137 GLY E CA 1 ATOM 8657 C C . GLY E 1 131 ? -23.640 -57.292 -85.645 1.00 56.15 ? 137 GLY E C 1 ATOM 8658 O O . GLY E 1 131 ? -24.553 -57.489 -84.840 1.00 54.06 ? 137 GLY E O 1 ATOM 8659 N N . VAL E 1 132 ? -22.737 -58.215 -85.955 1.00 61.13 ? 138 VAL E N 1 ATOM 8660 C CA . VAL E 1 132 ? -22.727 -59.522 -85.304 1.00 73.39 ? 138 VAL E CA 1 ATOM 8661 C C . VAL E 1 132 ? -21.321 -59.881 -84.829 1.00 69.57 ? 138 VAL E C 1 ATOM 8662 O O . VAL E 1 132 ? -20.345 -59.251 -85.228 1.00 63.98 ? 138 VAL E O 1 ATOM 8663 C CB . VAL E 1 132 ? -23.255 -60.630 -86.236 1.00 72.73 ? 138 VAL E CB 1 ATOM 8664 C CG1 . VAL E 1 132 ? -24.734 -60.421 -86.525 1.00 61.68 ? 138 VAL E CG1 1 ATOM 8665 C CG2 . VAL E 1 132 ? -22.445 -60.671 -87.526 1.00 69.84 ? 138 VAL E CG2 1 ATOM 8666 N N . THR E 1 133 ? -21.223 -60.896 -83.977 1.00 52.94 ? 139 THR E N 1 ATOM 8667 C CA . THR E 1 133 ? -19.943 -61.273 -83.390 1.00 52.70 ? 139 THR E CA 1 ATOM 8668 C C . THR E 1 133 ? -19.879 -62.760 -83.077 1.00 50.57 ? 139 THR E C 1 ATOM 8669 O O . THR E 1 133 ? -20.905 -63.411 -82.903 1.00 52.23 ? 139 THR E O 1 ATOM 8670 C CB . THR E 1 133 ? -19.662 -60.477 -82.098 1.00 52.87 ? 139 THR E CB 1 ATOM 8671 O OG1 . THR E 1 133 ? -18.573 -61.080 -81.389 1.00 55.81 ? 139 THR E OG1 1 ATOM 8672 C CG2 . THR E 1 133 ? -20.887 -60.470 -81.202 1.00 50.97 ? 139 THR E CG2 1 ATOM 8673 N N . ALA E 1 134 ? -18.663 -63.291 -83.007 1.00 50.07 ? 140 ALA E N 1 ATOM 8674 C CA . ALA E 1 134 ? -18.454 -64.692 -82.668 1.00 43.11 ? 140 ALA E CA 1 ATOM 8675 C C . ALA E 1 134 ? -18.671 -64.909 -81.176 1.00 44.91 ? 140 ALA E C 1 ATOM 8676 O O . ALA E 1 134 ? -18.857 -66.038 -80.722 1.00 52.11 ? 140 ALA E O 1 ATOM 8677 C CB . ALA E 1 134 ? -17.059 -65.130 -83.069 1.00 45.85 ? 140 ALA E CB 1 ATOM 8678 N N . ALA E 1 135 ? -18.645 -63.819 -80.418 1.00 46.07 ? 141 ALA E N 1 ATOM 8679 C CA . ALA E 1 135 ? -18.859 -63.889 -78.979 1.00 52.90 ? 141 ALA E CA 1 ATOM 8680 C C . ALA E 1 135 ? -20.306 -64.228 -78.645 1.00 47.24 ? 141 ALA E C 1 ATOM 8681 O O . ALA E 1 135 ? -20.599 -64.717 -77.557 1.00 51.54 ? 141 ALA E O 1 ATOM 8682 C CB . ALA E 1 135 ? -18.457 -62.581 -78.322 1.00 55.08 ? 141 ALA E CB 1 ATOM 8683 N N . CYS E 1 136 ? -21.208 -63.965 -79.585 1.00 50.33 ? 142 CYS E N 1 ATOM 8684 C CA . CYS E 1 136 ? -22.630 -64.224 -79.385 1.00 55.63 ? 142 CYS E CA 1 ATOM 8685 C C . CYS E 1 136 ? -23.171 -65.183 -80.442 1.00 55.44 ? 142 CYS E C 1 ATOM 8686 O O . CYS E 1 136 ? -23.922 -64.779 -81.328 1.00 63.59 ? 142 CYS E O 1 ATOM 8687 C CB . CYS E 1 136 ? -23.418 -62.911 -79.411 1.00 55.93 ? 142 CYS E CB 1 ATOM 8688 S SG . CYS E 1 136 ? -22.908 -61.717 -78.155 1.00 62.48 ? 142 CYS E SG 1 ATOM 8689 N N . PRO E 1 137 ? -22.790 -66.463 -80.346 1.00 46.26 ? 143 PRO E N 1 ATOM 8690 C CA . PRO E 1 137 ? -23.142 -67.475 -81.346 1.00 52.50 ? 143 PRO E CA 1 ATOM 8691 C C . PRO E 1 137 ? -24.595 -67.921 -81.263 1.00 60.38 ? 143 PRO E C 1 ATOM 8692 O O . PRO E 1 137 ? -25.101 -68.193 -80.175 1.00 59.90 ? 143 PRO E O 1 ATOM 8693 C CB . PRO E 1 137 ? -22.229 -68.657 -80.987 1.00 53.41 ? 143 PRO E CB 1 ATOM 8694 C CG . PRO E 1 137 ? -21.205 -68.105 -80.032 1.00 45.09 ? 143 PRO E CG 1 ATOM 8695 C CD . PRO E 1 137 ? -21.904 -67.009 -79.308 1.00 51.69 ? 143 PRO E CD 1 ATOM 8696 N N . HIS E 1 138 ? -25.254 -67.990 -82.413 1.00 86.73 ? 144 HIS E N 1 ATOM 8697 C CA . HIS E 1 138 ? -26.559 -68.628 -82.507 1.00 98.47 ? 144 HIS E CA 1 ATOM 8698 C C . HIS E 1 138 ? -26.491 -69.702 -83.585 1.00 104.69 ? 144 HIS E C 1 ATOM 8699 O O . HIS E 1 138 ? -26.621 -69.413 -84.775 1.00 106.41 ? 144 HIS E O 1 ATOM 8700 C CB . HIS E 1 138 ? -27.661 -67.609 -82.815 1.00 98.49 ? 144 HIS E CB 1 ATOM 8701 C CG . HIS E 1 138 ? -29.046 -68.138 -82.602 1.00 111.66 ? 144 HIS E CG 1 ATOM 8702 N ND1 . HIS E 1 138 ? -30.032 -68.059 -83.563 1.00 120.64 ? 144 HIS E ND1 1 ATOM 8703 C CD2 . HIS E 1 138 ? -29.608 -68.763 -81.539 1.00 103.68 ? 144 HIS E CD2 1 ATOM 8704 C CE1 . HIS E 1 138 ? -31.142 -68.604 -83.099 1.00 117.14 ? 144 HIS E CE1 1 ATOM 8705 N NE2 . HIS E 1 138 ? -30.912 -69.041 -81.874 1.00 117.68 ? 144 HIS E NE2 1 ATOM 8706 N N . ALA E 1 139 ? -26.262 -70.939 -83.155 1.00 93.88 ? 145 ALA E N 1 ATOM 8707 C CA . ALA E 1 139 ? -26.104 -72.069 -84.065 1.00 92.85 ? 145 ALA E CA 1 ATOM 8708 C C . ALA E 1 139 ? -24.803 -71.978 -84.857 1.00 88.44 ? 145 ALA E C 1 ATOM 8709 O O . ALA E 1 139 ? -24.812 -72.046 -86.086 1.00 78.74 ? 145 ALA E O 1 ATOM 8710 C CB . ALA E 1 139 ? -27.297 -72.177 -85.006 1.00 74.54 ? 145 ALA E CB 1 ATOM 8711 N N . GLY E 1 140 ? -23.691 -71.820 -84.143 1.00 106.47 ? 146 GLY E N 1 ATOM 8712 C CA . GLY E 1 140 ? -22.374 -71.792 -84.756 1.00 107.30 ? 146 GLY E CA 1 ATOM 8713 C C . GLY E 1 140 ? -22.116 -70.553 -85.595 1.00 116.72 ? 146 GLY E C 1 ATOM 8714 O O . GLY E 1 140 ? -20.966 -70.208 -85.880 1.00 107.05 ? 146 GLY E O 1 ATOM 8715 N N . ALA E 1 141 ? -23.191 -69.884 -85.995 1.00 91.70 ? 147 ALA E N 1 ATOM 8716 C CA . ALA E 1 141 ? -23.085 -68.679 -86.804 1.00 88.11 ? 147 ALA E CA 1 ATOM 8717 C C . ALA E 1 141 ? -23.003 -67.440 -85.919 1.00 84.04 ? 147 ALA E C 1 ATOM 8718 O O . ALA E 1 141 ? -23.503 -67.437 -84.794 1.00 86.83 ? 147 ALA E O 1 ATOM 8719 C CB . ALA E 1 141 ? -24.263 -68.579 -87.756 1.00 93.28 ? 147 ALA E CB 1 ATOM 8720 N N . LYS E 1 142 ? -22.368 -66.391 -86.434 1.00 91.31 ? 148 LYS E N 1 ATOM 8721 C CA . LYS E 1 142 ? -22.199 -65.150 -85.684 1.00 85.89 ? 148 LYS E CA 1 ATOM 8722 C C . LYS E 1 142 ? -23.520 -64.399 -85.535 1.00 86.42 ? 148 LYS E C 1 ATOM 8723 O O . LYS E 1 142 ? -24.196 -64.114 -86.523 1.00 82.59 ? 148 LYS E O 1 ATOM 8724 C CB . LYS E 1 142 ? -21.158 -64.255 -86.364 1.00 88.56 ? 148 LYS E CB 1 ATOM 8725 C CG . LYS E 1 142 ? -19.773 -64.885 -86.482 1.00 97.76 ? 148 LYS E CG 1 ATOM 8726 C CD . LYS E 1 142 ? -18.777 -63.942 -87.146 1.00 75.42 ? 148 LYS E CD 1 ATOM 8727 C CE . LYS E 1 142 ? -19.212 -63.597 -88.560 1.00 92.94 ? 148 LYS E CE 1 ATOM 8728 N NZ . LYS E 1 142 ? -18.307 -62.593 -89.191 1.00 96.36 ? 148 LYS E NZ 1 ATOM 8729 N N . SER E 1 143 ? -23.881 -64.079 -84.296 1.00 61.18 ? 149 SER E N 1 ATOM 8730 C CA . SER E 1 143 ? -25.121 -63.362 -84.025 1.00 55.52 ? 149 SER E CA 1 ATOM 8731 C C . SER E 1 143 ? -24.891 -62.211 -83.049 1.00 58.40 ? 149 SER E C 1 ATOM 8732 O O . SER E 1 143 ? -23.759 -61.765 -82.856 1.00 55.47 ? 149 SER E O 1 ATOM 8733 C CB . SER E 1 143 ? -26.181 -64.320 -83.482 1.00 67.25 ? 149 SER E CB 1 ATOM 8734 O OG . SER E 1 143 ? -27.455 -63.703 -83.426 1.00 78.81 ? 149 SER E OG 1 ATOM 8735 N N . PHE E 1 144 ? -25.970 -61.733 -82.437 1.00 51.82 ? 150 PHE E N 1 ATOM 8736 C CA . PHE E 1 144 ? -25.895 -60.610 -81.511 1.00 43.94 ? 150 PHE E CA 1 ATOM 8737 C C . PHE E 1 144 ? -27.162 -60.547 -80.667 1.00 46.32 ? 150 PHE E C 1 ATOM 8738 O O . PHE E 1 144 ? -28.069 -61.363 -80.831 1.00 49.56 ? 150 PHE E O 1 ATOM 8739 C CB . PHE E 1 144 ? -25.711 -59.303 -82.284 1.00 34.11 ? 150 PHE E CB 1 ATOM 8740 C CG . PHE E 1 144 ? -25.259 -58.145 -81.435 1.00 38.24 ? 150 PHE E CG 1 ATOM 8741 C CD1 . PHE E 1 144 ? -23.971 -58.100 -80.925 1.00 37.17 ? 150 PHE E CD1 1 ATOM 8742 C CD2 . PHE E 1 144 ? -26.115 -57.092 -81.165 1.00 32.60 ? 150 PHE E CD2 1 ATOM 8743 C CE1 . PHE E 1 144 ? -23.551 -57.030 -80.154 1.00 32.67 ? 150 PHE E CE1 1 ATOM 8744 C CE2 . PHE E 1 144 ? -25.701 -56.021 -80.395 1.00 28.64 ? 150 PHE E CE2 1 ATOM 8745 C CZ . PHE E 1 144 ? -24.418 -55.989 -79.891 1.00 31.32 ? 150 PHE E CZ 1 ATOM 8746 N N . TYR E 1 145 ? -27.217 -59.577 -79.762 1.00 52.82 ? 151 TYR E N 1 ATOM 8747 C CA . TYR E 1 145 ? -28.386 -59.390 -78.915 1.00 55.12 ? 151 TYR E CA 1 ATOM 8748 C C . TYR E 1 145 ? -29.621 -59.076 -79.759 1.00 58.03 ? 151 TYR E C 1 ATOM 8749 O O . TYR E 1 145 ? -29.525 -58.401 -80.784 1.00 54.52 ? 151 TYR E O 1 ATOM 8750 C CB . TYR E 1 145 ? -28.137 -58.269 -77.908 1.00 52.12 ? 151 TYR E CB 1 ATOM 8751 C CG . TYR E 1 145 ? -26.937 -58.494 -77.018 1.00 43.26 ? 151 TYR E CG 1 ATOM 8752 C CD1 . TYR E 1 145 ? -26.985 -59.408 -75.975 1.00 41.58 ? 151 TYR E CD1 1 ATOM 8753 C CD2 . TYR E 1 145 ? -25.761 -57.778 -77.209 1.00 40.14 ? 151 TYR E CD2 1 ATOM 8754 C CE1 . TYR E 1 145 ? -25.891 -59.612 -75.154 1.00 41.96 ? 151 TYR E CE1 1 ATOM 8755 C CE2 . TYR E 1 145 ? -24.663 -57.975 -76.393 1.00 37.19 ? 151 TYR E CE2 1 ATOM 8756 C CZ . TYR E 1 145 ? -24.734 -58.892 -75.367 1.00 40.84 ? 151 TYR E CZ 1 ATOM 8757 O OH . TYR E 1 145 ? -23.645 -59.091 -74.552 1.00 42.05 ? 151 TYR E OH 1 ATOM 8758 N N . LYS E 1 146 ? -30.777 -59.570 -79.320 1.00 54.58 ? 152 LYS E N 1 ATOM 8759 C CA . LYS E 1 146 ? -32.026 -59.376 -80.048 1.00 45.39 ? 152 LYS E CA 1 ATOM 8760 C C . LYS E 1 146 ? -32.632 -58.007 -79.774 1.00 50.81 ? 152 LYS E C 1 ATOM 8761 O O . LYS E 1 146 ? -33.311 -57.442 -80.628 1.00 73.04 ? 152 LYS E O 1 ATOM 8762 C CB . LYS E 1 146 ? -33.040 -60.462 -79.682 1.00 50.48 ? 152 LYS E CB 1 ATOM 8763 C CG . LYS E 1 146 ? -32.581 -61.881 -79.978 1.00 82.54 ? 152 LYS E CG 1 ATOM 8764 C CD . LYS E 1 146 ? -32.388 -62.109 -81.470 1.00 105.05 ? 152 LYS E CD 1 ATOM 8765 C CE . LYS E 1 146 ? -31.965 -63.543 -81.754 1.00 117.96 ? 152 LYS E CE 1 ATOM 8766 N NZ . LYS E 1 146 ? -31.783 -63.802 -83.208 1.00 106.21 ? 152 LYS E NZ 1 ATOM 8767 N N . ASN E 1 147 ? -32.387 -57.477 -78.582 1.00 51.06 ? 153 ASN E N 1 ATOM 8768 C CA . ASN E 1 147 ? -32.983 -56.210 -78.172 1.00 51.72 ? 153 ASN E CA 1 ATOM 8769 C C . ASN E 1 147 ? -32.078 -55.012 -78.437 1.00 52.25 ? 153 ASN E C 1 ATOM 8770 O O . ASN E 1 147 ? -32.440 -53.872 -78.142 1.00 58.82 ? 153 ASN E O 1 ATOM 8771 C CB . ASN E 1 147 ? -33.374 -56.264 -76.696 1.00 47.40 ? 153 ASN E CB 1 ATOM 8772 C CG . ASN E 1 147 ? -34.299 -57.418 -76.388 1.00 55.11 ? 153 ASN E CG 1 ATOM 8773 O OD1 . ASN E 1 147 ? -35.151 -57.775 -77.203 1.00 71.38 ? 153 ASN E OD1 1 ATOM 8774 N ND2 . ASN E 1 147 ? -34.137 -58.013 -75.212 1.00 48.30 ? 153 ASN E ND2 1 ATOM 8775 N N . LEU E 1 148 ? -30.901 -55.275 -78.993 1.00 45.85 ? 154 LEU E N 1 ATOM 8776 C CA . LEU E 1 148 ? -29.985 -54.212 -79.395 1.00 41.15 ? 154 LEU E CA 1 ATOM 8777 C C . LEU E 1 148 ? -29.549 -54.379 -80.850 1.00 43.59 ? 154 LEU E C 1 ATOM 8778 O O . LEU E 1 148 ? -29.557 -55.485 -81.394 1.00 52.21 ? 154 LEU E O 1 ATOM 8779 C CB . LEU E 1 148 ? -28.760 -54.186 -78.483 1.00 29.73 ? 154 LEU E CB 1 ATOM 8780 C CG . LEU E 1 148 ? -29.028 -53.880 -77.011 1.00 40.77 ? 154 LEU E CG 1 ATOM 8781 C CD1 . LEU E 1 148 ? -27.735 -53.939 -76.210 1.00 40.82 ? 154 LEU E CD1 1 ATOM 8782 C CD2 . LEU E 1 148 ? -29.692 -52.523 -76.864 1.00 36.12 ? 154 LEU E CD2 1 ATOM 8783 N N . ILE E 1 149 ? -29.175 -53.274 -81.482 1.00 38.01 ? 155 ILE E N 1 ATOM 8784 C CA . ILE E 1 149 ? -28.643 -53.322 -82.836 1.00 39.31 ? 155 ILE E CA 1 ATOM 8785 C C . ILE E 1 149 ? -27.284 -52.636 -82.900 1.00 43.99 ? 155 ILE E C 1 ATOM 8786 O O . ILE E 1 149 ? -27.135 -51.485 -82.485 1.00 42.23 ? 155 ILE E O 1 ATOM 8787 C CB . ILE E 1 149 ? -29.602 -52.677 -83.853 1.00 31.81 ? 155 ILE E CB 1 ATOM 8788 C CG1 . ILE E 1 149 ? -30.854 -53.537 -84.014 1.00 37.10 ? 155 ILE E CG1 1 ATOM 8789 C CG2 . ILE E 1 149 ? -28.920 -52.527 -85.198 1.00 41.79 ? 155 ILE E CG2 1 ATOM 8790 C CD1 . ILE E 1 149 ? -31.920 -52.903 -84.867 1.00 42.24 ? 155 ILE E CD1 1 ATOM 8791 N N . TRP E 1 150 ? -26.294 -53.354 -83.416 1.00 59.86 ? 156 TRP E N 1 ATOM 8792 C CA . TRP E 1 150 ? -24.941 -52.826 -83.532 1.00 63.64 ? 156 TRP E CA 1 ATOM 8793 C C . TRP E 1 150 ? -24.750 -52.094 -84.865 1.00 68.93 ? 156 TRP E C 1 ATOM 8794 O O . TRP E 1 150 ? -24.359 -52.701 -85.866 1.00 78.75 ? 156 TRP E O 1 ATOM 8795 C CB . TRP E 1 150 ? -23.932 -53.967 -83.399 1.00 58.21 ? 156 TRP E CB 1 ATOM 8796 C CG . TRP E 1 150 ? -22.518 -53.520 -83.261 1.00 48.76 ? 156 TRP E CG 1 ATOM 8797 C CD1 . TRP E 1 150 ? -22.060 -52.239 -83.279 1.00 53.47 ? 156 TRP E CD1 1 ATOM 8798 C CD2 . TRP E 1 150 ? -21.369 -54.357 -83.085 1.00 54.50 ? 156 TRP E CD2 1 ATOM 8799 N NE1 . TRP E 1 150 ? -20.694 -52.222 -83.126 1.00 64.50 ? 156 TRP E NE1 1 ATOM 8800 C CE2 . TRP E 1 150 ? -20.245 -53.511 -83.003 1.00 62.59 ? 156 TRP E CE2 1 ATOM 8801 C CE3 . TRP E 1 150 ? -21.182 -55.739 -82.987 1.00 56.00 ? 156 TRP E CE3 1 ATOM 8802 C CZ2 . TRP E 1 150 ? -18.950 -54.000 -82.827 1.00 65.31 ? 156 TRP E CZ2 1 ATOM 8803 C CZ3 . TRP E 1 150 ? -19.897 -56.226 -82.810 1.00 61.89 ? 156 TRP E CZ3 1 ATOM 8804 C CH2 . TRP E 1 150 ? -18.798 -55.358 -82.733 1.00 70.71 ? 156 TRP E CH2 1 ATOM 8805 N N . LEU E 1 151 ? -25.031 -50.791 -84.877 1.00 45.28 ? 157 LEU E N 1 ATOM 8806 C CA . LEU E 1 151 ? -24.884 -49.988 -86.093 1.00 43.43 ? 157 LEU E CA 1 ATOM 8807 C C . LEU E 1 151 ? -23.433 -49.769 -86.479 1.00 47.83 ? 157 LEU E C 1 ATOM 8808 O O . LEU E 1 151 ? -22.624 -49.323 -85.665 1.00 57.69 ? 157 LEU E O 1 ATOM 8809 C CB . LEU E 1 151 ? -25.562 -48.620 -85.958 1.00 48.38 ? 157 LEU E CB 1 ATOM 8810 C CG . LEU E 1 151 ? -27.092 -48.619 -85.922 1.00 51.09 ? 157 LEU E CG 1 ATOM 8811 C CD1 . LEU E 1 151 ? -27.763 -47.247 -85.876 1.00 38.21 ? 157 LEU E CD1 1 ATOM 8812 C CD2 . LEU E 1 151 ? -27.784 -49.616 -86.843 1.00 48.05 ? 157 LEU E CD2 1 ATOM 8813 N N . VAL E 1 152 ? -23.117 -50.072 -87.734 1.00 53.11 ? 158 VAL E N 1 ATOM 8814 C CA . VAL E 1 152 ? -21.801 -49.782 -88.297 1.00 53.56 ? 158 VAL E CA 1 ATOM 8815 C C . VAL E 1 152 ? -21.936 -48.851 -89.497 1.00 48.18 ? 158 VAL E C 1 ATOM 8816 O O . VAL E 1 152 ? -23.045 -48.567 -89.950 1.00 57.65 ? 158 VAL E O 1 ATOM 8817 C CB . VAL E 1 152 ? -21.069 -51.064 -88.724 1.00 44.66 ? 158 VAL E CB 1 ATOM 8818 C CG1 . VAL E 1 152 ? -20.824 -51.954 -87.515 1.00 55.86 ? 158 VAL E CG1 1 ATOM 8819 C CG2 . VAL E 1 152 ? -21.865 -51.802 -89.781 1.00 56.00 ? 158 VAL E CG2 1 ATOM 8820 N N . LYS E 1 153 ? -20.807 -48.376 -90.011 1.00 48.63 ? 159 LYS E N 1 ATOM 8821 C CA . LYS E 1 153 ? -20.824 -47.439 -91.132 1.00 58.45 ? 159 LYS E CA 1 ATOM 8822 C C . LYS E 1 153 ? -21.425 -48.063 -92.385 1.00 55.80 ? 159 LYS E C 1 ATOM 8823 O O . LYS E 1 153 ? -21.222 -49.245 -92.670 1.00 51.69 ? 159 LYS E O 1 ATOM 8824 C CB . LYS E 1 153 ? -19.417 -46.918 -91.437 1.00 57.02 ? 159 LYS E CB 1 ATOM 8825 C CG . LYS E 1 153 ? -18.486 -47.955 -92.042 1.00 50.71 ? 159 LYS E CG 1 ATOM 8826 C CD . LYS E 1 153 ? -17.129 -47.349 -92.352 1.00 63.24 ? 159 LYS E CD 1 ATOM 8827 C CE . LYS E 1 153 ? -16.182 -48.375 -92.952 1.00 64.59 ? 159 LYS E CE 1 ATOM 8828 N NZ . LYS E 1 153 ? -14.843 -47.783 -93.233 1.00 65.65 ? 159 LYS E NZ 1 ATOM 8829 N N . LYS E 1 154 ? -22.168 -47.254 -93.130 1.00 63.00 ? 160 LYS E N 1 ATOM 8830 C CA . LYS E 1 154 ? -22.784 -47.693 -94.373 1.00 63.27 ? 160 LYS E CA 1 ATOM 8831 C C . LYS E 1 154 ? -21.862 -47.362 -95.544 1.00 71.11 ? 160 LYS E C 1 ATOM 8832 O O . LYS E 1 154 ? -21.976 -46.300 -96.160 1.00 55.96 ? 160 LYS E O 1 ATOM 8833 C CB . LYS E 1 154 ? -24.132 -46.999 -94.556 1.00 62.88 ? 160 LYS E CB 1 ATOM 8834 C CG . LYS E 1 154 ? -24.913 -47.436 -95.778 1.00 63.05 ? 160 LYS E CG 1 ATOM 8835 C CD . LYS E 1 154 ? -25.849 -46.327 -96.235 1.00 83.14 ? 160 LYS E CD 1 ATOM 8836 C CE . LYS E 1 154 ? -27.095 -46.890 -96.889 1.00 76.51 ? 160 LYS E CE 1 ATOM 8837 N NZ . LYS E 1 154 ? -27.902 -47.660 -95.907 1.00 71.65 ? 160 LYS E NZ 1 ATOM 8838 N N . GLY E 1 155 ? -20.941 -48.275 -95.838 1.00 68.56 ? 161 GLY E N 1 ATOM 8839 C CA . GLY E 1 155 ? -19.975 -48.070 -96.900 1.00 53.47 ? 161 GLY E CA 1 ATOM 8840 C C . GLY E 1 155 ? -19.034 -46.881 -96.922 1.00 69.65 ? 161 GLY E C 1 ATOM 8841 O O . GLY E 1 155 ? -18.997 -46.126 -97.894 1.00 73.94 ? 161 GLY E O 1 ATOM 8842 N N . ASN E 1 156 ? -18.276 -46.712 -95.843 1.00 93.57 ? 162 ASN E N 1 ATOM 8843 C CA . ASN E 1 156 ? -17.261 -45.660 -95.764 1.00 101.84 ? 162 ASN E CA 1 ATOM 8844 C C . ASN E 1 156 ? -17.954 -44.370 -95.330 1.00 93.04 ? 162 ASN E C 1 ATOM 8845 O O . ASN E 1 156 ? -17.445 -43.277 -95.576 1.00 91.02 ? 162 ASN E O 1 ATOM 8846 C CB . ASN E 1 156 ? -16.463 -45.402 -97.044 1.00 101.94 ? 162 ASN E CB 1 ATOM 8847 C CG . ASN E 1 156 ? -15.203 -46.235 -97.123 1.00 113.70 ? 162 ASN E CG 1 ATOM 8848 O OD1 . ASN E 1 156 ? -14.502 -46.225 -98.136 1.00 138.04 ? 162 ASN E OD1 1 ATOM 8849 N ND2 . ASN E 1 156 ? -14.901 -46.959 -96.049 1.00 103.66 ? 162 ASN E ND2 1 ATOM 8850 N N . SER E 1 157 ? -19.108 -44.492 -94.682 1.00 73.93 ? 163 SER E N 1 ATOM 8851 C CA . SER E 1 157 ? -19.834 -43.312 -94.230 1.00 59.04 ? 163 SER E CA 1 ATOM 8852 C C . SER E 1 157 ? -20.612 -43.551 -92.941 1.00 70.79 ? 163 SER E C 1 ATOM 8853 O O . SER E 1 157 ? -21.446 -44.454 -92.861 1.00 60.92 ? 163 SER E O 1 ATOM 8854 C CB . SER E 1 157 ? -20.779 -42.817 -95.322 1.00 61.61 ? 163 SER E CB 1 ATOM 8855 O OG . SER E 1 157 ? -21.439 -41.633 -94.915 1.00 63.63 ? 163 SER E OG 1 ATOM 8856 N N . TYR E 1 158 ? -20.326 -42.734 -91.932 1.00 73.78 ? 164 TYR E N 1 ATOM 8857 C CA . TYR E 1 158 ? -21.077 -42.762 -90.685 1.00 59.63 ? 164 TYR E CA 1 ATOM 8858 C C . TYR E 1 158 ? -21.500 -41.343 -90.310 1.00 53.77 ? 164 TYR E C 1 ATOM 8859 O O . TYR E 1 158 ? -20.765 -40.628 -89.625 1.00 52.21 ? 164 TYR E O 1 ATOM 8860 C CB . TYR E 1 158 ? -20.251 -43.388 -89.559 1.00 57.48 ? 164 TYR E CB 1 ATOM 8861 C CG . TYR E 1 158 ? -21.075 -43.815 -88.361 1.00 56.76 ? 164 TYR E CG 1 ATOM 8862 C CD1 . TYR E 1 158 ? -21.140 -45.147 -87.977 1.00 52.64 ? 164 TYR E CD1 1 ATOM 8863 C CD2 . TYR E 1 158 ? -21.798 -42.887 -87.622 1.00 49.88 ? 164 TYR E CD2 1 ATOM 8864 C CE1 . TYR E 1 158 ? -21.890 -45.539 -86.886 1.00 50.23 ? 164 TYR E CE1 1 ATOM 8865 C CE2 . TYR E 1 158 ? -22.551 -43.270 -86.534 1.00 46.03 ? 164 TYR E CE2 1 ATOM 8866 C CZ . TYR E 1 158 ? -22.594 -44.598 -86.170 1.00 57.42 ? 164 TYR E CZ 1 ATOM 8867 O OH . TYR E 1 158 ? -23.344 -44.989 -85.085 1.00 60.20 ? 164 TYR E OH 1 ATOM 8868 N N . PRO E 1 159 ? -22.690 -40.930 -90.769 1.00 39.57 ? 165 PRO E N 1 ATOM 8869 C CA . PRO E 1 159 ? -23.239 -39.596 -90.503 1.00 44.12 ? 165 PRO E CA 1 ATOM 8870 C C . PRO E 1 159 ? -23.709 -39.477 -89.064 1.00 45.15 ? 165 PRO E C 1 ATOM 8871 O O . PRO E 1 159 ? -24.118 -40.481 -88.482 1.00 49.72 ? 165 PRO E O 1 ATOM 8872 C CB . PRO E 1 159 ? -24.458 -39.524 -91.434 1.00 42.71 ? 165 PRO E CB 1 ATOM 8873 C CG . PRO E 1 159 ? -24.315 -40.677 -92.386 1.00 43.54 ? 165 PRO E CG 1 ATOM 8874 C CD . PRO E 1 159 ? -23.577 -41.726 -91.631 1.00 38.56 ? 165 PRO E CD 1 ATOM 8875 N N . LYS E 1 160 ? -23.657 -38.274 -88.499 1.00 47.94 ? 166 LYS E N 1 ATOM 8876 C CA . LYS E 1 160 ? -24.201 -38.062 -87.166 1.00 51.65 ? 166 LYS E CA 1 ATOM 8877 C C . LYS E 1 160 ? -25.648 -38.530 -87.139 1.00 55.55 ? 166 LYS E C 1 ATOM 8878 O O . LYS E 1 160 ? -26.504 -37.964 -87.819 1.00 44.10 ? 166 LYS E O 1 ATOM 8879 C CB . LYS E 1 160 ? -24.131 -36.589 -86.756 1.00 34.31 ? 166 LYS E CB 1 ATOM 8880 C CG . LYS E 1 160 ? -24.964 -36.275 -85.515 1.00 48.82 ? 166 LYS E CG 1 ATOM 8881 C CD . LYS E 1 160 ? -24.947 -34.796 -85.161 1.00 52.47 ? 166 LYS E CD 1 ATOM 8882 C CE . LYS E 1 160 ? -23.581 -34.357 -84.667 1.00 66.81 ? 166 LYS E CE 1 ATOM 8883 N NZ . LYS E 1 160 ? -23.589 -32.941 -84.205 1.00 67.86 ? 166 LYS E NZ 1 ATOM 8884 N N . LEU E 1 161 ? -25.913 -39.573 -86.362 1.00 55.43 ? 167 LEU E N 1 ATOM 8885 C CA . LEU E 1 161 ? -27.265 -40.085 -86.218 1.00 52.14 ? 167 LEU E CA 1 ATOM 8886 C C . LEU E 1 161 ? -27.942 -39.399 -85.039 1.00 47.73 ? 167 LEU E C 1 ATOM 8887 O O . LEU E 1 161 ? -27.281 -39.020 -84.070 1.00 47.85 ? 167 LEU E O 1 ATOM 8888 C CB . LEU E 1 161 ? -27.231 -41.610 -86.084 1.00 38.89 ? 167 LEU E CB 1 ATOM 8889 C CG . LEU E 1 161 ? -27.510 -42.483 -84.853 1.00 47.10 ? 167 LEU E CG 1 ATOM 8890 C CD1 . LEU E 1 161 ? -26.802 -43.842 -84.880 1.00 59.71 ? 167 LEU E CD1 1 ATOM 8891 C CD2 . LEU E 1 161 ? -27.569 -41.855 -83.465 1.00 47.48 ? 167 LEU E CD2 1 ATOM 8892 N N . SER E 1 162 ? -29.255 -39.211 -85.133 1.00 51.74 ? 168 SER E N 1 ATOM 8893 C CA . SER E 1 162 ? -29.989 -38.520 -84.082 1.00 56.37 ? 168 SER E CA 1 ATOM 8894 C C . SER E 1 162 ? -31.448 -38.954 -84.034 1.00 61.24 ? 168 SER E C 1 ATOM 8895 O O . SER E 1 162 ? -32.321 -38.300 -84.604 1.00 71.23 ? 168 SER E O 1 ATOM 8896 C CB . SER E 1 162 ? -29.888 -37.005 -84.267 1.00 55.07 ? 168 SER E CB 1 ATOM 8897 O OG . SER E 1 162 ? -30.329 -36.323 -83.106 1.00 69.37 ? 168 SER E OG 1 ATOM 8898 N N . LYS E 1 163 ? -31.700 -40.065 -83.349 1.00 59.53 ? 169 LYS E N 1 ATOM 8899 C CA . LYS E 1 163 ? -33.051 -40.572 -83.165 1.00 54.04 ? 169 LYS E CA 1 ATOM 8900 C C . LYS E 1 163 ? -33.516 -40.258 -81.753 1.00 61.12 ? 169 LYS E C 1 ATOM 8901 O O . LYS E 1 163 ? -32.702 -40.009 -80.862 1.00 63.33 ? 169 LYS E O 1 ATOM 8902 C CB . LYS E 1 163 ? -33.083 -42.084 -83.392 1.00 61.83 ? 169 LYS E CB 1 ATOM 8903 C CG . LYS E 1 163 ? -33.871 -42.530 -84.612 1.00 64.40 ? 169 LYS E CG 1 ATOM 8904 C CD . LYS E 1 163 ? -35.365 -42.342 -84.412 1.00 71.96 ? 169 LYS E CD 1 ATOM 8905 C CE . LYS E 1 163 ? -36.155 -43.007 -85.531 1.00 79.13 ? 169 LYS E CE 1 ATOM 8906 N NZ . LYS E 1 163 ? -35.751 -42.502 -86.876 1.00 87.91 ? 169 LYS E NZ 1 ATOM 8907 N N . SER E 1 164 ? -34.827 -40.272 -81.548 1.00 54.34 ? 170 SER E N 1 ATOM 8908 C CA . SER E 1 164 ? -35.384 -40.040 -80.222 1.00 50.94 ? 170 SER E CA 1 ATOM 8909 C C . SER E 1 164 ? -36.749 -40.708 -80.070 1.00 47.39 ? 170 SER E C 1 ATOM 8910 O O . SER E 1 164 ? -37.520 -40.801 -81.023 1.00 47.44 ? 170 SER E O 1 ATOM 8911 C CB . SER E 1 164 ? -35.482 -38.539 -79.934 1.00 41.03 ? 170 SER E CB 1 ATOM 8912 O OG . SER E 1 164 ? -36.364 -37.904 -80.845 1.00 61.43 ? 170 SER E OG 1 ATOM 8913 N N . TYR E 1 165 ? -37.037 -41.182 -78.865 1.00 53.72 ? 171 TYR E N 1 ATOM 8914 C CA . TYR E 1 165 ? -38.314 -41.820 -78.579 1.00 47.38 ? 171 TYR E CA 1 ATOM 8915 C C . TYR E 1 165 ? -39.046 -41.064 -77.481 1.00 45.38 ? 171 TYR E C 1 ATOM 8916 O O . TYR E 1 165 ? -38.442 -40.622 -76.507 1.00 49.86 ? 171 TYR E O 1 ATOM 8917 C CB . TYR E 1 165 ? -38.111 -43.282 -78.166 1.00 42.41 ? 171 TYR E CB 1 ATOM 8918 C CG . TYR E 1 165 ? -39.325 -43.899 -77.516 1.00 35.07 ? 171 TYR E CG 1 ATOM 8919 C CD1 . TYR E 1 165 ? -40.389 -44.355 -78.281 1.00 42.64 ? 171 TYR E CD1 1 ATOM 8920 C CD2 . TYR E 1 165 ? -39.411 -44.024 -76.135 1.00 46.43 ? 171 TYR E CD2 1 ATOM 8921 C CE1 . TYR E 1 165 ? -41.506 -44.916 -77.692 1.00 49.26 ? 171 TYR E CE1 1 ATOM 8922 C CE2 . TYR E 1 165 ? -40.524 -44.586 -75.534 1.00 45.84 ? 171 TYR E CE2 1 ATOM 8923 C CZ . TYR E 1 165 ? -41.569 -45.029 -76.318 1.00 51.42 ? 171 TYR E CZ 1 ATOM 8924 O OH . TYR E 1 165 ? -42.679 -45.588 -75.731 1.00 56.47 ? 171 TYR E OH 1 ATOM 8925 N N . ILE E 1 166 ? -40.353 -40.914 -77.644 1.00 41.32 ? 172 ILE E N 1 ATOM 8926 C CA . ILE E 1 166 ? -41.163 -40.262 -76.627 1.00 50.94 ? 172 ILE E CA 1 ATOM 8927 C C . ILE E 1 166 ? -42.130 -41.268 -75.997 1.00 51.31 ? 172 ILE E C 1 ATOM 8928 O O . ILE E 1 166 ? -42.875 -41.959 -76.695 1.00 46.25 ? 172 ILE E O 1 ATOM 8929 C CB . ILE E 1 166 ? -41.907 -39.031 -77.200 1.00 50.18 ? 172 ILE E CB 1 ATOM 8930 C CG1 . ILE E 1 166 ? -42.457 -38.157 -76.069 1.00 62.05 ? 172 ILE E CG1 1 ATOM 8931 C CG2 . ILE E 1 166 ? -43.003 -39.458 -78.164 1.00 57.01 ? 172 ILE E CG2 1 ATOM 8932 C CD1 . ILE E 1 166 ? -42.522 -36.682 -76.417 1.00 57.59 ? 172 ILE E CD1 1 ATOM 8933 N N . ASN E 1 167 ? -42.092 -41.356 -74.672 1.00 44.91 ? 173 ASN E N 1 ATOM 8934 C CA . ASN E 1 167 ? -42.858 -42.358 -73.938 1.00 42.01 ? 173 ASN E CA 1 ATOM 8935 C C . ASN E 1 167 ? -44.360 -42.098 -73.958 1.00 47.89 ? 173 ASN E C 1 ATOM 8936 O O . ASN E 1 167 ? -44.875 -41.321 -73.155 1.00 46.60 ? 173 ASN E O 1 ATOM 8937 C CB . ASN E 1 167 ? -42.359 -42.447 -72.493 1.00 39.74 ? 173 ASN E CB 1 ATOM 8938 C CG . ASN E 1 167 ? -43.049 -43.541 -71.700 1.00 40.36 ? 173 ASN E CG 1 ATOM 8939 O OD1 . ASN E 1 167 ? -43.932 -44.230 -72.208 1.00 45.35 ? 173 ASN E OD1 1 ATOM 8940 N ND2 . ASN E 1 167 ? -42.647 -43.705 -70.445 1.00 33.69 ? 173 ASN E ND2 1 ATOM 8941 N N . ASP E 1 168 ? -45.058 -42.759 -74.876 1.00 67.88 ? 174 ASP E N 1 ATOM 8942 C CA . ASP E 1 168 ? -46.505 -42.617 -74.979 1.00 67.87 ? 174 ASP E CA 1 ATOM 8943 C C . ASP E 1 168 ? -47.222 -43.724 -74.215 1.00 67.82 ? 174 ASP E C 1 ATOM 8944 O O . ASP E 1 168 ? -48.450 -43.756 -74.167 1.00 75.12 ? 174 ASP E O 1 ATOM 8945 C CB . ASP E 1 168 ? -46.956 -42.601 -76.442 1.00 68.49 ? 174 ASP E CB 1 ATOM 8946 C CG . ASP E 1 168 ? -46.634 -43.893 -77.167 1.00 84.61 ? 174 ASP E CG 1 ATOM 8947 O OD1 . ASP E 1 168 ? -47.537 -44.440 -77.836 1.00 82.36 ? 174 ASP E OD1 1 ATOM 8948 O OD2 . ASP E 1 168 ? -45.481 -44.365 -77.067 1.00 90.11 ? 174 ASP E OD2 1 ATOM 8949 N N . LYS E 1 169 ? -46.450 -44.631 -73.625 1.00 52.83 ? 175 LYS E N 1 ATOM 8950 C CA . LYS E 1 169 ? -47.010 -45.668 -72.766 1.00 45.96 ? 175 LYS E CA 1 ATOM 8951 C C . LYS E 1 169 ? -47.511 -45.024 -71.480 1.00 51.10 ? 175 LYS E C 1 ATOM 8952 O O . LYS E 1 169 ? -47.251 -43.847 -71.228 1.00 60.88 ? 175 LYS E O 1 ATOM 8953 C CB . LYS E 1 169 ? -45.957 -46.724 -72.430 1.00 41.65 ? 175 LYS E CB 1 ATOM 8954 C CG . LYS E 1 169 ? -45.245 -47.325 -73.629 1.00 37.60 ? 175 LYS E CG 1 ATOM 8955 C CD . LYS E 1 169 ? -46.164 -48.212 -74.449 1.00 38.35 ? 175 LYS E CD 1 ATOM 8956 C CE . LYS E 1 169 ? -45.406 -48.857 -75.598 1.00 52.78 ? 175 LYS E CE 1 ATOM 8957 N NZ . LYS E 1 169 ? -46.309 -49.622 -76.500 1.00 71.55 ? 175 LYS E NZ 1 ATOM 8958 N N . GLY E 1 170 ? -48.227 -45.789 -70.665 1.00 39.57 ? 176 GLY E N 1 ATOM 8959 C CA . GLY E 1 170 ? -48.778 -45.253 -69.432 1.00 54.34 ? 176 GLY E CA 1 ATOM 8960 C C . GLY E 1 170 ? -47.998 -45.728 -68.237 1.00 60.62 ? 176 GLY E C 1 ATOM 8961 O O . GLY E 1 170 ? -48.557 -45.998 -67.174 1.00 76.70 ? 176 GLY E O 1 ATOM 8962 N N . LYS E 1 171 ? -46.689 -45.819 -68.419 1.00 53.34 ? 177 LYS E N 1 ATOM 8963 C CA . LYS E 1 171 ? -45.819 -46.397 -67.415 1.00 57.91 ? 177 LYS E CA 1 ATOM 8964 C C . LYS E 1 171 ? -44.368 -46.137 -67.783 1.00 50.24 ? 177 LYS E C 1 ATOM 8965 O O . LYS E 1 171 ? -44.069 -45.683 -68.887 1.00 54.36 ? 177 LYS E O 1 ATOM 8966 C CB . LYS E 1 171 ? -46.078 -47.901 -67.318 1.00 59.98 ? 177 LYS E CB 1 ATOM 8967 C CG . LYS E 1 171 ? -46.027 -48.617 -68.661 1.00 60.33 ? 177 LYS E CG 1 ATOM 8968 C CD . LYS E 1 171 ? -46.522 -50.055 -68.558 1.00 69.45 ? 177 LYS E CD 1 ATOM 8969 C CE . LYS E 1 171 ? -48.024 -50.119 -68.330 1.00 71.06 ? 177 LYS E CE 1 ATOM 8970 N NZ . LYS E 1 171 ? -48.788 -49.567 -69.484 1.00 82.62 ? 177 LYS E NZ 1 ATOM 8971 N N . GLU E 1 172 ? -43.466 -46.423 -66.853 1.00 59.39 ? 178 GLU E N 1 ATOM 8972 C CA . GLU E 1 172 ? -42.043 -46.257 -67.111 1.00 52.02 ? 178 GLU E CA 1 ATOM 8973 C C . GLU E 1 172 ? -41.603 -47.148 -68.267 1.00 51.39 ? 178 GLU E C 1 ATOM 8974 O O . GLU E 1 172 ? -42.139 -48.239 -68.467 1.00 50.04 ? 178 GLU E O 1 ATOM 8975 C CB . GLU E 1 172 ? -41.228 -46.580 -65.859 1.00 51.06 ? 178 GLU E CB 1 ATOM 8976 C CG . GLU E 1 172 ? -41.375 -45.565 -64.741 1.00 65.13 ? 178 GLU E CG 1 ATOM 8977 C CD . GLU E 1 172 ? -40.539 -45.919 -63.527 1.00 74.15 ? 178 GLU E CD 1 ATOM 8978 O OE1 . GLU E 1 172 ? -40.348 -47.127 -63.273 1.00 68.84 ? 178 GLU E OE1 1 ATOM 8979 O OE2 . GLU E 1 172 ? -40.074 -44.992 -62.829 1.00 71.57 ? 178 GLU E OE2 1 ATOM 8980 N N . VAL E 1 173 ? -40.628 -46.675 -69.032 1.00 45.87 ? 179 VAL E N 1 ATOM 8981 C CA . VAL E 1 173 ? -40.069 -47.466 -70.117 1.00 46.15 ? 179 VAL E CA 1 ATOM 8982 C C . VAL E 1 173 ? -38.587 -47.716 -69.886 1.00 41.03 ? 179 VAL E C 1 ATOM 8983 O O . VAL E 1 173 ? -37.792 -46.780 -69.860 1.00 51.89 ? 179 VAL E O 1 ATOM 8984 C CB . VAL E 1 173 ? -40.256 -46.774 -71.479 1.00 45.18 ? 179 VAL E CB 1 ATOM 8985 C CG1 . VAL E 1 173 ? -39.519 -47.538 -72.565 1.00 44.26 ? 179 VAL E CG1 1 ATOM 8986 C CG2 . VAL E 1 173 ? -41.734 -46.656 -71.814 1.00 42.22 ? 179 VAL E CG2 1 ATOM 8987 N N . LEU E 1 174 ? -38.221 -48.982 -69.710 1.00 24.83 ? 180 LEU E N 1 ATOM 8988 C CA . LEU E 1 174 ? -36.821 -49.360 -69.559 1.00 30.75 ? 180 LEU E CA 1 ATOM 8989 C C . LEU E 1 174 ? -36.126 -49.377 -70.916 1.00 38.88 ? 180 LEU E C 1 ATOM 8990 O O . LEU E 1 174 ? -36.485 -50.160 -71.795 1.00 48.94 ? 180 LEU E O 1 ATOM 8991 C CB . LEU E 1 174 ? -36.700 -50.734 -68.900 1.00 27.15 ? 180 LEU E CB 1 ATOM 8992 C CG . LEU E 1 174 ? -35.280 -51.287 -68.774 1.00 23.95 ? 180 LEU E CG 1 ATOM 8993 C CD1 . LEU E 1 174 ? -34.463 -50.427 -67.829 1.00 27.13 ? 180 LEU E CD1 1 ATOM 8994 C CD2 . LEU E 1 174 ? -35.291 -52.730 -68.313 1.00 19.64 ? 180 LEU E CD2 1 ATOM 8995 N N . VAL E 1 175 ? -35.135 -48.508 -71.086 1.00 32.35 ? 181 VAL E N 1 ATOM 8996 C CA . VAL E 1 175 ? -34.398 -48.443 -72.338 1.00 33.43 ? 181 VAL E CA 1 ATOM 8997 C C . VAL E 1 175 ? -32.952 -48.856 -72.109 1.00 40.24 ? 181 VAL E C 1 ATOM 8998 O O . VAL E 1 175 ? -32.265 -48.283 -71.264 1.00 45.01 ? 181 VAL E O 1 ATOM 8999 C CB . VAL E 1 175 ? -34.435 -47.030 -72.946 1.00 31.42 ? 181 VAL E CB 1 ATOM 9000 C CG1 . VAL E 1 175 ? -33.669 -46.998 -74.259 1.00 35.43 ? 181 VAL E CG1 1 ATOM 9001 C CG2 . VAL E 1 175 ? -35.870 -46.582 -73.159 1.00 37.16 ? 181 VAL E CG2 1 ATOM 9002 N N . LEU E 1 176 ? -32.496 -49.859 -72.853 1.00 36.42 ? 182 LEU E N 1 ATOM 9003 C CA . LEU E 1 176 ? -31.111 -50.301 -72.752 1.00 42.54 ? 182 LEU E CA 1 ATOM 9004 C C . LEU E 1 176 ? -30.347 -50.004 -74.034 1.00 43.39 ? 182 LEU E C 1 ATOM 9005 O O . LEU E 1 176 ? -30.905 -50.077 -75.127 1.00 47.90 ? 182 LEU E O 1 ATOM 9006 C CB . LEU E 1 176 ? -31.033 -51.794 -72.433 1.00 31.90 ? 182 LEU E CB 1 ATOM 9007 C CG . LEU E 1 176 ? -31.695 -52.247 -71.132 1.00 38.30 ? 182 LEU E CG 1 ATOM 9008 C CD1 . LEU E 1 176 ? -33.106 -52.742 -71.394 1.00 36.09 ? 182 LEU E CD1 1 ATOM 9009 C CD2 . LEU E 1 176 ? -30.871 -53.335 -70.470 1.00 46.42 ? 182 LEU E CD2 1 ATOM 9010 N N . TRP E 1 177 ? -29.070 -49.663 -73.890 1.00 34.59 ? 183 TRP E N 1 ATOM 9011 C CA . TRP E 1 177 ? -28.208 -49.415 -75.037 1.00 33.44 ? 183 TRP E CA 1 ATOM 9012 C C . TRP E 1 177 ? -26.767 -49.791 -74.722 1.00 37.31 ? 183 TRP E C 1 ATOM 9013 O O . TRP E 1 177 ? -26.438 -50.112 -73.581 1.00 34.13 ? 183 TRP E O 1 ATOM 9014 C CB . TRP E 1 177 ? -28.297 -47.953 -75.476 1.00 35.91 ? 183 TRP E CB 1 ATOM 9015 C CG . TRP E 1 177 ? -27.648 -46.984 -74.534 1.00 32.16 ? 183 TRP E CG 1 ATOM 9016 C CD1 . TRP E 1 177 ? -26.360 -46.538 -74.577 1.00 35.48 ? 183 TRP E CD1 1 ATOM 9017 C CD2 . TRP E 1 177 ? -28.265 -46.325 -73.422 1.00 35.25 ? 183 TRP E CD2 1 ATOM 9018 N NE1 . TRP E 1 177 ? -26.134 -45.647 -73.557 1.00 38.11 ? 183 TRP E NE1 1 ATOM 9019 C CE2 . TRP E 1 177 ? -27.285 -45.499 -72.834 1.00 37.43 ? 183 TRP E CE2 1 ATOM 9020 C CE3 . TRP E 1 177 ? -29.545 -46.357 -72.864 1.00 38.41 ? 183 TRP E CE3 1 ATOM 9021 C CZ2 . TRP E 1 177 ? -27.549 -44.711 -71.712 1.00 36.29 ? 183 TRP E CZ2 1 ATOM 9022 C CZ3 . TRP E 1 177 ? -29.805 -45.574 -71.750 1.00 37.77 ? 183 TRP E CZ3 1 ATOM 9023 C CH2 . TRP E 1 177 ? -28.811 -44.761 -71.188 1.00 37.50 ? 183 TRP E CH2 1 ATOM 9024 N N . GLY E 1 178 ? -25.910 -49.752 -75.736 1.00 43.16 ? 184 GLY E N 1 ATOM 9025 C CA . GLY E 1 178 ? -24.524 -50.143 -75.567 1.00 39.08 ? 184 GLY E CA 1 ATOM 9026 C C . GLY E 1 178 ? -23.547 -49.184 -76.210 1.00 39.26 ? 184 GLY E C 1 ATOM 9027 O O . GLY E 1 178 ? -23.868 -48.531 -77.201 1.00 46.43 ? 184 GLY E O 1 ATOM 9028 N N . ILE E 1 179 ? -22.355 -49.089 -75.629 1.00 52.16 ? 185 ILE E N 1 ATOM 9029 C CA . ILE E 1 179 ? -21.276 -48.289 -76.195 1.00 50.65 ? 185 ILE E CA 1 ATOM 9030 C C . ILE E 1 179 ? -20.107 -49.213 -76.499 1.00 55.85 ? 185 ILE E C 1 ATOM 9031 O O . ILE E 1 179 ? -19.579 -49.871 -75.602 1.00 58.65 ? 185 ILE E O 1 ATOM 9032 C CB . ILE E 1 179 ? -20.804 -47.194 -75.223 1.00 48.43 ? 185 ILE E CB 1 ATOM 9033 C CG1 . ILE E 1 179 ? -21.974 -46.309 -74.796 1.00 45.01 ? 185 ILE E CG1 1 ATOM 9034 C CG2 . ILE E 1 179 ? -19.701 -46.366 -75.858 1.00 46.88 ? 185 ILE E CG2 1 ATOM 9035 C CD1 . ILE E 1 179 ? -22.618 -45.576 -75.935 1.00 42.74 ? 185 ILE E CD1 1 ATOM 9036 N N . HIS E 1 180 ? -19.708 -49.271 -77.765 1.00 44.50 ? 186 HIS E N 1 ATOM 9037 C CA . HIS E 1 180 ? -18.647 -50.186 -78.173 1.00 44.89 ? 186 HIS E CA 1 ATOM 9038 C C . HIS E 1 180 ? -17.274 -49.521 -78.184 1.00 45.72 ? 186 HIS E C 1 ATOM 9039 O O . HIS E 1 180 ? -17.104 -48.426 -78.722 1.00 53.98 ? 186 HIS E O 1 ATOM 9040 C CB . HIS E 1 180 ? -18.954 -50.794 -79.543 1.00 40.82 ? 186 HIS E CB 1 ATOM 9041 C CG . HIS E 1 180 ? -17.882 -51.707 -80.051 1.00 39.45 ? 186 HIS E CG 1 ATOM 9042 N ND1 . HIS E 1 180 ? -16.966 -51.320 -81.004 1.00 56.40 ? 186 HIS E ND1 1 ATOM 9043 C CD2 . HIS E 1 180 ? -17.573 -52.985 -79.728 1.00 39.72 ? 186 HIS E CD2 1 ATOM 9044 C CE1 . HIS E 1 180 ? -16.141 -52.323 -81.252 1.00 51.16 ? 186 HIS E CE1 1 ATOM 9045 N NE2 . HIS E 1 180 ? -16.488 -53.344 -80.492 1.00 44.87 ? 186 HIS E NE2 1 ATOM 9046 N N . HIS E 1 181 ? -16.297 -50.196 -77.587 1.00 36.71 ? 187 HIS E N 1 ATOM 9047 C CA . HIS E 1 181 ? -14.927 -49.710 -77.562 1.00 33.77 ? 187 HIS E CA 1 ATOM 9048 C C . HIS E 1 181 ? -14.038 -50.671 -78.342 1.00 42.71 ? 187 HIS E C 1 ATOM 9049 O O . HIS E 1 181 ? -13.709 -51.752 -77.859 1.00 49.41 ? 187 HIS E O 1 ATOM 9050 C CB . HIS E 1 181 ? -14.428 -49.588 -76.121 1.00 42.26 ? 187 HIS E CB 1 ATOM 9051 C CG . HIS E 1 181 ? -15.317 -48.765 -75.240 1.00 44.62 ? 187 HIS E CG 1 ATOM 9052 N ND1 . HIS E 1 181 ? -15.187 -47.399 -75.121 1.00 49.53 ? 187 HIS E ND1 1 ATOM 9053 C CD2 . HIS E 1 181 ? -16.346 -49.118 -74.433 1.00 35.02 ? 187 HIS E CD2 1 ATOM 9054 C CE1 . HIS E 1 181 ? -16.099 -46.944 -74.279 1.00 49.24 ? 187 HIS E CE1 1 ATOM 9055 N NE2 . HIS E 1 181 ? -16.815 -47.966 -73.848 1.00 39.37 ? 187 HIS E NE2 1 ATOM 9056 N N . PRO E 1 182 ? -13.660 -50.284 -79.567 1.00 44.30 ? 188 PRO E N 1 ATOM 9057 C CA . PRO E 1 182 ? -12.794 -51.109 -80.414 1.00 50.70 ? 188 PRO E CA 1 ATOM 9058 C C . PRO E 1 182 ? -11.417 -51.303 -79.789 1.00 57.42 ? 188 PRO E C 1 ATOM 9059 O O . PRO E 1 182 ? -10.994 -50.502 -78.954 1.00 51.73 ? 188 PRO E O 1 ATOM 9060 C CB . PRO E 1 182 ? -12.681 -50.285 -81.700 1.00 44.02 ? 188 PRO E CB 1 ATOM 9061 C CG . PRO E 1 182 ? -13.889 -49.424 -81.704 1.00 45.45 ? 188 PRO E CG 1 ATOM 9062 C CD . PRO E 1 182 ? -14.130 -49.081 -80.270 1.00 50.07 ? 188 PRO E CD 1 ATOM 9063 N N . SER E 1 183 ? -10.726 -52.361 -80.199 1.00 60.79 ? 189 SER E N 1 ATOM 9064 C CA . SER E 1 183 ? -9.415 -52.676 -79.649 1.00 67.35 ? 189 SER E CA 1 ATOM 9065 C C . SER E 1 183 ? -8.314 -51.814 -80.263 1.00 59.55 ? 189 SER E C 1 ATOM 9066 O O . SER E 1 183 ? -7.384 -51.395 -79.574 1.00 61.46 ? 189 SER E O 1 ATOM 9067 C CB . SER E 1 183 ? -9.097 -54.161 -79.848 1.00 68.21 ? 189 SER E CB 1 ATOM 9068 O OG . SER E 1 183 ? -9.187 -54.523 -81.217 1.00 76.08 ? 189 SER E OG 1 ATOM 9069 N N . THR E 1 184 ? -8.426 -51.554 -81.562 1.00 49.80 ? 190 THR E N 1 ATOM 9070 C CA . THR E 1 184 ? -7.416 -50.783 -82.281 1.00 56.21 ? 190 THR E CA 1 ATOM 9071 C C . THR E 1 184 ? -8.025 -49.638 -83.091 1.00 49.68 ? 190 THR E C 1 ATOM 9072 O O . THR E 1 184 ? -9.158 -49.732 -83.561 1.00 51.14 ? 190 THR E O 1 ATOM 9073 C CB . THR E 1 184 ? -6.590 -51.681 -83.223 1.00 51.99 ? 190 THR E CB 1 ATOM 9074 O OG1 . THR E 1 184 ? -5.864 -50.862 -84.147 1.00 80.93 ? 190 THR E OG1 1 ATOM 9075 C CG2 . THR E 1 184 ? -7.498 -52.620 -84.005 1.00 44.86 ? 190 THR E CG2 1 ATOM 9076 N N . SER E 1 185 ? -7.267 -48.557 -83.251 1.00 70.93 ? 191 SER E N 1 ATOM 9077 C CA . SER E 1 185 ? -7.722 -47.414 -84.040 1.00 80.14 ? 191 SER E CA 1 ATOM 9078 C C . SER E 1 185 ? -8.028 -47.832 -85.475 1.00 68.92 ? 191 SER E C 1 ATOM 9079 O O . SER E 1 185 ? -8.743 -47.140 -86.196 1.00 60.25 ? 191 SER E O 1 ATOM 9080 C CB . SER E 1 185 ? -6.676 -46.298 -84.029 1.00 70.24 ? 191 SER E CB 1 ATOM 9081 O OG . SER E 1 185 ? -5.455 -46.741 -84.596 1.00 81.31 ? 191 SER E OG 1 ATOM 9082 N N . ALA E 1 186 ? -7.472 -48.968 -85.882 1.00 58.12 ? 192 ALA E N 1 ATOM 9083 C CA . ALA E 1 186 ? -7.763 -49.541 -87.188 1.00 59.50 ? 192 ALA E CA 1 ATOM 9084 C C . ALA E 1 186 ? -9.198 -50.062 -87.236 1.00 57.05 ? 192 ALA E C 1 ATOM 9085 O O . ALA E 1 186 ? -9.924 -49.823 -88.199 1.00 50.27 ? 192 ALA E O 1 ATOM 9086 C CB . ALA E 1 186 ? -6.779 -50.658 -87.504 1.00 64.92 ? 192 ALA E CB 1 ATOM 9087 N N . ASP E 1 187 ? -9.600 -50.778 -86.192 1.00 66.07 ? 193 ASP E N 1 ATOM 9088 C CA . ASP E 1 187 ? -10.963 -51.287 -86.094 1.00 56.67 ? 193 ASP E CA 1 ATOM 9089 C C . ASP E 1 187 ? -11.957 -50.139 -85.957 1.00 57.02 ? 193 ASP E C 1 ATOM 9090 O O . ASP E 1 187 ? -13.083 -50.221 -86.447 1.00 53.07 ? 193 ASP E O 1 ATOM 9091 C CB . ASP E 1 187 ? -11.106 -52.251 -84.911 1.00 61.22 ? 193 ASP E CB 1 ATOM 9092 C CG . ASP E 1 187 ? -10.480 -53.606 -85.180 1.00 85.53 ? 193 ASP E CG 1 ATOM 9093 O OD1 . ASP E 1 187 ? -9.592 -53.694 -86.055 1.00 89.95 ? 193 ASP E OD1 1 ATOM 9094 O OD2 . ASP E 1 187 ? -10.876 -54.584 -84.512 1.00 88.89 ? 193 ASP E OD2 1 ATOM 9095 N N . GLN E 1 188 ? -11.536 -49.069 -85.290 1.00 50.91 ? 194 GLN E N 1 ATOM 9096 C CA . GLN E 1 188 ? -12.395 -47.908 -85.097 1.00 44.89 ? 194 GLN E CA 1 ATOM 9097 C C . GLN E 1 188 ? -12.885 -47.370 -86.431 1.00 53.04 ? 194 GLN E C 1 ATOM 9098 O O . GLN E 1 188 ? -14.087 -47.251 -86.654 1.00 54.89 ? 194 GLN E O 1 ATOM 9099 C CB . GLN E 1 188 ? -11.659 -46.810 -84.327 1.00 46.10 ? 194 GLN E CB 1 ATOM 9100 C CG . GLN E 1 188 ? -12.403 -45.482 -84.269 1.00 46.85 ? 194 GLN E CG 1 ATOM 9101 C CD . GLN E 1 188 ? -13.711 -45.568 -83.504 1.00 48.05 ? 194 GLN E CD 1 ATOM 9102 O OE1 . GLN E 1 188 ? -14.633 -44.792 -83.742 1.00 48.66 ? 194 GLN E OE1 1 ATOM 9103 N NE2 . GLN E 1 188 ? -13.795 -46.515 -82.580 1.00 44.19 ? 194 GLN E NE2 1 ATOM 9104 N N . GLN E 1 189 ? -11.948 -47.053 -87.319 1.00 77.49 ? 195 GLN E N 1 ATOM 9105 C CA . GLN E 1 189 ? -12.292 -46.494 -88.622 1.00 83.11 ? 195 GLN E CA 1 ATOM 9106 C C . GLN E 1 189 ? -12.928 -47.538 -89.534 1.00 76.04 ? 195 GLN E C 1 ATOM 9107 O O . GLN E 1 189 ? -13.788 -47.216 -90.356 1.00 73.59 ? 195 GLN E O 1 ATOM 9108 C CB . GLN E 1 189 ? -11.066 -45.859 -89.288 1.00 90.89 ? 195 GLN E CB 1 ATOM 9109 C CG . GLN E 1 189 ? -9.863 -46.777 -89.411 1.00 105.94 ? 195 GLN E CG 1 ATOM 9110 C CD . GLN E 1 189 ? -8.638 -46.057 -89.947 1.00 123.07 ? 195 GLN E CD 1 ATOM 9111 O OE1 . GLN E 1 189 ? -7.547 -46.626 -90.015 1.00 120.71 ? 195 GLN E OE1 1 ATOM 9112 N NE2 . GLN E 1 189 ? -8.813 -44.797 -90.330 1.00 117.51 ? 195 GLN E NE2 1 ATOM 9113 N N . SER E 1 190 ? -12.510 -48.790 -89.384 1.00 48.27 ? 196 SER E N 1 ATOM 9114 C CA . SER E 1 190 ? -13.094 -49.875 -90.160 1.00 53.02 ? 196 SER E CA 1 ATOM 9115 C C . SER E 1 190 ? -14.568 -50.059 -89.807 1.00 66.69 ? 196 SER E C 1 ATOM 9116 O O . SER E 1 190 ? -15.354 -50.557 -90.614 1.00 63.99 ? 196 SER E O 1 ATOM 9117 C CB . SER E 1 190 ? -12.324 -51.178 -89.927 1.00 56.33 ? 196 SER E CB 1 ATOM 9118 O OG . SER E 1 190 ? -12.915 -52.256 -90.632 1.00 65.29 ? 196 SER E OG 1 ATOM 9119 N N . LEU E 1 191 ? -14.939 -49.642 -88.599 1.00 61.60 ? 197 LEU E N 1 ATOM 9120 C CA . LEU E 1 191 ? -16.303 -49.812 -88.108 1.00 49.28 ? 197 LEU E CA 1 ATOM 9121 C C . LEU E 1 191 ? -17.160 -48.556 -88.243 1.00 48.29 ? 197 LEU E C 1 ATOM 9122 O O . LEU E 1 191 ? -18.348 -48.645 -88.548 1.00 51.03 ? 197 LEU E O 1 ATOM 9123 C CB . LEU E 1 191 ? -16.291 -50.267 -86.647 1.00 48.14 ? 197 LEU E CB 1 ATOM 9124 C CG . LEU E 1 191 ? -16.062 -51.752 -86.370 1.00 40.27 ? 197 LEU E CG 1 ATOM 9125 C CD1 . LEU E 1 191 ? -15.687 -51.966 -84.915 1.00 44.78 ? 197 LEU E CD1 1 ATOM 9126 C CD2 . LEU E 1 191 ? -17.295 -52.563 -86.735 1.00 38.02 ? 197 LEU E CD2 1 ATOM 9127 N N . TYR E 1 192 ? -16.563 -47.391 -88.011 1.00 57.17 ? 198 TYR E N 1 ATOM 9128 C CA . TYR E 1 192 ? -17.325 -46.145 -88.002 1.00 55.27 ? 198 TYR E CA 1 ATOM 9129 C C . TYR E 1 192 ? -16.792 -45.145 -89.030 1.00 62.89 ? 198 TYR E C 1 ATOM 9130 O O . TYR E 1 192 ? -17.540 -44.294 -89.512 1.00 61.34 ? 198 TYR E O 1 ATOM 9131 C CB . TYR E 1 192 ? -17.606 -45.714 -86.560 1.00 58.35 ? 198 TYR E CB 1 ATOM 9132 C CG . TYR E 1 192 ? -17.873 -46.867 -85.621 1.00 48.24 ? 198 TYR E CG 1 ATOM 9133 C CD1 . TYR E 1 192 ? -16.913 -47.283 -84.712 1.00 48.52 ? 198 TYR E CD1 1 ATOM 9134 C CD2 . TYR E 1 192 ? -19.083 -47.544 -85.650 1.00 53.44 ? 198 TYR E CD2 1 ATOM 9135 C CE1 . TYR E 1 192 ? -17.153 -48.340 -83.850 1.00 53.26 ? 198 TYR E CE1 1 ATOM 9136 C CE2 . TYR E 1 192 ? -19.334 -48.602 -84.794 1.00 50.73 ? 198 TYR E CE2 1 ATOM 9137 C CZ . TYR E 1 192 ? -18.366 -48.997 -83.896 1.00 52.89 ? 198 TYR E CZ 1 ATOM 9138 O OH . TYR E 1 192 ? -18.611 -50.050 -83.043 1.00 45.73 ? 198 TYR E OH 1 ATOM 9139 N N . GLN E 1 193 ? -15.497 -45.213 -89.330 1.00 69.21 ? 199 GLN E N 1 ATOM 9140 C CA . GLN E 1 193 ? -14.892 -44.357 -90.357 1.00 67.77 ? 199 GLN E CA 1 ATOM 9141 C C . GLN E 1 193 ? -14.460 -42.958 -89.888 1.00 73.78 ? 199 GLN E C 1 ATOM 9142 O O . GLN E 1 193 ? -13.885 -42.192 -90.661 1.00 77.98 ? 199 GLN E O 1 ATOM 9143 C CB . GLN E 1 193 ? -15.833 -44.231 -91.560 1.00 58.88 ? 199 GLN E CB 1 ATOM 9144 C CG . GLN E 1 193 ? -15.341 -44.942 -92.810 1.00 73.72 ? 199 GLN E CG 1 ATOM 9145 C CD . GLN E 1 193 ? -14.103 -44.295 -93.399 1.00 91.02 ? 199 GLN E CD 1 ATOM 9146 O OE1 . GLN E 1 193 ? -13.812 -43.129 -93.134 1.00 87.89 ? 199 GLN E OE1 1 ATOM 9147 N NE2 . GLN E 1 193 ? -13.366 -45.052 -94.204 1.00 87.30 ? 199 GLN E NE2 1 ATOM 9148 N N . ASN E 1 194 ? -14.738 -42.632 -88.630 1.00 83.77 ? 200 ASN E N 1 ATOM 9149 C CA . ASN E 1 194 ? -14.400 -41.333 -88.062 1.00 71.72 ? 200 ASN E CA 1 ATOM 9150 C C . ASN E 1 194 ? -13.530 -41.864 -86.923 1.00 80.25 ? 200 ASN E C 1 ATOM 9151 O O . ASN E 1 194 ? -13.890 -42.836 -86.254 1.00 75.13 ? 200 ASN E O 1 ATOM 9152 C CB . ASN E 1 194 ? -15.550 -40.494 -87.502 1.00 77.33 ? 200 ASN E CB 1 ATOM 9153 C CG . ASN E 1 194 ? -16.639 -40.232 -88.532 1.00 89.94 ? 200 ASN E CG 1 ATOM 9154 O OD1 . ASN E 1 194 ? -16.449 -40.454 -89.729 1.00 85.53 ? 200 ASN E OD1 1 ATOM 9155 N ND2 . ASN E 1 194 ? -17.791 -39.759 -88.067 1.00 94.56 ? 200 ASN E ND2 1 ATOM 9156 N N . ALA E 1 195 ? -12.386 -41.222 -86.707 1.00 64.26 ? 201 ALA E N 1 ATOM 9157 C CA . ALA E 1 195 ? -11.435 -41.670 -85.694 1.00 66.00 ? 201 ALA E CA 1 ATOM 9158 C C . ALA E 1 195 ? -11.795 -41.159 -84.302 1.00 68.85 ? 201 ALA E C 1 ATOM 9159 O O . ALA E 1 195 ? -11.606 -41.859 -83.306 1.00 70.36 ? 201 ALA E O 1 ATOM 9160 C CB . ALA E 1 195 ? -10.020 -41.249 -86.068 1.00 65.80 ? 201 ALA E CB 1 ATOM 9161 N N . ASP E 1 196 ? -12.304 -39.935 -84.236 1.00 66.49 ? 202 ASP E N 1 ATOM 9162 C CA . ASP E 1 196 ? -12.714 -39.357 -82.964 1.00 73.42 ? 202 ASP E CA 1 ATOM 9163 C C . ASP E 1 196 ? -14.231 -39.210 -82.915 1.00 85.81 ? 202 ASP E C 1 ATOM 9164 O O . ASP E 1 196 ? -14.801 -38.309 -83.537 1.00 79.08 ? 202 ASP E O 1 ATOM 9165 C CB . ASP E 1 196 ? -12.044 -38.001 -82.743 1.00 76.90 ? 202 ASP E CB 1 ATOM 9166 C CG . ASP E 1 196 ? -12.234 -37.485 -81.331 1.00 89.17 ? 202 ASP E CG 1 ATOM 9167 O OD1 . ASP E 1 196 ? -11.889 -38.218 -80.381 1.00 100.48 ? 202 ASP E OD1 1 ATOM 9168 O OD2 . ASP E 1 196 ? -12.729 -36.349 -81.170 1.00 86.98 ? 202 ASP E OD2 1 ATOM 9169 N N . THR E 1 197 ? -14.881 -40.102 -82.174 1.00 49.11 ? 203 THR E N 1 ATOM 9170 C CA . THR E 1 197 ? -16.335 -40.124 -82.115 1.00 36.46 ? 203 THR E CA 1 ATOM 9171 C C . THR E 1 197 ? -16.850 -39.894 -80.700 1.00 31.13 ? 203 THR E C 1 ATOM 9172 O O . THR E 1 197 ? -16.087 -39.918 -79.735 1.00 21.94 ? 203 THR E O 1 ATOM 9173 C CB . THR E 1 197 ? -16.893 -41.461 -82.633 1.00 31.55 ? 203 THR E CB 1 ATOM 9174 O OG1 . THR E 1 197 ? -16.364 -42.537 -81.849 1.00 38.80 ? 203 THR E OG1 1 ATOM 9175 C CG2 . THR E 1 197 ? -16.510 -41.669 -84.084 1.00 32.69 ? 203 THR E CG2 1 ATOM 9176 N N . TYR E 1 198 ? -18.154 -39.668 -80.592 1.00 43.73 ? 204 TYR E N 1 ATOM 9177 C CA . TYR E 1 198 ? -18.802 -39.499 -79.302 1.00 44.87 ? 204 TYR E CA 1 ATOM 9178 C C . TYR E 1 198 ? -20.231 -40.009 -79.379 1.00 43.35 ? 204 TYR E C 1 ATOM 9179 O O . TYR E 1 198 ? -20.828 -40.049 -80.455 1.00 49.26 ? 204 TYR E O 1 ATOM 9180 C CB . TYR E 1 198 ? -18.812 -38.026 -78.896 1.00 42.47 ? 204 TYR E CB 1 ATOM 9181 C CG . TYR E 1 198 ? -19.845 -37.205 -79.630 1.00 50.88 ? 204 TYR E CG 1 ATOM 9182 C CD1 . TYR E 1 198 ? -21.119 -37.028 -79.107 1.00 51.74 ? 204 TYR E CD1 1 ATOM 9183 C CD2 . TYR E 1 198 ? -19.550 -36.612 -80.848 1.00 58.16 ? 204 TYR E CD2 1 ATOM 9184 C CE1 . TYR E 1 198 ? -22.068 -36.282 -79.775 1.00 49.49 ? 204 TYR E CE1 1 ATOM 9185 C CE2 . TYR E 1 198 ? -20.494 -35.864 -81.522 1.00 57.81 ? 204 TYR E CE2 1 ATOM 9186 C CZ . TYR E 1 198 ? -21.750 -35.703 -80.981 1.00 51.80 ? 204 TYR E CZ 1 ATOM 9187 O OH . TYR E 1 198 ? -22.690 -34.956 -81.648 1.00 63.12 ? 204 TYR E OH 1 ATOM 9188 N N . VAL E 1 199 ? -20.779 -40.408 -78.239 1.00 42.62 ? 205 VAL E N 1 ATOM 9189 C CA . VAL E 1 199 ? -22.197 -40.720 -78.184 1.00 48.14 ? 205 VAL E CA 1 ATOM 9190 C C . VAL E 1 199 ? -22.881 -40.069 -76.994 1.00 49.39 ? 205 VAL E C 1 ATOM 9191 O O . VAL E 1 199 ? -22.333 -40.027 -75.894 1.00 55.48 ? 205 VAL E O 1 ATOM 9192 C CB . VAL E 1 199 ? -22.526 -42.246 -78.376 1.00 49.06 ? 205 VAL E CB 1 ATOM 9193 C CG1 . VAL E 1 199 ? -21.304 -43.147 -78.490 1.00 46.30 ? 205 VAL E CG1 1 ATOM 9194 C CG2 . VAL E 1 199 ? -23.689 -42.750 -77.536 1.00 44.63 ? 205 VAL E CG2 1 ATOM 9195 N N . PHE E 1 200 ? -24.060 -39.513 -77.241 1.00 41.52 ? 206 PHE E N 1 ATOM 9196 C CA . PHE E 1 200 ? -24.799 -38.822 -76.197 1.00 49.54 ? 206 PHE E CA 1 ATOM 9197 C C . PHE E 1 200 ? -26.211 -39.372 -76.044 1.00 56.25 ? 206 PHE E C 1 ATOM 9198 O O . PHE E 1 200 ? -26.959 -39.473 -77.017 1.00 57.59 ? 206 PHE E O 1 ATOM 9199 C CB . PHE E 1 200 ? -24.855 -37.317 -76.469 1.00 46.73 ? 206 PHE E CB 1 ATOM 9200 C CG . PHE E 1 200 ? -25.703 -36.563 -75.488 1.00 49.17 ? 206 PHE E CG 1 ATOM 9201 C CD1 . PHE E 1 200 ? -27.032 -36.301 -75.765 1.00 49.89 ? 206 PHE E CD1 1 ATOM 9202 C CD2 . PHE E 1 200 ? -25.177 -36.135 -74.280 1.00 56.44 ? 206 PHE E CD2 1 ATOM 9203 C CE1 . PHE E 1 200 ? -27.820 -35.617 -74.861 1.00 59.04 ? 206 PHE E CE1 1 ATOM 9204 C CE2 . PHE E 1 200 ? -25.959 -35.453 -73.373 1.00 56.77 ? 206 PHE E CE2 1 ATOM 9205 C CZ . PHE E 1 200 ? -27.282 -35.193 -73.663 1.00 64.55 ? 206 PHE E CZ 1 ATOM 9206 N N . VAL E 1 201 ? -26.563 -39.729 -74.813 1.00 45.51 ? 207 VAL E N 1 ATOM 9207 C CA . VAL E 1 201 ? -27.915 -40.162 -74.493 1.00 39.86 ? 207 VAL E CA 1 ATOM 9208 C C . VAL E 1 201 ? -28.513 -39.186 -73.491 1.00 44.93 ? 207 VAL E C 1 ATOM 9209 O O . VAL E 1 201 ? -27.852 -38.798 -72.529 1.00 53.57 ? 207 VAL E O 1 ATOM 9210 C CB . VAL E 1 201 ? -27.931 -41.572 -73.885 1.00 38.97 ? 207 VAL E CB 1 ATOM 9211 C CG1 . VAL E 1 201 ? -29.349 -41.967 -73.513 1.00 42.91 ? 207 VAL E CG1 1 ATOM 9212 C CG2 . VAL E 1 201 ? -27.333 -42.578 -74.855 1.00 38.22 ? 207 VAL E CG2 1 ATOM 9213 N N . GLY E 1 202 ? -29.758 -38.780 -73.715 1.00 40.77 ? 208 GLY E N 1 ATOM 9214 C CA . GLY E 1 202 ? -30.378 -37.800 -72.843 1.00 48.68 ? 208 GLY E CA 1 ATOM 9215 C C . GLY E 1 202 ? -31.890 -37.864 -72.761 1.00 47.98 ? 208 GLY E C 1 ATOM 9216 O O . GLY E 1 202 ? -32.572 -38.075 -73.760 1.00 56.67 ? 208 GLY E O 1 ATOM 9217 N N . SER E 1 203 ? -32.411 -37.685 -71.552 1.00 48.47 ? 209 SER E N 1 ATOM 9218 C CA . SER E 1 203 ? -33.842 -37.535 -71.334 1.00 52.50 ? 209 SER E CA 1 ATOM 9219 C C . SER E 1 203 ? -34.062 -36.283 -70.495 1.00 61.50 ? 209 SER E C 1 ATOM 9220 O O . SER E 1 203 ? -33.235 -35.373 -70.502 1.00 63.33 ? 209 SER E O 1 ATOM 9221 C CB . SER E 1 203 ? -34.412 -38.758 -70.619 1.00 54.32 ? 209 SER E CB 1 ATOM 9222 O OG . SER E 1 203 ? -33.878 -38.880 -69.311 1.00 58.38 ? 209 SER E OG 1 ATOM 9223 N N . SER E 1 204 ? -35.169 -36.235 -69.765 1.00 64.97 ? 210 SER E N 1 ATOM 9224 C CA . SER E 1 204 ? -35.426 -35.110 -68.876 1.00 64.23 ? 210 SER E CA 1 ATOM 9225 C C . SER E 1 204 ? -34.602 -35.229 -67.600 1.00 73.96 ? 210 SER E C 1 ATOM 9226 O O . SER E 1 204 ? -34.429 -34.253 -66.868 1.00 67.58 ? 210 SER E O 1 ATOM 9227 C CB . SER E 1 204 ? -36.912 -35.017 -68.537 1.00 62.66 ? 210 SER E CB 1 ATOM 9228 O OG . SER E 1 204 ? -37.671 -34.663 -69.678 1.00 77.01 ? 210 SER E OG 1 ATOM 9229 N N . ARG E 1 205 ? -34.091 -36.429 -67.342 1.00 81.00 ? 211 ARG E N 1 ATOM 9230 C CA . ARG E 1 205 ? -33.333 -36.689 -66.124 1.00 87.55 ? 211 ARG E CA 1 ATOM 9231 C C . ARG E 1 205 ? -31.932 -37.225 -66.417 1.00 91.62 ? 211 ARG E C 1 ATOM 9232 O O . ARG E 1 205 ? -30.973 -36.874 -65.731 1.00 106.81 ? 211 ARG E O 1 ATOM 9233 C CB . ARG E 1 205 ? -34.098 -37.661 -65.223 1.00 71.43 ? 211 ARG E CB 1 ATOM 9234 C CG . ARG E 1 205 ? -34.320 -39.030 -65.842 1.00 101.72 ? 211 ARG E CG 1 ATOM 9235 C CD . ARG E 1 205 ? -35.366 -39.832 -65.082 1.00 107.62 ? 211 ARG E CD 1 ATOM 9236 N NE . ARG E 1 205 ? -35.173 -39.764 -63.637 1.00 105.95 ? 211 ARG E NE 1 ATOM 9237 C CZ . ARG E 1 205 ? -35.760 -40.579 -62.767 1.00 111.10 ? 211 ARG E CZ 1 ATOM 9238 N NH1 . ARG E 1 205 ? -36.569 -41.537 -63.197 1.00 109.23 ? 211 ARG E NH1 1 ATOM 9239 N NH2 . ARG E 1 205 ? -35.531 -40.443 -61.468 1.00 102.82 ? 211 ARG E NH2 1 ATOM 9240 N N . TYR E 1 206 ? -31.819 -38.071 -67.437 1.00 59.64 ? 212 TYR E N 1 ATOM 9241 C CA . TYR E 1 206 ? -30.540 -38.681 -67.789 1.00 46.38 ? 212 TYR E CA 1 ATOM 9242 C C . TYR E 1 206 ? -29.781 -37.814 -68.787 1.00 53.38 ? 212 TYR E C 1 ATOM 9243 O O . TYR E 1 206 ? -30.385 -37.138 -69.617 1.00 62.44 ? 212 TYR E O 1 ATOM 9244 C CB . TYR E 1 206 ? -30.758 -40.082 -68.367 1.00 39.47 ? 212 TYR E CB 1 ATOM 9245 C CG . TYR E 1 206 ? -29.492 -40.901 -68.519 1.00 36.88 ? 212 TYR E CG 1 ATOM 9246 C CD1 . TYR E 1 206 ? -29.028 -41.698 -67.481 1.00 34.91 ? 212 TYR E CD1 1 ATOM 9247 C CD2 . TYR E 1 206 ? -28.767 -40.883 -69.704 1.00 39.03 ? 212 TYR E CD2 1 ATOM 9248 C CE1 . TYR E 1 206 ? -27.877 -42.447 -67.617 1.00 34.78 ? 212 TYR E CE1 1 ATOM 9249 C CE2 . TYR E 1 206 ? -27.613 -41.632 -69.849 1.00 34.14 ? 212 TYR E CE2 1 ATOM 9250 C CZ . TYR E 1 206 ? -27.174 -42.410 -68.802 1.00 40.31 ? 212 TYR E CZ 1 ATOM 9251 O OH . TYR E 1 206 ? -26.029 -43.156 -68.938 1.00 48.47 ? 212 TYR E OH 1 ATOM 9252 N N . SER E 1 207 ? -28.454 -37.836 -68.698 1.00 54.13 ? 213 SER E N 1 ATOM 9253 C CA . SER E 1 207 ? -27.608 -37.075 -69.611 1.00 44.83 ? 213 SER E CA 1 ATOM 9254 C C . SER E 1 207 ? -26.203 -37.628 -69.376 1.00 46.93 ? 213 SER E C 1 ATOM 9255 O O . SER E 1 207 ? -25.761 -37.761 -68.234 1.00 55.26 ? 213 SER E O 1 ATOM 9256 C CB . SER E 1 207 ? -27.828 -35.573 -69.419 1.00 51.33 ? 213 SER E CB 1 ATOM 9257 O OG . SER E 1 207 ? -26.934 -34.822 -70.223 1.00 54.24 ? 213 SER E OG 1 ATOM 9258 N N . LYS E 1 208 ? -25.506 -37.953 -70.459 1.00 43.68 ? 214 LYS E N 1 ATOM 9259 C CA . LYS E 1 208 ? -24.123 -38.404 -70.363 1.00 47.19 ? 214 LYS E CA 1 ATOM 9260 C C . LYS E 1 208 ? -23.534 -38.475 -71.769 1.00 54.72 ? 214 LYS E C 1 ATOM 9261 O O . LYS E 1 208 ? -24.198 -38.909 -72.712 1.00 48.30 ? 214 LYS E O 1 ATOM 9262 C CB . LYS E 1 208 ? -23.845 -39.703 -69.605 1.00 40.17 ? 214 LYS E CB 1 ATOM 9263 C CG . LYS E 1 208 ? -22.363 -39.942 -69.340 1.00 61.69 ? 214 LYS E CG 1 ATOM 9264 C CD . LYS E 1 208 ? -22.124 -40.498 -67.943 1.00 70.11 ? 214 LYS E CD 1 ATOM 9265 C CE . LYS E 1 208 ? -21.956 -42.004 -67.961 1.00 59.91 ? 214 LYS E CE 1 ATOM 9266 N NZ . LYS E 1 208 ? -20.645 -42.403 -68.543 1.00 68.35 ? 214 LYS E NZ 1 ATOM 9267 N N . LYS E 1 209 ? -22.287 -38.038 -71.901 1.00 57.30 ? 215 LYS E N 1 ATOM 9268 C CA . LYS E 1 209 ? -21.589 -38.082 -73.178 1.00 51.87 ? 215 LYS E CA 1 ATOM 9269 C C . LYS E 1 209 ? -20.451 -39.094 -73.120 1.00 48.18 ? 215 LYS E C 1 ATOM 9270 O O . LYS E 1 209 ? -19.482 -38.915 -72.381 1.00 56.88 ? 215 LYS E O 1 ATOM 9271 C CB . LYS E 1 209 ? -21.052 -36.697 -73.542 1.00 61.59 ? 215 LYS E CB 1 ATOM 9272 C CG . LYS E 1 209 ? -20.345 -36.631 -74.887 1.00 57.31 ? 215 LYS E CG 1 ATOM 9273 C CD . LYS E 1 209 ? -20.042 -35.191 -75.272 1.00 75.15 ? 215 LYS E CD 1 ATOM 9274 C CE . LYS E 1 209 ? -19.525 -35.092 -76.700 1.00 81.03 ? 215 LYS E CE 1 ATOM 9275 N NZ . LYS E 1 209 ? -19.420 -33.676 -77.158 1.00 71.94 ? 215 LYS E NZ 1 ATOM 9276 N N . PHE E 1 210 ? -20.574 -40.156 -73.907 1.00 43.16 ? 216 PHE E N 1 ATOM 9277 C CA . PHE E 1 210 ? -19.606 -41.242 -73.890 1.00 44.97 ? 216 PHE E CA 1 ATOM 9278 C C . PHE E 1 210 ? -18.493 -41.033 -74.909 1.00 47.98 ? 216 PHE E C 1 ATOM 9279 O O . PHE E 1 210 ? -18.744 -40.626 -76.041 1.00 48.30 ? 216 PHE E O 1 ATOM 9280 C CB . PHE E 1 210 ? -20.308 -42.576 -74.152 1.00 56.50 ? 216 PHE E CB 1 ATOM 9281 C CG . PHE E 1 210 ? -21.492 -42.819 -73.262 1.00 56.85 ? 216 PHE E CG 1 ATOM 9282 C CD1 . PHE E 1 210 ? -22.754 -42.395 -73.639 1.00 54.21 ? 216 PHE E CD1 1 ATOM 9283 C CD2 . PHE E 1 210 ? -21.342 -43.465 -72.047 1.00 44.13 ? 216 PHE E CD2 1 ATOM 9284 C CE1 . PHE E 1 210 ? -23.845 -42.612 -72.823 1.00 49.54 ? 216 PHE E CE1 1 ATOM 9285 C CE2 . PHE E 1 210 ? -22.428 -43.685 -71.228 1.00 58.81 ? 216 PHE E CE2 1 ATOM 9286 C CZ . PHE E 1 210 ? -23.682 -43.257 -71.616 1.00 60.21 ? 216 PHE E CZ 1 ATOM 9287 N N . LYS E 1 211 ? -17.263 -41.315 -74.493 1.00 43.38 ? 217 LYS E N 1 ATOM 9288 C CA . LYS E 1 211 ? -16.111 -41.254 -75.380 1.00 33.87 ? 217 LYS E CA 1 ATOM 9289 C C . LYS E 1 211 ? -15.459 -42.628 -75.477 1.00 42.96 ? 217 LYS E C 1 ATOM 9290 O O . LYS E 1 211 ? -14.978 -43.164 -74.478 1.00 59.27 ? 217 LYS E O 1 ATOM 9291 C CB . LYS E 1 211 ? -15.099 -40.228 -74.870 1.00 43.09 ? 217 LYS E CB 1 ATOM 9292 C CG . LYS E 1 211 ? -15.278 -38.827 -75.437 1.00 56.56 ? 217 LYS E CG 1 ATOM 9293 C CD . LYS E 1 211 ? -14.839 -38.764 -76.894 1.00 64.11 ? 217 LYS E CD 1 ATOM 9294 C CE . LYS E 1 211 ? -14.881 -37.344 -77.428 1.00 71.80 ? 217 LYS E CE 1 ATOM 9295 N NZ . LYS E 1 211 ? -14.360 -37.264 -78.822 1.00 78.88 ? 217 LYS E NZ 1 ATOM 9296 N N . PRO E 1 212 ? -15.449 -43.207 -76.684 1.00 50.24 ? 218 PRO E N 1 ATOM 9297 C CA . PRO E 1 212 ? -14.863 -44.533 -76.911 1.00 56.50 ? 218 PRO E CA 1 ATOM 9298 C C . PRO E 1 212 ? -13.419 -44.606 -76.428 1.00 58.75 ? 218 PRO E C 1 ATOM 9299 O O . PRO E 1 212 ? -12.602 -43.752 -76.778 1.00 60.65 ? 218 PRO E O 1 ATOM 9300 C CB . PRO E 1 212 ? -14.915 -44.678 -78.435 1.00 51.74 ? 218 PRO E CB 1 ATOM 9301 C CG . PRO E 1 212 ? -16.042 -43.812 -78.852 1.00 63.79 ? 218 PRO E CG 1 ATOM 9302 C CD . PRO E 1 212 ? -16.021 -42.639 -77.915 1.00 60.47 ? 218 PRO E CD 1 ATOM 9303 N N . GLU E 1 213 ? -13.116 -45.621 -75.628 1.00 68.05 ? 219 GLU E N 1 ATOM 9304 C CA . GLU E 1 213 ? -11.767 -45.815 -75.117 1.00 71.46 ? 219 GLU E CA 1 ATOM 9305 C C . GLU E 1 213 ? -11.072 -46.932 -75.886 1.00 70.07 ? 219 GLU E C 1 ATOM 9306 O O . GLU E 1 213 ? -11.252 -48.113 -75.583 1.00 65.76 ? 219 GLU E O 1 ATOM 9307 C CB . GLU E 1 213 ? -11.814 -46.130 -73.624 1.00 64.82 ? 219 GLU E CB 1 ATOM 9308 C CG . GLU E 1 213 ? -12.549 -45.075 -72.811 1.00 75.77 ? 219 GLU E CG 1 ATOM 9309 C CD . GLU E 1 213 ? -12.690 -45.449 -71.346 1.00 92.79 ? 219 GLU E CD 1 ATOM 9310 O OE1 . GLU E 1 213 ? -12.373 -46.603 -70.986 1.00 90.02 ? 219 GLU E OE1 1 ATOM 9311 O OE2 . GLU E 1 213 ? -13.122 -44.584 -70.554 1.00 89.99 ? 219 GLU E OE2 1 ATOM 9312 N N . ILE E 1 214 ? -10.278 -46.549 -76.884 1.00 51.22 ? 220 ILE E N 1 ATOM 9313 C CA . ILE E 1 214 ? -9.643 -47.512 -77.780 1.00 56.85 ? 220 ILE E CA 1 ATOM 9314 C C . ILE E 1 214 ? -8.313 -48.043 -77.245 1.00 49.39 ? 220 ILE E C 1 ATOM 9315 O O . ILE E 1 214 ? -7.354 -47.293 -77.081 1.00 56.52 ? 220 ILE E O 1 ATOM 9316 C CB . ILE E 1 214 ? -9.422 -46.902 -79.175 1.00 56.50 ? 220 ILE E CB 1 ATOM 9317 C CG1 . ILE E 1 214 ? -10.753 -46.398 -79.745 1.00 47.68 ? 220 ILE E CG1 1 ATOM 9318 C CG2 . ILE E 1 214 ? -8.766 -47.915 -80.102 1.00 48.40 ? 220 ILE E CG2 1 ATOM 9319 C CD1 . ILE E 1 214 ? -10.632 -45.750 -81.104 1.00 52.10 ? 220 ILE E CD1 1 ATOM 9320 N N . ALA E 1 215 ? -8.266 -49.344 -76.981 1.00 34.69 ? 221 ALA E N 1 ATOM 9321 C CA . ALA E 1 215 ? -7.060 -49.989 -76.476 1.00 36.61 ? 221 ALA E CA 1 ATOM 9322 C C . ALA E 1 215 ? -7.208 -51.504 -76.530 1.00 44.34 ? 221 ALA E C 1 ATOM 9323 O O . ALA E 1 215 ? -8.311 -52.020 -76.704 1.00 52.26 ? 221 ALA E O 1 ATOM 9324 C CB . ALA E 1 215 ? -6.769 -49.536 -75.056 1.00 39.91 ? 221 ALA E CB 1 ATOM 9325 N N . ILE E 1 216 ? -6.096 -52.214 -76.380 1.00 55.16 ? 222 ILE E N 1 ATOM 9326 C CA . ILE E 1 216 ? -6.120 -53.673 -76.396 1.00 56.13 ? 222 ILE E CA 1 ATOM 9327 C C . ILE E 1 216 ? -6.369 -54.251 -75.006 1.00 57.10 ? 222 ILE E C 1 ATOM 9328 O O . ILE E 1 216 ? -5.525 -54.137 -74.115 1.00 56.31 ? 222 ILE E O 1 ATOM 9329 C CB . ILE E 1 216 ? -4.801 -54.257 -76.940 1.00 64.23 ? 222 ILE E CB 1 ATOM 9330 C CG1 . ILE E 1 216 ? -4.510 -53.722 -78.346 1.00 58.22 ? 222 ILE E CG1 1 ATOM 9331 C CG2 . ILE E 1 216 ? -4.853 -55.779 -76.936 1.00 52.07 ? 222 ILE E CG2 1 ATOM 9332 C CD1 . ILE E 1 216 ? -5.521 -54.147 -79.387 1.00 67.94 ? 222 ILE E CD1 1 ATOM 9333 N N . ARG E 1 217 ? -7.536 -54.862 -74.824 1.00 44.33 ? 223 ARG E N 1 ATOM 9334 C CA . ARG E 1 217 ? -7.842 -55.575 -73.590 1.00 52.87 ? 223 ARG E CA 1 ATOM 9335 C C . ARG E 1 217 ? -7.469 -57.042 -73.753 1.00 56.08 ? 223 ARG E C 1 ATOM 9336 O O . ARG E 1 217 ? -7.429 -57.548 -74.876 1.00 59.35 ? 223 ARG E O 1 ATOM 9337 C CB . ARG E 1 217 ? -9.329 -55.468 -73.247 1.00 48.68 ? 223 ARG E CB 1 ATOM 9338 C CG . ARG E 1 217 ? -9.774 -54.122 -72.702 1.00 49.58 ? 223 ARG E CG 1 ATOM 9339 C CD . ARG E 1 217 ? -10.121 -53.146 -73.813 1.00 45.45 ? 223 ARG E CD 1 ATOM 9340 N NE . ARG E 1 217 ? -10.885 -52.012 -73.303 1.00 42.37 ? 223 ARG E NE 1 ATOM 9341 C CZ . ARG E 1 217 ? -11.312 -51.001 -74.052 1.00 49.86 ? 223 ARG E CZ 1 ATOM 9342 N NH1 . ARG E 1 217 ? -11.049 -50.979 -75.351 1.00 46.70 ? 223 ARG E NH1 1 ATOM 9343 N NH2 . ARG E 1 217 ? -12.000 -50.010 -73.501 1.00 57.55 ? 223 ARG E NH2 1 ATOM 9344 N N . PRO E 1 218 ? -7.188 -57.729 -72.633 1.00 44.17 ? 224 PRO E N 1 ATOM 9345 C CA . PRO E 1 218 ? -6.961 -59.175 -72.685 1.00 39.68 ? 224 PRO E CA 1 ATOM 9346 C C . PRO E 1 218 ? -8.150 -59.860 -73.341 1.00 40.54 ? 224 PRO E C 1 ATOM 9347 O O . PRO E 1 218 ? -9.271 -59.374 -73.215 1.00 47.50 ? 224 PRO E O 1 ATOM 9348 C CB . PRO E 1 218 ? -6.871 -59.564 -71.211 1.00 43.69 ? 224 PRO E CB 1 ATOM 9349 C CG . PRO E 1 218 ? -6.371 -58.333 -70.539 1.00 52.79 ? 224 PRO E CG 1 ATOM 9350 C CD . PRO E 1 218 ? -6.992 -57.186 -71.278 1.00 50.25 ? 224 PRO E CD 1 ATOM 9351 N N . LYS E 1 219 ? -7.912 -60.964 -74.037 1.00 41.15 ? 225 LYS E N 1 ATOM 9352 C CA . LYS E 1 219 ? -8.983 -61.630 -74.771 1.00 45.15 ? 225 LYS E CA 1 ATOM 9353 C C . LYS E 1 219 ? -10.025 -62.285 -73.869 1.00 53.22 ? 225 LYS E C 1 ATOM 9354 O O . LYS E 1 219 ? -9.696 -63.085 -72.992 1.00 52.43 ? 225 LYS E O 1 ATOM 9355 C CB . LYS E 1 219 ? -8.418 -62.665 -75.747 1.00 58.91 ? 225 LYS E CB 1 ATOM 9356 C CG . LYS E 1 219 ? -7.777 -62.063 -76.985 1.00 66.28 ? 225 LYS E CG 1 ATOM 9357 C CD . LYS E 1 219 ? -8.112 -62.870 -78.227 1.00 71.04 ? 225 LYS E CD 1 ATOM 9358 C CE . LYS E 1 219 ? -7.702 -62.121 -79.479 1.00 81.57 ? 225 LYS E CE 1 ATOM 9359 N NZ . LYS E 1 219 ? -8.166 -62.826 -80.700 1.00 96.84 ? 225 LYS E NZ 1 ATOM 9360 N N . VAL E 1 220 ? -11.285 -61.928 -74.093 1.00 54.58 ? 226 VAL E N 1 ATOM 9361 C CA . VAL E 1 220 ? -12.406 -62.621 -73.481 1.00 49.98 ? 226 VAL E CA 1 ATOM 9362 C C . VAL E 1 220 ? -13.376 -63.000 -74.590 1.00 52.79 ? 226 VAL E C 1 ATOM 9363 O O . VAL E 1 220 ? -13.905 -62.129 -75.278 1.00 57.63 ? 226 VAL E O 1 ATOM 9364 C CB . VAL E 1 220 ? -13.134 -61.745 -72.444 1.00 55.12 ? 226 VAL E CB 1 ATOM 9365 C CG1 . VAL E 1 220 ? -14.367 -62.462 -71.917 1.00 47.03 ? 226 VAL E CG1 1 ATOM 9366 C CG2 . VAL E 1 220 ? -12.199 -61.377 -71.299 1.00 61.24 ? 226 VAL E CG2 1 ATOM 9367 N N . ARG E 1 221 ? -13.596 -64.297 -74.776 1.00 63.25 ? 227 ARG E N 1 ATOM 9368 C CA . ARG E 1 221 ? -14.482 -64.768 -75.835 1.00 57.53 ? 227 ARG E CA 1 ATOM 9369 C C . ARG E 1 221 ? -14.029 -64.236 -77.197 1.00 56.07 ? 227 ARG E C 1 ATOM 9370 O O . ARG E 1 221 ? -14.837 -63.733 -77.976 1.00 58.49 ? 227 ARG E O 1 ATOM 9371 C CB . ARG E 1 221 ? -15.930 -64.351 -75.548 1.00 52.98 ? 227 ARG E CB 1 ATOM 9372 C CG . ARG E 1 221 ? -16.548 -64.999 -74.314 1.00 58.63 ? 227 ARG E CG 1 ATOM 9373 C CD . ARG E 1 221 ? -17.884 -64.353 -73.984 1.00 48.84 ? 227 ARG E CD 1 ATOM 9374 N NE . ARG E 1 221 ? -18.834 -65.288 -73.388 1.00 75.48 ? 227 ARG E NE 1 ATOM 9375 C CZ . ARG E 1 221 ? -19.634 -66.084 -74.095 1.00 77.11 ? 227 ARG E CZ 1 ATOM 9376 N NH1 . ARG E 1 221 ? -19.589 -66.066 -75.422 1.00 54.40 ? 227 ARG E NH1 1 ATOM 9377 N NH2 . ARG E 1 221 ? -20.475 -66.903 -73.479 1.00 97.02 ? 227 ARG E NH2 1 ATOM 9378 N N . GLU E 1 222 ? -12.727 -64.340 -77.458 1.00 64.58 ? 228 GLU E N 1 ATOM 9379 C CA . GLU E 1 222 ? -12.126 -63.911 -78.718 1.00 69.42 ? 228 GLU E CA 1 ATOM 9380 C C . GLU E 1 222 ? -12.092 -62.394 -78.914 1.00 61.15 ? 228 GLU E C 1 ATOM 9381 O O . GLU E 1 222 ? -11.634 -61.913 -79.947 1.00 64.95 ? 228 GLU E O 1 ATOM 9382 C CB . GLU E 1 222 ? -12.829 -64.584 -79.902 1.00 72.29 ? 228 GLU E CB 1 ATOM 9383 C CG . GLU E 1 222 ? -11.882 -65.414 -80.774 1.00 105.30 ? 228 GLU E CG 1 ATOM 9384 C CD . GLU E 1 222 ? -11.131 -66.447 -79.936 1.00 102.49 ? 228 GLU E CD 1 ATOM 9385 O OE1 . GLU E 1 222 ? -9.871 -66.394 -79.914 1.00 94.08 ? 228 GLU E OE1 1 ATOM 9386 O OE2 . GLU E 1 222 ? -11.813 -67.278 -79.276 1.00 102.40 ? 228 GLU E OE2 1 ATOM 9387 N N . GLN E 1 223 ? -12.563 -61.645 -77.924 1.00 56.12 ? 229 GLN E N 1 ATOM 9388 C CA . GLN E 1 223 ? -12.679 -60.196 -78.065 1.00 54.01 ? 229 GLN E CA 1 ATOM 9389 C C . GLN E 1 223 ? -11.602 -59.421 -77.314 1.00 51.44 ? 229 GLN E C 1 ATOM 9390 O O . GLN E 1 223 ? -11.445 -59.572 -76.103 1.00 59.31 ? 229 GLN E O 1 ATOM 9391 C CB . GLN E 1 223 ? -14.068 -59.728 -77.622 1.00 54.99 ? 229 GLN E CB 1 ATOM 9392 C CG . GLN E 1 223 ? -15.204 -60.402 -78.365 1.00 55.00 ? 229 GLN E CG 1 ATOM 9393 C CD . GLN E 1 223 ? -15.134 -60.176 -79.864 1.00 67.57 ? 229 GLN E CD 1 ATOM 9394 O OE1 . GLN E 1 223 ? -15.569 -61.019 -80.649 1.00 74.00 ? 229 GLN E OE1 1 ATOM 9395 N NE2 . GLN E 1 223 ? -14.579 -59.037 -80.269 1.00 61.25 ? 229 GLN E NE2 1 ATOM 9396 N N . GLU E 1 224 ? -10.860 -58.596 -78.043 1.00 51.97 ? 230 GLU E N 1 ATOM 9397 C CA . GLU E 1 224 ? -9.897 -57.699 -77.423 1.00 53.83 ? 230 GLU E CA 1 ATOM 9398 C C . GLU E 1 224 ? -10.551 -56.341 -77.216 1.00 53.21 ? 230 GLU E C 1 ATOM 9399 O O . GLU E 1 224 ? -9.979 -55.446 -76.596 1.00 54.16 ? 230 GLU E O 1 ATOM 9400 C CB . GLU E 1 224 ? -8.641 -57.567 -78.283 1.00 58.54 ? 230 GLU E CB 1 ATOM 9401 C CG . GLU E 1 224 ? -7.795 -58.828 -78.342 1.00 70.93 ? 230 GLU E CG 1 ATOM 9402 C CD . GLU E 1 224 ? -6.582 -58.667 -79.237 1.00 98.64 ? 230 GLU E CD 1 ATOM 9403 O OE1 . GLU E 1 224 ? -6.706 -58.009 -80.295 1.00 86.83 ? 230 GLU E OE1 1 ATOM 9404 O OE2 . GLU E 1 224 ? -5.506 -59.200 -78.884 1.00 71.95 ? 230 GLU E OE2 1 ATOM 9405 N N . GLY E 1 225 ? -11.759 -56.200 -77.749 1.00 67.93 ? 231 GLY E N 1 ATOM 9406 C CA . GLY E 1 225 ? -12.542 -54.995 -77.560 1.00 65.32 ? 231 GLY E CA 1 ATOM 9407 C C . GLY E 1 225 ? -13.530 -55.179 -76.426 1.00 58.44 ? 231 GLY E C 1 ATOM 9408 O O . GLY E 1 225 ? -13.695 -56.282 -75.909 1.00 71.13 ? 231 GLY E O 1 ATOM 9409 N N . ARG E 1 226 ? -14.184 -54.096 -76.030 1.00 38.80 ? 232 ARG E N 1 ATOM 9410 C CA . ARG E 1 226 ? -15.153 -54.153 -74.949 1.00 37.80 ? 232 ARG E CA 1 ATOM 9411 C C . ARG E 1 226 ? -16.433 -53.437 -75.347 1.00 42.92 ? 232 ARG E C 1 ATOM 9412 O O . ARG E 1 226 ? -16.418 -52.564 -76.209 1.00 46.53 ? 232 ARG E O 1 ATOM 9413 C CB . ARG E 1 226 ? -14.575 -53.536 -73.674 1.00 42.05 ? 232 ARG E CB 1 ATOM 9414 C CG . ARG E 1 226 ? -13.488 -54.365 -73.022 1.00 50.14 ? 232 ARG E CG 1 ATOM 9415 C CD . ARG E 1 226 ? -14.026 -55.708 -72.545 1.00 38.81 ? 232 ARG E CD 1 ATOM 9416 N NE . ARG E 1 226 ? -13.009 -56.476 -71.834 1.00 49.96 ? 232 ARG E NE 1 ATOM 9417 C CZ . ARG E 1 226 ? -12.181 -57.334 -72.419 1.00 59.35 ? 232 ARG E CZ 1 ATOM 9418 N NH1 . ARG E 1 226 ? -12.253 -57.538 -73.727 1.00 49.85 ? 232 ARG E NH1 1 ATOM 9419 N NH2 . ARG E 1 226 ? -11.282 -57.990 -71.695 1.00 56.35 ? 232 ARG E NH2 1 ATOM 9420 N N . MET E 1 227 ? -17.538 -53.814 -74.715 1.00 45.90 ? 233 MET E N 1 ATOM 9421 C CA . MET E 1 227 ? -18.831 -53.201 -74.994 1.00 44.88 ? 233 MET E CA 1 ATOM 9422 C C . MET E 1 227 ? -19.600 -52.978 -73.694 1.00 47.41 ? 233 MET E C 1 ATOM 9423 O O . MET E 1 227 ? -20.106 -53.927 -73.094 1.00 50.71 ? 233 MET E O 1 ATOM 9424 C CB . MET E 1 227 ? -19.634 -54.083 -75.952 1.00 36.93 ? 233 MET E CB 1 ATOM 9425 C CG . MET E 1 227 ? -20.912 -53.454 -76.470 1.00 49.22 ? 233 MET E CG 1 ATOM 9426 S SD . MET E 1 227 ? -21.789 -54.515 -77.645 1.00 56.67 ? 233 MET E SD 1 ATOM 9427 C CE . MET E 1 227 ? -20.594 -54.614 -78.978 1.00 45.35 ? 233 MET E CE 1 ATOM 9428 N N . ASN E 1 228 ? -19.674 -51.724 -73.258 1.00 37.95 ? 234 ASN E N 1 ATOM 9429 C CA . ASN E 1 228 ? -20.366 -51.386 -72.016 1.00 38.62 ? 234 ASN E CA 1 ATOM 9430 C C . ASN E 1 228 ? -21.865 -51.217 -72.215 1.00 33.31 ? 234 ASN E C 1 ATOM 9431 O O . ASN E 1 228 ? -22.307 -50.734 -73.254 1.00 34.19 ? 234 ASN E O 1 ATOM 9432 C CB . ASN E 1 228 ? -19.771 -50.125 -71.389 1.00 32.55 ? 234 ASN E CB 1 ATOM 9433 C CG . ASN E 1 228 ? -18.370 -50.344 -70.864 1.00 39.75 ? 234 ASN E CG 1 ATOM 9434 O OD1 . ASN E 1 228 ? -17.939 -51.482 -70.667 1.00 35.84 ? 234 ASN E OD1 1 ATOM 9435 N ND2 . ASN E 1 228 ? -17.647 -49.253 -70.631 1.00 45.63 ? 234 ASN E ND2 1 ATOM 9436 N N . TYR E 1 229 ? -22.640 -51.609 -71.210 1.00 33.27 ? 235 TYR E N 1 ATOM 9437 C CA . TYR E 1 229 ? -24.094 -51.576 -71.311 1.00 31.28 ? 235 TYR E CA 1 ATOM 9438 C C . TYR E 1 229 ? -24.707 -50.591 -70.324 1.00 28.80 ? 235 TYR E C 1 ATOM 9439 O O . TYR E 1 229 ? -24.352 -50.572 -69.149 1.00 36.73 ? 235 TYR E O 1 ATOM 9440 C CB . TYR E 1 229 ? -24.666 -52.978 -71.097 1.00 29.96 ? 235 TYR E CB 1 ATOM 9441 C CG . TYR E 1 229 ? -23.990 -54.022 -71.952 1.00 39.07 ? 235 TYR E CG 1 ATOM 9442 C CD1 . TYR E 1 229 ? -22.904 -54.747 -71.473 1.00 42.69 ? 235 TYR E CD1 1 ATOM 9443 C CD2 . TYR E 1 229 ? -24.423 -54.271 -73.246 1.00 40.11 ? 235 TYR E CD2 1 ATOM 9444 C CE1 . TYR E 1 229 ? -22.278 -55.698 -72.257 1.00 45.27 ? 235 TYR E CE1 1 ATOM 9445 C CE2 . TYR E 1 229 ? -23.802 -55.219 -74.036 1.00 39.56 ? 235 TYR E CE2 1 ATOM 9446 C CZ . TYR E 1 229 ? -22.732 -55.928 -73.536 1.00 42.71 ? 235 TYR E CZ 1 ATOM 9447 O OH . TYR E 1 229 ? -22.117 -56.870 -74.320 1.00 46.03 ? 235 TYR E OH 1 ATOM 9448 N N . TYR E 1 230 ? -25.632 -49.774 -70.813 1.00 28.54 ? 236 TYR E N 1 ATOM 9449 C CA . TYR E 1 230 ? -26.254 -48.740 -69.998 1.00 31.26 ? 236 TYR E CA 1 ATOM 9450 C C . TYR E 1 230 ? -27.774 -48.838 -70.077 1.00 42.81 ? 236 TYR E C 1 ATOM 9451 O O . TYR E 1 230 ? -28.321 -49.322 -71.066 1.00 48.52 ? 236 TYR E O 1 ATOM 9452 C CB . TYR E 1 230 ? -25.782 -47.356 -70.453 1.00 28.58 ? 236 TYR E CB 1 ATOM 9453 C CG . TYR E 1 230 ? -24.299 -47.127 -70.258 1.00 35.63 ? 236 TYR E CG 1 ATOM 9454 C CD1 . TYR E 1 230 ? -23.374 -47.605 -71.176 1.00 35.04 ? 236 TYR E CD1 1 ATOM 9455 C CD2 . TYR E 1 230 ? -23.824 -46.433 -69.155 1.00 36.81 ? 236 TYR E CD2 1 ATOM 9456 C CE1 . TYR E 1 230 ? -22.016 -47.401 -70.999 1.00 36.63 ? 236 TYR E CE1 1 ATOM 9457 C CE2 . TYR E 1 230 ? -22.470 -46.222 -68.970 1.00 45.52 ? 236 TYR E CE2 1 ATOM 9458 C CZ . TYR E 1 230 ? -21.568 -46.709 -69.891 1.00 39.25 ? 236 TYR E CZ 1 ATOM 9459 O OH . TYR E 1 230 ? -20.217 -46.501 -69.697 1.00 21.04 ? 236 TYR E OH 1 ATOM 9460 N N . TRP E 1 231 ? -28.455 -48.381 -69.032 1.00 41.02 ? 237 TRP E N 1 ATOM 9461 C CA . TRP E 1 231 ? -29.913 -48.412 -69.007 1.00 38.47 ? 237 TRP E CA 1 ATOM 9462 C C . TRP E 1 231 ? -30.480 -47.215 -68.253 1.00 37.81 ? 237 TRP E C 1 ATOM 9463 O O . TRP E 1 231 ? -29.789 -46.597 -67.441 1.00 42.12 ? 237 TRP E O 1 ATOM 9464 C CB . TRP E 1 231 ? -30.408 -49.709 -68.368 1.00 38.33 ? 237 TRP E CB 1 ATOM 9465 C CG . TRP E 1 231 ? -30.014 -49.858 -66.926 1.00 37.18 ? 237 TRP E CG 1 ATOM 9466 C CD1 . TRP E 1 231 ? -28.897 -50.473 -66.442 1.00 35.79 ? 237 TRP E CD1 1 ATOM 9467 C CD2 . TRP E 1 231 ? -30.735 -49.382 -65.785 1.00 31.72 ? 237 TRP E CD2 1 ATOM 9468 N NE1 . TRP E 1 231 ? -28.878 -50.410 -65.072 1.00 38.21 ? 237 TRP E NE1 1 ATOM 9469 C CE2 . TRP E 1 231 ? -29.997 -49.746 -64.643 1.00 40.23 ? 237 TRP E CE2 1 ATOM 9470 C CE3 . TRP E 1 231 ? -31.935 -48.686 -65.618 1.00 32.11 ? 237 TRP E CE3 1 ATOM 9471 C CZ2 . TRP E 1 231 ? -30.419 -49.438 -63.350 1.00 36.15 ? 237 TRP E CZ2 1 ATOM 9472 C CZ3 . TRP E 1 231 ? -32.353 -48.381 -64.335 1.00 34.89 ? 237 TRP E CZ3 1 ATOM 9473 C CH2 . TRP E 1 231 ? -31.596 -48.756 -63.218 1.00 31.05 ? 237 TRP E CH2 1 ATOM 9474 N N . THR E 1 232 ? -31.741 -46.896 -68.525 1.00 37.36 ? 238 THR E N 1 ATOM 9475 C CA . THR E 1 232 ? -32.425 -45.813 -67.829 1.00 36.72 ? 238 THR E CA 1 ATOM 9476 C C . THR E 1 232 ? -33.933 -45.991 -67.898 1.00 44.50 ? 238 THR E C 1 ATOM 9477 O O . THR E 1 232 ? -34.450 -46.635 -68.812 1.00 52.02 ? 238 THR E O 1 ATOM 9478 C CB . THR E 1 232 ? -32.071 -44.442 -68.419 1.00 42.23 ? 238 THR E CB 1 ATOM 9479 O OG1 . THR E 1 232 ? -32.722 -43.414 -67.661 1.00 47.30 ? 238 THR E OG1 1 ATOM 9480 C CG2 . THR E 1 232 ? -32.519 -44.359 -69.872 1.00 50.49 ? 238 THR E CG2 1 ATOM 9481 N N . LEU E 1 233 ? -34.634 -45.417 -66.927 1.00 37.59 ? 239 LEU E N 1 ATOM 9482 C CA . LEU E 1 233 ? -36.090 -45.462 -66.913 1.00 37.42 ? 239 LEU E CA 1 ATOM 9483 C C . LEU E 1 233 ? -36.668 -44.133 -67.387 1.00 31.30 ? 239 LEU E C 1 ATOM 9484 O O . LEU E 1 233 ? -36.436 -43.090 -66.779 1.00 42.03 ? 239 LEU E O 1 ATOM 9485 C CB . LEU E 1 233 ? -36.610 -45.813 -65.514 1.00 41.97 ? 239 LEU E CB 1 ATOM 9486 C CG . LEU E 1 233 ? -36.319 -47.228 -65.007 1.00 38.62 ? 239 LEU E CG 1 ATOM 9487 C CD1 . LEU E 1 233 ? -36.849 -47.426 -63.593 1.00 40.97 ? 239 LEU E CD1 1 ATOM 9488 C CD2 . LEU E 1 233 ? -36.908 -48.262 -65.953 1.00 37.85 ? 239 LEU E CD2 1 ATOM 9489 N N . VAL E 1 234 ? -37.422 -44.181 -68.478 1.00 32.80 ? 240 VAL E N 1 ATOM 9490 C CA . VAL E 1 234 ? -38.017 -42.987 -69.068 1.00 42.05 ? 240 VAL E CA 1 ATOM 9491 C C . VAL E 1 234 ? -39.434 -42.764 -68.544 1.00 38.42 ? 240 VAL E C 1 ATOM 9492 O O . VAL E 1 234 ? -40.316 -43.597 -68.755 1.00 35.28 ? 240 VAL E O 1 ATOM 9493 C CB . VAL E 1 234 ? -38.104 -43.140 -70.599 1.00 35.76 ? 240 VAL E CB 1 ATOM 9494 C CG1 . VAL E 1 234 ? -38.756 -41.935 -71.260 1.00 27.77 ? 240 VAL E CG1 1 ATOM 9495 C CG2 . VAL E 1 234 ? -36.765 -43.531 -71.207 1.00 36.69 ? 240 VAL E CG2 1 ATOM 9496 N N . GLU E 1 235 ? -39.648 -41.635 -67.874 1.00 44.36 ? 241 GLU E N 1 ATOM 9497 C CA . GLU E 1 235 ? -40.958 -41.291 -67.322 1.00 42.19 ? 241 GLU E CA 1 ATOM 9498 C C . GLU E 1 235 ? -42.013 -41.145 -68.414 1.00 46.34 ? 241 GLU E C 1 ATOM 9499 O O . GLU E 1 235 ? -41.695 -40.785 -69.548 1.00 51.97 ? 241 GLU E O 1 ATOM 9500 C CB . GLU E 1 235 ? -40.873 -39.987 -66.526 1.00 55.09 ? 241 GLU E CB 1 ATOM 9501 C CG . GLU E 1 235 ? -39.831 -39.994 -65.426 1.00 65.88 ? 241 GLU E CG 1 ATOM 9502 C CD . GLU E 1 235 ? -40.152 -40.987 -64.331 1.00 80.79 ? 241 GLU E CD 1 ATOM 9503 O OE1 . GLU E 1 235 ? -39.228 -41.382 -63.591 1.00 99.96 ? 241 GLU E OE1 1 ATOM 9504 O OE2 . GLU E 1 235 ? -41.332 -41.377 -64.212 1.00 87.82 ? 241 GLU E OE2 1 ATOM 9505 N N . PRO E 1 236 ? -43.280 -41.424 -68.073 1.00 68.96 ? 242 PRO E N 1 ATOM 9506 C CA . PRO E 1 236 ? -44.390 -41.269 -69.021 1.00 64.19 ? 242 PRO E CA 1 ATOM 9507 C C . PRO E 1 236 ? -44.508 -39.828 -69.510 1.00 65.42 ? 242 PRO E C 1 ATOM 9508 O O . PRO E 1 236 ? -44.599 -38.909 -68.695 1.00 71.21 ? 242 PRO E O 1 ATOM 9509 C CB . PRO E 1 236 ? -45.617 -41.649 -68.187 1.00 61.22 ? 242 PRO E CB 1 ATOM 9510 C CG . PRO E 1 236 ? -45.086 -42.527 -67.102 1.00 56.46 ? 242 PRO E CG 1 ATOM 9511 C CD . PRO E 1 236 ? -43.728 -41.974 -66.782 1.00 71.52 ? 242 PRO E CD 1 ATOM 9512 N N . GLY E 1 237 ? -44.500 -39.639 -70.826 1.00 64.13 ? 243 GLY E N 1 ATOM 9513 C CA . GLY E 1 237 ? -44.592 -38.312 -71.407 1.00 63.53 ? 243 GLY E CA 1 ATOM 9514 C C . GLY E 1 237 ? -43.233 -37.734 -71.749 1.00 73.13 ? 243 GLY E C 1 ATOM 9515 O O . GLY E 1 237 ? -43.112 -36.873 -72.620 1.00 81.42 ? 243 GLY E O 1 ATOM 9516 N N . ASP E 1 238 ? -42.206 -38.208 -71.053 1.00 56.16 ? 244 ASP E N 1 ATOM 9517 C CA . ASP E 1 238 ? -40.840 -37.763 -71.295 1.00 58.76 ? 244 ASP E CA 1 ATOM 9518 C C . ASP E 1 238 ? -40.297 -38.425 -72.558 1.00 56.02 ? 244 ASP E C 1 ATOM 9519 O O . ASP E 1 238 ? -40.843 -39.420 -73.029 1.00 62.44 ? 244 ASP E O 1 ATOM 9520 C CB . ASP E 1 238 ? -39.960 -38.110 -70.094 1.00 59.78 ? 244 ASP E CB 1 ATOM 9521 C CG . ASP E 1 238 ? -38.592 -37.465 -70.165 1.00 67.14 ? 244 ASP E CG 1 ATOM 9522 O OD1 . ASP E 1 238 ? -37.746 -37.779 -69.303 1.00 81.16 ? 244 ASP E OD1 1 ATOM 9523 O OD2 . ASP E 1 238 ? -38.362 -36.644 -71.075 1.00 59.65 ? 244 ASP E OD2 1 ATOM 9524 N N . LYS E 1 239 ? -39.227 -37.871 -73.115 1.00 43.82 ? 245 LYS E N 1 ATOM 9525 C CA . LYS E 1 239 ? -38.601 -38.465 -74.287 1.00 44.27 ? 245 LYS E CA 1 ATOM 9526 C C . LYS E 1 239 ? -37.103 -38.648 -74.070 1.00 49.01 ? 245 LYS E C 1 ATOM 9527 O O . LYS E 1 239 ? -36.467 -37.866 -73.367 1.00 54.66 ? 245 LYS E O 1 ATOM 9528 C CB . LYS E 1 239 ? -38.855 -37.615 -75.535 1.00 51.08 ? 245 LYS E CB 1 ATOM 9529 C CG . LYS E 1 239 ? -38.048 -36.332 -75.592 1.00 48.00 ? 245 LYS E CG 1 ATOM 9530 C CD . LYS E 1 239 ? -38.255 -35.609 -76.916 1.00 59.81 ? 245 LYS E CD 1 ATOM 9531 C CE . LYS E 1 239 ? -37.384 -34.364 -77.011 1.00 69.63 ? 245 LYS E CE 1 ATOM 9532 N NZ . LYS E 1 239 ? -37.647 -33.593 -78.255 1.00 61.51 ? 245 LYS E NZ 1 ATOM 9533 N N . ILE E 1 240 ? -36.549 -39.693 -74.674 1.00 26.07 ? 246 ILE E N 1 ATOM 9534 C CA . ILE E 1 240 ? -35.119 -39.958 -74.607 1.00 22.76 ? 246 ILE E CA 1 ATOM 9535 C C . ILE E 1 240 ? -34.489 -39.768 -75.986 1.00 28.83 ? 246 ILE E C 1 ATOM 9536 O O . ILE E 1 240 ? -35.024 -40.230 -76.989 1.00 24.41 ? 246 ILE E O 1 ATOM 9537 C CB . ILE E 1 240 ? -34.839 -41.376 -74.085 1.00 23.26 ? 246 ILE E CB 1 ATOM 9538 C CG1 . ILE E 1 240 ? -33.335 -41.638 -74.011 1.00 27.60 ? 246 ILE E CG1 1 ATOM 9539 C CG2 . ILE E 1 240 ? -35.535 -42.417 -74.950 1.00 19.34 ? 246 ILE E CG2 1 ATOM 9540 C CD1 . ILE E 1 240 ? -32.992 -43.000 -73.446 1.00 20.17 ? 246 ILE E CD1 1 ATOM 9541 N N . THR E 1 241 ? -33.358 -39.072 -76.031 1.00 64.82 ? 247 THR E N 1 ATOM 9542 C CA . THR E 1 241 ? -32.703 -38.740 -77.296 1.00 63.90 ? 247 THR E CA 1 ATOM 9543 C C . THR E 1 241 ? -31.341 -39.413 -77.444 1.00 68.90 ? 247 THR E C 1 ATOM 9544 O O . THR E 1 241 ? -30.496 -39.337 -76.548 1.00 70.89 ? 247 THR E O 1 ATOM 9545 C CB . THR E 1 241 ? -32.520 -37.213 -77.465 1.00 59.46 ? 247 THR E CB 1 ATOM 9546 O OG1 . THR E 1 241 ? -33.788 -36.602 -77.716 1.00 77.57 ? 247 THR E OG1 1 ATOM 9547 C CG2 . THR E 1 241 ? -31.611 -36.915 -78.638 1.00 58.26 ? 247 THR E CG2 1 ATOM 9548 N N . PHE E 1 242 ? -31.139 -40.069 -78.583 1.00 59.25 ? 248 PHE E N 1 ATOM 9549 C CA . PHE E 1 242 ? -29.849 -40.666 -78.911 1.00 54.47 ? 248 PHE E CA 1 ATOM 9550 C C . PHE E 1 242 ? -29.152 -39.868 -80.008 1.00 59.74 ? 248 PHE E C 1 ATOM 9551 O O . PHE E 1 242 ? -29.777 -39.460 -80.988 1.00 57.72 ? 248 PHE E O 1 ATOM 9552 C CB . PHE E 1 242 ? -30.018 -42.122 -79.352 1.00 54.62 ? 248 PHE E CB 1 ATOM 9553 C CG . PHE E 1 242 ? -30.359 -43.061 -78.233 1.00 47.78 ? 248 PHE E CG 1 ATOM 9554 C CD1 . PHE E 1 242 ? -31.677 -43.279 -77.869 1.00 47.77 ? 248 PHE E CD1 1 ATOM 9555 C CD2 . PHE E 1 242 ? -29.362 -43.732 -77.548 1.00 50.09 ? 248 PHE E CD2 1 ATOM 9556 C CE1 . PHE E 1 242 ? -31.992 -44.149 -76.840 1.00 48.94 ? 248 PHE E CE1 1 ATOM 9557 C CE2 . PHE E 1 242 ? -29.671 -44.600 -76.516 1.00 47.36 ? 248 PHE E CE2 1 ATOM 9558 C CZ . PHE E 1 242 ? -30.987 -44.809 -76.162 1.00 43.62 ? 248 PHE E CZ 1 ATOM 9559 N N . GLU E 1 243 ? -27.854 -39.650 -79.831 1.00 72.77 ? 249 GLU E N 1 ATOM 9560 C CA . GLU E 1 243 ? -27.048 -38.913 -80.794 1.00 65.95 ? 249 GLU E CA 1 ATOM 9561 C C . GLU E 1 243 ? -25.640 -39.486 -80.790 1.00 75.18 ? 249 GLU E C 1 ATOM 9562 O O . GLU E 1 243 ? -25.027 -39.627 -79.731 1.00 87.66 ? 249 GLU E O 1 ATOM 9563 C CB . GLU E 1 243 ? -27.012 -37.430 -80.425 1.00 72.40 ? 249 GLU E CB 1 ATOM 9564 C CG . GLU E 1 243 ? -26.076 -36.591 -81.280 1.00 93.44 ? 249 GLU E CG 1 ATOM 9565 C CD . GLU E 1 243 ? -26.060 -35.130 -80.863 1.00 101.78 ? 249 GLU E CD 1 ATOM 9566 O OE1 . GLU E 1 243 ? -25.216 -34.370 -81.384 1.00 104.28 ? 249 GLU E OE1 1 ATOM 9567 O OE2 . GLU E 1 243 ? -26.891 -34.741 -80.014 1.00 91.81 ? 249 GLU E OE2 1 ATOM 9568 N N . ALA E 1 244 ? -25.125 -39.825 -81.967 1.00 51.48 ? 250 ALA E N 1 ATOM 9569 C CA . ALA E 1 244 ? -23.814 -40.456 -82.040 1.00 50.98 ? 250 ALA E CA 1 ATOM 9570 C C . ALA E 1 244 ? -23.148 -40.303 -83.396 1.00 53.90 ? 250 ALA E C 1 ATOM 9571 O O . ALA E 1 244 ? -23.815 -40.184 -84.423 1.00 53.21 ? 250 ALA E O 1 ATOM 9572 C CB . ALA E 1 244 ? -23.918 -41.927 -81.675 1.00 57.21 ? 250 ALA E CB 1 ATOM 9573 N N . THR E 1 245 ? -21.820 -40.308 -83.381 1.00 57.42 ? 251 THR E N 1 ATOM 9574 C CA . THR E 1 245 ? -21.036 -40.298 -84.605 1.00 59.01 ? 251 THR E CA 1 ATOM 9575 C C . THR E 1 245 ? -20.302 -41.630 -84.724 1.00 66.40 ? 251 THR E C 1 ATOM 9576 O O . THR E 1 245 ? -19.309 -41.746 -85.445 1.00 75.02 ? 251 THR E O 1 ATOM 9577 C CB . THR E 1 245 ? -20.028 -39.129 -84.629 1.00 54.01 ? 251 THR E CB 1 ATOM 9578 O OG1 . THR E 1 245 ? -19.114 -39.260 -83.535 1.00 70.70 ? 251 THR E OG1 1 ATOM 9579 N N . GLY E 1 246 ? -20.805 -42.631 -84.007 1.00 56.90 ? 252 GLY E N 1 ATOM 9580 C CA . GLY E 1 246 ? -20.233 -43.964 -84.034 1.00 52.72 ? 252 GLY E CA 1 ATOM 9581 C C . GLY E 1 246 ? -20.230 -44.630 -82.669 1.00 65.09 ? 252 GLY E C 1 ATOM 9582 O O . GLY E 1 246 ? -20.545 -44.002 -81.655 1.00 61.91 ? 252 GLY E O 1 ATOM 9583 N N . ASN E 1 247 ? -19.887 -45.915 -82.649 1.00 57.35 ? 253 ASN E N 1 ATOM 9584 C CA . ASN E 1 247 ? -19.702 -46.656 -81.407 1.00 45.26 ? 253 ASN E CA 1 ATOM 9585 C C . ASN E 1 247 ? -20.973 -46.864 -80.583 1.00 58.00 ? 253 ASN E C 1 ATOM 9586 O O . ASN E 1 247 ? -20.912 -47.363 -79.457 1.00 62.65 ? 253 ASN E O 1 ATOM 9587 C CB . ASN E 1 247 ? -18.620 -45.992 -80.552 1.00 45.32 ? 253 ASN E CB 1 ATOM 9588 C CG . ASN E 1 247 ? -17.277 -45.930 -81.259 1.00 61.39 ? 253 ASN E CG 1 ATOM 9589 O OD1 . ASN E 1 247 ? -16.333 -46.623 -80.878 1.00 61.07 ? 253 ASN E OD1 1 ATOM 9590 N ND2 . ASN E 1 247 ? -17.187 -45.102 -82.298 1.00 49.15 ? 253 ASN E ND2 1 ATOM 9591 N N . LEU E 1 248 ? -22.123 -46.499 -81.143 1.00 44.56 ? 254 LEU E N 1 ATOM 9592 C CA . LEU E 1 248 ? -23.388 -46.645 -80.429 1.00 46.38 ? 254 LEU E CA 1 ATOM 9593 C C . LEU E 1 248 ? -24.134 -47.927 -80.797 1.00 50.45 ? 254 LEU E C 1 ATOM 9594 O O . LEU E 1 248 ? -24.485 -48.146 -81.955 1.00 60.98 ? 254 LEU E O 1 ATOM 9595 C CB . LEU E 1 248 ? -24.293 -45.433 -80.668 1.00 49.28 ? 254 LEU E CB 1 ATOM 9596 C CG . LEU E 1 248 ? -25.728 -45.562 -80.150 1.00 39.17 ? 254 LEU E CG 1 ATOM 9597 C CD1 . LEU E 1 248 ? -25.734 -45.758 -78.641 1.00 48.15 ? 254 LEU E CD1 1 ATOM 9598 C CD2 . LEU E 1 248 ? -26.555 -44.352 -80.531 1.00 41.61 ? 254 LEU E CD2 1 ATOM 9599 N N . VAL E 1 249 ? -24.370 -48.773 -79.801 1.00 59.92 ? 255 VAL E N 1 ATOM 9600 C CA . VAL E 1 249 ? -25.216 -49.942 -79.971 1.00 59.17 ? 255 VAL E CA 1 ATOM 9601 C C . VAL E 1 249 ? -26.639 -49.541 -79.594 1.00 64.19 ? 255 VAL E C 1 ATOM 9602 O O . VAL E 1 249 ? -27.004 -49.551 -78.415 1.00 58.26 ? 255 VAL E O 1 ATOM 9603 C CB . VAL E 1 249 ? -24.754 -51.112 -79.075 1.00 62.97 ? 255 VAL E CB 1 ATOM 9604 C CG1 . VAL E 1 249 ? -25.651 -52.325 -79.273 1.00 64.54 ? 255 VAL E CG1 1 ATOM 9605 C CG2 . VAL E 1 249 ? -23.306 -51.470 -79.368 1.00 56.76 ? 255 VAL E CG2 1 ATOM 9606 N N . VAL E 1 250 ? -27.435 -49.182 -80.599 1.00 50.38 ? 256 VAL E N 1 ATOM 9607 C CA . VAL E 1 250 ? -28.765 -48.619 -80.373 1.00 48.10 ? 256 VAL E CA 1 ATOM 9608 C C . VAL E 1 250 ? -29.785 -49.629 -79.864 1.00 41.92 ? 256 VAL E C 1 ATOM 9609 O O . VAL E 1 250 ? -29.642 -50.830 -80.088 1.00 51.09 ? 256 VAL E O 1 ATOM 9610 C CB . VAL E 1 250 ? -29.326 -47.983 -81.653 1.00 44.13 ? 256 VAL E CB 1 ATOM 9611 C CG1 . VAL E 1 250 ? -28.418 -46.861 -82.124 1.00 62.23 ? 256 VAL E CG1 1 ATOM 9612 C CG2 . VAL E 1 250 ? -29.490 -49.038 -82.732 1.00 50.51 ? 256 VAL E CG2 1 ATOM 9613 N N . PRO E 1 251 ? -30.821 -49.135 -79.170 1.00 32.43 ? 257 PRO E N 1 ATOM 9614 C CA . PRO E 1 251 ? -31.948 -49.950 -78.708 1.00 33.02 ? 257 PRO E CA 1 ATOM 9615 C C . PRO E 1 251 ? -32.854 -50.356 -79.865 1.00 44.57 ? 257 PRO E C 1 ATOM 9616 O O . PRO E 1 251 ? -33.170 -49.522 -80.716 1.00 51.81 ? 257 PRO E O 1 ATOM 9617 C CB . PRO E 1 251 ? -32.712 -48.998 -77.780 1.00 30.34 ? 257 PRO E CB 1 ATOM 9618 C CG . PRO E 1 251 ? -31.748 -47.912 -77.442 1.00 40.31 ? 257 PRO E CG 1 ATOM 9619 C CD . PRO E 1 251 ? -30.892 -47.761 -78.650 1.00 41.29 ? 257 PRO E CD 1 ATOM 9620 N N . ARG E 1 252 ? -33.259 -51.622 -79.896 1.00 45.63 ? 258 ARG E N 1 ATOM 9621 C CA . ARG E 1 252 ? -34.228 -52.093 -80.879 1.00 43.09 ? 258 ARG E CA 1 ATOM 9622 C C . ARG E 1 252 ? -35.544 -52.368 -80.169 1.00 42.89 ? 258 ARG E C 1 ATOM 9623 O O . ARG E 1 252 ? -36.615 -52.002 -80.652 1.00 47.80 ? 258 ARG E O 1 ATOM 9624 C CB . ARG E 1 252 ? -33.729 -53.359 -81.578 1.00 42.90 ? 258 ARG E CB 1 ATOM 9625 C CG . ARG E 1 252 ? -34.701 -53.923 -82.601 1.00 41.47 ? 258 ARG E CG 1 ATOM 9626 C CD . ARG E 1 252 ? -34.258 -55.288 -83.102 1.00 47.77 ? 258 ARG E CD 1 ATOM 9627 N NE . ARG E 1 252 ? -35.367 -56.003 -83.725 1.00 59.99 ? 258 ARG E NE 1 ATOM 9628 C CZ . ARG E 1 252 ? -35.500 -56.192 -85.032 1.00 56.48 ? 258 ARG E CZ 1 ATOM 9629 N NH1 . ARG E 1 252 ? -34.582 -55.732 -85.865 1.00 77.65 ? 258 ARG E NH1 1 ATOM 9630 N NH2 . ARG E 1 252 ? -36.550 -56.842 -85.506 1.00 53.39 ? 258 ARG E NH2 1 ATOM 9631 N N . TYR E 1 253 ? -35.450 -53.013 -79.011 1.00 39.70 ? 259 TYR E N 1 ATOM 9632 C CA . TYR E 1 253 ? -36.615 -53.275 -78.177 1.00 38.42 ? 259 TYR E CA 1 ATOM 9633 C C . TYR E 1 253 ? -36.476 -52.609 -76.812 1.00 39.18 ? 259 TYR E C 1 ATOM 9634 O O . TYR E 1 253 ? -35.387 -52.548 -76.243 1.00 35.92 ? 259 TYR E O 1 ATOM 9635 C CB . TYR E 1 253 ? -36.822 -54.778 -77.995 1.00 34.99 ? 259 TYR E CB 1 ATOM 9636 C CG . TYR E 1 253 ? -37.348 -55.492 -79.220 1.00 49.74 ? 259 TYR E CG 1 ATOM 9637 C CD1 . TYR E 1 253 ? -36.481 -56.085 -80.128 1.00 51.50 ? 259 TYR E CD1 1 ATOM 9638 C CD2 . TYR E 1 253 ? -38.714 -55.584 -79.465 1.00 47.06 ? 259 TYR E CD2 1 ATOM 9639 C CE1 . TYR E 1 253 ? -36.957 -56.745 -81.247 1.00 46.09 ? 259 TYR E CE1 1 ATOM 9640 C CE2 . TYR E 1 253 ? -39.198 -56.242 -80.581 1.00 40.72 ? 259 TYR E CE2 1 ATOM 9641 C CZ . TYR E 1 253 ? -38.315 -56.821 -81.467 1.00 44.45 ? 259 TYR E CZ 1 ATOM 9642 O OH . TYR E 1 253 ? -38.789 -57.479 -82.577 1.00 51.22 ? 259 TYR E OH 1 ATOM 9643 N N . ALA E 1 254 ? -37.590 -52.105 -76.297 1.00 38.89 ? 260 ALA E N 1 ATOM 9644 C CA . ALA E 1 254 ? -37.625 -51.534 -74.961 1.00 42.95 ? 260 ALA E CA 1 ATOM 9645 C C . ALA E 1 254 ? -38.637 -52.308 -74.129 1.00 45.95 ? 260 ALA E C 1 ATOM 9646 O O . ALA E 1 254 ? -39.073 -53.388 -74.526 1.00 54.93 ? 260 ALA E O 1 ATOM 9647 C CB . ALA E 1 254 ? -37.987 -50.063 -75.020 1.00 49.25 ? 260 ALA E CB 1 ATOM 9648 N N . PHE E 1 255 ? -39.010 -51.765 -72.975 1.00 40.60 ? 261 PHE E N 1 ATOM 9649 C CA . PHE E 1 255 ? -39.945 -52.452 -72.094 1.00 32.83 ? 261 PHE E CA 1 ATOM 9650 C C . PHE E 1 255 ? -40.852 -51.484 -71.343 1.00 39.88 ? 261 PHE E C 1 ATOM 9651 O O . PHE E 1 255 ? -40.386 -50.697 -70.520 1.00 34.50 ? 261 PHE E O 1 ATOM 9652 C CB . PHE E 1 255 ? -39.188 -53.327 -71.095 1.00 21.50 ? 261 PHE E CB 1 ATOM 9653 C CG . PHE E 1 255 ? -38.332 -54.381 -71.736 1.00 31.50 ? 261 PHE E CG 1 ATOM 9654 C CD1 . PHE E 1 255 ? -37.015 -54.118 -72.058 1.00 29.78 ? 261 PHE E CD1 1 ATOM 9655 C CD2 . PHE E 1 255 ? -38.843 -55.639 -72.009 1.00 36.56 ? 261 PHE E CD2 1 ATOM 9656 C CE1 . PHE E 1 255 ? -36.225 -55.085 -72.647 1.00 34.54 ? 261 PHE E CE1 1 ATOM 9657 C CE2 . PHE E 1 255 ? -38.056 -56.613 -72.597 1.00 31.48 ? 261 PHE E CE2 1 ATOM 9658 C CZ . PHE E 1 255 ? -36.746 -56.334 -72.916 1.00 33.61 ? 261 PHE E CZ 1 ATOM 9659 N N . ALA E 1 256 ? -42.147 -51.539 -71.640 1.00 38.90 ? 262 ALA E N 1 ATOM 9660 C CA . ALA E 1 256 ? -43.139 -50.817 -70.855 1.00 32.84 ? 262 ALA E CA 1 ATOM 9661 C C . ALA E 1 256 ? -43.322 -51.579 -69.549 1.00 42.61 ? 262 ALA E C 1 ATOM 9662 O O . ALA E 1 256 ? -43.556 -52.788 -69.551 1.00 34.82 ? 262 ALA E O 1 ATOM 9663 C CB . ALA E 1 256 ? -44.449 -50.720 -71.610 1.00 46.23 ? 262 ALA E CB 1 ATOM 9664 N N . MET E 1 257 ? -43.219 -50.873 -68.431 1.00 60.12 ? 263 MET E N 1 ATOM 9665 C CA . MET E 1 257 ? -43.034 -51.543 -67.153 1.00 46.90 ? 263 MET E CA 1 ATOM 9666 C C . MET E 1 257 ? -43.657 -50.796 -65.977 1.00 48.69 ? 263 MET E C 1 ATOM 9667 O O . MET E 1 257 ? -43.564 -49.573 -65.877 1.00 55.97 ? 263 MET E O 1 ATOM 9668 C CB . MET E 1 257 ? -41.535 -51.721 -66.914 1.00 43.26 ? 263 MET E CB 1 ATOM 9669 C CG . MET E 1 257 ? -41.160 -52.528 -65.703 1.00 56.33 ? 263 MET E CG 1 ATOM 9670 S SD . MET E 1 257 ? -39.370 -52.511 -65.512 1.00 55.02 ? 263 MET E SD 1 ATOM 9671 C CE . MET E 1 257 ? -39.096 -50.779 -65.169 1.00 66.06 ? 263 MET E CE 1 ATOM 9672 N N . GLU E 1 258 ? -44.296 -51.547 -65.089 1.00 64.16 ? 264 GLU E N 1 ATOM 9673 C CA . GLU E 1 258 ? -44.797 -51.000 -63.833 1.00 75.65 ? 264 GLU E CA 1 ATOM 9674 C C . GLU E 1 258 ? -44.296 -51.852 -62.675 1.00 73.12 ? 264 GLU E C 1 ATOM 9675 O O . GLU E 1 258 ? -44.704 -52.999 -62.514 1.00 73.71 ? 264 GLU E O 1 ATOM 9676 C CB . GLU E 1 258 ? -46.324 -50.940 -63.830 1.00 73.69 ? 264 GLU E CB 1 ATOM 9677 C CG . GLU E 1 258 ? -46.882 -49.539 -64.017 1.00 88.85 ? 264 GLU E CG 1 ATOM 9678 C CD . GLU E 1 258 ? -48.358 -49.538 -64.358 1.00 114.96 ? 264 GLU E CD 1 ATOM 9679 O OE1 . GLU E 1 258 ? -49.123 -48.841 -63.664 1.00 124.67 ? 264 GLU E OE1 1 ATOM 9680 O OE2 . GLU E 1 258 ? -48.756 -50.236 -65.315 1.00 114.67 ? 264 GLU E OE2 1 ATOM 9681 N N . ARG E 1 259 ? -43.403 -51.282 -61.874 1.00 57.88 ? 265 ARG E N 1 ATOM 9682 C CA . ARG E 1 259 ? -42.736 -52.031 -60.819 1.00 47.07 ? 265 ARG E CA 1 ATOM 9683 C C . ARG E 1 259 ? -43.375 -51.827 -59.453 1.00 56.92 ? 265 ARG E C 1 ATOM 9684 O O . ARG E 1 259 ? -43.766 -50.717 -59.096 1.00 68.58 ? 265 ARG E O 1 ATOM 9685 C CB . ARG E 1 259 ? -41.254 -51.655 -60.761 1.00 43.67 ? 265 ARG E CB 1 ATOM 9686 C CG . ARG E 1 259 ? -40.906 -50.386 -61.523 1.00 59.45 ? 265 ARG E CG 1 ATOM 9687 C CD . ARG E 1 259 ? -39.407 -50.146 -61.548 1.00 64.54 ? 265 ARG E CD 1 ATOM 9688 N NE . ARG E 1 259 ? -38.912 -49.636 -60.274 1.00 66.92 ? 265 ARG E NE 1 ATOM 9689 C CZ . ARG E 1 259 ? -38.734 -48.346 -60.008 1.00 65.54 ? 265 ARG E CZ 1 ATOM 9690 N NH1 . ARG E 1 259 ? -39.008 -47.434 -60.930 1.00 50.34 ? 265 ARG E NH1 1 ATOM 9691 N NH2 . ARG E 1 259 ? -38.276 -47.965 -58.822 1.00 72.96 ? 265 ARG E NH2 1 ATOM 9692 N N . ASN E 1 260 ? -43.478 -52.914 -58.696 1.00 58.41 ? 266 ASN E N 1 ATOM 9693 C CA . ASN E 1 260 ? -43.919 -52.845 -57.309 1.00 78.81 ? 266 ASN E CA 1 ATOM 9694 C C . ASN E 1 260 ? -42.806 -53.276 -56.364 1.00 64.42 ? 266 ASN E C 1 ATOM 9695 O O . ASN E 1 260 ? -42.526 -54.464 -56.217 1.00 71.78 ? 266 ASN E O 1 ATOM 9696 C CB . ASN E 1 260 ? -45.186 -53.677 -57.086 1.00 78.94 ? 266 ASN E CB 1 ATOM 9697 C CG . ASN E 1 260 ? -45.163 -54.993 -57.837 1.00 73.71 ? 266 ASN E CG 1 ATOM 9698 O OD1 . ASN E 1 260 ? -46.211 -55.574 -58.120 1.00 79.29 ? 266 ASN E OD1 1 ATOM 9699 N ND2 . ASN E 1 260 ? -43.967 -55.467 -58.170 1.00 68.95 ? 266 ASN E ND2 1 ATOM 9700 N N . ALA E 1 261 ? -42.175 -52.294 -55.729 1.00 52.90 ? 267 ALA E N 1 ATOM 9701 C CA . ALA E 1 261 ? -40.999 -52.531 -54.899 1.00 61.96 ? 267 ALA E CA 1 ATOM 9702 C C . ALA E 1 261 ? -41.243 -53.555 -53.803 1.00 52.60 ? 267 ALA E C 1 ATOM 9703 O O . ALA E 1 261 ? -42.384 -53.815 -53.424 1.00 54.20 ? 267 ALA E O 1 ATOM 9704 C CB . ALA E 1 261 ? -40.512 -51.221 -54.293 1.00 82.09 ? 267 ALA E CB 1 ATOM 9705 N N . GLY E 1 262 ? -40.159 -54.140 -53.304 1.00 104.10 ? 268 GLY E N 1 ATOM 9706 C CA . GLY E 1 262 ? -40.226 -55.017 -52.149 1.00 109.87 ? 268 GLY E CA 1 ATOM 9707 C C . GLY E 1 262 ? -40.093 -56.500 -52.438 1.00 95.86 ? 268 GLY E C 1 ATOM 9708 O O . GLY E 1 262 ? -40.732 -57.316 -51.779 1.00 100.34 ? 268 GLY E O 1 ATOM 9709 N N . SER E 1 263 ? -39.265 -56.857 -53.415 1.00 65.86 ? 269 SER E N 1 ATOM 9710 C CA . SER E 1 263 ? -39.025 -58.266 -53.714 1.00 42.48 ? 269 SER E CA 1 ATOM 9711 C C . SER E 1 263 ? -37.545 -58.549 -53.921 1.00 43.31 ? 269 SER E C 1 ATOM 9712 O O . SER E 1 263 ? -36.709 -57.662 -53.754 1.00 53.16 ? 269 SER E O 1 ATOM 9713 C CB . SER E 1 263 ? -39.820 -58.710 -54.940 1.00 43.80 ? 269 SER E CB 1 ATOM 9714 O OG . SER E 1 263 ? -39.777 -60.118 -55.086 1.00 35.53 ? 269 SER E OG 1 ATOM 9715 N N . GLY E 1 264 ? -37.226 -59.787 -54.285 1.00 25.65 ? 270 GLY E N 1 ATOM 9716 C CA . GLY E 1 264 ? -35.843 -60.197 -54.438 1.00 33.03 ? 270 GLY E CA 1 ATOM 9717 C C . GLY E 1 264 ? -35.606 -61.170 -55.575 1.00 30.55 ? 270 GLY E C 1 ATOM 9718 O O . GLY E 1 264 ? -36.465 -61.359 -56.436 1.00 28.87 ? 270 GLY E O 1 ATOM 9719 N N . ILE E 1 265 ? -34.430 -61.788 -55.573 1.00 20.24 ? 271 ILE E N 1 ATOM 9720 C CA . ILE E 1 265 ? -34.042 -62.710 -56.630 1.00 23.88 ? 271 ILE E CA 1 ATOM 9721 C C . ILE E 1 265 ? -33.450 -63.982 -56.043 1.00 30.85 ? 271 ILE E C 1 ATOM 9722 O O . ILE E 1 265 ? -32.471 -63.930 -55.299 1.00 41.57 ? 271 ILE E O 1 ATOM 9723 C CB . ILE E 1 265 ? -33.000 -62.072 -57.561 1.00 29.64 ? 271 ILE E CB 1 ATOM 9724 C CG1 . ILE E 1 265 ? -33.524 -60.744 -58.113 1.00 33.68 ? 271 ILE E CG1 1 ATOM 9725 C CG2 . ILE E 1 265 ? -32.632 -63.028 -58.687 1.00 33.40 ? 271 ILE E CG2 1 ATOM 9726 C CD1 . ILE E 1 265 ? -32.511 -59.981 -58.927 1.00 44.32 ? 271 ILE E CD1 1 ATOM 9727 N N . ILE E 1 266 ? -34.037 -65.124 -56.383 1.00 27.37 ? 272 ILE E N 1 ATOM 9728 C CA . ILE E 1 266 ? -33.577 -66.402 -55.847 1.00 31.11 ? 272 ILE E CA 1 ATOM 9729 C C . ILE E 1 266 ? -32.677 -67.154 -56.825 1.00 37.84 ? 272 ILE E C 1 ATOM 9730 O O . ILE E 1 266 ? -33.029 -67.348 -57.990 1.00 45.46 ? 272 ILE E O 1 ATOM 9731 C CB . ILE E 1 266 ? -34.759 -67.307 -55.447 1.00 23.01 ? 272 ILE E CB 1 ATOM 9732 C CG1 . ILE E 1 266 ? -35.560 -66.664 -54.316 1.00 19.97 ? 272 ILE E CG1 1 ATOM 9733 C CG2 . ILE E 1 266 ? -34.262 -68.673 -55.026 1.00 22.46 ? 272 ILE E CG2 1 ATOM 9734 C CD1 . ILE E 1 266 ? -36.731 -67.485 -53.864 1.00 29.65 ? 272 ILE E CD1 1 ATOM 9735 N N . ILE E 1 267 ? -31.510 -67.571 -56.342 1.00 56.86 ? 273 ILE E N 1 ATOM 9736 C CA . ILE E 1 267 ? -30.608 -68.399 -57.132 1.00 63.71 ? 273 ILE E CA 1 ATOM 9737 C C . ILE E 1 267 ? -30.641 -69.835 -56.617 1.00 67.34 ? 273 ILE E C 1 ATOM 9738 O O . ILE E 1 267 ? -30.046 -70.137 -55.587 1.00 73.26 ? 273 ILE E O 1 ATOM 9739 C CB . ILE E 1 267 ? -29.158 -67.872 -57.094 1.00 71.26 ? 273 ILE E CB 1 ATOM 9740 C CG1 . ILE E 1 267 ? -29.062 -66.490 -57.752 1.00 63.24 ? 273 ILE E CG1 1 ATOM 9741 C CG2 . ILE E 1 267 ? -28.223 -68.844 -57.796 1.00 71.36 ? 273 ILE E CG2 1 ATOM 9742 C CD1 . ILE E 1 267 ? -29.547 -65.352 -56.879 1.00 74.80 ? 273 ILE E CD1 1 ATOM 9743 N N . SER E 1 268 ? -31.337 -70.715 -57.334 1.00 44.79 ? 274 SER E N 1 ATOM 9744 C CA . SER E 1 268 ? -31.548 -72.083 -56.867 1.00 36.10 ? 274 SER E CA 1 ATOM 9745 C C . SER E 1 268 ? -31.883 -73.073 -57.984 1.00 49.21 ? 274 SER E C 1 ATOM 9746 O O . SER E 1 268 ? -32.460 -72.708 -59.010 1.00 51.96 ? 274 SER E O 1 ATOM 9747 C CB . SER E 1 268 ? -32.660 -72.109 -55.814 1.00 40.89 ? 274 SER E CB 1 ATOM 9748 O OG . SER E 1 268 ? -33.050 -73.436 -55.511 1.00 42.35 ? 274 SER E OG 1 ATOM 9749 N N . ASP E 1 269 ? -31.523 -74.334 -57.768 1.00 61.87 ? 275 ASP E N 1 ATOM 9750 C CA . ASP E 1 269 ? -31.861 -75.407 -58.698 1.00 61.96 ? 275 ASP E CA 1 ATOM 9751 C C . ASP E 1 269 ? -33.256 -75.958 -58.417 1.00 56.35 ? 275 ASP E C 1 ATOM 9752 O O . ASP E 1 269 ? -33.759 -76.806 -59.153 1.00 60.56 ? 275 ASP E O 1 ATOM 9753 C CB . ASP E 1 269 ? -30.837 -76.539 -58.604 1.00 60.76 ? 275 ASP E CB 1 ATOM 9754 C CG . ASP E 1 269 ? -29.475 -76.143 -59.137 1.00 90.35 ? 275 ASP E CG 1 ATOM 9755 O OD1 . ASP E 1 269 ? -28.462 -76.464 -58.479 1.00 87.08 ? 275 ASP E OD1 1 ATOM 9756 O OD2 . ASP E 1 269 ? -29.416 -75.513 -60.213 1.00 90.15 ? 275 ASP E OD2 1 ATOM 9757 N N . THR E 1 270 ? -33.876 -75.475 -57.346 1.00 52.39 ? 276 THR E N 1 ATOM 9758 C CA . THR E 1 270 ? -35.184 -75.971 -56.935 1.00 62.52 ? 276 THR E CA 1 ATOM 9759 C C . THR E 1 270 ? -36.234 -75.760 -58.022 1.00 68.94 ? 276 THR E C 1 ATOM 9760 O O . THR E 1 270 ? -36.382 -74.655 -58.541 1.00 67.04 ? 276 THR E O 1 ATOM 9761 C CB . THR E 1 270 ? -35.652 -75.310 -55.623 1.00 63.75 ? 276 THR E CB 1 ATOM 9762 O OG1 . THR E 1 270 ? -34.711 -75.594 -54.580 1.00 60.79 ? 276 THR E OG1 1 ATOM 9763 C CG2 . THR E 1 270 ? -37.017 -75.841 -55.214 1.00 65.89 ? 276 THR E CG2 1 ATOM 9764 N N . PRO E 1 271 ? -36.967 -76.830 -58.367 1.00 66.17 ? 277 PRO E N 1 ATOM 9765 C CA . PRO E 1 271 ? -37.994 -76.798 -59.413 1.00 63.95 ? 277 PRO E CA 1 ATOM 9766 C C . PRO E 1 271 ? -39.086 -75.768 -59.129 1.00 63.38 ? 277 PRO E C 1 ATOM 9767 O O . PRO E 1 271 ? -39.445 -75.544 -57.974 1.00 62.36 ? 277 PRO E O 1 ATOM 9768 C CB . PRO E 1 271 ? -38.590 -78.209 -59.360 1.00 67.72 ? 277 PRO E CB 1 ATOM 9769 C CG . PRO E 1 271 ? -37.532 -79.052 -58.735 1.00 78.25 ? 277 PRO E CG 1 ATOM 9770 C CD . PRO E 1 271 ? -36.844 -78.163 -57.752 1.00 70.57 ? 277 PRO E CD 1 ATOM 9771 N N . VAL E 1 272 ? -39.605 -75.148 -60.182 1.00 54.72 ? 278 VAL E N 1 ATOM 9772 C CA . VAL E 1 272 ? -40.728 -74.230 -60.049 1.00 56.43 ? 278 VAL E CA 1 ATOM 9773 C C . VAL E 1 272 ? -42.037 -74.996 -60.230 1.00 64.65 ? 278 VAL E C 1 ATOM 9774 O O . VAL E 1 272 ? -42.142 -75.866 -61.097 1.00 69.88 ? 278 VAL E O 1 ATOM 9775 C CB . VAL E 1 272 ? -40.645 -73.083 -61.076 1.00 53.03 ? 278 VAL E CB 1 ATOM 9776 C CG1 . VAL E 1 272 ? -40.478 -73.638 -62.486 1.00 77.03 ? 278 VAL E CG1 1 ATOM 9777 C CG2 . VAL E 1 272 ? -41.874 -72.191 -60.986 1.00 40.62 ? 278 VAL E CG2 1 ATOM 9778 N N . HIS E 1 273 ? -43.033 -74.674 -59.411 1.00 68.82 ? 279 HIS E N 1 ATOM 9779 C CA . HIS E 1 273 ? -44.296 -75.405 -59.427 1.00 61.94 ? 279 HIS E CA 1 ATOM 9780 C C . HIS E 1 273 ? -45.521 -74.507 -59.401 1.00 63.67 ? 279 HIS E C 1 ATOM 9781 O O . HIS E 1 273 ? -45.424 -73.308 -59.143 1.00 77.93 ? 279 HIS E O 1 ATOM 9782 C CB . HIS E 1 273 ? -44.363 -76.375 -58.250 1.00 75.07 ? 279 HIS E CB 1 ATOM 9783 C CG . HIS E 1 273 ? -43.676 -77.678 -58.504 1.00 89.91 ? 279 HIS E CG 1 ATOM 9784 N ND1 . HIS E 1 273 ? -44.364 -78.837 -58.791 1.00 98.56 ? 279 HIS E ND1 1 ATOM 9785 C CD2 . HIS E 1 273 ? -42.362 -78.007 -58.518 1.00 91.79 ? 279 HIS E CD2 1 ATOM 9786 C CE1 . HIS E 1 273 ? -43.504 -79.825 -58.967 1.00 108.01 ? 279 HIS E CE1 1 ATOM 9787 N NE2 . HIS E 1 273 ? -42.282 -79.348 -58.806 1.00 86.36 ? 279 HIS E NE2 1 ATOM 9788 N N . ASP E 1 274 ? -46.676 -75.110 -59.666 1.00 59.97 ? 280 ASP E N 1 ATOM 9789 C CA . ASP E 1 274 ? -47.948 -74.400 -59.638 1.00 75.57 ? 280 ASP E CA 1 ATOM 9790 C C . ASP E 1 274 ? -48.592 -74.529 -58.263 1.00 80.38 ? 280 ASP E C 1 ATOM 9791 O O . ASP E 1 274 ? -49.621 -75.185 -58.110 1.00 93.53 ? 280 ASP E O 1 ATOM 9792 C CB . ASP E 1 274 ? -48.890 -74.950 -60.715 1.00 71.32 ? 280 ASP E CB 1 ATOM 9793 C CG . ASP E 1 274 ? -50.203 -74.187 -60.792 1.00 99.41 ? 280 ASP E CG 1 ATOM 9794 O OD1 . ASP E 1 274 ? -50.439 -73.304 -59.940 1.00 93.94 ? 280 ASP E OD1 1 ATOM 9795 O OD2 . ASP E 1 274 ? -51.002 -74.475 -61.709 1.00 115.71 ? 280 ASP E OD2 1 ATOM 9796 N N . CYS E 1 275 ? -47.979 -73.902 -57.264 1.00 56.55 ? 281 CYS E N 1 ATOM 9797 C CA . CYS E 1 275 ? -48.498 -73.954 -55.904 1.00 49.33 ? 281 CYS E CA 1 ATOM 9798 C C . CYS E 1 275 ? -48.507 -72.576 -55.250 1.00 44.09 ? 281 CYS E C 1 ATOM 9799 O O . CYS E 1 275 ? -47.783 -71.677 -55.663 1.00 46.80 ? 281 CYS E O 1 ATOM 9800 C CB . CYS E 1 275 ? -47.688 -74.939 -55.059 1.00 49.25 ? 281 CYS E CB 1 ATOM 9801 S SG . CYS E 1 275 ? -45.917 -74.608 -55.026 1.00 87.25 ? 281 CYS E SG 1 ATOM 9802 N N . ASN E 1 276 ? -49.341 -72.420 -54.229 1.00 72.89 ? 282 ASN E N 1 ATOM 9803 C CA . ASN E 1 276 ? -49.454 -71.163 -53.500 1.00 59.77 ? 282 ASN E CA 1 ATOM 9804 C C . ASN E 1 276 ? -48.615 -71.171 -52.232 1.00 62.11 ? 282 ASN E C 1 ATOM 9805 O O . ASN E 1 276 ? -48.534 -72.182 -51.538 1.00 74.59 ? 282 ASN E O 1 ATOM 9806 C CB . ASN E 1 276 ? -50.917 -70.878 -53.148 1.00 74.68 ? 282 ASN E CB 1 ATOM 9807 C CG . ASN E 1 276 ? -51.461 -69.667 -53.870 1.00 86.07 ? 282 ASN E CG 1 ATOM 9808 O OD1 . ASN E 1 276 ? -50.742 -68.696 -54.099 1.00 91.00 ? 282 ASN E OD1 1 ATOM 9809 N ND2 . ASN E 1 276 ? -52.737 -69.715 -54.232 1.00 94.36 ? 282 ASN E ND2 1 ATOM 9810 N N . THR E 1 277 ? -47.994 -70.037 -51.932 1.00 47.88 ? 283 THR E N 1 ATOM 9811 C CA . THR E 1 277 ? -47.222 -69.891 -50.706 1.00 40.58 ? 283 THR E CA 1 ATOM 9812 C C . THR E 1 277 ? -47.166 -68.432 -50.272 1.00 43.50 ? 283 THR E C 1 ATOM 9813 O O . THR E 1 277 ? -47.285 -67.522 -51.094 1.00 54.05 ? 283 THR E O 1 ATOM 9814 C CB . THR E 1 277 ? -45.790 -70.427 -50.858 1.00 37.75 ? 283 THR E CB 1 ATOM 9815 O OG1 . THR E 1 277 ? -45.173 -70.493 -49.569 1.00 38.92 ? 283 THR E OG1 1 ATOM 9816 C CG2 . THR E 1 277 ? -44.964 -69.523 -51.759 1.00 42.48 ? 283 THR E CG2 1 ATOM 9817 N N . THR E 1 278 ? -46.991 -68.212 -48.977 1.00 33.82 ? 284 THR E N 1 ATOM 9818 C CA . THR E 1 278 ? -46.917 -66.864 -48.439 1.00 37.10 ? 284 THR E CA 1 ATOM 9819 C C . THR E 1 278 ? -45.471 -66.528 -48.079 1.00 37.36 ? 284 THR E C 1 ATOM 9820 O O . THR E 1 278 ? -45.141 -65.380 -47.778 1.00 27.44 ? 284 THR E O 1 ATOM 9821 C CB . THR E 1 278 ? -47.816 -66.715 -47.198 1.00 43.48 ? 284 THR E CB 1 ATOM 9822 O OG1 . THR E 1 278 ? -47.675 -65.398 -46.655 1.00 66.08 ? 284 THR E OG1 1 ATOM 9823 C CG2 . THR E 1 278 ? -47.435 -67.741 -46.133 1.00 49.56 ? 284 THR E CG2 1 ATOM 9824 N N . CYS E 1 279 ? -44.616 -67.545 -48.126 1.00 47.30 ? 285 CYS E N 1 ATOM 9825 C CA . CYS E 1 279 ? -43.208 -67.406 -47.767 1.00 50.94 ? 285 CYS E CA 1 ATOM 9826 C C . CYS E 1 279 ? -42.347 -68.335 -48.616 1.00 57.62 ? 285 CYS E C 1 ATOM 9827 O O . CYS E 1 279 ? -42.634 -69.526 -48.733 1.00 64.21 ? 285 CYS E O 1 ATOM 9828 C CB . CYS E 1 279 ? -43.008 -67.724 -46.287 1.00 50.92 ? 285 CYS E CB 1 ATOM 9829 S SG . CYS E 1 279 ? -41.293 -67.695 -45.743 1.00 63.27 ? 285 CYS E SG 1 ATOM 9830 N N . GLN E 1 280 ? -41.287 -67.792 -49.203 1.00 53.98 ? 286 GLN E N 1 ATOM 9831 C CA . GLN E 1 280 ? -40.455 -68.562 -50.122 1.00 54.20 ? 286 GLN E CA 1 ATOM 9832 C C . GLN E 1 280 ? -38.973 -68.511 -49.759 1.00 56.73 ? 286 GLN E C 1 ATOM 9833 O O . GLN E 1 280 ? -38.435 -67.449 -49.446 1.00 62.26 ? 286 GLN E O 1 ATOM 9834 C CB . GLN E 1 280 ? -40.651 -68.068 -51.557 1.00 47.33 ? 286 GLN E CB 1 ATOM 9835 C CG . GLN E 1 280 ? -39.882 -68.864 -52.594 1.00 51.77 ? 286 GLN E CG 1 ATOM 9836 C CD . GLN E 1 280 ? -40.408 -70.275 -52.747 1.00 62.29 ? 286 GLN E CD 1 ATOM 9837 O OE1 . GLN E 1 280 ? -41.594 -70.482 -53.009 1.00 63.07 ? 286 GLN E OE1 1 ATOM 9838 N NE2 . GLN E 1 280 ? -39.527 -71.256 -52.588 1.00 56.43 ? 286 GLN E NE2 1 ATOM 9839 N N . THR E 1 281 ? -38.320 -69.667 -49.807 1.00 39.29 ? 287 THR E N 1 ATOM 9840 C CA . THR E 1 281 ? -36.883 -69.750 -49.585 1.00 34.51 ? 287 THR E CA 1 ATOM 9841 C C . THR E 1 281 ? -36.257 -70.486 -50.758 1.00 35.40 ? 287 THR E C 1 ATOM 9842 O O . THR E 1 281 ? -36.950 -71.198 -51.483 1.00 37.73 ? 287 THR E O 1 ATOM 9843 C CB . THR E 1 281 ? -36.549 -70.504 -48.289 1.00 32.21 ? 287 THR E CB 1 ATOM 9844 O OG1 . THR E 1 281 ? -36.486 -71.911 -48.552 1.00 30.23 ? 287 THR E OG1 1 ATOM 9845 C CG2 . THR E 1 281 ? -37.603 -70.227 -47.231 1.00 39.71 ? 287 THR E CG2 1 ATOM 9846 N N . PRO E 1 282 ? -34.942 -70.316 -50.952 1.00 38.56 ? 288 PRO E N 1 ATOM 9847 C CA . PRO E 1 282 ? -34.236 -70.965 -52.062 1.00 41.39 ? 288 PRO E CA 1 ATOM 9848 C C . PRO E 1 282 ? -34.391 -72.483 -52.060 1.00 37.87 ? 288 PRO E C 1 ATOM 9849 O O . PRO E 1 282 ? -34.340 -73.104 -53.120 1.00 41.60 ? 288 PRO E O 1 ATOM 9850 C CB . PRO E 1 282 ? -32.776 -70.584 -51.813 1.00 46.44 ? 288 PRO E CB 1 ATOM 9851 C CG . PRO E 1 282 ? -32.850 -69.303 -51.055 1.00 39.40 ? 288 PRO E CG 1 ATOM 9852 C CD . PRO E 1 282 ? -34.058 -69.430 -50.177 1.00 41.39 ? 288 PRO E CD 1 ATOM 9853 N N . LYS E 1 283 ? -34.581 -73.067 -50.884 1.00 50.47 ? 289 LYS E N 1 ATOM 9854 C CA . LYS E 1 283 ? -34.687 -74.517 -50.763 1.00 54.42 ? 289 LYS E CA 1 ATOM 9855 C C . LYS E 1 283 ? -36.118 -75.010 -50.965 1.00 55.41 ? 289 LYS E C 1 ATOM 9856 O O . LYS E 1 283 ? -36.340 -76.184 -51.269 1.00 58.49 ? 289 LYS E O 1 ATOM 9857 C CB . LYS E 1 283 ? -34.151 -74.977 -49.405 1.00 54.19 ? 289 LYS E CB 1 ATOM 9858 C CG . LYS E 1 283 ? -32.664 -74.728 -49.215 1.00 61.77 ? 289 LYS E CG 1 ATOM 9859 C CD . LYS E 1 283 ? -32.249 -74.887 -47.761 1.00 59.42 ? 289 LYS E CD 1 ATOM 9860 C CE . LYS E 1 283 ? -32.552 -76.279 -47.242 1.00 61.29 ? 289 LYS E CE 1 ATOM 9861 N NZ . LYS E 1 283 ? -32.065 -76.458 -45.846 1.00 70.62 ? 289 LYS E NZ 1 ATOM 9862 N N . GLY E 1 284 ? -37.083 -74.113 -50.794 1.00 36.06 ? 290 GLY E N 1 ATOM 9863 C CA . GLY E 1 284 ? -38.483 -74.463 -50.945 1.00 34.25 ? 290 GLY E CA 1 ATOM 9864 C C . GLY E 1 284 ? -39.404 -73.535 -50.175 1.00 43.28 ? 290 GLY E C 1 ATOM 9865 O O . GLY E 1 284 ? -38.951 -72.712 -49.382 1.00 43.44 ? 290 GLY E O 1 ATOM 9866 N N . ALA E 1 285 ? -40.706 -73.675 -50.404 1.00 48.23 ? 291 ALA E N 1 ATOM 9867 C CA . ALA E 1 285 ? -41.697 -72.812 -49.774 1.00 37.04 ? 291 ALA E CA 1 ATOM 9868 C C . ALA E 1 285 ? -42.009 -73.249 -48.348 1.00 43.89 ? 291 ALA E C 1 ATOM 9869 O O . ALA E 1 285 ? -41.736 -74.384 -47.963 1.00 46.53 ? 291 ALA E O 1 ATOM 9870 C CB . ALA E 1 285 ? -42.965 -72.772 -50.606 1.00 42.88 ? 291 ALA E CB 1 ATOM 9871 N N . ILE E 1 286 ? -42.587 -72.338 -47.571 1.00 50.84 ? 292 ILE E N 1 ATOM 9872 C CA . ILE E 1 286 ? -42.953 -72.618 -46.187 1.00 47.09 ? 292 ILE E CA 1 ATOM 9873 C C . ILE E 1 286 ? -44.423 -72.303 -45.914 1.00 60.33 ? 292 ILE E C 1 ATOM 9874 O O . ILE E 1 286 ? -44.815 -71.140 -45.834 1.00 55.34 ? 292 ILE E O 1 ATOM 9875 C CB . ILE E 1 286 ? -42.092 -71.809 -45.203 1.00 33.14 ? 292 ILE E CB 1 ATOM 9876 C CG1 . ILE E 1 286 ? -40.631 -72.237 -45.292 1.00 34.35 ? 292 ILE E CG1 1 ATOM 9877 C CG2 . ILE E 1 286 ? -42.595 -71.994 -43.787 1.00 52.50 ? 292 ILE E CG2 1 ATOM 9878 C CD1 . ILE E 1 286 ? -39.735 -71.508 -44.314 1.00 34.00 ? 292 ILE E CD1 1 ATOM 9879 N N . ASN E 1 287 ? -45.231 -73.348 -45.773 1.00 119.51 ? 293 ASN E N 1 ATOM 9880 C CA . ASN E 1 287 ? -46.643 -73.192 -45.445 1.00 121.41 ? 293 ASN E CA 1 ATOM 9881 C C . ASN E 1 287 ? -46.867 -73.424 -43.957 1.00 113.52 ? 293 ASN E C 1 ATOM 9882 O O . ASN E 1 287 ? -47.231 -74.528 -43.545 1.00 125.88 ? 293 ASN E O 1 ATOM 9883 C CB . ASN E 1 287 ? -47.492 -74.165 -46.269 1.00 130.45 ? 293 ASN E CB 1 ATOM 9884 C CG . ASN E 1 287 ? -48.966 -74.128 -45.892 1.00 146.07 ? 293 ASN E CG 1 ATOM 9885 O OD1 . ASN E 1 287 ? -49.452 -73.150 -45.321 1.00 132.27 ? 293 ASN E OD1 1 ATOM 9886 N ND2 . ASN E 1 287 ? -49.687 -75.199 -46.215 1.00 140.54 ? 293 ASN E ND2 1 ATOM 9887 N N . THR E 1 288 ? -46.645 -72.390 -43.150 1.00 90.94 ? 294 THR E N 1 ATOM 9888 C CA . THR E 1 288 ? -46.763 -72.539 -41.701 1.00 114.09 ? 294 THR E CA 1 ATOM 9889 C C . THR E 1 288 ? -47.293 -71.290 -40.999 1.00 103.50 ? 294 THR E C 1 ATOM 9890 O O . THR E 1 288 ? -47.171 -70.173 -41.511 1.00 92.08 ? 294 THR E O 1 ATOM 9891 C CB . THR E 1 288 ? -45.411 -72.926 -41.067 1.00 99.85 ? 294 THR E CB 1 ATOM 9892 O OG1 . THR E 1 288 ? -45.621 -73.423 -39.738 1.00 91.28 ? 294 THR E OG1 1 ATOM 9893 C CG2 . THR E 1 288 ? -44.488 -71.720 -41.020 1.00 104.70 ? 294 THR E CG2 1 ATOM 9894 N N . SER E 1 289 ? -47.880 -71.494 -39.822 1.00 63.98 ? 295 SER E N 1 ATOM 9895 C CA . SER E 1 289 ? -48.379 -70.396 -39.006 1.00 76.07 ? 295 SER E CA 1 ATOM 9896 C C . SER E 1 289 ? -47.463 -70.167 -37.812 1.00 73.36 ? 295 SER E C 1 ATOM 9897 O O . SER E 1 289 ? -47.638 -69.210 -37.056 1.00 69.66 ? 295 SER E O 1 ATOM 9898 C CB . SER E 1 289 ? -49.800 -70.690 -38.523 1.00 87.55 ? 295 SER E CB 1 ATOM 9899 O OG . SER E 1 289 ? -50.684 -70.870 -39.616 1.00 100.09 ? 295 SER E OG 1 ATOM 9900 N N . LEU E 1 290 ? -46.489 -71.057 -37.648 1.00 61.08 ? 296 LEU E N 1 ATOM 9901 C CA . LEU E 1 290 ? -45.537 -70.969 -36.548 1.00 52.35 ? 296 LEU E CA 1 ATOM 9902 C C . LEU E 1 290 ? -44.701 -69.699 -36.647 1.00 50.53 ? 296 LEU E C 1 ATOM 9903 O O . LEU E 1 290 ? -44.479 -69.182 -37.739 1.00 58.32 ? 296 LEU E O 1 ATOM 9904 C CB . LEU E 1 290 ? -44.636 -72.201 -36.529 1.00 55.26 ? 296 LEU E CB 1 ATOM 9905 C CG . LEU E 1 290 ? -45.373 -73.534 -36.402 1.00 53.25 ? 296 LEU E CG 1 ATOM 9906 C CD1 . LEU E 1 290 ? -44.387 -74.688 -36.395 1.00 69.96 ? 296 LEU E CD1 1 ATOM 9907 C CD2 . LEU E 1 290 ? -46.232 -73.550 -35.150 1.00 46.96 ? 296 LEU E CD2 1 ATOM 9908 N N . PRO E 1 291 ? -44.239 -69.189 -35.497 1.00 55.06 ? 297 PRO E N 1 ATOM 9909 C CA . PRO E 1 291 ? -43.515 -67.915 -35.411 1.00 57.53 ? 297 PRO E CA 1 ATOM 9910 C C . PRO E 1 291 ? -42.062 -68.012 -35.860 1.00 51.84 ? 297 PRO E C 1 ATOM 9911 O O . PRO E 1 291 ? -41.466 -66.987 -36.181 1.00 53.37 ? 297 PRO E O 1 ATOM 9912 C CB . PRO E 1 291 ? -43.554 -67.587 -33.911 1.00 58.87 ? 297 PRO E CB 1 ATOM 9913 C CG . PRO E 1 291 ? -44.535 -68.558 -33.302 1.00 63.65 ? 297 PRO E CG 1 ATOM 9914 C CD . PRO E 1 291 ? -44.480 -69.768 -34.168 1.00 54.74 ? 297 PRO E CD 1 ATOM 9915 N N . PHE E 1 292 ? -41.501 -69.217 -35.876 1.00 45.89 ? 298 PHE E N 1 ATOM 9916 C CA . PHE E 1 292 ? -40.079 -69.375 -36.163 1.00 48.00 ? 298 PHE E CA 1 ATOM 9917 C C . PHE E 1 292 ? -39.800 -70.473 -37.182 1.00 54.40 ? 298 PHE E C 1 ATOM 9918 O O . PHE E 1 292 ? -40.593 -71.401 -37.345 1.00 60.49 ? 298 PHE E O 1 ATOM 9919 C CB . PHE E 1 292 ? -39.301 -69.649 -34.873 1.00 45.88 ? 298 PHE E CB 1 ATOM 9920 C CG . PHE E 1 292 ? -39.622 -68.695 -33.759 1.00 54.86 ? 298 PHE E CG 1 ATOM 9921 C CD1 . PHE E 1 292 ? -39.139 -67.398 -33.780 1.00 48.64 ? 298 PHE E CD1 1 ATOM 9922 C CD2 . PHE E 1 292 ? -40.403 -69.095 -32.688 1.00 52.25 ? 298 PHE E CD2 1 ATOM 9923 C CE1 . PHE E 1 292 ? -39.432 -66.517 -32.755 1.00 42.58 ? 298 PHE E CE1 1 ATOM 9924 C CE2 . PHE E 1 292 ? -40.699 -68.218 -31.662 1.00 45.75 ? 298 PHE E CE2 1 ATOM 9925 C CZ . PHE E 1 292 ? -40.213 -66.928 -31.696 1.00 44.14 ? 298 PHE E CZ 1 ATOM 9926 N N . GLN E 1 293 ? -38.664 -70.355 -37.863 1.00 41.85 ? 299 GLN E N 1 ATOM 9927 C CA . GLN E 1 293 ? -38.233 -71.355 -38.830 1.00 37.37 ? 299 GLN E CA 1 ATOM 9928 C C . GLN E 1 293 ? -36.712 -71.430 -38.889 1.00 40.18 ? 299 GLN E C 1 ATOM 9929 O O . GLN E 1 293 ? -36.027 -70.426 -38.698 1.00 42.67 ? 299 GLN E O 1 ATOM 9930 C CB . GLN E 1 293 ? -38.814 -71.053 -40.216 1.00 47.77 ? 299 GLN E CB 1 ATOM 9931 C CG . GLN E 1 293 ? -38.460 -69.680 -40.773 1.00 43.83 ? 299 GLN E CG 1 ATOM 9932 C CD . GLN E 1 293 ? -37.206 -69.693 -41.629 1.00 39.03 ? 299 GLN E CD 1 ATOM 9933 O OE1 . GLN E 1 293 ? -36.724 -70.752 -42.036 1.00 39.94 ? 299 GLN E OE1 1 ATOM 9934 N NE2 . GLN E 1 293 ? -36.674 -68.509 -41.910 1.00 40.87 ? 299 GLN E NE2 1 ATOM 9935 N N . ASN E 1 294 ? -36.188 -72.625 -39.139 1.00 32.63 ? 300 ASN E N 1 ATOM 9936 C CA . ASN E 1 294 ? -34.749 -72.811 -39.261 1.00 34.77 ? 300 ASN E CA 1 ATOM 9937 C C . ASN E 1 294 ? -34.368 -73.400 -40.612 1.00 40.93 ? 300 ASN E C 1 ATOM 9938 O O . ASN E 1 294 ? -33.347 -74.075 -40.741 1.00 51.38 ? 300 ASN E O 1 ATOM 9939 C CB . ASN E 1 294 ? -34.220 -73.691 -38.129 1.00 33.74 ? 300 ASN E CB 1 ATOM 9940 C CG . ASN E 1 294 ? -34.789 -75.094 -38.165 1.00 42.32 ? 300 ASN E CG 1 ATOM 9941 O OD1 . ASN E 1 294 ? -35.640 -75.410 -38.996 1.00 37.07 ? 300 ASN E OD1 1 ATOM 9942 N ND2 . ASN E 1 294 ? -34.319 -75.947 -37.258 1.00 52.68 ? 300 ASN E ND2 1 ATOM 9943 N N . ILE E 1 295 ? -35.192 -73.128 -41.619 1.00 39.77 ? 301 ILE E N 1 ATOM 9944 C CA . ILE E 1 295 ? -34.989 -73.680 -42.953 1.00 38.81 ? 301 ILE E CA 1 ATOM 9945 C C . ILE E 1 295 ? -33.960 -72.890 -43.748 1.00 33.36 ? 301 ILE E C 1 ATOM 9946 O O . ILE E 1 295 ? -33.065 -73.465 -44.363 1.00 35.84 ? 301 ILE E O 1 ATOM 9947 C CB . ILE E 1 295 ? -36.308 -73.732 -43.743 1.00 43.74 ? 301 ILE E CB 1 ATOM 9948 C CG1 . ILE E 1 295 ? -37.326 -74.606 -43.008 1.00 41.70 ? 301 ILE E CG1 1 ATOM 9949 C CG2 . ILE E 1 295 ? -36.068 -74.251 -45.152 1.00 36.23 ? 301 ILE E CG2 1 ATOM 9950 C CD1 . ILE E 1 295 ? -38.641 -74.766 -43.740 1.00 56.01 ? 301 ILE E CD1 1 ATOM 9951 N N . HIS E 1 296 ? -34.090 -71.569 -43.733 1.00 37.97 ? 302 HIS E N 1 ATOM 9952 C CA . HIS E 1 296 ? -33.186 -70.716 -44.495 1.00 39.72 ? 302 HIS E CA 1 ATOM 9953 C C . HIS E 1 296 ? -33.281 -69.260 -44.052 1.00 39.26 ? 302 HIS E C 1 ATOM 9954 O O . HIS E 1 296 ? -34.376 -68.733 -43.862 1.00 34.10 ? 302 HIS E O 1 ATOM 9955 C CB . HIS E 1 296 ? -33.493 -70.823 -45.989 1.00 43.85 ? 302 HIS E CB 1 ATOM 9956 C CG . HIS E 1 296 ? -32.318 -70.526 -46.870 1.00 47.35 ? 302 HIS E CG 1 ATOM 9957 N ND1 . HIS E 1 296 ? -31.915 -69.243 -47.167 1.00 38.57 ? 302 HIS E ND1 1 ATOM 9958 C CD2 . HIS E 1 296 ? -31.464 -71.351 -47.520 1.00 47.29 ? 302 HIS E CD2 1 ATOM 9959 C CE1 . HIS E 1 296 ? -30.861 -69.289 -47.962 1.00 41.64 ? 302 HIS E CE1 1 ATOM 9960 N NE2 . HIS E 1 296 ? -30.567 -70.556 -48.191 1.00 42.65 ? 302 HIS E NE2 1 ATOM 9961 N N . PRO E 1 297 ? -32.123 -68.605 -43.883 1.00 33.38 ? 303 PRO E N 1 ATOM 9962 C CA . PRO E 1 297 ? -32.039 -67.193 -43.497 1.00 28.15 ? 303 PRO E CA 1 ATOM 9963 C C . PRO E 1 297 ? -32.598 -66.277 -44.587 1.00 38.40 ? 303 PRO E C 1 ATOM 9964 O O . PRO E 1 297 ? -33.308 -65.319 -44.277 1.00 31.15 ? 303 PRO E O 1 ATOM 9965 C CB . PRO E 1 297 ? -30.533 -66.960 -43.348 1.00 27.92 ? 303 PRO E CB 1 ATOM 9966 C CG . PRO E 1 297 ? -29.934 -68.314 -43.211 1.00 28.72 ? 303 PRO E CG 1 ATOM 9967 C CD . PRO E 1 297 ? -30.792 -69.213 -44.029 1.00 38.19 ? 303 PRO E CD 1 ATOM 9968 N N . ILE E 1 298 ? -32.275 -66.564 -45.845 1.00 35.80 ? 304 ILE E N 1 ATOM 9969 C CA . ILE E 1 298 ? -32.784 -65.774 -46.959 1.00 39.85 ? 304 ILE E CA 1 ATOM 9970 C C . ILE E 1 298 ? -34.205 -66.190 -47.302 1.00 41.39 ? 304 ILE E C 1 ATOM 9971 O O . ILE E 1 298 ? -34.461 -67.341 -47.654 1.00 58.98 ? 304 ILE E O 1 ATOM 9972 C CB . ILE E 1 298 ? -31.896 -65.901 -48.210 1.00 42.99 ? 304 ILE E CB 1 ATOM 9973 C CG1 . ILE E 1 298 ? -30.688 -64.966 -48.102 1.00 29.74 ? 304 ILE E CG1 1 ATOM 9974 C CG2 . ILE E 1 298 ? -32.692 -65.567 -49.463 1.00 40.74 ? 304 ILE E CG2 1 ATOM 9975 C CD1 . ILE E 1 298 ? -29.799 -65.231 -46.902 1.00 32.19 ? 304 ILE E CD1 1 ATOM 9976 N N . THR E 1 299 ? -35.129 -65.245 -47.202 1.00 45.81 ? 305 THR E N 1 ATOM 9977 C CA . THR E 1 299 ? -36.540 -65.542 -47.384 1.00 39.56 ? 305 THR E CA 1 ATOM 9978 C C . THR E 1 299 ? -37.226 -64.408 -48.146 1.00 55.04 ? 305 THR E C 1 ATOM 9979 O O . THR E 1 299 ? -36.744 -63.272 -48.149 1.00 58.09 ? 305 THR E O 1 ATOM 9980 C CB . THR E 1 299 ? -37.225 -65.755 -46.017 1.00 55.00 ? 305 THR E CB 1 ATOM 9981 O OG1 . THR E 1 299 ? -38.208 -66.792 -46.119 1.00 70.28 ? 305 THR E OG1 1 ATOM 9982 C CG2 . THR E 1 299 ? -37.873 -64.466 -45.521 1.00 50.47 ? 305 THR E CG2 1 ATOM 9983 N N . ILE E 1 300 ? -38.338 -64.719 -48.808 1.00 40.52 ? 306 ILE E N 1 ATOM 9984 C CA . ILE E 1 300 ? -39.116 -63.696 -49.499 1.00 41.18 ? 306 ILE E CA 1 ATOM 9985 C C . ILE E 1 300 ? -40.599 -63.840 -49.176 1.00 48.35 ? 306 ILE E C 1 ATOM 9986 O O . ILE E 1 300 ? -41.172 -64.916 -49.342 1.00 54.81 ? 306 ILE E O 1 ATOM 9987 C CB . ILE E 1 300 ? -38.925 -63.754 -51.026 1.00 40.12 ? 306 ILE E CB 1 ATOM 9988 C CG1 . ILE E 1 300 ? -37.441 -63.799 -51.390 1.00 41.85 ? 306 ILE E CG1 1 ATOM 9989 C CG2 . ILE E 1 300 ? -39.583 -62.555 -51.690 1.00 37.48 ? 306 ILE E CG2 1 ATOM 9990 C CD1 . ILE E 1 300 ? -37.192 -63.779 -52.886 1.00 37.93 ? 306 ILE E CD1 1 ATOM 9991 N N . GLY E 1 301 ? -41.213 -62.754 -48.714 1.00 51.78 ? 307 GLY E N 1 ATOM 9992 C CA . GLY E 1 301 ? -42.625 -62.753 -48.369 1.00 45.95 ? 307 GLY E CA 1 ATOM 9993 C C . GLY E 1 301 ? -42.856 -62.524 -46.887 1.00 46.75 ? 307 GLY E C 1 ATOM 9994 O O . GLY E 1 301 ? -41.946 -62.120 -46.170 1.00 62.15 ? 307 GLY E O 1 ATOM 9995 N N . LYS E 1 302 ? -44.077 -62.775 -46.426 1.00 54.38 ? 308 LYS E N 1 ATOM 9996 C CA . LYS E 1 302 ? -44.384 -62.681 -45.002 1.00 57.04 ? 308 LYS E CA 1 ATOM 9997 C C . LYS E 1 302 ? -44.009 -63.991 -44.307 1.00 49.25 ? 308 LYS E C 1 ATOM 9998 O O . LYS E 1 302 ? -44.807 -64.925 -44.244 1.00 49.46 ? 308 LYS E O 1 ATOM 9999 C CB . LYS E 1 302 ? -45.863 -62.348 -44.784 1.00 51.63 ? 308 LYS E CB 1 ATOM 10000 C CG . LYS E 1 302 ? -46.263 -62.231 -43.321 1.00 75.43 ? 308 LYS E CG 1 ATOM 10001 C CD . LYS E 1 302 ? -47.699 -61.750 -43.166 1.00 86.27 ? 308 LYS E CD 1 ATOM 10002 C CE . LYS E 1 302 ? -47.866 -60.334 -43.698 1.00 85.74 ? 308 LYS E CE 1 ATOM 10003 N NZ . LYS E 1 302 ? -49.273 -59.856 -43.599 1.00 92.57 ? 308 LYS E NZ 1 ATOM 10004 N N . CYS E 1 303 ? -42.785 -64.048 -43.790 1.00 45.96 ? 309 CYS E N 1 ATOM 10005 C CA . CYS E 1 303 ? -42.212 -65.295 -43.299 1.00 45.19 ? 309 CYS E CA 1 ATOM 10006 C C . CYS E 1 303 ? -41.978 -65.290 -41.795 1.00 44.61 ? 309 CYS E C 1 ATOM 10007 O O . CYS E 1 303 ? -41.933 -64.231 -41.174 1.00 55.94 ? 309 CYS E O 1 ATOM 10008 C CB . CYS E 1 303 ? -40.886 -65.569 -44.012 1.00 43.51 ? 309 CYS E CB 1 ATOM 10009 S SG . CYS E 1 303 ? -41.009 -65.681 -45.805 1.00 52.96 ? 309 CYS E SG 1 ATOM 10010 N N . PRO E 1 304 ? -41.828 -66.486 -41.205 1.00 35.11 ? 310 PRO E N 1 ATOM 10011 C CA . PRO E 1 304 ? -41.427 -66.627 -39.802 1.00 42.77 ? 310 PRO E CA 1 ATOM 10012 C C . PRO E 1 304 ? -39.984 -66.173 -39.615 1.00 45.93 ? 310 PRO E C 1 ATOM 10013 O O . PRO E 1 304 ? -39.197 -66.239 -40.561 1.00 50.67 ? 310 PRO E O 1 ATOM 10014 C CB . PRO E 1 304 ? -41.524 -68.138 -39.555 1.00 36.26 ? 310 PRO E CB 1 ATOM 10015 C CG . PRO E 1 304 ? -42.397 -68.658 -40.649 1.00 47.37 ? 310 PRO E CG 1 ATOM 10016 C CD . PRO E 1 304 ? -42.133 -67.785 -41.826 1.00 39.87 ? 310 PRO E CD 1 ATOM 10017 N N . LYS E 1 305 ? -39.642 -65.720 -38.413 1.00 41.50 ? 311 LYS E N 1 ATOM 10018 C CA . LYS E 1 305 ? -38.281 -65.287 -38.116 1.00 34.25 ? 311 LYS E CA 1 ATOM 10019 C C . LYS E 1 305 ? -37.298 -66.447 -38.175 1.00 37.79 ? 311 LYS E C 1 ATOM 10020 O O . LYS E 1 305 ? -37.562 -67.517 -37.630 1.00 49.00 ? 311 LYS E O 1 ATOM 10021 C CB . LYS E 1 305 ? -38.225 -64.617 -36.743 1.00 38.61 ? 311 LYS E CB 1 ATOM 10022 C CG . LYS E 1 305 ? -38.255 -63.103 -36.801 1.00 45.54 ? 311 LYS E CG 1 ATOM 10023 C CD . LYS E 1 305 ? -39.294 -62.594 -37.791 1.00 52.96 ? 311 LYS E CD 1 ATOM 10024 C CE . LYS E 1 305 ? -39.157 -61.090 -38.009 1.00 50.57 ? 311 LYS E CE 1 ATOM 10025 N NZ . LYS E 1 305 ? -39.941 -60.625 -39.186 1.00 53.08 ? 311 LYS E NZ 1 ATOM 10026 N N . TYR E 1 306 ? -36.165 -66.238 -38.839 1.00 22.97 ? 312 TYR E N 1 ATOM 10027 C CA . TYR E 1 306 ? -35.152 -67.279 -38.930 1.00 29.43 ? 312 TYR E CA 1 ATOM 10028 C C . TYR E 1 306 ? -34.421 -67.440 -37.606 1.00 37.41 ? 312 TYR E C 1 ATOM 10029 O O . TYR E 1 306 ? -33.864 -66.479 -37.074 1.00 34.42 ? 312 TYR E O 1 ATOM 10030 C CB . TYR E 1 306 ? -34.151 -66.989 -40.044 1.00 26.47 ? 312 TYR E CB 1 ATOM 10031 C CG . TYR E 1 306 ? -33.044 -68.017 -40.126 1.00 29.02 ? 312 TYR E CG 1 ATOM 10032 C CD1 . TYR E 1 306 ? -33.274 -69.268 -40.680 1.00 33.81 ? 312 TYR E CD1 1 ATOM 10033 C CD2 . TYR E 1 306 ? -31.772 -67.739 -39.645 1.00 26.52 ? 312 TYR E CD2 1 ATOM 10034 C CE1 . TYR E 1 306 ? -32.269 -70.212 -40.758 1.00 34.63 ? 312 TYR E CE1 1 ATOM 10035 C CE2 . TYR E 1 306 ? -30.760 -68.677 -39.718 1.00 25.33 ? 312 TYR E CE2 1 ATOM 10036 C CZ . TYR E 1 306 ? -31.013 -69.913 -40.277 1.00 30.10 ? 312 TYR E CZ 1 ATOM 10037 O OH . TYR E 1 306 ? -30.009 -70.854 -40.357 1.00 24.53 ? 312 TYR E OH 1 ATOM 10038 N N . VAL E 1 307 ? -34.427 -68.662 -37.083 1.00 44.38 ? 313 VAL E N 1 ATOM 10039 C CA . VAL E 1 307 ? -33.800 -68.964 -35.802 1.00 38.57 ? 313 VAL E CA 1 ATOM 10040 C C . VAL E 1 307 ? -32.754 -70.062 -35.977 1.00 41.01 ? 313 VAL E C 1 ATOM 10041 O O . VAL E 1 307 ? -32.873 -70.904 -36.861 1.00 50.28 ? 313 VAL E O 1 ATOM 10042 C CB . VAL E 1 307 ? -34.852 -69.393 -34.757 1.00 40.54 ? 313 VAL E CB 1 ATOM 10043 C CG1 . VAL E 1 307 ? -34.187 -69.951 -33.522 1.00 59.47 ? 313 VAL E CG1 1 ATOM 10044 C CG2 . VAL E 1 307 ? -35.735 -68.221 -34.388 1.00 37.32 ? 313 VAL E CG2 1 ATOM 10045 N N . LYS E 1 308 ? -31.726 -70.045 -35.138 1.00 39.81 ? 314 LYS E N 1 ATOM 10046 C CA . LYS E 1 308 ? -30.651 -71.018 -35.234 1.00 43.82 ? 314 LYS E CA 1 ATOM 10047 C C . LYS E 1 308 ? -31.016 -72.322 -34.522 1.00 56.52 ? 314 LYS E C 1 ATOM 10048 O O . LYS E 1 308 ? -30.323 -73.330 -34.664 1.00 59.02 ? 314 LYS E O 1 ATOM 10049 C CB . LYS E 1 308 ? -29.376 -70.430 -34.635 1.00 53.76 ? 314 LYS E CB 1 ATOM 10050 C CG . LYS E 1 308 ? -28.086 -70.955 -35.243 1.00 73.63 ? 314 LYS E CG 1 ATOM 10051 C CD . LYS E 1 308 ? -26.896 -70.335 -34.534 1.00 90.54 ? 314 LYS E CD 1 ATOM 10052 C CE . LYS E 1 308 ? -27.110 -68.835 -34.353 1.00 73.11 ? 314 LYS E CE 1 ATOM 10053 N NZ . LYS E 1 308 ? -26.082 -68.204 -33.475 1.00 68.80 ? 314 LYS E NZ 1 ATOM 10054 N N . SER E 1 309 ? -32.110 -72.300 -33.767 1.00 51.31 ? 315 SER E N 1 ATOM 10055 C CA . SER E 1 309 ? -32.517 -73.444 -32.950 1.00 55.51 ? 315 SER E CA 1 ATOM 10056 C C . SER E 1 309 ? -32.766 -74.716 -33.753 1.00 54.10 ? 315 SER E C 1 ATOM 10057 O O . SER E 1 309 ? -33.137 -74.665 -34.926 1.00 52.83 ? 315 SER E O 1 ATOM 10058 C CB . SER E 1 309 ? -33.774 -73.105 -32.143 1.00 64.63 ? 315 SER E CB 1 ATOM 10059 O OG . SER E 1 309 ? -33.563 -71.984 -31.301 1.00 74.24 ? 315 SER E OG 1 ATOM 10060 N N . THR E 1 310 ? -32.570 -75.856 -33.098 1.00 61.79 ? 316 THR E N 1 ATOM 10061 C CA . THR E 1 310 ? -32.840 -77.156 -33.700 1.00 70.21 ? 316 THR E CA 1 ATOM 10062 C C . THR E 1 310 ? -34.226 -77.661 -33.304 1.00 69.23 ? 316 THR E C 1 ATOM 10063 O O . THR E 1 310 ? -34.841 -78.442 -34.027 1.00 69.17 ? 316 THR E O 1 ATOM 10064 C CB . THR E 1 310 ? -31.779 -78.199 -33.288 1.00 67.03 ? 316 THR E CB 1 ATOM 10065 O OG1 . THR E 1 310 ? -32.246 -79.517 -33.605 1.00 70.61 ? 316 THR E OG1 1 ATOM 10066 C CG2 . THR E 1 310 ? -31.500 -78.116 -31.795 1.00 75.53 ? 316 THR E CG2 1 ATOM 10067 N N . LYS E 1 311 ? -34.709 -77.210 -32.150 1.00 56.58 ? 317 LYS E N 1 ATOM 10068 C CA . LYS E 1 311 ? -36.039 -77.580 -31.674 1.00 48.28 ? 317 LYS E CA 1 ATOM 10069 C C . LYS E 1 311 ? -36.582 -76.553 -30.688 1.00 51.04 ? 317 LYS E C 1 ATOM 10070 O O . LYS E 1 311 ? -35.886 -76.136 -29.763 1.00 54.54 ? 317 LYS E O 1 ATOM 10071 C CB . LYS E 1 311 ? -36.021 -78.969 -31.025 1.00 56.72 ? 317 LYS E CB 1 ATOM 10072 C CG . LYS E 1 311 ? -34.989 -79.129 -29.917 1.00 69.71 ? 317 LYS E CG 1 ATOM 10073 C CD . LYS E 1 311 ? -35.259 -80.364 -29.067 1.00 87.66 ? 317 LYS E CD 1 ATOM 10074 C CE . LYS E 1 311 ? -36.541 -80.208 -28.256 1.00 99.52 ? 317 LYS E CE 1 ATOM 10075 N NZ . LYS E 1 311 ? -36.794 -81.363 -27.336 1.00 71.92 ? 317 LYS E NZ 1 ATOM 10076 N N . LEU E 1 312 ? -37.828 -76.141 -30.900 1.00 61.77 ? 318 LEU E N 1 ATOM 10077 C CA . LEU E 1 312 ? -38.515 -75.244 -29.975 1.00 61.79 ? 318 LEU E CA 1 ATOM 10078 C C . LEU E 1 312 ? -39.836 -75.865 -29.544 1.00 67.94 ? 318 LEU E C 1 ATOM 10079 O O . LEU E 1 312 ? -40.902 -75.433 -29.977 1.00 66.61 ? 318 LEU E O 1 ATOM 10080 C CB . LEU E 1 312 ? -38.769 -73.880 -30.620 1.00 52.29 ? 318 LEU E CB 1 ATOM 10081 C CG . LEU E 1 312 ? -37.565 -72.965 -30.844 1.00 58.22 ? 318 LEU E CG 1 ATOM 10082 C CD1 . LEU E 1 312 ? -37.998 -71.703 -31.564 1.00 63.68 ? 318 LEU E CD1 1 ATOM 10083 C CD2 . LEU E 1 312 ? -36.887 -72.623 -29.525 1.00 54.04 ? 318 LEU E CD2 1 ATOM 10084 N N . ARG E 1 313 ? -39.758 -76.881 -28.691 1.00 73.13 ? 319 ARG E N 1 ATOM 10085 C CA . ARG E 1 313 ? -40.940 -77.626 -28.274 1.00 63.20 ? 319 ARG E CA 1 ATOM 10086 C C . ARG E 1 313 ? -41.576 -77.011 -27.030 1.00 55.50 ? 319 ARG E C 1 ATOM 10087 O O . ARG E 1 313 ? -40.966 -76.959 -25.964 1.00 54.28 ? 319 ARG E O 1 ATOM 10088 C CB . ARG E 1 313 ? -40.580 -79.097 -28.043 1.00 69.13 ? 319 ARG E CB 1 ATOM 10089 C CG . ARG E 1 313 ? -41.766 -80.016 -27.814 1.00 74.60 ? 319 ARG E CG 1 ATOM 10090 C CD . ARG E 1 313 ? -41.462 -81.431 -28.301 1.00 82.53 ? 319 ARG E CD 1 ATOM 10091 N NE . ARG E 1 313 ? -41.662 -81.566 -29.742 1.00 77.87 ? 319 ARG E NE 1 ATOM 10092 C CZ . ARG E 1 313 ? -42.836 -81.839 -30.307 1.00 83.74 ? 319 ARG E CZ 1 ATOM 10093 N NH1 . ARG E 1 313 ? -43.915 -81.998 -29.554 1.00 83.66 ? 319 ARG E NH1 1 ATOM 10094 N NH2 . ARG E 1 313 ? -42.934 -81.951 -31.624 1.00 84.75 ? 319 ARG E NH2 1 ATOM 10095 N N . LEU E 1 314 ? -42.809 -76.540 -27.185 1.00 62.11 ? 320 LEU E N 1 ATOM 10096 C CA . LEU E 1 314 ? -43.532 -75.860 -26.115 1.00 59.42 ? 320 LEU E CA 1 ATOM 10097 C C . LEU E 1 314 ? -44.496 -76.813 -25.403 1.00 65.78 ? 320 LEU E C 1 ATOM 10098 O O . LEU E 1 314 ? -45.439 -77.320 -26.008 1.00 71.06 ? 320 LEU E O 1 ATOM 10099 C CB . LEU E 1 314 ? -44.302 -74.665 -26.689 1.00 46.06 ? 320 LEU E CB 1 ATOM 10100 C CG . LEU E 1 314 ? -44.972 -73.701 -25.708 1.00 51.18 ? 320 LEU E CG 1 ATOM 10101 C CD1 . LEU E 1 314 ? -43.927 -72.898 -24.953 1.00 61.81 ? 320 LEU E CD1 1 ATOM 10102 C CD2 . LEU E 1 314 ? -45.924 -72.773 -26.432 1.00 47.08 ? 320 LEU E CD2 1 ATOM 10103 N N . ALA E 1 315 ? -44.259 -77.052 -24.118 1.00 65.95 ? 321 ALA E N 1 ATOM 10104 C CA . ALA E 1 315 ? -45.098 -77.958 -23.341 1.00 66.90 ? 321 ALA E CA 1 ATOM 10105 C C . ALA E 1 315 ? -46.514 -77.411 -23.199 1.00 67.34 ? 321 ALA E C 1 ATOM 10106 O O . ALA E 1 315 ? -46.706 -76.209 -22.994 1.00 65.87 ? 321 ALA E O 1 ATOM 10107 C CB . ALA E 1 315 ? -44.482 -78.208 -21.969 1.00 64.22 ? 321 ALA E CB 1 ATOM 10108 N N . THR E 1 316 ? -47.500 -78.298 -23.313 1.00 40.58 ? 322 THR E N 1 ATOM 10109 C CA . THR E 1 316 ? -48.903 -77.913 -23.169 1.00 59.55 ? 322 THR E CA 1 ATOM 10110 C C . THR E 1 316 ? -49.595 -78.719 -22.074 1.00 66.00 ? 322 THR E C 1 ATOM 10111 O O . THR E 1 316 ? -50.485 -78.214 -21.387 1.00 67.02 ? 322 THR E O 1 ATOM 10112 C CB . THR E 1 316 ? -49.689 -78.069 -24.492 1.00 44.36 ? 322 THR E CB 1 ATOM 10113 O OG1 . THR E 1 316 ? -49.564 -79.411 -24.976 1.00 44.15 ? 322 THR E OG1 1 ATOM 10114 C CG2 . THR E 1 316 ? -49.165 -77.104 -25.544 1.00 49.85 ? 322 THR E CG2 1 ATOM 10115 N N . GLY E 1 317 ? -49.185 -79.975 -21.920 1.00 60.64 ? 323 GLY E N 1 ATOM 10116 C CA . GLY E 1 317 ? -49.713 -80.832 -20.873 1.00 55.66 ? 323 GLY E CA 1 ATOM 10117 C C . GLY E 1 317 ? -48.898 -80.708 -19.601 1.00 58.07 ? 323 GLY E C 1 ATOM 10118 O O . GLY E 1 317 ? -48.344 -79.649 -19.313 1.00 61.29 ? 323 GLY E O 1 ATOM 10119 N N . LEU E 1 318 ? -48.817 -81.793 -18.839 1.00 65.39 ? 324 LEU E N 1 ATOM 10120 C CA . LEU E 1 318 ? -48.044 -81.796 -17.599 1.00 71.70 ? 324 LEU E CA 1 ATOM 10121 C C . LEU E 1 318 ? -47.044 -82.946 -17.570 1.00 69.05 ? 324 LEU E C 1 ATOM 10122 O O . LEU E 1 318 ? -46.987 -83.751 -18.499 1.00 68.98 ? 324 LEU E O 1 ATOM 10123 C CB . LEU E 1 318 ? -48.971 -81.886 -16.388 1.00 63.11 ? 324 LEU E CB 1 ATOM 10124 C CG . LEU E 1 318 ? -50.044 -82.970 -16.471 1.00 69.61 ? 324 LEU E CG 1 ATOM 10125 C CD1 . LEU E 1 318 ? -50.267 -83.616 -15.119 1.00 74.70 ? 324 LEU E CD1 1 ATOM 10126 C CD2 . LEU E 1 318 ? -51.338 -82.393 -17.020 1.00 65.98 ? 324 LEU E CD2 1 ATOM 10127 N N . ARG E 1 319 ? -46.255 -83.017 -16.500 1.00 72.86 ? 325 ARG E N 1 ATOM 10128 C CA . ARG E 1 319 ? -45.276 -84.090 -16.350 1.00 75.44 ? 325 ARG E CA 1 ATOM 10129 C C . ARG E 1 319 ? -45.916 -85.446 -16.609 1.00 88.92 ? 325 ARG E C 1 ATOM 10130 O O . ARG E 1 319 ? -47.096 -85.651 -16.326 1.00 102.23 ? 325 ARG E O 1 ATOM 10131 C CB . ARG E 1 319 ? -44.652 -84.075 -14.953 1.00 72.75 ? 325 ARG E CB 1 ATOM 10132 C CG . ARG E 1 319 ? -43.615 -82.993 -14.730 1.00 71.15 ? 325 ARG E CG 1 ATOM 10133 C CD . ARG E 1 319 ? -42.886 -83.202 -13.410 1.00 74.25 ? 325 ARG E CD 1 ATOM 10134 N NE . ARG E 1 319 ? -41.949 -82.119 -13.128 1.00 99.88 ? 325 ARG E NE 1 ATOM 10135 C CZ . ARG E 1 319 ? -40.655 -82.147 -13.436 1.00 101.65 ? 325 ARG E CZ 1 ATOM 10136 N NH1 . ARG E 1 319 ? -40.137 -83.214 -14.032 1.00 92.59 ? 325 ARG E NH1 1 ATOM 10137 N NH2 . ARG E 1 319 ? -39.879 -81.110 -13.143 1.00 93.45 ? 325 ARG E NH2 1 ATOM 10138 N N . ASN E 1 320 ? -45.135 -86.371 -17.152 1.00 87.15 ? 326 ASN E N 1 ATOM 10139 C CA . ASN E 1 320 ? -45.628 -87.715 -17.405 1.00 86.09 ? 326 ASN E CA 1 ATOM 10140 C C . ASN E 1 320 ? -44.986 -88.720 -16.460 1.00 90.25 ? 326 ASN E C 1 ATOM 10141 O O . ASN E 1 320 ? -43.775 -88.690 -16.240 1.00 89.86 ? 326 ASN E O 1 ATOM 10142 C CB . ASN E 1 320 ? -45.366 -88.116 -18.852 1.00 79.66 ? 326 ASN E CB 1 ATOM 10143 C CG . ASN E 1 320 ? -46.321 -89.182 -19.334 1.00 89.54 ? 326 ASN E CG 1 ATOM 10144 O OD1 . ASN E 1 320 ? -47.428 -89.315 -18.814 1.00 91.19 ? 326 ASN E OD1 1 ATOM 10145 N ND2 . ASN E 1 320 ? -45.902 -89.946 -20.335 1.00 90.62 ? 326 ASN E ND2 1 ATOM 10146 N N . ILE E 1 321 ? -45.802 -89.607 -15.901 1.00 83.11 ? 327 ILE E N 1 ATOM 10147 C CA . ILE E 1 321 ? -45.326 -90.578 -14.923 1.00 81.17 ? 327 ILE E CA 1 ATOM 10148 C C . ILE E 1 321 ? -46.107 -91.890 -15.015 1.00 66.85 ? 327 ILE E C 1 ATOM 10149 O O . ILE E 1 321 ? -46.956 -92.059 -15.891 1.00 70.76 ? 327 ILE E O 1 ATOM 10150 C CB . ILE E 1 321 ? -45.410 -90.002 -13.490 1.00 73.53 ? 327 ILE E CB 1 ATOM 10151 C CG1 . ILE E 1 321 ? -44.634 -88.684 -13.405 1.00 64.37 ? 327 ILE E CG1 1 ATOM 10152 C CG2 . ILE E 1 321 ? -44.874 -91.002 -12.477 1.00 89.35 ? 327 ILE E CG2 1 ATOM 10153 C CD1 . ILE E 1 321 ? -44.680 -88.000 -12.050 1.00 71.46 ? 327 ILE E CD1 1 ATOM 10154 N N . LEU F 2 2 ? -43.916 -76.821 -8.047 1.00 45.90 ? 2 LEU F N 1 ATOM 10155 C CA . LEU F 2 2 ? -44.004 -75.481 -7.474 1.00 55.85 ? 2 LEU F CA 1 ATOM 10156 C C . LEU F 2 2 ? -45.164 -75.387 -6.498 1.00 61.90 ? 2 LEU F C 1 ATOM 10157 O O . LEU F 2 2 ? -45.144 -74.573 -5.577 1.00 67.59 ? 2 LEU F O 1 ATOM 10158 C CB . LEU F 2 2 ? -44.219 -74.438 -8.570 1.00 67.07 ? 2 LEU F CB 1 ATOM 10159 C CG . LEU F 2 2 ? -43.503 -73.078 -8.551 1.00 44.41 ? 2 LEU F CG 1 ATOM 10160 C CD1 . LEU F 2 2 ? -44.319 -71.879 -9.035 1.00 49.92 ? 2 LEU F CD1 1 ATOM 10161 C CD2 . LEU F 2 2 ? -42.594 -72.769 -7.375 1.00 53.66 ? 2 LEU F CD2 1 ATOM 10162 N N . PHE F 2 3 ? -46.189 -76.205 -6.718 1.00 61.80 ? 3 PHE F N 1 ATOM 10163 C CA . PHE F 2 3 ? -47.356 -76.207 -5.845 1.00 67.00 ? 3 PHE F CA 1 ATOM 10164 C C . PHE F 2 3 ? -47.416 -77.472 -4.993 1.00 73.92 ? 3 PHE F C 1 ATOM 10165 O O . PHE F 2 3 ? -48.311 -77.636 -4.165 1.00 75.87 ? 3 PHE F O 1 ATOM 10166 C CB . PHE F 2 3 ? -48.642 -76.030 -6.658 1.00 63.74 ? 3 PHE F CB 1 ATOM 10167 C CG . PHE F 2 3 ? -48.868 -74.622 -7.135 1.00 63.97 ? 3 PHE F CG 1 ATOM 10168 C CD1 . PHE F 2 3 ? -48.422 -74.219 -8.380 1.00 75.41 ? 3 PHE F CD1 1 ATOM 10169 C CD2 . PHE F 2 3 ? -49.520 -73.700 -6.333 1.00 71.10 ? 3 PHE F CD2 1 ATOM 10170 C CE1 . PHE F 2 3 ? -48.625 -72.923 -8.817 1.00 68.49 ? 3 PHE F CE1 1 ATOM 10171 C CE2 . PHE F 2 3 ? -49.725 -72.402 -6.765 1.00 62.33 ? 3 PHE F CE2 1 ATOM 10172 C CZ . PHE F 2 3 ? -49.277 -72.014 -8.006 1.00 62.62 ? 3 PHE F CZ 1 ATOM 10173 N N . GLY F 2 4 ? -46.456 -78.366 -5.204 1.00 83.05 ? 4 GLY F N 1 ATOM 10174 C CA . GLY F 2 4 ? -46.325 -79.554 -4.382 1.00 78.17 ? 4 GLY F CA 1 ATOM 10175 C C . GLY F 2 4 ? -47.193 -80.733 -4.788 1.00 84.74 ? 4 GLY F C 1 ATOM 10176 O O . GLY F 2 4 ? -46.964 -81.856 -4.334 1.00 80.01 ? 4 GLY F O 1 ATOM 10177 N N . ALA F 2 5 ? -48.186 -80.487 -5.638 1.00 59.23 ? 5 ALA F N 1 ATOM 10178 C CA . ALA F 2 5 ? -49.111 -81.541 -6.050 1.00 61.20 ? 5 ALA F CA 1 ATOM 10179 C C . ALA F 2 5 ? -48.637 -82.605 -7.043 1.00 71.19 ? 5 ALA F C 1 ATOM 10180 O O . ALA F 2 5 ? -48.675 -83.803 -6.748 1.00 64.00 ? 5 ALA F O 1 ATOM 10181 C CB . ALA F 2 5 ? -50.361 -80.940 -6.686 1.00 52.89 ? 5 ALA F CB 1 ATOM 10182 N N . ILE F 2 6 ? -48.196 -82.163 -8.218 1.00 63.08 ? 6 ILE F N 1 ATOM 10183 C CA . ILE F 2 6 ? -47.746 -83.077 -9.262 1.00 48.36 ? 6 ILE F CA 1 ATOM 10184 C C . ILE F 2 6 ? -46.291 -83.415 -8.950 1.00 55.31 ? 6 ILE F C 1 ATOM 10185 O O . ILE F 2 6 ? -45.479 -82.526 -8.685 1.00 56.30 ? 6 ILE F O 1 ATOM 10186 C CB . ILE F 2 6 ? -47.854 -82.482 -10.678 1.00 41.37 ? 6 ILE F CB 1 ATOM 10187 C CG1 . ILE F 2 6 ? -49.318 -82.200 -11.022 1.00 53.92 ? 6 ILE F CG1 1 ATOM 10188 C CG2 . ILE F 2 6 ? -47.241 -83.420 -11.702 1.00 35.50 ? 6 ILE F CG2 1 ATOM 10189 C CD1 . ILE F 2 6 ? -49.536 -81.717 -12.440 1.00 52.76 ? 6 ILE F CD1 1 ATOM 10190 N N . ALA F 2 7 ? -45.974 -84.706 -8.981 1.00 67.95 ? 7 ALA F N 1 ATOM 10191 C CA . ALA F 2 7 ? -44.636 -85.189 -8.662 1.00 69.12 ? 7 ALA F CA 1 ATOM 10192 C C . ALA F 2 7 ? -44.242 -84.805 -7.240 1.00 76.39 ? 7 ALA F C 1 ATOM 10193 O O . ALA F 2 7 ? -43.064 -84.815 -6.885 1.00 85.05 ? 7 ALA F O 1 ATOM 10194 C CB . ALA F 2 7 ? -43.621 -84.658 -9.666 1.00 70.44 ? 7 ALA F CB 1 ATOM 10195 N N . GLY F 2 8 ? -45.238 -84.464 -6.429 1.00 64.42 ? 8 GLY F N 1 ATOM 10196 C CA . GLY F 2 8 ? -45.003 -84.084 -5.050 1.00 68.06 ? 8 GLY F CA 1 ATOM 10197 C C . GLY F 2 8 ? -45.602 -85.090 -4.087 1.00 85.63 ? 8 GLY F C 1 ATOM 10198 O O . GLY F 2 8 ? -45.068 -86.190 -3.915 1.00 82.37 ? 8 GLY F O 1 ATOM 10199 N N . PHE F 2 9 ? -46.713 -84.719 -3.457 1.00 71.93 ? 9 PHE F N 1 ATOM 10200 C CA . PHE F 2 9 ? -47.393 -85.631 -2.546 1.00 60.80 ? 9 PHE F CA 1 ATOM 10201 C C . PHE F 2 9 ? -48.274 -86.612 -3.312 1.00 71.25 ? 9 PHE F C 1 ATOM 10202 O O . PHE F 2 9 ? -48.671 -87.649 -2.783 1.00 101.88 ? 9 PHE F O 1 ATOM 10203 C CB . PHE F 2 9 ? -48.186 -84.874 -1.474 1.00 72.24 ? 9 PHE F CB 1 ATOM 10204 C CG . PHE F 2 9 ? -49.265 -83.979 -2.017 1.00 65.83 ? 9 PHE F CG 1 ATOM 10205 C CD1 . PHE F 2 9 ? -50.481 -84.503 -2.424 1.00 65.74 ? 9 PHE F CD1 1 ATOM 10206 C CD2 . PHE F 2 9 ? -49.078 -82.608 -2.083 1.00 66.57 ? 9 PHE F CD2 1 ATOM 10207 C CE1 . PHE F 2 9 ? -51.485 -83.675 -2.909 1.00 59.12 ? 9 PHE F CE1 1 ATOM 10208 C CE2 . PHE F 2 9 ? -50.077 -81.776 -2.565 1.00 64.71 ? 9 PHE F CE2 1 ATOM 10209 C CZ . PHE F 2 9 ? -51.282 -82.312 -2.978 1.00 52.66 ? 9 PHE F CZ 1 ATOM 10210 N N . ILE F 2 10 ? -48.574 -86.276 -4.561 1.00 66.20 ? 10 ILE F N 1 ATOM 10211 C CA . ILE F 2 10 ? -49.204 -87.220 -5.474 1.00 72.54 ? 10 ILE F CA 1 ATOM 10212 C C . ILE F 2 10 ? -48.140 -87.701 -6.454 1.00 82.28 ? 10 ILE F C 1 ATOM 10213 O O . ILE F 2 10 ? -47.926 -87.090 -7.497 1.00 90.49 ? 10 ILE F O 1 ATOM 10214 C CB . ILE F 2 10 ? -50.368 -86.576 -6.238 1.00 63.29 ? 10 ILE F CB 1 ATOM 10215 C CG1 . ILE F 2 10 ? -51.372 -85.971 -5.254 1.00 60.16 ? 10 ILE F CG1 1 ATOM 10216 C CG2 . ILE F 2 10 ? -51.045 -87.598 -7.141 1.00 67.09 ? 10 ILE F CG2 1 ATOM 10217 C CD1 . ILE F 2 10 ? -52.488 -85.194 -5.909 1.00 58.48 ? 10 ILE F CD1 1 ATOM 10218 N N . GLU F 2 11 ? -47.476 -88.799 -6.105 1.00 75.69 ? 11 GLU F N 1 ATOM 10219 C CA . GLU F 2 11 ? -46.258 -89.231 -6.793 1.00 82.90 ? 11 GLU F CA 1 ATOM 10220 C C . GLU F 2 11 ? -46.362 -89.415 -8.310 1.00 82.66 ? 11 GLU F C 1 ATOM 10221 O O . GLU F 2 11 ? -45.488 -88.961 -9.052 1.00 79.15 ? 11 GLU F O 1 ATOM 10222 C CB . GLU F 2 11 ? -45.707 -90.503 -6.145 1.00 88.15 ? 11 GLU F CB 1 ATOM 10223 C CG . GLU F 2 11 ? -45.300 -90.319 -4.694 1.00 110.69 ? 11 GLU F CG 1 ATOM 10224 C CD . GLU F 2 11 ? -44.725 -91.580 -4.085 1.00 135.01 ? 11 GLU F CD 1 ATOM 10225 O OE1 . GLU F 2 11 ? -44.429 -91.573 -2.872 1.00 156.71 ? 11 GLU F OE1 1 ATOM 10226 O OE2 . GLU F 2 11 ? -44.570 -92.579 -4.819 1.00 120.38 ? 11 GLU F OE2 1 ATOM 10227 N N . GLY F 2 12 ? -47.415 -90.083 -8.772 1.00 73.75 ? 12 GLY F N 1 ATOM 10228 C CA . GLY F 2 12 ? -47.525 -90.406 -10.184 1.00 63.66 ? 12 GLY F CA 1 ATOM 10229 C C . GLY F 2 12 ? -48.862 -90.078 -10.816 1.00 73.71 ? 12 GLY F C 1 ATOM 10230 O O . GLY F 2 12 ? -49.761 -89.550 -10.161 1.00 77.18 ? 12 GLY F O 1 ATOM 10231 N N . GLY F 2 13 ? -48.987 -90.393 -12.102 1.00 74.80 ? 13 GLY F N 1 ATOM 10232 C CA . GLY F 2 13 ? -50.220 -90.168 -12.832 1.00 75.47 ? 13 GLY F CA 1 ATOM 10233 C C . GLY F 2 13 ? -50.922 -91.471 -13.155 1.00 84.21 ? 13 GLY F C 1 ATOM 10234 O O . GLY F 2 13 ? -50.363 -92.551 -12.958 1.00 89.95 ? 13 GLY F O 1 ATOM 10235 N N . TRP F 2 14 ? -52.149 -91.373 -13.656 1.00 74.32 ? 14 TRP F N 1 ATOM 10236 C CA . TRP F 2 14 ? -52.943 -92.560 -13.946 1.00 81.60 ? 14 TRP F CA 1 ATOM 10237 C C . TRP F 2 14 ? -53.119 -92.778 -15.441 1.00 79.55 ? 14 TRP F C 1 ATOM 10238 O O . TRP F 2 14 ? -53.834 -92.028 -16.105 1.00 91.63 ? 14 TRP F O 1 ATOM 10239 C CB . TRP F 2 14 ? -54.319 -92.465 -13.285 1.00 86.86 ? 14 TRP F CB 1 ATOM 10240 C CG . TRP F 2 14 ? -54.273 -92.231 -11.809 1.00 84.83 ? 14 TRP F CG 1 ATOM 10241 C CD1 . TRP F 2 14 ? -53.360 -92.731 -10.925 1.00 73.00 ? 14 TRP F CD1 1 ATOM 10242 C CD2 . TRP F 2 14 ? -55.193 -91.452 -11.039 1.00 74.70 ? 14 TRP F CD2 1 ATOM 10243 N NE1 . TRP F 2 14 ? -53.651 -92.301 -9.651 1.00 72.01 ? 14 TRP F NE1 1 ATOM 10244 C CE2 . TRP F 2 14 ? -54.773 -91.515 -9.696 1.00 71.97 ? 14 TRP F CE2 1 ATOM 10245 C CE3 . TRP F 2 14 ? -56.330 -90.704 -11.356 1.00 71.43 ? 14 TRP F CE3 1 ATOM 10246 C CZ2 . TRP F 2 14 ? -55.448 -90.858 -8.673 1.00 77.79 ? 14 TRP F CZ2 1 ATOM 10247 C CZ3 . TRP F 2 14 ? -57.000 -90.055 -10.338 1.00 81.87 ? 14 TRP F CZ3 1 ATOM 10248 C CH2 . TRP F 2 14 ? -56.558 -90.136 -9.014 1.00 93.45 ? 14 TRP F CH2 1 ATOM 10249 N N . THR F 2 15 ? -52.474 -93.812 -15.966 1.00 63.90 ? 15 THR F N 1 ATOM 10250 C CA . THR F 2 15 ? -52.658 -94.187 -17.360 1.00 75.89 ? 15 THR F CA 1 ATOM 10251 C C . THR F 2 15 ? -54.097 -94.641 -17.592 1.00 79.28 ? 15 THR F C 1 ATOM 10252 O O . THR F 2 15 ? -54.563 -94.717 -18.729 1.00 73.43 ? 15 THR F O 1 ATOM 10253 C CB . THR F 2 15 ? -51.697 -95.313 -17.767 1.00 76.92 ? 15 THR F CB 1 ATOM 10254 O OG1 . THR F 2 15 ? -51.927 -96.461 -16.942 1.00 73.27 ? 15 THR F OG1 1 ATOM 10255 C CG2 . THR F 2 15 ? -50.256 -94.864 -17.602 1.00 79.77 ? 15 THR F CG2 1 ATOM 10256 N N . GLY F 2 16 ? -54.795 -94.938 -16.500 1.00 74.24 ? 16 GLY F N 1 ATOM 10257 C CA . GLY F 2 16 ? -56.168 -95.399 -16.569 1.00 77.60 ? 16 GLY F CA 1 ATOM 10258 C C . GLY F 2 16 ? -57.150 -94.301 -16.931 1.00 83.88 ? 16 GLY F C 1 ATOM 10259 O O . GLY F 2 16 ? -58.130 -94.540 -17.636 1.00 91.95 ? 16 GLY F O 1 ATOM 10260 N N . MET F 2 17 ? -56.890 -93.093 -16.444 1.00 87.23 ? 17 MET F N 1 ATOM 10261 C CA . MET F 2 17 ? -57.759 -91.959 -16.732 1.00 85.08 ? 17 MET F CA 1 ATOM 10262 C C . MET F 2 17 ? -57.407 -91.344 -18.080 1.00 98.77 ? 17 MET F C 1 ATOM 10263 O O . MET F 2 17 ? -56.301 -90.838 -18.269 1.00 105.83 ? 17 MET F O 1 ATOM 10264 C CB . MET F 2 17 ? -57.656 -90.909 -15.627 1.00 67.31 ? 17 MET F CB 1 ATOM 10265 C CG . MET F 2 17 ? -58.505 -89.680 -15.875 1.00 78.84 ? 17 MET F CG 1 ATOM 10266 S SD . MET F 2 17 ? -58.526 -88.568 -14.463 1.00 79.46 ? 17 MET F SD 1 ATOM 10267 C CE . MET F 2 17 ? -56.776 -88.280 -14.227 1.00 84.40 ? 17 MET F CE 1 ATOM 10268 N N . VAL F 2 18 ? -58.349 -91.390 -19.016 1.00 104.25 ? 18 VAL F N 1 ATOM 10269 C CA . VAL F 2 18 ? -58.099 -90.905 -20.370 1.00 104.73 ? 18 VAL F CA 1 ATOM 10270 C C . VAL F 2 18 ? -59.169 -89.920 -20.829 1.00 101.32 ? 18 VAL F C 1 ATOM 10271 O O . VAL F 2 18 ? -59.254 -89.593 -22.013 1.00 106.35 ? 18 VAL F O 1 ATOM 10272 C CB . VAL F 2 18 ? -58.029 -92.069 -21.378 1.00 105.40 ? 18 VAL F CB 1 ATOM 10273 C CG1 . VAL F 2 18 ? -56.929 -93.045 -20.988 1.00 96.27 ? 18 VAL F CG1 1 ATOM 10274 C CG2 . VAL F 2 18 ? -59.373 -92.779 -21.462 1.00 112.73 ? 18 VAL F CG2 1 ATOM 10275 N N . ASP F 2 19 ? -59.981 -89.448 -19.888 1.00 114.17 ? 19 ASP F N 1 ATOM 10276 C CA . ASP F 2 19 ? -61.069 -88.530 -20.210 1.00 121.06 ? 19 ASP F CA 1 ATOM 10277 C C . ASP F 2 19 ? -60.603 -87.077 -20.198 1.00 106.11 ? 19 ASP F C 1 ATOM 10278 O O . ASP F 2 19 ? -61.143 -86.237 -20.917 1.00 103.04 ? 19 ASP F O 1 ATOM 10279 C CB . ASP F 2 19 ? -62.231 -88.708 -19.231 1.00 128.17 ? 19 ASP F CB 1 ATOM 10280 C CG . ASP F 2 19 ? -62.716 -90.139 -19.156 1.00 140.79 ? 19 ASP F CG 1 ATOM 10281 O OD1 . ASP F 2 19 ? -62.369 -90.934 -20.054 1.00 153.69 ? 19 ASP F OD1 1 ATOM 10282 O OD2 . ASP F 2 19 ? -63.446 -90.467 -18.197 1.00 131.58 ? 19 ASP F OD2 1 ATOM 10283 N N . GLY F 2 20 ? -59.601 -86.785 -19.377 1.00 68.80 ? 20 GLY F N 1 ATOM 10284 C CA . GLY F 2 20 ? -59.103 -85.431 -19.238 1.00 55.55 ? 20 GLY F CA 1 ATOM 10285 C C . GLY F 2 20 ? -57.764 -85.383 -18.530 1.00 66.56 ? 20 GLY F C 1 ATOM 10286 O O . GLY F 2 20 ? -57.135 -86.417 -18.306 1.00 65.85 ? 20 GLY F O 1 ATOM 10287 N N . TRP F 2 21 ? -57.327 -84.179 -18.172 1.00 71.11 ? 21 TRP F N 1 ATOM 10288 C CA . TRP F 2 21 ? -56.030 -83.996 -17.527 1.00 68.43 ? 21 TRP F CA 1 ATOM 10289 C C . TRP F 2 21 ? -56.082 -84.260 -16.028 1.00 66.90 ? 21 TRP F C 1 ATOM 10290 O O . TRP F 2 21 ? -55.165 -84.857 -15.469 1.00 56.18 ? 21 TRP F O 1 ATOM 10291 C CB . TRP F 2 21 ? -55.478 -82.590 -17.787 1.00 79.92 ? 21 TRP F CB 1 ATOM 10292 C CG . TRP F 2 21 ? -54.832 -82.429 -19.131 1.00 68.91 ? 21 TRP F CG 1 ATOM 10293 C CD1 . TRP F 2 21 ? -54.152 -83.382 -19.835 1.00 74.17 ? 21 TRP F CD1 1 ATOM 10294 C CD2 . TRP F 2 21 ? -54.786 -81.237 -19.925 1.00 64.56 ? 21 TRP F CD2 1 ATOM 10295 N NE1 . TRP F 2 21 ? -53.696 -82.860 -21.021 1.00 70.38 ? 21 TRP F NE1 1 ATOM 10296 C CE2 . TRP F 2 21 ? -54.072 -81.545 -21.100 1.00 62.64 ? 21 TRP F CE2 1 ATOM 10297 C CE3 . TRP F 2 21 ? -55.283 -79.942 -19.758 1.00 65.60 ? 21 TRP F CE3 1 ATOM 10298 C CZ2 . TRP F 2 21 ? -53.844 -80.607 -22.099 1.00 55.17 ? 21 TRP F CZ2 1 ATOM 10299 C CZ3 . TRP F 2 21 ? -55.055 -79.012 -20.752 1.00 50.10 ? 21 TRP F CZ3 1 ATOM 10300 C CH2 . TRP F 2 21 ? -54.343 -79.348 -21.907 1.00 54.05 ? 21 TRP F CH2 1 ATOM 10301 N N . TYR F 2 22 ? -57.150 -83.806 -15.381 1.00 97.05 ? 22 TYR F N 1 ATOM 10302 C CA . TYR F 2 22 ? -57.319 -84.023 -13.947 1.00 100.41 ? 22 TYR F CA 1 ATOM 10303 C C . TYR F 2 22 ? -58.637 -84.738 -13.661 1.00 100.02 ? 22 TYR F C 1 ATOM 10304 O O . TYR F 2 22 ? -59.654 -84.453 -14.291 1.00 108.99 ? 22 TYR F O 1 ATOM 10305 C CB . TYR F 2 22 ? -57.283 -82.692 -13.195 1.00 95.88 ? 22 TYR F CB 1 ATOM 10306 C CG . TYR F 2 22 ? -56.545 -81.585 -13.914 1.00 80.61 ? 22 TYR F CG 1 ATOM 10307 C CD1 . TYR F 2 22 ? -57.237 -80.601 -14.605 1.00 80.00 ? 22 TYR F CD1 1 ATOM 10308 C CD2 . TYR F 2 22 ? -55.160 -81.522 -13.897 1.00 83.04 ? 22 TYR F CD2 1 ATOM 10309 C CE1 . TYR F 2 22 ? -56.570 -79.584 -15.259 1.00 82.10 ? 22 TYR F CE1 1 ATOM 10310 C CE2 . TYR F 2 22 ? -54.485 -80.510 -14.550 1.00 82.47 ? 22 TYR F CE2 1 ATOM 10311 C CZ . TYR F 2 22 ? -55.195 -79.544 -15.229 1.00 78.10 ? 22 TYR F CZ 1 ATOM 10312 O OH . TYR F 2 22 ? -54.528 -78.532 -15.880 1.00 66.47 ? 22 TYR F OH 1 ATOM 10313 N N . GLY F 2 23 ? -58.623 -85.663 -12.706 1.00 106.17 ? 23 GLY F N 1 ATOM 10314 C CA . GLY F 2 23 ? -59.825 -86.404 -12.372 1.00 113.72 ? 23 GLY F CA 1 ATOM 10315 C C . GLY F 2 23 ? -59.776 -87.134 -11.045 1.00 115.68 ? 23 GLY F C 1 ATOM 10316 O O . GLY F 2 23 ? -58.969 -86.814 -10.172 1.00 108.05 ? 23 GLY F O 1 ATOM 10317 N N . TYR F 2 24 ? -60.648 -88.128 -10.898 1.00 101.72 ? 24 TYR F N 1 ATOM 10318 C CA . TYR F 2 24 ? -60.776 -88.864 -9.648 1.00 83.43 ? 24 TYR F CA 1 ATOM 10319 C C . TYR F 2 24 ? -60.685 -90.373 -9.866 1.00 84.19 ? 24 TYR F C 1 ATOM 10320 O O . TYR F 2 24 ? -60.796 -90.859 -10.992 1.00 83.57 ? 24 TYR F O 1 ATOM 10321 C CB . TYR F 2 24 ? -62.119 -88.548 -8.990 1.00 79.70 ? 24 TYR F CB 1 ATOM 10322 C CG . TYR F 2 24 ? -62.491 -87.083 -8.957 1.00 65.85 ? 24 TYR F CG 1 ATOM 10323 C CD1 . TYR F 2 24 ? -63.233 -86.512 -9.981 1.00 59.71 ? 24 TYR F CD1 1 ATOM 10324 C CD2 . TYR F 2 24 ? -62.121 -86.276 -7.889 1.00 76.30 ? 24 TYR F CD2 1 ATOM 10325 C CE1 . TYR F 2 24 ? -63.586 -85.176 -9.947 1.00 77.59 ? 24 TYR F CE1 1 ATOM 10326 C CE2 . TYR F 2 24 ? -62.471 -84.938 -7.846 1.00 64.57 ? 24 TYR F CE2 1 ATOM 10327 C CZ . TYR F 2 24 ? -63.203 -84.393 -8.877 1.00 73.24 ? 24 TYR F CZ 1 ATOM 10328 O OH . TYR F 2 24 ? -63.552 -83.061 -8.837 1.00 77.69 ? 24 TYR F OH 1 ATOM 10329 N N . HIS F 2 25 ? -60.489 -91.107 -8.775 1.00 111.20 ? 25 HIS F N 1 ATOM 10330 C CA . HIS F 2 25 ? -60.559 -92.565 -8.798 1.00 116.83 ? 25 HIS F CA 1 ATOM 10331 C C . HIS F 2 25 ? -61.311 -93.068 -7.572 1.00 125.65 ? 25 HIS F C 1 ATOM 10332 O O . HIS F 2 25 ? -60.723 -93.256 -6.507 1.00 123.68 ? 25 HIS F O 1 ATOM 10333 C CB . HIS F 2 25 ? -59.160 -93.183 -8.852 1.00 113.51 ? 25 HIS F CB 1 ATOM 10334 C CG . HIS F 2 25 ? -59.155 -94.679 -8.776 1.00 116.30 ? 25 HIS F CG 1 ATOM 10335 N ND1 . HIS F 2 25 ? -58.663 -95.368 -7.688 1.00 112.15 ? 25 HIS F ND1 1 ATOM 10336 C CD2 . HIS F 2 25 ? -59.585 -95.619 -9.652 1.00 114.46 ? 25 HIS F CD2 1 ATOM 10337 C CE1 . HIS F 2 25 ? -58.788 -96.666 -7.897 1.00 108.65 ? 25 HIS F CE1 1 ATOM 10338 N NE2 . HIS F 2 25 ? -59.345 -96.846 -9.081 1.00 112.32 ? 25 HIS F NE2 1 ATOM 10339 N N . HIS F 2 26 ? -62.615 -93.281 -7.728 1.00 106.38 ? 26 HIS F N 1 ATOM 10340 C CA . HIS F 2 26 ? -63.462 -93.708 -6.618 1.00 102.16 ? 26 HIS F CA 1 ATOM 10341 C C . HIS F 2 26 ? -63.296 -95.194 -6.323 1.00 99.11 ? 26 HIS F C 1 ATOM 10342 O O . HIS F 2 26 ? -62.881 -95.968 -7.185 1.00 101.26 ? 26 HIS F O 1 ATOM 10343 C CB . HIS F 2 26 ? -64.933 -93.387 -6.899 1.00 90.57 ? 26 HIS F CB 1 ATOM 10344 C CG . HIS F 2 26 ? -65.558 -94.269 -7.935 1.00 96.67 ? 26 HIS F CG 1 ATOM 10345 N ND1 . HIS F 2 26 ? -65.423 -94.043 -9.287 1.00 101.09 ? 26 HIS F ND1 1 ATOM 10346 C CD2 . HIS F 2 26 ? -66.329 -95.376 -7.815 1.00 116.26 ? 26 HIS F CD2 1 ATOM 10347 C CE1 . HIS F 2 26 ? -66.079 -94.974 -9.956 1.00 108.70 ? 26 HIS F CE1 1 ATOM 10348 N NE2 . HIS F 2 26 ? -66.638 -95.795 -9.086 1.00 117.80 ? 26 HIS F NE2 1 ATOM 10349 N N . GLN F 2 27 ? -63.625 -95.579 -5.095 1.00 139.61 ? 27 GLN F N 1 ATOM 10350 C CA . GLN F 2 27 ? -63.523 -96.968 -4.665 1.00 159.10 ? 27 GLN F CA 1 ATOM 10351 C C . GLN F 2 27 ? -64.569 -97.268 -3.595 1.00 153.94 ? 27 GLN F C 1 ATOM 10352 O O . GLN F 2 27 ? -64.258 -97.312 -2.404 1.00 145.42 ? 27 GLN F O 1 ATOM 10353 C CB . GLN F 2 27 ? -62.118 -97.260 -4.129 1.00 156.55 ? 27 GLN F CB 1 ATOM 10354 C CG . GLN F 2 27 ? -61.932 -98.660 -3.553 1.00 146.46 ? 27 GLN F CG 1 ATOM 10355 C CD . GLN F 2 27 ? -62.046 -99.749 -4.601 1.00 161.96 ? 27 GLN F CD 1 ATOM 10356 O OE1 . GLN F 2 27 ? -61.064 -100.099 -5.258 1.00 162.84 ? 27 GLN F OE1 1 ATOM 10357 N NE2 . GLN F 2 27 ? -63.246 -100.296 -4.760 1.00 165.26 ? 27 GLN F NE2 1 ATOM 10358 N N . ASN F 2 28 ? -65.812 -97.461 -4.024 1.00 136.31 ? 28 ASN F N 1 ATOM 10359 C CA . ASN F 2 28 ? -66.893 -97.768 -3.094 1.00 134.37 ? 28 ASN F CA 1 ATOM 10360 C C . ASN F 2 28 ? -67.438 -99.182 -3.277 1.00 152.57 ? 28 ASN F C 1 ATOM 10361 O O . ASN F 2 28 ? -66.789 -100.037 -3.883 1.00 150.27 ? 28 ASN F O 1 ATOM 10362 C CB . ASN F 2 28 ? -68.022 -96.737 -3.203 1.00 111.46 ? 28 ASN F CB 1 ATOM 10363 C CG . ASN F 2 28 ? -68.753 -96.801 -4.532 1.00 110.56 ? 28 ASN F CG 1 ATOM 10364 O OD1 . ASN F 2 28 ? -69.869 -96.296 -4.661 1.00 99.95 ? 28 ASN F OD1 1 ATOM 10365 N ND2 . ASN F 2 28 ? -68.130 -97.423 -5.528 1.00 124.28 ? 28 ASN F ND2 1 ATOM 10366 N N . GLU F 2 29 ? -68.634 -99.419 -2.748 1.00 157.35 ? 29 GLU F N 1 ATOM 10367 C CA . GLU F 2 29 ? -69.254 -100.736 -2.800 1.00 150.64 ? 29 GLU F CA 1 ATOM 10368 C C . GLU F 2 29 ? -69.739 -101.087 -4.206 1.00 142.03 ? 29 GLU F C 1 ATOM 10369 O O . GLU F 2 29 ? -69.757 -102.256 -4.592 1.00 134.31 ? 29 GLU F O 1 ATOM 10370 C CB . GLU F 2 29 ? -70.416 -100.807 -1.807 1.00 165.93 ? 29 GLU F CB 1 ATOM 10371 C CG . GLU F 2 29 ? -70.002 -100.592 -0.359 1.00 176.51 ? 29 GLU F CG 1 ATOM 10372 C CD . GLU F 2 29 ? -71.187 -100.382 0.565 1.00 185.52 ? 29 GLU F CD 1 ATOM 10373 O OE1 . GLU F 2 29 ? -72.233 -99.890 0.092 1.00 193.80 ? 29 GLU F OE1 1 ATOM 10374 O OE2 . GLU F 2 29 ? -71.070 -100.703 1.767 1.00 169.68 ? 29 GLU F OE2 1 ATOM 10375 N N . GLN F 2 30 ? -70.123 -100.069 -4.969 1.00 155.14 ? 30 GLN F N 1 ATOM 10376 C CA . GLN F 2 30 ? -70.657 -100.273 -6.314 1.00 150.91 ? 30 GLN F CA 1 ATOM 10377 C C . GLN F 2 30 ? -69.571 -100.510 -7.362 1.00 162.44 ? 30 GLN F C 1 ATOM 10378 O O . GLN F 2 30 ? -69.872 -100.805 -8.520 1.00 142.61 ? 30 GLN F O 1 ATOM 10379 C CB . GLN F 2 30 ? -71.547 -99.096 -6.721 1.00 141.60 ? 30 GLN F CB 1 ATOM 10380 C CG . GLN F 2 30 ? -72.924 -99.118 -6.076 1.00 115.48 ? 30 GLN F CG 1 ATOM 10381 C CD . GLN F 2 30 ? -73.351 -97.761 -5.548 1.00 122.99 ? 30 GLN F CD 1 ATOM 10382 O OE1 . GLN F 2 30 ? -74.059 -97.011 -6.223 1.00 110.04 ? 30 GLN F OE1 1 ATOM 10383 N NE2 . GLN F 2 30 ? -72.923 -97.441 -4.332 1.00 125.84 ? 30 GLN F NE2 1 ATOM 10384 N N . GLY F 2 31 ? -68.312 -100.381 -6.957 1.00 124.59 ? 31 GLY F N 1 ATOM 10385 C CA . GLY F 2 31 ? -67.201 -100.659 -7.849 1.00 126.47 ? 31 GLY F CA 1 ATOM 10386 C C . GLY F 2 31 ? -66.103 -99.615 -7.817 1.00 115.76 ? 31 GLY F C 1 ATOM 10387 O O . GLY F 2 31 ? -66.006 -98.829 -6.875 1.00 107.61 ? 31 GLY F O 1 ATOM 10388 N N . SER F 2 32 ? -65.272 -99.615 -8.856 1.00 139.06 ? 32 SER F N 1 ATOM 10389 C CA . SER F 2 32 ? -64.163 -98.673 -8.965 1.00 128.50 ? 32 SER F CA 1 ATOM 10390 C C . SER F 2 32 ? -64.193 -97.946 -10.305 1.00 120.05 ? 32 SER F C 1 ATOM 10391 O O . SER F 2 32 ? -65.244 -97.825 -10.934 1.00 118.47 ? 32 SER F O 1 ATOM 10392 C CB . SER F 2 32 ? -62.826 -99.399 -8.803 1.00 112.80 ? 32 SER F CB 1 ATOM 10393 O OG . SER F 2 32 ? -62.755 -100.073 -7.559 1.00 118.72 ? 32 SER F OG 1 ATOM 10394 N N . GLY F 2 33 ? -63.031 -97.465 -10.737 1.00 129.99 ? 33 GLY F N 1 ATOM 10395 C CA . GLY F 2 33 ? -62.913 -96.803 -12.022 1.00 122.25 ? 33 GLY F CA 1 ATOM 10396 C C . GLY F 2 33 ? -62.379 -95.387 -11.933 1.00 104.72 ? 33 GLY F C 1 ATOM 10397 O O . GLY F 2 33 ? -62.390 -94.771 -10.867 1.00 94.23 ? 33 GLY F O 1 ATOM 10398 N N . TYR F 2 34 ? -61.906 -94.873 -13.065 1.00 135.20 ? 34 TYR F N 1 ATOM 10399 C CA . TYR F 2 34 ? -61.402 -93.506 -13.144 1.00 112.62 ? 34 TYR F CA 1 ATOM 10400 C C . TYR F 2 34 ? -62.408 -92.597 -13.840 1.00 104.78 ? 34 TYR F C 1 ATOM 10401 O O . TYR F 2 34 ? -63.131 -93.025 -14.741 1.00 103.06 ? 34 TYR F O 1 ATOM 10402 C CB . TYR F 2 34 ? -60.074 -93.463 -13.903 1.00 94.41 ? 34 TYR F CB 1 ATOM 10403 C CG . TYR F 2 34 ? -58.972 -94.301 -13.295 1.00 100.32 ? 34 TYR F CG 1 ATOM 10404 C CD1 . TYR F 2 34 ? -58.714 -95.586 -13.760 1.00 107.31 ? 34 TYR F CD1 1 ATOM 10405 C CD2 . TYR F 2 34 ? -58.182 -93.806 -12.264 1.00 93.66 ? 34 TYR F CD2 1 ATOM 10406 C CE1 . TYR F 2 34 ? -57.703 -96.353 -13.214 1.00 98.34 ? 34 TYR F CE1 1 ATOM 10407 C CE2 . TYR F 2 34 ? -57.170 -94.567 -11.713 1.00 92.16 ? 34 TYR F CE2 1 ATOM 10408 C CZ . TYR F 2 34 ? -56.936 -95.838 -12.192 1.00 96.15 ? 34 TYR F CZ 1 ATOM 10409 O OH . TYR F 2 34 ? -55.932 -96.598 -11.645 1.00 94.55 ? 34 TYR F OH 1 ATOM 10410 N N . ALA F 2 35 ? -62.444 -91.337 -13.424 1.00 76.83 ? 35 ALA F N 1 ATOM 10411 C CA . ALA F 2 35 ? -63.341 -90.365 -14.028 1.00 93.65 ? 35 ALA F CA 1 ATOM 10412 C C . ALA F 2 35 ? -62.727 -88.973 -13.967 1.00 97.90 ? 35 ALA F C 1 ATOM 10413 O O . ALA F 2 35 ? -62.539 -88.417 -12.885 1.00 94.10 ? 35 ALA F O 1 ATOM 10414 C CB . ALA F 2 35 ? -64.695 -90.386 -13.334 1.00 96.02 ? 35 ALA F CB 1 ATOM 10415 N N . ALA F 2 36 ? -62.415 -88.415 -15.134 1.00 94.31 ? 36 ALA F N 1 ATOM 10416 C CA . ALA F 2 36 ? -61.801 -87.095 -15.208 1.00 89.56 ? 36 ALA F CA 1 ATOM 10417 C C . ALA F 2 36 ? -62.802 -85.994 -14.879 1.00 88.22 ? 36 ALA F C 1 ATOM 10418 O O . ALA F 2 36 ? -64.000 -86.139 -15.118 1.00 93.48 ? 36 ALA F O 1 ATOM 10419 C CB . ALA F 2 36 ? -61.198 -86.869 -16.580 1.00 96.18 ? 36 ALA F CB 1 ATOM 10420 N N . ASP F 2 37 ? -62.301 -84.894 -14.328 1.00 90.33 ? 37 ASP F N 1 ATOM 10421 C CA . ASP F 2 37 ? -63.144 -83.758 -13.981 1.00 93.47 ? 37 ASP F CA 1 ATOM 10422 C C . ASP F 2 37 ? -63.573 -83.009 -15.239 1.00 106.43 ? 37 ASP F C 1 ATOM 10423 O O . ASP F 2 37 ? -62.746 -82.655 -16.080 1.00 97.25 ? 37 ASP F O 1 ATOM 10424 C CB . ASP F 2 37 ? -62.405 -82.820 -13.025 1.00 83.66 ? 37 ASP F CB 1 ATOM 10425 C CG . ASP F 2 37 ? -63.307 -81.752 -12.444 1.00 92.31 ? 37 ASP F CG 1 ATOM 10426 O OD1 . ASP F 2 37 ? -62.856 -81.022 -11.537 1.00 92.01 ? 37 ASP F OD1 1 ATOM 10427 O OD2 . ASP F 2 37 ? -64.467 -81.643 -12.890 1.00 109.34 ? 37 ASP F OD2 1 ATOM 10428 N N . LEU F 2 38 ? -64.875 -82.776 -15.361 1.00 140.15 ? 38 LEU F N 1 ATOM 10429 C CA . LEU F 2 38 ? -65.430 -82.102 -16.528 1.00 135.79 ? 38 LEU F CA 1 ATOM 10430 C C . LEU F 2 38 ? -64.982 -80.640 -16.613 1.00 125.18 ? 38 LEU F C 1 ATOM 10431 O O . LEU F 2 38 ? -64.279 -80.255 -17.546 1.00 132.56 ? 38 LEU F O 1 ATOM 10432 C CB . LEU F 2 38 ? -66.958 -82.236 -16.531 1.00 157.57 ? 38 LEU F CB 1 ATOM 10433 C CG . LEU F 2 38 ? -67.854 -81.362 -17.419 1.00 161.81 ? 38 LEU F CG 1 ATOM 10434 C CD1 . LEU F 2 38 ? -67.264 -80.833 -18.726 1.00 149.09 ? 38 LEU F CD1 1 ATOM 10435 C CD2 . LEU F 2 38 ? -69.304 -81.845 -17.552 1.00 147.66 ? 38 LEU F CD2 1 ATOM 10436 N N . LYS F 2 39 ? -65.376 -79.838 -15.630 1.00 80.31 ? 39 LYS F N 1 ATOM 10437 C CA . LYS F 2 39 ? -65.107 -78.403 -15.652 1.00 87.85 ? 39 LYS F CA 1 ATOM 10438 C C . LYS F 2 39 ? -63.615 -78.067 -15.619 1.00 83.66 ? 39 LYS F C 1 ATOM 10439 O O . LYS F 2 39 ? -63.144 -77.233 -16.393 1.00 68.77 ? 39 LYS F O 1 ATOM 10440 C CB . LYS F 2 39 ? -65.827 -77.710 -14.491 1.00 84.67 ? 39 LYS F CB 1 ATOM 10441 C CG . LYS F 2 39 ? -65.643 -76.202 -14.460 1.00 97.89 ? 39 LYS F CG 1 ATOM 10442 C CD . LYS F 2 39 ? -66.444 -75.566 -13.334 1.00 95.68 ? 39 LYS F CD 1 ATOM 10443 C CE . LYS F 2 39 ? -66.295 -74.052 -13.345 1.00 103.81 ? 39 LYS F CE 1 ATOM 10444 N NZ . LYS F 2 39 ? -67.111 -73.397 -12.287 1.00 84.81 ? 39 LYS F NZ 1 ATOM 10445 N N . SER F 2 40 ? -62.880 -78.718 -14.723 1.00 108.39 ? 40 SER F N 1 ATOM 10446 C CA . SER F 2 40 ? -61.464 -78.422 -14.523 1.00 95.35 ? 40 SER F CA 1 ATOM 10447 C C . SER F 2 40 ? -60.631 -78.635 -15.785 1.00 96.74 ? 40 SER F C 1 ATOM 10448 O O . SER F 2 40 ? -59.838 -77.773 -16.164 1.00 93.69 ? 40 SER F O 1 ATOM 10449 C CB . SER F 2 40 ? -60.902 -79.262 -13.374 1.00 91.53 ? 40 SER F CB 1 ATOM 10450 O OG . SER F 2 40 ? -59.572 -78.884 -13.064 1.00 102.29 ? 40 SER F OG 1 ATOM 10451 N N . THR F 2 41 ? -60.808 -79.783 -16.430 1.00 63.15 ? 41 THR F N 1 ATOM 10452 C CA . THR F 2 41 ? -60.052 -80.106 -17.636 1.00 50.68 ? 41 THR F CA 1 ATOM 10453 C C . THR F 2 41 ? -60.388 -79.164 -18.792 1.00 62.53 ? 41 THR F C 1 ATOM 10454 O O . THR F 2 41 ? -59.518 -78.803 -19.589 1.00 58.37 ? 41 THR F O 1 ATOM 10455 C CB . THR F 2 41 ? -60.281 -81.565 -18.072 1.00 54.68 ? 41 THR F CB 1 ATOM 10456 O OG1 . THR F 2 41 ? -59.593 -82.445 -17.174 1.00 68.30 ? 41 THR F OG1 1 ATOM 10457 C CG2 . THR F 2 41 ? -59.758 -81.793 -19.481 1.00 54.41 ? 41 THR F CG2 1 ATOM 10458 N N . GLN F 2 42 ? -61.651 -78.763 -18.875 1.00 111.50 ? 42 GLN F N 1 ATOM 10459 C CA . GLN F 2 42 ? -62.093 -77.879 -19.946 1.00 111.42 ? 42 GLN F CA 1 ATOM 10460 C C . GLN F 2 42 ? -61.378 -76.533 -19.886 1.00 110.23 ? 42 GLN F C 1 ATOM 10461 O O . GLN F 2 42 ? -60.859 -76.053 -20.892 1.00 117.53 ? 42 GLN F O 1 ATOM 10462 C CB . GLN F 2 42 ? -63.609 -77.676 -19.892 1.00 128.16 ? 42 GLN F CB 1 ATOM 10463 C CG . GLN F 2 42 ? -64.165 -76.931 -21.095 1.00 126.78 ? 42 GLN F CG 1 ATOM 10464 C CD . GLN F 2 42 ? -63.930 -77.679 -22.391 1.00 132.13 ? 42 GLN F CD 1 ATOM 10465 O OE1 . GLN F 2 42 ? -63.974 -78.910 -22.427 1.00 128.41 ? 42 GLN F OE1 1 ATOM 10466 N NE2 . GLN F 2 42 ? -63.680 -76.940 -23.466 1.00 116.03 ? 42 GLN F NE2 1 ATOM 10467 N N . ASN F 2 43 ? -61.355 -75.924 -18.705 1.00 67.53 ? 43 ASN F N 1 ATOM 10468 C CA . ASN F 2 43 ? -60.690 -74.639 -18.531 1.00 63.29 ? 43 ASN F CA 1 ATOM 10469 C C . ASN F 2 43 ? -59.221 -74.705 -18.915 1.00 62.61 ? 43 ASN F C 1 ATOM 10470 O O . ASN F 2 43 ? -58.708 -73.817 -19.591 1.00 65.08 ? 43 ASN F O 1 ATOM 10471 C CB . ASN F 2 43 ? -60.831 -74.141 -17.094 1.00 57.21 ? 43 ASN F CB 1 ATOM 10472 C CG . ASN F 2 43 ? -61.782 -72.969 -16.977 1.00 75.76 ? 43 ASN F CG 1 ATOM 10473 O OD1 . ASN F 2 43 ? -62.931 -73.038 -17.417 1.00 94.26 ? 43 ASN F OD1 1 ATOM 10474 N ND2 . ASN F 2 43 ? -61.308 -71.883 -16.379 1.00 72.79 ? 43 ASN F ND2 1 ATOM 10475 N N . ALA F 2 44 ? -58.548 -75.763 -18.479 1.00 94.49 ? 44 ALA F N 1 ATOM 10476 C CA . ALA F 2 44 ? -57.138 -75.950 -18.792 1.00 85.51 ? 44 ALA F CA 1 ATOM 10477 C C . ALA F 2 44 ? -56.929 -75.979 -20.300 1.00 91.88 ? 44 ALA F C 1 ATOM 10478 O O . ALA F 2 44 ? -56.086 -75.258 -20.833 1.00 90.74 ? 44 ALA F O 1 ATOM 10479 C CB . ALA F 2 44 ? -56.615 -77.228 -18.155 1.00 85.93 ? 44 ALA F CB 1 ATOM 10480 N N . ILE F 2 45 ? -57.703 -76.816 -20.984 1.00 60.74 ? 45 ILE F N 1 ATOM 10481 C CA . ILE F 2 45 ? -57.623 -76.913 -22.435 1.00 56.96 ? 45 ILE F CA 1 ATOM 10482 C C . ILE F 2 45 ? -57.891 -75.564 -23.101 1.00 55.31 ? 45 ILE F C 1 ATOM 10483 O O . ILE F 2 45 ? -57.158 -75.150 -23.996 1.00 55.88 ? 45 ILE F O 1 ATOM 10484 C CB . ILE F 2 45 ? -58.597 -77.966 -22.984 1.00 50.98 ? 45 ILE F CB 1 ATOM 10485 C CG1 . ILE F 2 45 ? -58.128 -79.369 -22.600 1.00 54.71 ? 45 ILE F CG1 1 ATOM 10486 C CG2 . ILE F 2 45 ? -58.713 -77.845 -24.490 1.00 53.53 ? 45 ILE F CG2 1 ATOM 10487 C CD1 . ILE F 2 45 ? -58.995 -80.478 -23.153 1.00 62.15 ? 45 ILE F CD1 1 ATOM 10488 N N . ASP F 2 46 ? -58.938 -74.878 -22.654 1.00 75.18 ? 46 ASP F N 1 ATOM 10489 C CA . ASP F 2 46 ? -59.287 -73.571 -23.205 1.00 75.75 ? 46 ASP F CA 1 ATOM 10490 C C . ASP F 2 46 ? -58.187 -72.537 -22.973 1.00 73.89 ? 46 ASP F C 1 ATOM 10491 O O . ASP F 2 46 ? -57.903 -71.717 -23.845 1.00 85.53 ? 46 ASP F O 1 ATOM 10492 C CB . ASP F 2 46 ? -60.607 -73.065 -22.615 1.00 80.93 ? 46 ASP F CB 1 ATOM 10493 C CG . ASP F 2 46 ? -61.818 -73.798 -23.167 1.00 99.45 ? 46 ASP F CG 1 ATOM 10494 O OD1 . ASP F 2 46 ? -61.637 -74.744 -23.963 1.00 104.96 ? 46 ASP F OD1 1 ATOM 10495 O OD2 . ASP F 2 46 ? -62.953 -73.424 -22.804 1.00 94.84 ? 46 ASP F OD2 1 ATOM 10496 N N . GLU F 2 47 ? -57.570 -72.578 -21.796 1.00 67.73 ? 47 GLU F N 1 ATOM 10497 C CA . GLU F 2 47 ? -56.555 -71.592 -21.437 1.00 61.53 ? 47 GLU F CA 1 ATOM 10498 C C . GLU F 2 47 ? -55.181 -71.917 -22.023 1.00 61.92 ? 47 GLU F C 1 ATOM 10499 O O . GLU F 2 47 ? -54.454 -71.015 -22.435 1.00 60.19 ? 47 GLU F O 1 ATOM 10500 C CB . GLU F 2 47 ? -56.476 -71.418 -19.916 1.00 55.57 ? 47 GLU F CB 1 ATOM 10501 C CG . GLU F 2 47 ? -57.720 -70.774 -19.314 1.00 66.13 ? 47 GLU F CG 1 ATOM 10502 C CD . GLU F 2 47 ? -57.561 -70.434 -17.844 1.00 70.11 ? 47 GLU F CD 1 ATOM 10503 O OE1 . GLU F 2 47 ? -56.610 -70.942 -17.212 1.00 60.06 ? 47 GLU F OE1 1 ATOM 10504 O OE2 . GLU F 2 47 ? -58.391 -69.657 -17.322 1.00 66.39 ? 47 GLU F OE2 1 ATOM 10505 N N . ILE F 2 48 ? -54.830 -73.200 -22.062 1.00 54.93 ? 48 ILE F N 1 ATOM 10506 C CA . ILE F 2 48 ? -53.573 -73.628 -22.673 1.00 47.25 ? 48 ILE F CA 1 ATOM 10507 C C . ILE F 2 48 ? -53.609 -73.392 -24.180 1.00 52.63 ? 48 ILE F C 1 ATOM 10508 O O . ILE F 2 48 ? -52.607 -73.011 -24.784 1.00 51.52 ? 48 ILE F O 1 ATOM 10509 C CB . ILE F 2 48 ? -53.270 -75.117 -22.389 1.00 43.98 ? 48 ILE F CB 1 ATOM 10510 C CG1 . ILE F 2 48 ? -52.780 -75.300 -20.953 1.00 39.54 ? 48 ILE F CG1 1 ATOM 10511 C CG2 . ILE F 2 48 ? -52.220 -75.642 -23.347 1.00 45.72 ? 48 ILE F CG2 1 ATOM 10512 C CD1 . ILE F 2 48 ? -51.434 -74.676 -20.684 1.00 35.45 ? 48 ILE F CD1 1 ATOM 10513 N N . THR F 2 49 ? -54.774 -73.614 -24.780 1.00 49.76 ? 49 THR F N 1 ATOM 10514 C CA . THR F 2 49 ? -54.954 -73.371 -26.207 1.00 54.69 ? 49 THR F CA 1 ATOM 10515 C C . THR F 2 49 ? -54.787 -71.889 -26.538 1.00 51.67 ? 49 THR F C 1 ATOM 10516 O O . THR F 2 49 ? -54.128 -71.531 -27.511 1.00 50.56 ? 49 THR F O 1 ATOM 10517 C CB . THR F 2 49 ? -56.333 -73.859 -26.701 1.00 56.52 ? 49 THR F CB 1 ATOM 10518 O OG1 . THR F 2 49 ? -56.354 -75.292 -26.732 1.00 63.66 ? 49 THR F OG1 1 ATOM 10519 C CG2 . THR F 2 49 ? -56.619 -73.331 -28.095 1.00 44.78 ? 49 THR F CG2 1 ATOM 10520 N N . ASN F 2 50 ? -55.386 -71.031 -25.720 1.00 49.96 ? 50 ASN F N 1 ATOM 10521 C CA . ASN F 2 50 ? -55.256 -69.595 -25.907 1.00 44.90 ? 50 ASN F CA 1 ATOM 10522 C C . ASN F 2 50 ? -53.809 -69.160 -25.729 1.00 52.31 ? 50 ASN F C 1 ATOM 10523 O O . ASN F 2 50 ? -53.370 -68.177 -26.325 1.00 56.14 ? 50 ASN F O 1 ATOM 10524 C CB . ASN F 2 50 ? -56.162 -68.846 -24.930 1.00 48.92 ? 50 ASN F CB 1 ATOM 10525 C CG . ASN F 2 50 ? -56.239 -67.361 -25.224 1.00 54.45 ? 50 ASN F CG 1 ATOM 10526 O OD1 . ASN F 2 50 ? -57.098 -66.911 -25.983 1.00 60.56 ? 50 ASN F OD1 1 ATOM 10527 N ND2 . ASN F 2 50 ? -55.348 -66.590 -24.614 1.00 47.97 ? 50 ASN F ND2 1 ATOM 10528 N N . LYS F 2 51 ? -53.070 -69.904 -24.911 1.00 70.39 ? 51 LYS F N 1 ATOM 10529 C CA . LYS F 2 51 ? -51.659 -69.618 -24.672 1.00 60.87 ? 51 LYS F CA 1 ATOM 10530 C C . LYS F 2 51 ? -50.833 -69.878 -25.923 1.00 65.97 ? 51 LYS F C 1 ATOM 10531 O O . LYS F 2 51 ? -50.077 -69.016 -26.369 1.00 69.05 ? 51 LYS F O 1 ATOM 10532 C CB . LYS F 2 51 ? -51.126 -70.456 -23.511 1.00 63.48 ? 51 LYS F CB 1 ATOM 10533 C CG . LYS F 2 51 ? -49.637 -70.286 -23.253 1.00 56.13 ? 51 LYS F CG 1 ATOM 10534 C CD . LYS F 2 51 ? -49.240 -70.935 -21.941 1.00 56.74 ? 51 LYS F CD 1 ATOM 10535 C CE . LYS F 2 51 ? -47.793 -70.652 -21.596 1.00 59.70 ? 51 LYS F CE 1 ATOM 10536 N NZ . LYS F 2 51 ? -47.486 -71.057 -20.191 1.00 80.73 ? 51 LYS F NZ 1 ATOM 10537 N N . VAL F 2 52 ? -50.983 -71.073 -26.484 1.00 47.49 ? 52 VAL F N 1 ATOM 10538 C CA . VAL F 2 52 ? -50.290 -71.428 -27.713 1.00 48.78 ? 52 VAL F CA 1 ATOM 10539 C C . VAL F 2 52 ? -50.665 -70.471 -28.841 1.00 53.39 ? 52 VAL F C 1 ATOM 10540 O O . VAL F 2 52 ? -49.815 -70.074 -29.641 1.00 58.73 ? 52 VAL F O 1 ATOM 10541 C CB . VAL F 2 52 ? -50.608 -72.869 -28.141 1.00 52.64 ? 52 VAL F CB 1 ATOM 10542 C CG1 . VAL F 2 52 ? -49.986 -73.174 -29.495 1.00 60.27 ? 52 VAL F CG1 1 ATOM 10543 C CG2 . VAL F 2 52 ? -50.116 -73.848 -27.091 1.00 52.77 ? 52 VAL F CG2 1 ATOM 10544 N N . ASN F 2 53 ? -51.939 -70.097 -28.900 1.00 49.55 ? 53 ASN F N 1 ATOM 10545 C CA . ASN F 2 53 ? -52.411 -69.177 -29.930 1.00 53.03 ? 53 ASN F CA 1 ATOM 10546 C C . ASN F 2 53 ? -51.869 -67.764 -29.754 1.00 58.38 ? 53 ASN F C 1 ATOM 10547 O O . ASN F 2 53 ? -51.728 -67.025 -30.724 1.00 67.68 ? 53 ASN F O 1 ATOM 10548 C CB . ASN F 2 53 ? -53.938 -69.151 -29.984 1.00 49.47 ? 53 ASN F CB 1 ATOM 10549 C CG . ASN F 2 53 ? -54.518 -70.398 -30.616 1.00 63.27 ? 53 ASN F CG 1 ATOM 10550 O OD1 . ASN F 2 53 ? -53.795 -71.196 -31.216 1.00 45.68 ? 53 ASN F OD1 1 ATOM 10551 N ND2 . ASN F 2 53 ? -55.831 -70.572 -30.490 1.00 75.36 ? 53 ASN F ND2 1 ATOM 10552 N N . SER F 2 54 ? -51.565 -67.391 -28.516 1.00 70.55 ? 54 SER F N 1 ATOM 10553 C CA . SER F 2 54 ? -51.006 -66.070 -28.243 1.00 71.95 ? 54 SER F CA 1 ATOM 10554 C C . SER F 2 54 ? -49.549 -65.972 -28.689 1.00 67.43 ? 54 SER F C 1 ATOM 10555 O O . SER F 2 54 ? -49.141 -64.973 -29.279 1.00 64.52 ? 54 SER F O 1 ATOM 10556 C CB . SER F 2 54 ? -51.132 -65.722 -26.760 1.00 56.98 ? 54 SER F CB 1 ATOM 10557 O OG . SER F 2 54 ? -52.472 -65.400 -26.433 1.00 62.92 ? 54 SER F OG 1 ATOM 10558 N N . VAL F 2 55 ? -48.774 -67.014 -28.404 1.00 50.41 ? 55 VAL F N 1 ATOM 10559 C CA . VAL F 2 55 ? -47.372 -67.065 -28.801 1.00 44.20 ? 55 VAL F CA 1 ATOM 10560 C C . VAL F 2 55 ? -47.238 -67.071 -30.322 1.00 59.16 ? 55 VAL F C 1 ATOM 10561 O O . VAL F 2 55 ? -46.227 -66.626 -30.868 1.00 47.65 ? 55 VAL F O 1 ATOM 10562 C CB . VAL F 2 55 ? -46.670 -68.310 -28.219 1.00 46.73 ? 55 VAL F CB 1 ATOM 10563 C CG1 . VAL F 2 55 ? -45.244 -68.418 -28.735 1.00 50.43 ? 55 VAL F CG1 1 ATOM 10564 C CG2 . VAL F 2 55 ? -46.688 -68.265 -26.701 1.00 44.08 ? 55 VAL F CG2 1 ATOM 10565 N N . ILE F 2 56 ? -48.268 -67.569 -31.000 1.00 54.14 ? 56 ILE F N 1 ATOM 10566 C CA . ILE F 2 56 ? -48.262 -67.659 -32.455 1.00 45.53 ? 56 ILE F CA 1 ATOM 10567 C C . ILE F 2 56 ? -48.876 -66.429 -33.117 1.00 47.59 ? 56 ILE F C 1 ATOM 10568 O O . ILE F 2 56 ? -48.242 -65.779 -33.946 1.00 57.38 ? 56 ILE F O 1 ATOM 10569 C CB . ILE F 2 56 ? -49.010 -68.915 -32.943 1.00 45.06 ? 56 ILE F CB 1 ATOM 10570 C CG1 . ILE F 2 56 ? -48.202 -70.173 -32.620 1.00 47.91 ? 56 ILE F CG1 1 ATOM 10571 C CG2 . ILE F 2 56 ? -49.283 -68.830 -34.435 1.00 45.49 ? 56 ILE F CG2 1 ATOM 10572 C CD1 . ILE F 2 56 ? -48.845 -71.453 -33.105 1.00 47.11 ? 56 ILE F CD1 1 ATOM 10573 N N . GLU F 2 57 ? -50.110 -66.114 -32.739 1.00 42.97 ? 57 GLU F N 1 ATOM 10574 C CA . GLU F 2 57 ? -50.878 -65.056 -33.390 1.00 35.64 ? 57 GLU F CA 1 ATOM 10575 C C . GLU F 2 57 ? -50.227 -63.679 -33.266 1.00 42.96 ? 57 GLU F C 1 ATOM 10576 O O . GLU F 2 57 ? -50.374 -62.840 -34.153 1.00 45.82 ? 57 GLU F O 1 ATOM 10577 C CB . GLU F 2 57 ? -52.309 -65.022 -32.841 1.00 53.56 ? 57 GLU F CB 1 ATOM 10578 C CG . GLU F 2 57 ? -53.287 -64.212 -33.678 1.00 101.36 ? 57 GLU F CG 1 ATOM 10579 C CD . GLU F 2 57 ? -53.667 -62.887 -33.036 1.00 116.78 ? 57 GLU F CD 1 ATOM 10580 O OE1 . GLU F 2 57 ? -53.656 -62.800 -31.788 1.00 91.88 ? 57 GLU F OE1 1 ATOM 10581 O OE2 . GLU F 2 57 ? -53.986 -61.936 -33.782 1.00 102.98 ? 57 GLU F OE2 1 ATOM 10582 N N . LYS F 2 58 ? -49.508 -63.444 -32.172 1.00 45.73 ? 58 LYS F N 1 ATOM 10583 C CA . LYS F 2 58 ? -48.876 -62.143 -31.944 1.00 44.29 ? 58 LYS F CA 1 ATOM 10584 C C . LYS F 2 58 ? -47.676 -61.896 -32.860 1.00 44.01 ? 58 LYS F C 1 ATOM 10585 O O . LYS F 2 58 ? -47.116 -60.799 -32.881 1.00 37.71 ? 58 LYS F O 1 ATOM 10586 C CB . LYS F 2 58 ? -48.461 -61.988 -30.479 1.00 39.12 ? 58 LYS F CB 1 ATOM 10587 C CG . LYS F 2 58 ? -49.621 -61.818 -29.525 1.00 45.78 ? 58 LYS F CG 1 ATOM 10588 C CD . LYS F 2 58 ? -50.389 -60.545 -29.825 1.00 36.84 ? 58 LYS F CD 1 ATOM 10589 C CE . LYS F 2 58 ? -51.571 -60.384 -28.884 1.00 57.17 ? 58 LYS F CE 1 ATOM 10590 N NZ . LYS F 2 58 ? -52.345 -59.148 -29.167 1.00 58.27 ? 58 LYS F NZ 1 ATOM 10591 N N . MET F 2 59 ? -47.286 -62.922 -33.611 1.00 41.24 ? 59 MET F N 1 ATOM 10592 C CA . MET F 2 59 ? -46.199 -62.804 -34.574 1.00 48.63 ? 59 MET F CA 1 ATOM 10593 C C . MET F 2 59 ? -46.724 -62.617 -35.997 1.00 51.08 ? 59 MET F C 1 ATOM 10594 O O . MET F 2 59 ? -46.818 -63.577 -36.763 1.00 55.98 ? 59 MET F O 1 ATOM 10595 C CB . MET F 2 59 ? -45.300 -64.041 -34.512 1.00 58.25 ? 59 MET F CB 1 ATOM 10596 C CG . MET F 2 59 ? -44.266 -64.123 -35.629 1.00 47.66 ? 59 MET F CG 1 ATOM 10597 S SD . MET F 2 59 ? -42.952 -62.899 -35.471 1.00 45.53 ? 59 MET F SD 1 ATOM 10598 C CE . MET F 2 59 ? -42.081 -63.538 -34.049 1.00 52.66 ? 59 MET F CE 1 ATOM 10599 N N . ASN F 2 60 ? -47.082 -61.384 -36.340 1.00 58.78 ? 60 ASN F N 1 ATOM 10600 C CA . ASN F 2 60 ? -47.432 -61.049 -37.718 1.00 87.70 ? 60 ASN F CA 1 ATOM 10601 C C . ASN F 2 60 ? -46.334 -60.172 -38.311 1.00 77.78 ? 60 ASN F C 1 ATOM 10602 O O . ASN F 2 60 ? -46.073 -59.068 -37.828 1.00 64.53 ? 60 ASN F O 1 ATOM 10603 C CB . ASN F 2 60 ? -48.809 -60.374 -37.813 1.00 86.76 ? 60 ASN F CB 1 ATOM 10604 C CG . ASN F 2 60 ? -48.763 -58.892 -37.494 1.00 112.90 ? 60 ASN F CG 1 ATOM 10605 O OD1 . ASN F 2 60 ? -48.469 -58.068 -38.361 1.00 119.68 ? 60 ASN F OD1 1 ATOM 10606 N ND2 . ASN F 2 60 ? -49.064 -58.544 -36.247 1.00 106.13 ? 60 ASN F ND2 1 ATOM 10607 N N . THR F 2 61 ? -45.674 -60.680 -39.346 1.00 52.86 ? 61 THR F N 1 ATOM 10608 C CA . THR F 2 61 ? -44.489 -60.018 -39.876 1.00 59.64 ? 61 THR F CA 1 ATOM 10609 C C . THR F 2 61 ? -44.773 -59.146 -41.097 1.00 55.46 ? 61 THR F C 1 ATOM 10610 O O . THR F 2 61 ? -45.864 -59.183 -41.666 1.00 56.48 ? 61 THR F O 1 ATOM 10611 C CB . THR F 2 61 ? -43.394 -61.039 -40.227 1.00 54.92 ? 61 THR F CB 1 ATOM 10612 O OG1 . THR F 2 61 ? -43.871 -61.920 -41.250 1.00 55.98 ? 61 THR F OG1 1 ATOM 10613 C CG2 . THR F 2 61 ? -43.017 -61.853 -39.004 1.00 47.43 ? 61 THR F CG2 1 ATOM 10614 N N . GLN F 2 62 ? -43.774 -58.360 -41.484 1.00 52.48 ? 62 GLN F N 1 ATOM 10615 C CA . GLN F 2 62 ? -43.865 -57.492 -42.649 1.00 61.37 ? 62 GLN F CA 1 ATOM 10616 C C . GLN F 2 62 ? -43.430 -58.242 -43.904 1.00 62.67 ? 62 GLN F C 1 ATOM 10617 O O . GLN F 2 62 ? -42.557 -59.108 -43.843 1.00 70.98 ? 62 GLN F O 1 ATOM 10618 C CB . GLN F 2 62 ? -42.961 -56.274 -42.460 1.00 59.42 ? 62 GLN F CB 1 ATOM 10619 C CG . GLN F 2 62 ? -43.206 -55.495 -41.179 1.00 52.99 ? 62 GLN F CG 1 ATOM 10620 C CD . GLN F 2 62 ? -44.426 -54.601 -41.266 1.00 71.69 ? 62 GLN F CD 1 ATOM 10621 O OE1 . GLN F 2 62 ? -45.504 -54.952 -40.787 1.00 72.52 ? 62 GLN F OE1 1 ATOM 10622 N NE2 . GLN F 2 62 ? -44.262 -53.436 -41.883 1.00 71.61 ? 62 GLN F NE2 1 ATOM 10623 N N . PHE F 2 63 ? -44.031 -57.909 -45.041 1.00 67.88 ? 63 PHE F N 1 ATOM 10624 C CA . PHE F 2 63 ? -43.585 -58.471 -46.311 1.00 76.21 ? 63 PHE F CA 1 ATOM 10625 C C . PHE F 2 63 ? -42.260 -57.837 -46.707 1.00 70.85 ? 63 PHE F C 1 ATOM 10626 O O . PHE F 2 63 ? -42.228 -56.716 -47.211 1.00 74.34 ? 63 PHE F O 1 ATOM 10627 C CB . PHE F 2 63 ? -44.617 -58.234 -47.414 1.00 70.54 ? 63 PHE F CB 1 ATOM 10628 C CG . PHE F 2 63 ? -44.265 -58.885 -48.725 1.00 70.11 ? 63 PHE F CG 1 ATOM 10629 C CD1 . PHE F 2 63 ? -44.910 -60.039 -49.137 1.00 74.22 ? 63 PHE F CD1 1 ATOM 10630 C CD2 . PHE F 2 63 ? -43.285 -58.347 -49.542 1.00 68.85 ? 63 PHE F CD2 1 ATOM 10631 C CE1 . PHE F 2 63 ? -44.587 -60.643 -50.342 1.00 83.02 ? 63 PHE F CE1 1 ATOM 10632 C CE2 . PHE F 2 63 ? -42.957 -58.945 -50.745 1.00 64.74 ? 63 PHE F CE2 1 ATOM 10633 C CZ . PHE F 2 63 ? -43.610 -60.093 -51.147 1.00 71.47 ? 63 PHE F CZ 1 ATOM 10634 N N . THR F 2 64 ? -41.168 -58.553 -46.470 1.00 59.68 ? 64 THR F N 1 ATOM 10635 C CA . THR F 2 64 ? -39.846 -58.052 -46.817 1.00 68.39 ? 64 THR F CA 1 ATOM 10636 C C . THR F 2 64 ? -39.029 -59.112 -47.534 1.00 51.21 ? 64 THR F C 1 ATOM 10637 O O . THR F 2 64 ? -39.229 -60.308 -47.336 1.00 43.81 ? 64 THR F O 1 ATOM 10638 C CB . THR F 2 64 ? -39.067 -57.582 -45.575 1.00 64.17 ? 64 THR F CB 1 ATOM 10639 O OG1 . THR F 2 64 ? -38.975 -58.658 -44.633 1.00 60.26 ? 64 THR F OG1 1 ATOM 10640 C CG2 . THR F 2 64 ? -39.764 -56.396 -44.925 1.00 67.33 ? 64 THR F CG2 1 ATOM 10641 N N . ALA F 2 65 ? -38.109 -58.662 -48.376 1.00 47.06 ? 65 ALA F N 1 ATOM 10642 C CA . ALA F 2 65 ? -37.223 -59.570 -49.076 1.00 37.94 ? 65 ALA F CA 1 ATOM 10643 C C . ALA F 2 65 ? -35.823 -59.433 -48.510 1.00 43.18 ? 65 ALA F C 1 ATOM 10644 O O . ALA F 2 65 ? -35.038 -58.604 -48.965 1.00 41.97 ? 65 ALA F O 1 ATOM 10645 C CB . ALA F 2 65 ? -37.226 -59.276 -50.564 1.00 47.28 ? 65 ALA F CB 1 ATOM 10646 N N . VAL F 2 66 ? -35.518 -60.234 -47.497 1.00 44.65 ? 66 VAL F N 1 ATOM 10647 C CA . VAL F 2 66 ? -34.156 -60.293 -46.997 1.00 32.85 ? 66 VAL F CA 1 ATOM 10648 C C . VAL F 2 66 ? -33.269 -60.715 -48.157 1.00 37.85 ? 66 VAL F C 1 ATOM 10649 O O . VAL F 2 66 ? -33.741 -61.314 -49.122 1.00 58.36 ? 66 VAL F O 1 ATOM 10650 C CB . VAL F 2 66 ? -34.034 -61.208 -45.734 1.00 23.70 ? 66 VAL F CB 1 ATOM 10651 C CG1 . VAL F 2 66 ? -35.164 -62.223 -45.641 1.00 30.77 ? 66 VAL F CG1 1 ATOM 10652 C CG2 . VAL F 2 66 ? -32.640 -61.798 -45.550 1.00 28.48 ? 66 VAL F CG2 1 ATOM 10653 N N . GLY F 2 67 ? -31.996 -60.363 -48.097 1.00 30.49 ? 67 GLY F N 1 ATOM 10654 C CA . GLY F 2 67 ? -31.091 -60.732 -49.165 1.00 42.57 ? 67 GLY F CA 1 ATOM 10655 C C . GLY F 2 67 ? -30.904 -59.593 -50.136 1.00 33.72 ? 67 GLY F C 1 ATOM 10656 O O . GLY F 2 67 ? -31.859 -59.099 -50.728 1.00 24.10 ? 67 GLY F O 1 ATOM 10657 N N . LYS F 2 68 ? -29.656 -59.173 -50.287 1.00 47.08 ? 68 LYS F N 1 ATOM 10658 C CA . LYS F 2 68 ? -29.311 -58.064 -51.155 1.00 41.47 ? 68 LYS F CA 1 ATOM 10659 C C . LYS F 2 68 ? -28.098 -58.452 -51.990 1.00 52.34 ? 68 LYS F C 1 ATOM 10660 O O . LYS F 2 68 ? -27.387 -59.401 -51.656 1.00 56.68 ? 68 LYS F O 1 ATOM 10661 C CB . LYS F 2 68 ? -29.014 -56.823 -50.312 1.00 48.60 ? 68 LYS F CB 1 ATOM 10662 C CG . LYS F 2 68 ? -30.214 -56.310 -49.527 1.00 35.78 ? 68 LYS F CG 1 ATOM 10663 C CD . LYS F 2 68 ? -31.029 -55.336 -50.364 1.00 49.62 ? 68 LYS F CD 1 ATOM 10664 C CE . LYS F 2 68 ? -32.456 -55.220 -49.861 1.00 57.09 ? 68 LYS F CE 1 ATOM 10665 N NZ . LYS F 2 68 ? -33.279 -56.390 -50.272 1.00 53.94 ? 68 LYS F NZ 1 ATOM 10666 N N . GLU F 2 69 ? -27.868 -57.729 -53.080 1.00 41.20 ? 69 GLU F N 1 ATOM 10667 C CA . GLU F 2 69 ? -26.711 -57.987 -53.927 1.00 29.47 ? 69 GLU F CA 1 ATOM 10668 C C . GLU F 2 69 ? -25.751 -56.802 -53.917 1.00 42.15 ? 69 GLU F C 1 ATOM 10669 O O . GLU F 2 69 ? -26.174 -55.647 -54.004 1.00 42.44 ? 69 GLU F O 1 ATOM 10670 C CB . GLU F 2 69 ? -27.153 -58.311 -55.355 1.00 28.72 ? 69 GLU F CB 1 ATOM 10671 C CG . GLU F 2 69 ? -27.933 -59.615 -55.471 1.00 36.78 ? 69 GLU F CG 1 ATOM 10672 C CD . GLU F 2 69 ? -28.631 -59.770 -56.811 1.00 41.17 ? 69 GLU F CD 1 ATOM 10673 O OE1 . GLU F 2 69 ? -29.088 -58.752 -57.368 1.00 57.35 ? 69 GLU F OE1 1 ATOM 10674 O OE2 . GLU F 2 69 ? -28.734 -60.909 -57.305 1.00 34.19 ? 69 GLU F OE2 1 ATOM 10675 N N . PHE F 2 70 ? -24.459 -57.095 -53.798 1.00 40.08 ? 70 PHE F N 1 ATOM 10676 C CA . PHE F 2 70 ? -23.432 -56.061 -53.799 1.00 36.56 ? 70 PHE F CA 1 ATOM 10677 C C . PHE F 2 70 ? -22.221 -56.508 -54.609 1.00 42.25 ? 70 PHE F C 1 ATOM 10678 O O . PHE F 2 70 ? -21.823 -57.671 -54.545 1.00 41.84 ? 70 PHE F O 1 ATOM 10679 C CB . PHE F 2 70 ? -23.006 -55.729 -52.368 1.00 36.48 ? 70 PHE F CB 1 ATOM 10680 C CG . PHE F 2 70 ? -24.143 -55.322 -51.477 1.00 34.31 ? 70 PHE F CG 1 ATOM 10681 C CD1 . PHE F 2 70 ? -24.685 -54.048 -51.553 1.00 34.76 ? 70 PHE F CD1 1 ATOM 10682 C CD2 . PHE F 2 70 ? -24.667 -56.213 -50.560 1.00 33.59 ? 70 PHE F CD2 1 ATOM 10683 C CE1 . PHE F 2 70 ? -25.730 -53.672 -50.731 1.00 30.26 ? 70 PHE F CE1 1 ATOM 10684 C CE2 . PHE F 2 70 ? -25.713 -55.844 -49.736 1.00 36.64 ? 70 PHE F CE2 1 ATOM 10685 C CZ . PHE F 2 70 ? -26.245 -54.571 -49.821 1.00 31.44 ? 70 PHE F CZ 1 ATOM 10686 N N . ASN F 2 71 ? -21.633 -55.586 -55.368 1.00 61.87 ? 71 ASN F N 1 ATOM 10687 C CA . ASN F 2 71 ? -20.445 -55.904 -56.159 1.00 60.93 ? 71 ASN F CA 1 ATOM 10688 C C . ASN F 2 71 ? -19.155 -55.842 -55.339 1.00 59.88 ? 71 ASN F C 1 ATOM 10689 O O . ASN F 2 71 ? -19.176 -55.474 -54.164 1.00 63.90 ? 71 ASN F O 1 ATOM 10690 C CB . ASN F 2 71 ? -20.352 -55.013 -57.402 1.00 56.54 ? 71 ASN F CB 1 ATOM 10691 C CG . ASN F 2 71 ? -20.195 -53.549 -57.061 1.00 62.36 ? 71 ASN F CG 1 ATOM 10692 O OD1 . ASN F 2 71 ? -19.424 -53.184 -56.173 1.00 65.50 ? 71 ASN F OD1 1 ATOM 10693 N ND2 . ASN F 2 71 ? -20.923 -52.697 -57.775 1.00 65.72 ? 71 ASN F ND2 1 ATOM 10694 N N . HIS F 2 72 ? -18.039 -56.203 -55.966 1.00 43.88 ? 72 HIS F N 1 ATOM 10695 C CA . HIS F 2 72 ? -16.762 -56.326 -55.268 1.00 43.92 ? 72 HIS F CA 1 ATOM 10696 C C . HIS F 2 72 ? -16.294 -55.026 -54.608 1.00 52.40 ? 72 HIS F C 1 ATOM 10697 O O . HIS F 2 72 ? -15.408 -55.043 -53.751 1.00 52.70 ? 72 HIS F O 1 ATOM 10698 C CB . HIS F 2 72 ? -15.686 -56.852 -56.220 1.00 50.07 ? 72 HIS F CB 1 ATOM 10699 C CG . HIS F 2 72 ? -15.428 -55.956 -57.391 1.00 74.85 ? 72 HIS F CG 1 ATOM 10700 N ND1 . HIS F 2 72 ? -16.231 -55.945 -58.510 1.00 78.92 ? 72 HIS F ND1 1 ATOM 10701 C CD2 . HIS F 2 72 ? -14.457 -55.039 -57.615 1.00 76.12 ? 72 HIS F CD2 1 ATOM 10702 C CE1 . HIS F 2 72 ? -15.767 -55.060 -59.375 1.00 69.54 ? 72 HIS F CE1 1 ATOM 10703 N NE2 . HIS F 2 72 ? -14.691 -54.497 -58.856 1.00 75.05 ? 72 HIS F NE2 1 ATOM 10704 N N . LEU F 2 73 ? -16.886 -53.903 -55.003 1.00 39.40 ? 73 LEU F N 1 ATOM 10705 C CA . LEU F 2 73 ? -16.522 -52.615 -54.421 1.00 41.73 ? 73 LEU F CA 1 ATOM 10706 C C . LEU F 2 73 ? -17.562 -52.120 -53.427 1.00 41.83 ? 73 LEU F C 1 ATOM 10707 O O . LEU F 2 73 ? -17.629 -50.929 -53.124 1.00 43.03 ? 73 LEU F O 1 ATOM 10708 C CB . LEU F 2 73 ? -16.306 -51.574 -55.514 1.00 44.62 ? 73 LEU F CB 1 ATOM 10709 C CG . LEU F 2 73 ? -15.079 -51.811 -56.392 1.00 45.98 ? 73 LEU F CG 1 ATOM 10710 C CD1 . LEU F 2 73 ? -15.023 -50.780 -57.503 1.00 41.03 ? 73 LEU F CD1 1 ATOM 10711 C CD2 . LEU F 2 73 ? -13.806 -51.782 -55.552 1.00 38.07 ? 73 LEU F CD2 1 ATOM 10712 N N . GLU F 2 74 ? -18.371 -53.044 -52.923 1.00 42.03 ? 74 GLU F N 1 ATOM 10713 C CA . GLU F 2 74 ? -19.386 -52.719 -51.932 1.00 39.77 ? 74 GLU F CA 1 ATOM 10714 C C . GLU F 2 74 ? -19.339 -53.707 -50.771 1.00 38.86 ? 74 GLU F C 1 ATOM 10715 O O . GLU F 2 74 ? -20.365 -54.037 -50.180 1.00 43.38 ? 74 GLU F O 1 ATOM 10716 C CB . GLU F 2 74 ? -20.770 -52.705 -52.579 1.00 36.63 ? 74 GLU F CB 1 ATOM 10717 C CG . GLU F 2 74 ? -20.941 -51.613 -53.618 1.00 37.32 ? 74 GLU F CG 1 ATOM 10718 C CD . GLU F 2 74 ? -22.300 -51.643 -54.282 1.00 47.00 ? 74 GLU F CD 1 ATOM 10719 O OE1 . GLU F 2 74 ? -22.685 -52.720 -54.782 1.00 43.99 ? 74 GLU F OE1 1 ATOM 10720 O OE2 . GLU F 2 74 ? -22.979 -50.590 -54.311 1.00 40.57 ? 74 GLU F OE2 1 ATOM 10721 N N . LYS F 2 75 ? -18.137 -54.168 -50.446 1.00 28.00 ? 75 LYS F N 1 ATOM 10722 C CA . LYS F 2 75 ? -17.956 -55.156 -49.395 1.00 26.90 ? 75 LYS F CA 1 ATOM 10723 C C . LYS F 2 75 ? -18.400 -54.623 -48.038 1.00 28.40 ? 75 LYS F C 1 ATOM 10724 O O . LYS F 2 75 ? -18.875 -55.377 -47.196 1.00 33.95 ? 75 LYS F O 1 ATOM 10725 C CB . LYS F 2 75 ? -16.500 -55.618 -49.344 1.00 34.94 ? 75 LYS F CB 1 ATOM 10726 C CG . LYS F 2 75 ? -16.185 -56.563 -48.196 1.00 46.16 ? 75 LYS F CG 1 ATOM 10727 C CD . LYS F 2 75 ? -17.029 -57.821 -48.259 1.00 46.01 ? 75 LYS F CD 1 ATOM 10728 C CE . LYS F 2 75 ? -16.706 -58.641 -49.494 1.00 55.09 ? 75 LYS F CE 1 ATOM 10729 N NZ . LYS F 2 75 ? -17.490 -59.908 -49.523 1.00 73.78 ? 75 LYS F NZ 1 ATOM 10730 N N . ARG F 2 76 ? -18.248 -53.320 -47.828 1.00 46.74 ? 76 ARG F N 1 ATOM 10731 C CA . ARG F 2 76 ? -18.641 -52.710 -46.560 1.00 43.00 ? 76 ARG F CA 1 ATOM 10732 C C . ARG F 2 76 ? -20.143 -52.819 -46.316 1.00 33.62 ? 76 ARG F C 1 ATOM 10733 O O . ARG F 2 76 ? -20.573 -53.416 -45.337 1.00 50.57 ? 76 ARG F O 1 ATOM 10734 C CB . ARG F 2 76 ? -18.197 -51.246 -46.488 1.00 35.40 ? 76 ARG F CB 1 ATOM 10735 C CG . ARG F 2 76 ? -16.709 -51.052 -46.253 1.00 37.90 ? 76 ARG F CG 1 ATOM 10736 C CD . ARG F 2 76 ? -16.342 -49.588 -46.396 1.00 41.35 ? 76 ARG F CD 1 ATOM 10737 N NE . ARG F 2 76 ? -16.785 -49.059 -47.683 1.00 40.42 ? 76 ARG F NE 1 ATOM 10738 C CZ . ARG F 2 76 ? -16.957 -47.768 -47.947 1.00 36.41 ? 76 ARG F CZ 1 ATOM 10739 N NH1 . ARG F 2 76 ? -16.728 -46.857 -47.011 1.00 42.22 ? 76 ARG F NH1 1 ATOM 10740 N NH2 . ARG F 2 76 ? -17.370 -47.390 -49.146 1.00 33.18 ? 76 ARG F NH2 1 ATOM 10741 N N . ILE F 2 77 ? -20.942 -52.240 -47.202 1.00 37.40 ? 77 ILE F N 1 ATOM 10742 C CA . ILE F 2 77 ? -22.387 -52.288 -47.027 1.00 36.56 ? 77 ILE F CA 1 ATOM 10743 C C . ILE F 2 77 ? -22.891 -53.726 -47.080 1.00 41.74 ? 77 ILE F C 1 ATOM 10744 O O . ILE F 2 77 ? -23.950 -54.034 -46.541 1.00 57.96 ? 77 ILE F O 1 ATOM 10745 C CB . ILE F 2 77 ? -23.145 -51.410 -48.057 1.00 43.04 ? 77 ILE F CB 1 ATOM 10746 C CG1 . ILE F 2 77 ? -22.833 -51.850 -49.484 1.00 42.85 ? 77 ILE F CG1 1 ATOM 10747 C CG2 . ILE F 2 77 ? -22.801 -49.939 -47.874 1.00 42.30 ? 77 ILE F CG2 1 ATOM 10748 C CD1 . ILE F 2 77 ? -23.509 -51.003 -50.522 1.00 45.27 ? 77 ILE F CD1 1 ATOM 10749 N N . GLU F 2 78 ? -22.132 -54.606 -47.725 1.00 36.49 ? 78 GLU F N 1 ATOM 10750 C CA . GLU F 2 78 ? -22.476 -56.026 -47.725 1.00 40.06 ? 78 GLU F CA 1 ATOM 10751 C C . GLU F 2 78 ? -22.299 -56.599 -46.324 1.00 39.85 ? 78 GLU F C 1 ATOM 10752 O O . GLU F 2 78 ? -23.108 -57.401 -45.859 1.00 42.64 ? 78 GLU F O 1 ATOM 10753 C CB . GLU F 2 78 ? -21.618 -56.800 -48.726 1.00 36.07 ? 78 GLU F CB 1 ATOM 10754 C CG . GLU F 2 78 ? -21.855 -58.301 -48.716 1.00 32.04 ? 78 GLU F CG 1 ATOM 10755 C CD . GLU F 2 78 ? -21.007 -59.035 -49.741 1.00 51.94 ? 78 GLU F CD 1 ATOM 10756 O OE1 . GLU F 2 78 ? -20.939 -58.574 -50.898 1.00 63.78 ? 78 GLU F OE1 1 ATOM 10757 O OE2 . GLU F 2 78 ? -20.413 -60.079 -49.394 1.00 65.15 ? 78 GLU F OE2 1 ATOM 10758 N N . ASN F 2 79 ? -21.231 -56.177 -45.655 1.00 49.50 ? 79 ASN F N 1 ATOM 10759 C CA . ASN F 2 79 ? -20.967 -56.594 -44.284 1.00 45.84 ? 79 ASN F CA 1 ATOM 10760 C C . ASN F 2 79 ? -21.891 -55.896 -43.298 1.00 41.84 ? 79 ASN F C 1 ATOM 10761 O O . ASN F 2 79 ? -22.172 -56.426 -42.226 1.00 53.52 ? 79 ASN F O 1 ATOM 10762 C CB . ASN F 2 79 ? -19.501 -56.349 -43.914 1.00 45.94 ? 79 ASN F CB 1 ATOM 10763 C CG . ASN F 2 79 ? -18.559 -57.345 -44.568 1.00 49.96 ? 79 ASN F CG 1 ATOM 10764 O OD1 . ASN F 2 79 ? -18.960 -58.451 -44.933 1.00 61.90 ? 79 ASN F OD1 1 ATOM 10765 N ND2 . ASN F 2 79 ? -17.299 -56.958 -44.713 1.00 57.55 ? 79 ASN F ND2 1 ATOM 10766 N N . LEU F 2 80 ? -22.356 -54.704 -43.662 1.00 21.00 ? 80 LEU F N 1 ATOM 10767 C CA . LEU F 2 80 ? -23.366 -54.012 -42.875 1.00 20.57 ? 80 LEU F CA 1 ATOM 10768 C C . LEU F 2 80 ? -24.636 -54.837 -42.944 1.00 24.77 ? 80 LEU F C 1 ATOM 10769 O O . LEU F 2 80 ? -25.240 -55.169 -41.924 1.00 30.13 ? 80 LEU F O 1 ATOM 10770 C CB . LEU F 2 80 ? -23.636 -52.620 -43.441 1.00 25.37 ? 80 LEU F CB 1 ATOM 10771 C CG . LEU F 2 80 ? -24.248 -51.552 -42.526 1.00 22.61 ? 80 LEU F CG 1 ATOM 10772 C CD1 . LEU F 2 80 ? -25.026 -50.545 -43.356 1.00 9.86 ? 80 LEU F CD1 1 ATOM 10773 C CD2 . LEU F 2 80 ? -25.140 -52.150 -41.457 1.00 22.08 ? 80 LEU F CD2 1 ATOM 10774 N N . ASN F 2 81 ? -25.031 -55.168 -44.166 1.00 41.52 ? 81 ASN F N 1 ATOM 10775 C CA . ASN F 2 81 ? -26.191 -56.015 -44.395 1.00 43.18 ? 81 ASN F CA 1 ATOM 10776 C C . ASN F 2 81 ? -26.071 -57.335 -43.639 1.00 42.04 ? 81 ASN F C 1 ATOM 10777 O O . ASN F 2 81 ? -27.035 -57.809 -43.038 1.00 39.46 ? 81 ASN F O 1 ATOM 10778 C CB . ASN F 2 81 ? -26.372 -56.281 -45.890 1.00 34.09 ? 81 ASN F CB 1 ATOM 10779 C CG . ASN F 2 81 ? -27.558 -57.172 -46.178 1.00 35.97 ? 81 ASN F CG 1 ATOM 10780 O OD1 . ASN F 2 81 ? -28.666 -56.911 -45.720 1.00 41.59 ? 81 ASN F OD1 1 ATOM 10781 N ND2 . ASN F 2 81 ? -27.331 -58.233 -46.940 1.00 38.94 ? 81 ASN F ND2 1 ATOM 10782 N N . LYS F 2 82 ? -24.882 -57.926 -43.670 1.00 40.20 ? 82 LYS F N 1 ATOM 10783 C CA . LYS F 2 82 ? -24.651 -59.177 -42.961 1.00 44.36 ? 82 LYS F CA 1 ATOM 10784 C C . LYS F 2 82 ? -24.839 -58.975 -41.465 1.00 39.44 ? 82 LYS F C 1 ATOM 10785 O O . LYS F 2 82 ? -25.362 -59.845 -40.778 1.00 35.45 ? 82 LYS F O 1 ATOM 10786 C CB . LYS F 2 82 ? -23.252 -59.720 -43.255 1.00 46.82 ? 82 LYS F CB 1 ATOM 10787 C CG . LYS F 2 82 ? -22.886 -60.957 -42.448 1.00 49.90 ? 82 LYS F CG 1 ATOM 10788 C CD . LYS F 2 82 ? -21.497 -61.462 -42.811 1.00 62.75 ? 82 LYS F CD 1 ATOM 10789 C CE . LYS F 2 82 ? -21.042 -62.560 -41.863 1.00 82.35 ? 82 LYS F CE 1 ATOM 10790 N NZ . LYS F 2 82 ? -22.011 -63.687 -41.806 1.00 86.08 ? 82 LYS F NZ 1 ATOM 10791 N N . LYS F 2 83 ? -24.420 -57.814 -40.970 1.00 53.14 ? 83 LYS F N 1 ATOM 10792 C CA . LYS F 2 83 ? -24.542 -57.503 -39.551 1.00 51.78 ? 83 LYS F CA 1 ATOM 10793 C C . LYS F 2 83 ? -26.005 -57.375 -39.124 1.00 53.70 ? 83 LYS F C 1 ATOM 10794 O O . LYS F 2 83 ? -26.390 -57.818 -38.038 1.00 50.31 ? 83 LYS F O 1 ATOM 10795 C CB . LYS F 2 83 ? -23.777 -56.222 -39.199 1.00 34.73 ? 83 LYS F CB 1 ATOM 10796 C CG . LYS F 2 83 ? -23.824 -55.901 -37.710 1.00 47.74 ? 83 LYS F CG 1 ATOM 10797 C CD . LYS F 2 83 ? -22.946 -54.722 -37.342 1.00 42.93 ? 83 LYS F CD 1 ATOM 10798 C CE . LYS F 2 83 ? -23.606 -53.404 -37.693 1.00 48.98 ? 83 LYS F CE 1 ATOM 10799 N NZ . LYS F 2 83 ? -22.790 -52.252 -37.206 1.00 54.37 ? 83 LYS F NZ 1 ATOM 10800 N N . VAL F 2 84 ? -26.816 -56.763 -39.981 1.00 42.69 ? 84 VAL F N 1 ATOM 10801 C CA . VAL F 2 84 ? -28.223 -56.568 -39.665 1.00 41.19 ? 84 VAL F CA 1 ATOM 10802 C C . VAL F 2 84 ? -28.960 -57.906 -39.698 1.00 34.26 ? 84 VAL F C 1 ATOM 10803 O O . VAL F 2 84 ? -29.949 -58.088 -38.997 1.00 47.22 ? 84 VAL F O 1 ATOM 10804 C CB . VAL F 2 84 ? -28.897 -55.548 -40.617 1.00 28.26 ? 84 VAL F CB 1 ATOM 10805 C CG1 . VAL F 2 84 ? -29.178 -56.184 -41.957 1.00 48.24 ? 84 VAL F CG1 1 ATOM 10806 C CG2 . VAL F 2 84 ? -30.187 -55.039 -40.017 1.00 40.55 ? 84 VAL F CG2 1 ATOM 10807 N N . ASP F 2 85 ? -28.469 -58.844 -40.506 1.00 36.37 ? 85 ASP F N 1 ATOM 10808 C CA . ASP F 2 85 ? -29.064 -60.179 -40.580 1.00 35.42 ? 85 ASP F CA 1 ATOM 10809 C C . ASP F 2 85 ? -28.671 -61.021 -39.374 1.00 42.29 ? 85 ASP F C 1 ATOM 10810 O O . ASP F 2 85 ? -29.521 -61.635 -38.731 1.00 44.04 ? 85 ASP F O 1 ATOM 10811 C CB . ASP F 2 85 ? -28.651 -60.894 -41.868 1.00 31.62 ? 85 ASP F CB 1 ATOM 10812 C CG . ASP F 2 85 ? -29.552 -60.555 -43.038 1.00 41.43 ? 85 ASP F CG 1 ATOM 10813 O OD1 . ASP F 2 85 ? -30.606 -59.926 -42.816 1.00 46.70 ? 85 ASP F OD1 1 ATOM 10814 O OD2 . ASP F 2 85 ? -29.210 -60.925 -44.182 1.00 53.95 ? 85 ASP F OD2 1 ATOM 10815 N N . ASP F 2 86 ? -27.376 -61.047 -39.076 1.00 37.93 ? 86 ASP F N 1 ATOM 10816 C CA . ASP F 2 86 ? -26.866 -61.783 -37.929 1.00 36.78 ? 86 ASP F CA 1 ATOM 10817 C C . ASP F 2 86 ? -27.427 -61.227 -36.624 1.00 37.46 ? 86 ASP F C 1 ATOM 10818 O O . ASP F 2 86 ? -27.676 -61.972 -35.677 1.00 44.46 ? 86 ASP F O 1 ATOM 10819 C CB . ASP F 2 86 ? -25.335 -61.754 -37.910 1.00 43.13 ? 86 ASP F CB 1 ATOM 10820 C CG . ASP F 2 86 ? -24.718 -62.648 -38.974 1.00 56.96 ? 86 ASP F CG 1 ATOM 10821 O OD1 . ASP F 2 86 ? -25.444 -63.495 -39.535 1.00 55.03 ? 86 ASP F OD1 1 ATOM 10822 O OD2 . ASP F 2 86 ? -23.506 -62.509 -39.244 1.00 52.96 ? 86 ASP F OD2 1 ATOM 10823 N N . GLY F 2 87 ? -27.627 -59.914 -36.582 1.00 52.39 ? 87 GLY F N 1 ATOM 10824 C CA . GLY F 2 87 ? -28.187 -59.266 -35.409 1.00 49.00 ? 87 GLY F CA 1 ATOM 10825 C C . GLY F 2 87 ? -29.586 -59.766 -35.108 1.00 49.23 ? 87 GLY F C 1 ATOM 10826 O O . GLY F 2 87 ? -29.891 -60.163 -33.981 1.00 48.12 ? 87 GLY F O 1 ATOM 10827 N N . PHE F 2 88 ? -30.440 -59.745 -36.125 1.00 39.64 ? 88 PHE F N 1 ATOM 10828 C CA . PHE F 2 88 ? -31.792 -60.265 -35.990 1.00 42.80 ? 88 PHE F CA 1 ATOM 10829 C C . PHE F 2 88 ? -31.768 -61.760 -35.686 1.00 45.92 ? 88 PHE F C 1 ATOM 10830 O O . PHE F 2 88 ? -32.638 -62.273 -34.983 1.00 45.69 ? 88 PHE F O 1 ATOM 10831 C CB . PHE F 2 88 ? -32.596 -59.997 -37.261 1.00 28.86 ? 88 PHE F CB 1 ATOM 10832 C CG . PHE F 2 88 ? -32.916 -58.552 -37.479 1.00 29.32 ? 88 PHE F CG 1 ATOM 10833 C CD1 . PHE F 2 88 ? -33.183 -58.074 -38.748 1.00 27.76 ? 88 PHE F CD1 1 ATOM 10834 C CD2 . PHE F 2 88 ? -32.953 -57.670 -36.414 1.00 35.73 ? 88 PHE F CD2 1 ATOM 10835 C CE1 . PHE F 2 88 ? -33.485 -56.742 -38.947 1.00 34.78 ? 88 PHE F CE1 1 ATOM 10836 C CE2 . PHE F 2 88 ? -33.253 -56.336 -36.609 1.00 30.97 ? 88 PHE F CE2 1 ATOM 10837 C CZ . PHE F 2 88 ? -33.518 -55.873 -37.875 1.00 32.58 ? 88 PHE F CZ 1 ATOM 10838 N N . LEU F 2 89 ? -30.765 -62.452 -36.218 1.00 41.15 ? 89 LEU F N 1 ATOM 10839 C CA . LEU F 2 89 ? -30.628 -63.887 -36.007 1.00 34.53 ? 89 LEU F CA 1 ATOM 10840 C C . LEU F 2 89 ? -30.394 -64.204 -34.537 1.00 30.68 ? 89 LEU F C 1 ATOM 10841 O O . LEU F 2 89 ? -30.935 -65.172 -34.007 1.00 33.30 ? 89 LEU F O 1 ATOM 10842 C CB . LEU F 2 89 ? -29.484 -64.451 -36.852 1.00 29.32 ? 89 LEU F CB 1 ATOM 10843 C CG . LEU F 2 89 ? -29.184 -65.932 -36.621 1.00 28.29 ? 89 LEU F CG 1 ATOM 10844 C CD1 . LEU F 2 89 ? -30.451 -66.752 -36.778 1.00 34.18 ? 89 LEU F CD1 1 ATOM 10845 C CD2 . LEU F 2 89 ? -28.103 -66.426 -37.565 1.00 39.65 ? 89 LEU F CD2 1 ATOM 10846 N N . ASP F 2 90 ? -29.586 -63.378 -33.881 1.00 36.09 ? 90 ASP F N 1 ATOM 10847 C CA . ASP F 2 90 ? -29.239 -63.602 -32.483 1.00 36.25 ? 90 ASP F CA 1 ATOM 10848 C C . ASP F 2 90 ? -30.355 -63.175 -31.539 1.00 38.85 ? 90 ASP F C 1 ATOM 10849 O O . ASP F 2 90 ? -30.597 -63.821 -30.520 1.00 45.75 ? 90 ASP F O 1 ATOM 10850 C CB . ASP F 2 90 ? -27.940 -62.878 -32.129 1.00 41.27 ? 90 ASP F CB 1 ATOM 10851 C CG . ASP F 2 90 ? -26.712 -63.600 -32.651 1.00 56.87 ? 90 ASP F CG 1 ATOM 10852 O OD1 . ASP F 2 90 ? -26.822 -64.804 -32.972 1.00 56.00 ? 90 ASP F OD1 1 ATOM 10853 O OD2 . ASP F 2 90 ? -25.637 -62.966 -32.734 1.00 55.92 ? 90 ASP F OD2 1 ATOM 10854 N N . ILE F 2 91 ? -31.033 -62.086 -31.880 1.00 32.10 ? 91 ILE F N 1 ATOM 10855 C CA . ILE F 2 91 ? -32.130 -61.592 -31.059 1.00 31.29 ? 91 ILE F CA 1 ATOM 10856 C C . ILE F 2 91 ? -33.304 -62.568 -31.020 1.00 36.45 ? 91 ILE F C 1 ATOM 10857 O O . ILE F 2 91 ? -33.868 -62.828 -29.957 1.00 41.26 ? 91 ILE F O 1 ATOM 10858 C CB . ILE F 2 91 ? -32.623 -60.223 -31.543 1.00 33.59 ? 91 ILE F CB 1 ATOM 10859 C CG1 . ILE F 2 91 ? -31.566 -59.157 -31.266 1.00 26.15 ? 91 ILE F CG1 1 ATOM 10860 C CG2 . ILE F 2 91 ? -33.932 -59.855 -30.861 1.00 28.86 ? 91 ILE F CG2 1 ATOM 10861 C CD1 . ILE F 2 91 ? -31.960 -57.787 -31.747 1.00 42.00 ? 91 ILE F CD1 1 ATOM 10862 N N . TRP F 2 92 ? -33.664 -63.110 -32.178 1.00 41.09 ? 92 TRP F N 1 ATOM 10863 C CA . TRP F 2 92 ? -34.786 -64.040 -32.256 1.00 42.76 ? 92 TRP F CA 1 ATOM 10864 C C . TRP F 2 92 ? -34.452 -65.428 -31.711 1.00 53.18 ? 92 TRP F C 1 ATOM 10865 O O . TRP F 2 92 ? -35.270 -66.046 -31.029 1.00 51.75 ? 92 TRP F O 1 ATOM 10866 C CB . TRP F 2 92 ? -35.326 -64.131 -33.685 1.00 33.94 ? 92 TRP F CB 1 ATOM 10867 C CG . TRP F 2 92 ? -36.134 -62.936 -34.074 1.00 41.88 ? 92 TRP F CG 1 ATOM 10868 C CD1 . TRP F 2 92 ? -35.803 -61.983 -34.990 1.00 43.27 ? 92 TRP F CD1 1 ATOM 10869 C CD2 . TRP F 2 92 ? -37.406 -62.551 -33.536 1.00 48.60 ? 92 TRP F CD2 1 ATOM 10870 N NE1 . TRP F 2 92 ? -36.795 -61.032 -35.065 1.00 41.94 ? 92 TRP F NE1 1 ATOM 10871 C CE2 . TRP F 2 92 ? -37.788 -61.357 -34.181 1.00 44.89 ? 92 TRP F CE2 1 ATOM 10872 C CE3 . TRP F 2 92 ? -38.257 -63.100 -32.574 1.00 47.27 ? 92 TRP F CE3 1 ATOM 10873 C CZ2 . TRP F 2 92 ? -38.983 -60.707 -33.898 1.00 47.47 ? 92 TRP F CZ2 1 ATOM 10874 C CZ3 . TRP F 2 92 ? -39.443 -62.452 -32.294 1.00 45.36 ? 92 TRP F CZ3 1 ATOM 10875 C CH2 . TRP F 2 92 ? -39.796 -61.269 -32.954 1.00 52.56 ? 92 TRP F CH2 1 ATOM 10876 N N . THR F 2 93 ? -33.255 -65.919 -32.012 1.00 40.99 ? 93 THR F N 1 ATOM 10877 C CA . THR F 2 93 ? -32.837 -67.223 -31.509 1.00 46.85 ? 93 THR F CA 1 ATOM 10878 C C . THR F 2 93 ? -32.845 -67.254 -29.983 1.00 47.29 ? 93 THR F C 1 ATOM 10879 O O . THR F 2 93 ? -33.319 -68.210 -29.374 1.00 49.20 ? 93 THR F O 1 ATOM 10880 C CB . THR F 2 93 ? -31.437 -67.610 -32.012 1.00 33.82 ? 93 THR F CB 1 ATOM 10881 O OG1 . THR F 2 93 ? -31.483 -67.846 -33.422 1.00 44.58 ? 93 THR F OG1 1 ATOM 10882 C CG2 . THR F 2 93 ? -30.964 -68.869 -31.324 1.00 42.24 ? 93 THR F CG2 1 ATOM 10883 N N . TYR F 2 94 ? -32.322 -66.199 -29.371 1.00 49.85 ? 94 TYR F N 1 ATOM 10884 C CA . TYR F 2 94 ? -32.228 -66.131 -27.919 1.00 44.98 ? 94 TYR F CA 1 ATOM 10885 C C . TYR F 2 94 ? -33.597 -65.946 -27.278 1.00 48.93 ? 94 TYR F C 1 ATOM 10886 O O . TYR F 2 94 ? -33.926 -66.621 -26.309 1.00 54.16 ? 94 TYR F O 1 ATOM 10887 C CB . TYR F 2 94 ? -31.292 -65.000 -27.492 1.00 49.20 ? 94 TYR F CB 1 ATOM 10888 C CG . TYR F 2 94 ? -31.018 -64.958 -26.006 1.00 47.37 ? 94 TYR F CG 1 ATOM 10889 C CD1 . TYR F 2 94 ? -30.037 -65.757 -25.441 1.00 48.08 ? 94 TYR F CD1 1 ATOM 10890 C CD2 . TYR F 2 94 ? -31.736 -64.113 -25.170 1.00 51.22 ? 94 TYR F CD2 1 ATOM 10891 C CE1 . TYR F 2 94 ? -29.780 -65.719 -24.088 1.00 54.34 ? 94 TYR F CE1 1 ATOM 10892 C CE2 . TYR F 2 94 ? -31.486 -64.069 -23.814 1.00 41.41 ? 94 TYR F CE2 1 ATOM 10893 C CZ . TYR F 2 94 ? -30.508 -64.874 -23.279 1.00 51.89 ? 94 TYR F CZ 1 ATOM 10894 O OH . TYR F 2 94 ? -30.252 -64.841 -21.927 1.00 59.52 ? 94 TYR F OH 1 ATOM 10895 N N . ASN F 2 95 ? -34.391 -65.028 -27.820 1.00 44.08 ? 95 ASN F N 1 ATOM 10896 C CA . ASN F 2 95 ? -35.730 -64.778 -27.292 1.00 45.92 ? 95 ASN F CA 1 ATOM 10897 C C . ASN F 2 95 ? -36.655 -65.991 -27.410 1.00 49.16 ? 95 ASN F C 1 ATOM 10898 O O . ASN F 2 95 ? -37.373 -66.324 -26.469 1.00 57.52 ? 95 ASN F O 1 ATOM 10899 C CB . ASN F 2 95 ? -36.366 -63.557 -27.965 1.00 51.01 ? 95 ASN F CB 1 ATOM 10900 C CG . ASN F 2 95 ? -35.709 -62.252 -27.549 1.00 59.34 ? 95 ASN F CG 1 ATOM 10901 O OD1 . ASN F 2 95 ? -34.631 -62.248 -26.953 1.00 57.67 ? 95 ASN F OD1 1 ATOM 10902 N ND2 . ASN F 2 95 ? -36.358 -61.134 -27.865 1.00 42.56 ? 95 ASN F ND2 1 ATOM 10903 N N . ALA F 2 96 ? -36.636 -66.647 -28.566 1.00 42.90 ? 96 ALA F N 1 ATOM 10904 C CA . ALA F 2 96 ? -37.448 -67.839 -28.778 1.00 38.61 ? 96 ALA F CA 1 ATOM 10905 C C . ALA F 2 96 ? -37.037 -68.961 -27.827 1.00 53.01 ? 96 ALA F C 1 ATOM 10906 O O . ALA F 2 96 ? -37.882 -69.590 -27.191 1.00 55.97 ? 96 ALA F O 1 ATOM 10907 C CB . ALA F 2 96 ? -37.347 -68.302 -30.223 1.00 46.76 ? 96 ALA F CB 1 ATOM 10908 N N . GLU F 2 97 ? -35.735 -69.208 -27.734 1.00 45.34 ? 97 GLU F N 1 ATOM 10909 C CA . GLU F 2 97 ? -35.218 -70.249 -26.854 1.00 42.11 ? 97 GLU F CA 1 ATOM 10910 C C . GLU F 2 97 ? -35.637 -70.033 -25.403 1.00 48.28 ? 97 GLU F C 1 ATOM 10911 O O . GLU F 2 97 ? -36.042 -70.974 -24.724 1.00 55.20 ? 97 GLU F O 1 ATOM 10912 C CB . GLU F 2 97 ? -33.691 -70.331 -26.953 1.00 46.62 ? 97 GLU F CB 1 ATOM 10913 C CG . GLU F 2 97 ? -33.169 -70.999 -28.222 1.00 48.96 ? 97 GLU F CG 1 ATOM 10914 C CD . GLU F 2 97 ? -33.377 -72.504 -28.225 1.00 66.59 ? 97 GLU F CD 1 ATOM 10915 O OE1 . GLU F 2 97 ? -32.858 -73.173 -29.145 1.00 56.26 ? 97 GLU F OE1 1 ATOM 10916 O OE2 . GLU F 2 97 ? -34.054 -73.019 -27.307 1.00 80.42 ? 97 GLU F OE2 1 ATOM 10917 N N . LEU F 2 98 ? -35.534 -68.794 -24.931 1.00 39.40 ? 98 LEU F N 1 ATOM 10918 C CA . LEU F 2 98 ? -35.892 -68.473 -23.554 1.00 45.44 ? 98 LEU F CA 1 ATOM 10919 C C . LEU F 2 98 ? -37.406 -68.404 -23.350 1.00 53.49 ? 98 LEU F C 1 ATOM 10920 O O . LEU F 2 98 ? -37.908 -68.726 -22.273 1.00 54.31 ? 98 LEU F O 1 ATOM 10921 C CB . LEU F 2 98 ? -35.250 -67.157 -23.113 1.00 39.16 ? 98 LEU F CB 1 ATOM 10922 C CG . LEU F 2 98 ? -33.805 -67.094 -22.593 1.00 45.00 ? 98 LEU F CG 1 ATOM 10923 C CD1 . LEU F 2 98 ? -33.655 -67.345 -21.087 1.00 49.70 ? 98 LEU F CD1 1 ATOM 10924 C CD2 . LEU F 2 98 ? -32.793 -67.875 -23.428 1.00 51.70 ? 98 LEU F CD2 1 ATOM 10925 N N . LEU F 2 99 ? -38.131 -67.980 -24.379 1.00 45.98 ? 99 LEU F N 1 ATOM 10926 C CA . LEU F 2 99 ? -39.585 -67.926 -24.293 1.00 51.23 ? 99 LEU F CA 1 ATOM 10927 C C . LEU F 2 99 ? -40.142 -69.317 -24.022 1.00 59.30 ? 99 LEU F C 1 ATOM 10928 O O . LEU F 2 99 ? -41.066 -69.487 -23.227 1.00 66.69 ? 99 LEU F O 1 ATOM 10929 C CB . LEU F 2 99 ? -40.189 -67.364 -25.580 1.00 53.67 ? 99 LEU F CB 1 ATOM 10930 C CG . LEU F 2 99 ? -41.714 -67.234 -25.590 1.00 54.31 ? 99 LEU F CG 1 ATOM 10931 C CD1 . LEU F 2 99 ? -42.161 -66.211 -24.557 1.00 62.66 ? 99 LEU F CD1 1 ATOM 10932 C CD2 . LEU F 2 99 ? -42.223 -66.858 -26.977 1.00 52.02 ? 99 LEU F CD2 1 ATOM 10933 N N . VAL F 2 100 ? -39.572 -70.314 -24.688 1.00 47.50 ? 100 VAL F N 1 ATOM 10934 C CA . VAL F 2 100 ? -40.031 -71.687 -24.537 1.00 46.72 ? 100 VAL F CA 1 ATOM 10935 C C . VAL F 2 100 ? -39.643 -72.251 -23.173 1.00 53.93 ? 100 VAL F C 1 ATOM 10936 O O . VAL F 2 100 ? -40.422 -72.973 -22.550 1.00 57.30 ? 100 VAL F O 1 ATOM 10937 C CB . VAL F 2 100 ? -39.483 -72.593 -25.658 1.00 47.59 ? 100 VAL F CB 1 ATOM 10938 C CG1 . VAL F 2 100 ? -39.840 -74.047 -25.392 1.00 63.40 ? 100 VAL F CG1 1 ATOM 10939 C CG2 . VAL F 2 100 ? -40.021 -72.148 -27.005 1.00 42.86 ? 100 VAL F CG2 1 ATOM 10940 N N . LEU F 2 101 ? -38.438 -71.924 -22.711 1.00 40.69 ? 101 LEU F N 1 ATOM 10941 C CA . LEU F 2 101 ? -37.990 -72.366 -21.393 1.00 39.69 ? 101 LEU F CA 1 ATOM 10942 C C . LEU F 2 101 ? -38.871 -71.774 -20.298 1.00 36.74 ? 101 LEU F C 1 ATOM 10943 O O . LEU F 2 101 ? -39.312 -72.475 -19.393 1.00 42.36 ? 101 LEU F O 1 ATOM 10944 C CB . LEU F 2 101 ? -36.528 -71.986 -21.149 1.00 35.13 ? 101 LEU F CB 1 ATOM 10945 C CG . LEU F 2 101 ? -35.469 -72.682 -22.002 1.00 42.78 ? 101 LEU F CG 1 ATOM 10946 C CD1 . LEU F 2 101 ? -34.078 -72.425 -21.442 1.00 40.54 ? 101 LEU F CD1 1 ATOM 10947 C CD2 . LEU F 2 101 ? -35.742 -74.167 -22.071 1.00 33.65 ? 101 LEU F CD2 1 ATOM 10948 N N . LEU F 2 102 ? -39.123 -70.475 -20.389 1.00 37.19 ? 102 LEU F N 1 ATOM 10949 C CA . LEU F 2 102 ? -39.940 -69.781 -19.408 1.00 37.95 ? 102 LEU F CA 1 ATOM 10950 C C . LEU F 2 102 ? -41.378 -70.297 -19.392 1.00 46.00 ? 102 LEU F C 1 ATOM 10951 O O . LEU F 2 102 ? -41.920 -70.605 -18.331 1.00 51.51 ? 102 LEU F O 1 ATOM 10952 C CB . LEU F 2 102 ? -39.922 -68.276 -19.683 1.00 50.59 ? 102 LEU F CB 1 ATOM 10953 C CG . LEU F 2 102 ? -39.064 -67.392 -18.767 1.00 60.61 ? 102 LEU F CG 1 ATOM 10954 C CD1 . LEU F 2 102 ? -37.705 -67.979 -18.397 1.00 43.51 ? 102 LEU F CD1 1 ATOM 10955 C CD2 . LEU F 2 102 ? -38.964 -65.939 -19.238 1.00 93.95 ? 102 LEU F CD2 1 ATOM 10956 N N . GLU F 2 103 ? -41.994 -70.390 -20.567 1.00 47.56 ? 103 GLU F N 1 ATOM 10957 C CA . GLU F 2 103 ? -43.400 -70.778 -20.648 1.00 58.11 ? 103 GLU F CA 1 ATOM 10958 C C . GLU F 2 103 ? -43.633 -72.263 -20.373 1.00 67.81 ? 103 GLU F C 1 ATOM 10959 O O . GLU F 2 103 ? -44.730 -72.662 -19.981 1.00 70.09 ? 103 GLU F O 1 ATOM 10960 C CB . GLU F 2 103 ? -44.006 -70.375 -21.994 1.00 48.64 ? 103 GLU F CB 1 ATOM 10961 C CG . GLU F 2 103 ? -44.196 -68.878 -22.138 1.00 73.61 ? 103 GLU F CG 1 ATOM 10962 C CD . GLU F 2 103 ? -44.819 -68.254 -20.898 1.00 93.12 ? 103 GLU F CD 1 ATOM 10963 O OE1 . GLU F 2 103 ? -46.018 -68.499 -20.639 1.00 89.82 ? 103 GLU F OE1 1 ATOM 10964 O OE2 . GLU F 2 103 ? -44.108 -67.518 -20.179 1.00 91.97 ? 103 GLU F OE2 1 ATOM 10965 N N . ASN F 2 104 ? -42.606 -73.078 -20.578 1.00 56.41 ? 104 ASN F N 1 ATOM 10966 C CA . ASN F 2 104 ? -42.709 -74.489 -20.243 1.00 58.90 ? 104 ASN F CA 1 ATOM 10967 C C . ASN F 2 104 ? -42.697 -74.684 -18.736 1.00 68.18 ? 104 ASN F C 1 ATOM 10968 O O . ASN F 2 104 ? -43.373 -75.567 -18.205 1.00 73.43 ? 104 ASN F O 1 ATOM 10969 C CB . ASN F 2 104 ? -41.591 -75.291 -20.903 1.00 57.64 ? 104 ASN F CB 1 ATOM 10970 C CG . ASN F 2 104 ? -41.877 -75.586 -22.357 1.00 70.48 ? 104 ASN F CG 1 ATOM 10971 O OD1 . ASN F 2 104 ? -42.960 -75.276 -22.860 1.00 63.27 ? 104 ASN F OD1 1 ATOM 10972 N ND2 . ASN F 2 104 ? -40.911 -76.188 -23.044 1.00 65.11 ? 104 ASN F ND2 1 ATOM 10973 N N . GLU F 2 105 ? -41.929 -73.846 -18.049 1.00 77.43 ? 105 GLU F N 1 ATOM 10974 C CA . GLU F 2 105 ? -41.890 -73.873 -16.595 1.00 70.05 ? 105 GLU F CA 1 ATOM 10975 C C . GLU F 2 105 ? -43.235 -73.430 -16.032 1.00 79.77 ? 105 GLU F C 1 ATOM 10976 O O . GLU F 2 105 ? -43.738 -74.003 -15.069 1.00 88.42 ? 105 GLU F O 1 ATOM 10977 C CB . GLU F 2 105 ? -40.772 -72.972 -16.067 1.00 66.32 ? 105 GLU F CB 1 ATOM 10978 C CG . GLU F 2 105 ? -40.763 -72.821 -14.558 1.00 87.31 ? 105 GLU F CG 1 ATOM 10979 C CD . GLU F 2 105 ? -40.620 -74.153 -13.841 1.00 119.49 ? 105 GLU F CD 1 ATOM 10980 O OE1 . GLU F 2 105 ? -39.977 -75.067 -14.403 1.00 111.92 ? 105 GLU F OE1 1 ATOM 10981 O OE2 . GLU F 2 105 ? -41.149 -74.283 -12.715 1.00 113.04 ? 105 GLU F OE2 1 ATOM 10982 N N . ARG F 2 106 ? -43.821 -72.409 -16.646 1.00 67.97 ? 106 ARG F N 1 ATOM 10983 C CA . ARG F 2 106 ? -45.103 -71.890 -16.187 1.00 74.34 ? 106 ARG F CA 1 ATOM 10984 C C . ARG F 2 106 ? -46.248 -72.855 -16.481 1.00 73.78 ? 106 ARG F C 1 ATOM 10985 O O . ARG F 2 106 ? -47.159 -73.010 -15.669 1.00 73.81 ? 106 ARG F O 1 ATOM 10986 C CB . ARG F 2 106 ? -45.388 -70.518 -16.803 1.00 65.81 ? 106 ARG F CB 1 ATOM 10987 C CG . ARG F 2 106 ? -44.467 -69.417 -16.310 1.00 62.46 ? 106 ARG F CG 1 ATOM 10988 C CD . ARG F 2 106 ? -45.022 -68.051 -16.670 1.00 94.70 ? 106 ARG F CD 1 ATOM 10989 N NE . ARG F 2 106 ? -46.404 -67.905 -16.220 1.00 96.62 ? 106 ARG F NE 1 ATOM 10990 C CZ . ARG F 2 106 ? -46.753 -67.595 -14.975 1.00 97.10 ? 106 ARG F CZ 1 ATOM 10991 N NH1 . ARG F 2 106 ? -45.821 -67.403 -14.047 1.00 85.63 ? 106 ARG F NH1 1 ATOM 10992 N NH2 . ARG F 2 106 ? -48.034 -67.484 -14.654 1.00 82.15 ? 106 ARG F NH2 1 ATOM 10993 N N . THR F 2 107 ? -46.199 -73.499 -17.643 1.00 64.02 ? 107 THR F N 1 ATOM 10994 C CA . THR F 2 107 ? -47.249 -74.433 -18.035 1.00 62.37 ? 107 THR F CA 1 ATOM 10995 C C . THR F 2 107 ? -47.290 -75.640 -17.102 1.00 61.58 ? 107 THR F C 1 ATOM 10996 O O . THR F 2 107 ? -48.365 -76.100 -16.720 1.00 71.36 ? 107 THR F O 1 ATOM 10997 C CB . THR F 2 107 ? -47.086 -74.904 -19.495 1.00 58.35 ? 107 THR F CB 1 ATOM 10998 O OG1 . THR F 2 107 ? -47.303 -73.800 -20.379 1.00 60.27 ? 107 THR F OG1 1 ATOM 10999 C CG2 . THR F 2 107 ? -48.090 -75.995 -19.819 1.00 51.05 ? 107 THR F CG2 1 ATOM 11000 N N . LEU F 2 108 ? -46.121 -76.150 -16.733 1.00 42.82 ? 108 LEU F N 1 ATOM 11001 C CA . LEU F 2 108 ? -46.063 -77.282 -15.816 1.00 50.33 ? 108 LEU F CA 1 ATOM 11002 C C . LEU F 2 108 ? -46.547 -76.886 -14.421 1.00 55.14 ? 108 LEU F C 1 ATOM 11003 O O . LEU F 2 108 ? -47.198 -77.673 -13.738 1.00 55.53 ? 108 LEU F O 1 ATOM 11004 C CB . LEU F 2 108 ? -44.650 -77.869 -15.753 1.00 41.05 ? 108 LEU F CB 1 ATOM 11005 C CG . LEU F 2 108 ? -44.147 -78.548 -17.030 1.00 42.68 ? 108 LEU F CG 1 ATOM 11006 C CD1 . LEU F 2 108 ? -42.892 -79.356 -16.747 1.00 38.81 ? 108 LEU F CD1 1 ATOM 11007 C CD2 . LEU F 2 108 ? -45.227 -79.437 -17.628 1.00 35.69 ? 108 LEU F CD2 1 ATOM 11008 N N . ASP F 2 109 ? -46.230 -75.662 -14.008 1.00 65.46 ? 109 ASP F N 1 ATOM 11009 C CA . ASP F 2 109 ? -46.694 -75.141 -12.726 1.00 59.95 ? 109 ASP F CA 1 ATOM 11010 C C . ASP F 2 109 ? -48.191 -74.870 -12.770 1.00 65.81 ? 109 ASP F C 1 ATOM 11011 O O . ASP F 2 109 ? -48.870 -74.911 -11.746 1.00 73.49 ? 109 ASP F O 1 ATOM 11012 C CB . ASP F 2 109 ? -45.945 -73.859 -12.358 1.00 69.78 ? 109 ASP F CB 1 ATOM 11013 C CG . ASP F 2 109 ? -44.506 -74.118 -11.949 1.00 90.80 ? 109 ASP F CG 1 ATOM 11014 O OD1 . ASP F 2 109 ? -44.166 -75.288 -11.663 1.00 82.08 ? 109 ASP F OD1 1 ATOM 11015 O OD2 . ASP F 2 109 ? -43.716 -73.148 -11.908 1.00 88.94 ? 109 ASP F OD2 1 ATOM 11016 N N . TYR F 2 110 ? -48.698 -74.588 -13.966 1.00 63.04 ? 110 TYR F N 1 ATOM 11017 C CA . TYR F 2 110 ? -50.118 -74.320 -14.160 1.00 56.08 ? 110 TYR F CA 1 ATOM 11018 C C . TYR F 2 110 ? -50.935 -75.586 -13.949 1.00 61.61 ? 110 TYR F C 1 ATOM 11019 O O . TYR F 2 110 ? -52.010 -75.547 -13.353 1.00 71.42 ? 110 TYR F O 1 ATOM 11020 C CB . TYR F 2 110 ? -50.364 -73.748 -15.557 1.00 55.94 ? 110 TYR F CB 1 ATOM 11021 C CG . TYR F 2 110 ? -51.821 -73.648 -15.950 1.00 46.60 ? 110 TYR F CG 1 ATOM 11022 C CD1 . TYR F 2 110 ? -52.611 -72.598 -15.504 1.00 46.01 ? 110 TYR F CD1 1 ATOM 11023 C CD2 . TYR F 2 110 ? -52.400 -74.596 -16.782 1.00 52.13 ? 110 TYR F CD2 1 ATOM 11024 C CE1 . TYR F 2 110 ? -53.943 -72.500 -15.867 1.00 50.66 ? 110 TYR F CE1 1 ATOM 11025 C CE2 . TYR F 2 110 ? -53.727 -74.506 -17.152 1.00 55.97 ? 110 TYR F CE2 1 ATOM 11026 C CZ . TYR F 2 110 ? -54.494 -73.457 -16.693 1.00 54.54 ? 110 TYR F CZ 1 ATOM 11027 O OH . TYR F 2 110 ? -55.816 -73.370 -17.062 1.00 58.90 ? 110 TYR F OH 1 ATOM 11028 N N . HIS F 2 111 ? -50.419 -76.709 -14.438 1.00 55.32 ? 111 HIS F N 1 ATOM 11029 C CA . HIS F 2 111 ? -51.076 -77.995 -14.237 1.00 69.79 ? 111 HIS F CA 1 ATOM 11030 C C . HIS F 2 111 ? -50.941 -78.453 -12.788 1.00 76.04 ? 111 HIS F C 1 ATOM 11031 O O . HIS F 2 111 ? -51.865 -79.040 -12.221 1.00 73.54 ? 111 HIS F O 1 ATOM 11032 C CB . HIS F 2 111 ? -50.499 -79.056 -15.178 1.00 67.13 ? 111 HIS F CB 1 ATOM 11033 C CG . HIS F 2 111 ? -50.857 -78.849 -16.614 1.00 64.91 ? 111 HIS F CG 1 ATOM 11034 N ND1 . HIS F 2 111 ? -52.117 -79.106 -17.112 1.00 78.87 ? 111 HIS F ND1 1 ATOM 11035 C CD2 . HIS F 2 111 ? -50.122 -78.417 -17.666 1.00 66.95 ? 111 HIS F CD2 1 ATOM 11036 C CE1 . HIS F 2 111 ? -52.143 -78.836 -18.404 1.00 72.81 ? 111 HIS F CE1 1 ATOM 11037 N NE2 . HIS F 2 111 ? -50.942 -78.419 -18.766 1.00 59.41 ? 111 HIS F NE2 1 ATOM 11038 N N . ASP F 2 112 ? -49.780 -78.188 -12.196 1.00 72.24 ? 112 ASP F N 1 ATOM 11039 C CA . ASP F 2 112 ? -49.542 -78.515 -10.797 1.00 60.24 ? 112 ASP F CA 1 ATOM 11040 C C . ASP F 2 112 ? -50.543 -77.766 -9.929 1.00 65.32 ? 112 ASP F C 1 ATOM 11041 O O . ASP F 2 112 ? -51.133 -78.330 -9.013 1.00 72.01 ? 112 ASP F O 1 ATOM 11042 C CB . ASP F 2 112 ? -48.115 -78.140 -10.397 1.00 70.72 ? 112 ASP F CB 1 ATOM 11043 C CG . ASP F 2 112 ? -47.731 -78.677 -9.031 1.00 73.66 ? 112 ASP F CG 1 ATOM 11044 O OD1 . ASP F 2 112 ? -46.735 -78.195 -8.450 1.00 66.21 ? 112 ASP F OD1 1 ATOM 11045 O OD2 . ASP F 2 112 ? -48.427 -79.587 -8.539 1.00 77.18 ? 112 ASP F OD2 1 ATOM 11046 N N . SER F 2 113 ? -50.734 -76.488 -10.238 1.00 75.72 ? 113 SER F N 1 ATOM 11047 C CA . SER F 2 113 ? -51.701 -75.656 -9.532 1.00 77.75 ? 113 SER F CA 1 ATOM 11048 C C . SER F 2 113 ? -53.120 -76.215 -9.622 1.00 75.98 ? 113 SER F C 1 ATOM 11049 O O . SER F 2 113 ? -53.812 -76.338 -8.614 1.00 72.37 ? 113 SER F O 1 ATOM 11050 C CB . SER F 2 113 ? -51.676 -74.231 -10.086 1.00 71.14 ? 113 SER F CB 1 ATOM 11051 O OG . SER F 2 113 ? -52.870 -73.539 -9.763 1.00 74.49 ? 113 SER F OG 1 ATOM 11052 N N . ASN F 2 114 ? -53.550 -76.543 -10.835 1.00 60.33 ? 114 ASN F N 1 ATOM 11053 C CA . ASN F 2 114 ? -54.898 -77.061 -11.049 1.00 68.56 ? 114 ASN F CA 1 ATOM 11054 C C . ASN F 2 114 ? -55.194 -78.314 -10.229 1.00 66.53 ? 114 ASN F C 1 ATOM 11055 O O . ASN F 2 114 ? -56.319 -78.509 -9.767 1.00 62.84 ? 114 ASN F O 1 ATOM 11056 C CB . ASN F 2 114 ? -55.148 -77.326 -12.535 1.00 68.68 ? 114 ASN F CB 1 ATOM 11057 C CG . ASN F 2 114 ? -55.440 -76.058 -13.312 1.00 64.99 ? 114 ASN F CG 1 ATOM 11058 O OD1 . ASN F 2 114 ? -55.668 -74.995 -12.731 1.00 62.69 ? 114 ASN F OD1 1 ATOM 11059 N ND2 . ASN F 2 114 ? -55.442 -76.167 -14.634 1.00 62.97 ? 114 ASN F ND2 1 ATOM 11060 N N . VAL F 2 115 ? -54.183 -79.159 -10.053 1.00 65.18 ? 115 VAL F N 1 ATOM 11061 C CA . VAL F 2 115 ? -54.336 -80.369 -9.252 1.00 72.05 ? 115 VAL F CA 1 ATOM 11062 C C . VAL F 2 115 ? -54.430 -80.027 -7.768 1.00 72.73 ? 115 VAL F C 1 ATOM 11063 O O . VAL F 2 115 ? -55.343 -80.472 -7.075 1.00 68.01 ? 115 VAL F O 1 ATOM 11064 C CB . VAL F 2 115 ? -53.176 -81.355 -9.483 1.00 75.79 ? 115 VAL F CB 1 ATOM 11065 C CG1 . VAL F 2 115 ? -53.200 -82.459 -8.433 1.00 69.70 ? 115 VAL F CG1 1 ATOM 11066 C CG2 . VAL F 2 115 ? -53.251 -81.938 -10.888 1.00 66.39 ? 115 VAL F CG2 1 ATOM 11067 N N . LYS F 2 116 ? -53.477 -79.236 -7.289 1.00 77.30 ? 116 LYS F N 1 ATOM 11068 C CA . LYS F 2 116 ? -53.511 -78.737 -5.920 1.00 73.06 ? 116 LYS F CA 1 ATOM 11069 C C . LYS F 2 116 ? -54.880 -78.142 -5.592 1.00 82.75 ? 116 LYS F C 1 ATOM 11070 O O . LYS F 2 116 ? -55.495 -78.498 -4.589 1.00 98.68 ? 116 LYS F O 1 ATOM 11071 C CB . LYS F 2 116 ? -52.423 -77.681 -5.717 1.00 72.98 ? 116 LYS F CB 1 ATOM 11072 C CG . LYS F 2 116 ? -52.551 -76.877 -4.433 1.00 82.80 ? 116 LYS F CG 1 ATOM 11073 C CD . LYS F 2 116 ? -51.728 -77.479 -3.308 1.00 90.18 ? 116 LYS F CD 1 ATOM 11074 C CE . LYS F 2 116 ? -51.671 -76.538 -2.116 1.00 95.59 ? 116 LYS F CE 1 ATOM 11075 N NZ . LYS F 2 116 ? -50.739 -77.032 -1.066 1.00 106.52 ? 116 LYS F NZ 1 ATOM 11076 N N . ASN F 2 117 ? -55.352 -77.237 -6.444 1.00 61.42 ? 117 ASN F N 1 ATOM 11077 C CA . ASN F 2 117 ? -56.641 -76.591 -6.236 1.00 61.96 ? 117 ASN F CA 1 ATOM 11078 C C . ASN F 2 117 ? -57.794 -77.584 -6.222 1.00 70.84 ? 117 ASN F C 1 ATOM 11079 O O . ASN F 2 117 ? -58.754 -77.418 -5.469 1.00 78.40 ? 117 ASN F O 1 ATOM 11080 C CB . ASN F 2 117 ? -56.885 -75.517 -7.298 1.00 67.77 ? 117 ASN F CB 1 ATOM 11081 C CG . ASN F 2 117 ? -56.040 -74.279 -7.078 1.00 79.78 ? 117 ASN F CG 1 ATOM 11082 O OD1 . ASN F 2 117 ? -55.309 -74.181 -6.091 1.00 86.82 ? 117 ASN F OD1 1 ATOM 11083 N ND2 . ASN F 2 117 ? -56.137 -73.324 -7.996 1.00 73.55 ? 117 ASN F ND2 1 ATOM 11084 N N . LEU F 2 118 ? -57.698 -78.613 -7.058 1.00 57.31 ? 118 LEU F N 1 ATOM 11085 C CA . LEU F 2 118 ? -58.730 -79.643 -7.118 1.00 56.42 ? 118 LEU F CA 1 ATOM 11086 C C . LEU F 2 118 ? -58.741 -80.426 -5.814 1.00 64.44 ? 118 LEU F C 1 ATOM 11087 O O . LEU F 2 118 ? -59.799 -80.749 -5.274 1.00 69.12 ? 118 LEU F O 1 ATOM 11088 C CB . LEU F 2 118 ? -58.480 -80.589 -8.292 1.00 53.69 ? 118 LEU F CB 1 ATOM 11089 C CG . LEU F 2 118 ? -59.653 -81.478 -8.703 1.00 50.98 ? 118 LEU F CG 1 ATOM 11090 C CD1 . LEU F 2 118 ? -60.856 -80.618 -9.060 1.00 64.14 ? 118 LEU F CD1 1 ATOM 11091 C CD2 . LEU F 2 118 ? -59.266 -82.376 -9.867 1.00 52.96 ? 118 LEU F CD2 1 ATOM 11092 N N . TYR F 2 119 ? -57.547 -80.723 -5.315 1.00 83.82 ? 119 TYR F N 1 ATOM 11093 C CA . TYR F 2 119 ? -57.387 -81.415 -4.044 1.00 79.15 ? 119 TYR F CA 1 ATOM 11094 C C . TYR F 2 119 ? -57.934 -80.588 -2.887 1.00 81.56 ? 119 TYR F C 1 ATOM 11095 O O . TYR F 2 119 ? -58.571 -81.119 -1.980 1.00 76.61 ? 119 TYR F O 1 ATOM 11096 C CB . TYR F 2 119 ? -55.914 -81.760 -3.809 1.00 78.40 ? 119 TYR F CB 1 ATOM 11097 C CG . TYR F 2 119 ? -55.642 -82.430 -2.485 1.00 74.14 ? 119 TYR F CG 1 ATOM 11098 C CD1 . TYR F 2 119 ? -55.739 -83.808 -2.350 1.00 72.48 ? 119 TYR F CD1 1 ATOM 11099 C CD2 . TYR F 2 119 ? -55.281 -81.683 -1.371 1.00 80.63 ? 119 TYR F CD2 1 ATOM 11100 C CE1 . TYR F 2 119 ? -55.488 -84.425 -1.141 1.00 85.59 ? 119 TYR F CE1 1 ATOM 11101 C CE2 . TYR F 2 119 ? -55.029 -82.290 -0.157 1.00 101.75 ? 119 TYR F CE2 1 ATOM 11102 C CZ . TYR F 2 119 ? -55.134 -83.662 -0.046 1.00 99.86 ? 119 TYR F CZ 1 ATOM 11103 O OH . TYR F 2 119 ? -54.885 -84.272 1.163 1.00 94.12 ? 119 TYR F OH 1 ATOM 11104 N N . GLU F 2 120 ? -57.687 -79.283 -2.931 1.00 102.60 ? 120 GLU F N 1 ATOM 11105 C CA . GLU F 2 120 ? -58.120 -78.383 -1.869 1.00 105.26 ? 120 GLU F CA 1 ATOM 11106 C C . GLU F 2 120 ? -59.632 -78.182 -1.850 1.00 109.54 ? 120 GLU F C 1 ATOM 11107 O O . GLU F 2 120 ? -60.225 -77.993 -0.788 1.00 115.20 ? 120 GLU F O 1 ATOM 11108 C CB . GLU F 2 120 ? -57.407 -77.032 -1.988 1.00 107.23 ? 120 GLU F CB 1 ATOM 11109 C CG . GLU F 2 120 ? -55.969 -77.040 -1.486 1.00 106.51 ? 120 GLU F CG 1 ATOM 11110 C CD . GLU F 2 120 ? -55.878 -77.201 0.021 1.00 143.95 ? 120 GLU F CD 1 ATOM 11111 O OE1 . GLU F 2 120 ? -56.919 -77.076 0.701 1.00 153.16 ? 120 GLU F OE1 1 ATOM 11112 O OE2 . GLU F 2 120 ? -54.763 -77.448 0.527 1.00 146.90 ? 120 GLU F OE2 1 ATOM 11113 N N . LYS F 2 121 ? -60.255 -78.222 -3.024 1.00 93.64 ? 121 LYS F N 1 ATOM 11114 C CA . LYS F 2 121 ? -61.693 -78.005 -3.118 1.00 93.32 ? 121 LYS F CA 1 ATOM 11115 C C . LYS F 2 121 ? -62.469 -79.170 -2.515 1.00 108.12 ? 121 LYS F C 1 ATOM 11116 O O . LYS F 2 121 ? -63.599 -78.996 -2.052 1.00 117.49 ? 121 LYS F O 1 ATOM 11117 C CB . LYS F 2 121 ? -62.127 -77.773 -4.567 1.00 97.88 ? 121 LYS F CB 1 ATOM 11118 C CG . LYS F 2 121 ? -63.591 -77.379 -4.708 1.00 120.32 ? 121 LYS F CG 1 ATOM 11119 C CD . LYS F 2 121 ? -63.987 -77.164 -6.160 1.00 118.32 ? 121 LYS F CD 1 ATOM 11120 C CE . LYS F 2 121 ? -65.451 -76.764 -6.271 1.00 134.62 ? 121 LYS F CE 1 ATOM 11121 N NZ . LYS F 2 121 ? -65.884 -76.605 -7.686 1.00 133.92 ? 121 LYS F NZ 1 ATOM 11122 N N . VAL F 2 122 ? -61.873 -80.361 -2.524 1.00 78.20 ? 122 VAL F N 1 ATOM 11123 C CA . VAL F 2 122 ? -62.536 -81.488 -1.878 1.00 74.57 ? 122 VAL F CA 1 ATOM 11124 C C . VAL F 2 122 ? -62.147 -81.660 -0.418 1.00 72.51 ? 122 VAL F C 1 ATOM 11125 O O . VAL F 2 122 ? -62.930 -82.177 0.373 1.00 88.05 ? 122 VAL F O 1 ATOM 11126 C CB . VAL F 2 122 ? -62.474 -82.858 -2.646 1.00 67.15 ? 122 VAL F CB 1 ATOM 11127 C CG1 . VAL F 2 122 ? -62.163 -82.746 -4.126 1.00 61.01 ? 122 VAL F CG1 1 ATOM 11128 C CG2 . VAL F 2 122 ? -61.812 -83.987 -1.863 1.00 61.46 ? 122 VAL F CG2 1 ATOM 11129 N N . ARG F 2 123 ? -60.954 -81.202 -0.058 1.00 103.08 ? 123 ARG F N 1 ATOM 11130 C CA . ARG F 2 123 ? -60.489 -81.319 1.318 1.00 107.69 ? 123 ARG F CA 1 ATOM 11131 C C . ARG F 2 123 ? -61.262 -80.390 2.247 1.00 121.31 ? 123 ARG F C 1 ATOM 11132 O O . ARG F 2 123 ? -61.660 -80.786 3.345 1.00 122.44 ? 123 ARG F O 1 ATOM 11133 C CB . ARG F 2 123 ? -59.000 -81.005 1.414 1.00 97.89 ? 123 ARG F CB 1 ATOM 11134 C CG . ARG F 2 123 ? -58.353 -81.544 2.669 1.00 102.59 ? 123 ARG F CG 1 ATOM 11135 C CD . ARG F 2 123 ? -57.056 -80.831 2.962 1.00 120.53 ? 123 ARG F CD 1 ATOM 11136 N NE . ARG F 2 123 ? -57.283 -79.567 3.653 1.00 132.79 ? 123 ARG F NE 1 ATOM 11137 C CZ . ARG F 2 123 ? -56.311 -78.796 4.126 1.00 153.83 ? 123 ARG F CZ 1 ATOM 11138 N NH1 . ARG F 2 123 ? -55.043 -79.159 3.981 1.00 145.23 ? 123 ARG F NH1 1 ATOM 11139 N NH2 . ARG F 2 123 ? -56.607 -77.662 4.746 1.00 153.07 ? 123 ARG F NH2 1 ATOM 11140 N N . SER F 2 124 ? -61.466 -79.153 1.803 1.00 156.71 ? 124 SER F N 1 ATOM 11141 C CA . SER F 2 124 ? -62.211 -78.170 2.583 1.00 163.82 ? 124 SER F CA 1 ATOM 11142 C C . SER F 2 124 ? -63.708 -78.453 2.508 1.00 165.59 ? 124 SER F C 1 ATOM 11143 O O . SER F 2 124 ? -64.529 -77.617 2.887 1.00 171.57 ? 124 SER F O 1 ATOM 11144 C CB . SER F 2 124 ? -61.929 -76.753 2.080 1.00 173.59 ? 124 SER F CB 1 ATOM 11145 O OG . SER F 2 124 ? -62.498 -76.543 0.798 1.00 169.72 ? 124 SER F OG 1 ATOM 11146 N N . GLN F 2 125 ? -64.055 -79.636 2.012 1.00 110.35 ? 125 GLN F N 1 ATOM 11147 C CA . GLN F 2 125 ? -65.450 -80.029 1.874 1.00 109.96 ? 125 GLN F CA 1 ATOM 11148 C C . GLN F 2 125 ? -65.762 -81.265 2.719 1.00 114.37 ? 125 GLN F C 1 ATOM 11149 O O . GLN F 2 125 ? -66.923 -81.540 3.026 1.00 101.14 ? 125 GLN F O 1 ATOM 11150 C CB . GLN F 2 125 ? -65.779 -80.290 0.404 1.00 91.59 ? 125 GLN F CB 1 ATOM 11151 C CG . GLN F 2 125 ? -67.245 -80.103 0.044 1.00 99.32 ? 125 GLN F CG 1 ATOM 11152 C CD . GLN F 2 125 ? -67.493 -80.265 -1.445 1.00 111.37 ? 125 GLN F CD 1 ATOM 11153 O OE1 . GLN F 2 125 ? -66.676 -80.847 -2.159 1.00 104.64 ? 125 GLN F OE1 1 ATOM 11154 N NE2 . GLN F 2 125 ? -68.622 -79.751 -1.920 1.00 112.30 ? 125 GLN F NE2 1 ATOM 11155 N N . LEU F 2 126 ? -64.719 -82.002 3.097 1.00 118.51 ? 126 LEU F N 1 ATOM 11156 C CA . LEU F 2 126 ? -64.877 -83.214 3.897 1.00 112.33 ? 126 LEU F CA 1 ATOM 11157 C C . LEU F 2 126 ? -64.013 -83.156 5.156 1.00 115.72 ? 126 LEU F C 1 ATOM 11158 O O . LEU F 2 126 ? -63.217 -84.061 5.406 1.00 121.86 ? 126 LEU F O 1 ATOM 11159 C CB . LEU F 2 126 ? -64.481 -84.449 3.079 1.00 104.14 ? 126 LEU F CB 1 ATOM 11160 C CG . LEU F 2 126 ? -64.913 -84.564 1.612 1.00 98.39 ? 126 LEU F CG 1 ATOM 11161 C CD1 . LEU F 2 126 ? -64.301 -85.801 0.967 1.00 77.39 ? 126 LEU F CD1 1 ATOM 11162 C CD2 . LEU F 2 126 ? -66.423 -84.586 1.478 1.00 105.20 ? 126 LEU F CD2 1 ATOM 11163 N N . LYS F 2 127 ? -64.169 -82.098 5.947 1.00 118.64 ? 127 LYS F N 1 ATOM 11164 C CA . LYS F 2 127 ? -63.319 -81.903 7.121 1.00 136.68 ? 127 LYS F CA 1 ATOM 11165 C C . LYS F 2 127 ? -63.289 -83.141 8.019 1.00 146.97 ? 127 LYS F C 1 ATOM 11166 O O . LYS F 2 127 ? -62.269 -83.830 8.115 1.00 136.03 ? 127 LYS F O 1 ATOM 11167 C CB . LYS F 2 127 ? -63.768 -80.684 7.934 1.00 134.98 ? 127 LYS F CB 1 ATOM 11168 C CG . LYS F 2 127 ? -64.020 -79.429 7.118 1.00 126.27 ? 127 LYS F CG 1 ATOM 11169 C CD . LYS F 2 127 ? -65.502 -79.252 6.833 1.00 115.67 ? 127 LYS F CD 1 ATOM 11170 C CE . LYS F 2 127 ? -65.782 -77.898 6.203 1.00 133.33 ? 127 LYS F CE 1 ATOM 11171 N NZ . LYS F 2 127 ? -67.242 -77.630 6.085 1.00 135.72 ? 127 LYS F NZ 1 ATOM 11172 N N . ASN F 2 128 ? -64.415 -83.417 8.671 1.00 146.15 ? 128 ASN F N 1 ATOM 11173 C CA . ASN F 2 128 ? -64.510 -84.531 9.608 1.00 137.03 ? 128 ASN F CA 1 ATOM 11174 C C . ASN F 2 128 ? -64.989 -85.822 8.951 1.00 138.52 ? 128 ASN F C 1 ATOM 11175 O O . ASN F 2 128 ? -64.651 -86.917 9.401 1.00 134.39 ? 128 ASN F O 1 ATOM 11176 C CB . ASN F 2 128 ? -65.438 -84.169 10.770 1.00 136.16 ? 128 ASN F CB 1 ATOM 11177 C CG . ASN F 2 128 ? -64.902 -83.025 11.612 1.00 142.02 ? 128 ASN F CG 1 ATOM 11178 O OD1 . ASN F 2 128 ? -63.692 -82.886 11.797 1.00 135.70 ? 128 ASN F OD1 1 ATOM 11179 N ND2 . ASN F 2 128 ? -65.805 -82.202 12.134 1.00 137.73 ? 128 ASN F ND2 1 ATOM 11180 N N . ASN F 2 129 ? -65.771 -85.688 7.885 1.00 112.87 ? 129 ASN F N 1 ATOM 11181 C CA . ASN F 2 129 ? -66.375 -86.843 7.224 1.00 121.42 ? 129 ASN F CA 1 ATOM 11182 C C . ASN F 2 129 ? -65.368 -87.743 6.505 1.00 108.53 ? 129 ASN F C 1 ATOM 11183 O O . ASN F 2 129 ? -65.751 -88.724 5.868 1.00 105.86 ? 129 ASN F O 1 ATOM 11184 C CB . ASN F 2 129 ? -67.471 -86.396 6.250 1.00 124.53 ? 129 ASN F CB 1 ATOM 11185 C CG . ASN F 2 129 ? -68.642 -85.732 6.952 1.00 124.92 ? 129 ASN F CG 1 ATOM 11186 O OD1 . ASN F 2 129 ? -69.629 -85.355 6.318 1.00 121.20 ? 129 ASN F OD1 1 ATOM 11187 N ND2 . ASN F 2 129 ? -68.539 -85.585 8.268 1.00 126.93 ? 129 ASN F ND2 1 ATOM 11188 N N . ALA F 2 130 ? -64.086 -87.406 6.610 1.00 119.44 ? 130 ALA F N 1 ATOM 11189 C CA . ALA F 2 130 ? -63.026 -88.187 5.977 1.00 102.40 ? 130 ALA F CA 1 ATOM 11190 C C . ALA F 2 130 ? -61.654 -87.760 6.493 1.00 95.93 ? 130 ALA F C 1 ATOM 11191 O O . ALA F 2 130 ? -61.527 -86.722 7.142 1.00 103.73 ? 130 ALA F O 1 ATOM 11192 C CB . ALA F 2 130 ? -63.094 -88.047 4.466 1.00 89.51 ? 130 ALA F CB 1 ATOM 11193 N N . LYS F 2 131 ? -60.630 -88.558 6.201 1.00 64.92 ? 131 LYS F N 1 ATOM 11194 C CA . LYS F 2 131 ? -59.282 -88.254 6.676 1.00 86.41 ? 131 LYS F CA 1 ATOM 11195 C C . LYS F 2 131 ? -58.246 -88.190 5.552 1.00 96.52 ? 131 LYS F C 1 ATOM 11196 O O . LYS F 2 131 ? -58.387 -88.848 4.520 1.00 78.39 ? 131 LYS F O 1 ATOM 11197 C CB . LYS F 2 131 ? -58.840 -89.269 7.735 1.00 82.29 ? 131 LYS F CB 1 ATOM 11198 C CG . LYS F 2 131 ? -58.377 -90.606 7.174 1.00 88.34 ? 131 LYS F CG 1 ATOM 11199 C CD . LYS F 2 131 ? -57.607 -91.401 8.220 1.00 88.74 ? 131 LYS F CD 1 ATOM 11200 C CE . LYS F 2 131 ? -56.979 -92.650 7.621 1.00 93.35 ? 131 LYS F CE 1 ATOM 11201 N NZ . LYS F 2 131 ? -56.162 -93.392 8.618 1.00 81.11 ? 131 LYS F NZ 1 ATOM 11202 N N . GLU F 2 132 ? -57.203 -87.393 5.765 1.00 134.28 ? 132 GLU F N 1 ATOM 11203 C CA . GLU F 2 132 ? -56.104 -87.290 4.811 1.00 122.24 ? 132 GLU F CA 1 ATOM 11204 C C . GLU F 2 132 ? -55.156 -88.478 4.922 1.00 134.39 ? 132 GLU F C 1 ATOM 11205 O O . GLU F 2 132 ? -54.609 -88.750 5.991 1.00 152.58 ? 132 GLU F O 1 ATOM 11206 C CB . GLU F 2 132 ? -55.307 -86.002 5.029 1.00 130.93 ? 132 GLU F CB 1 ATOM 11207 C CG . GLU F 2 132 ? -55.917 -84.751 4.422 1.00 129.47 ? 132 GLU F CG 1 ATOM 11208 C CD . GLU F 2 132 ? -54.930 -83.598 4.381 1.00 140.07 ? 132 GLU F CD 1 ATOM 11209 O OE1 . GLU F 2 132 ? -55.344 -82.443 4.612 1.00 131.96 ? 132 GLU F OE1 1 ATOM 11210 O OE2 . GLU F 2 132 ? -53.733 -83.850 4.126 1.00 147.77 ? 132 GLU F OE2 1 ATOM 11211 N N . ILE F 2 133 ? -54.960 -89.181 3.812 1.00 88.90 ? 133 ILE F N 1 ATOM 11212 C CA . ILE F 2 133 ? -53.959 -90.236 3.753 1.00 91.06 ? 133 ILE F CA 1 ATOM 11213 C C . ILE F 2 133 ? -52.575 -89.611 3.626 1.00 93.99 ? 133 ILE F C 1 ATOM 11214 O O . ILE F 2 133 ? -51.660 -89.936 4.382 1.00 95.51 ? 133 ILE F O 1 ATOM 11215 C CB . ILE F 2 133 ? -54.199 -91.181 2.561 1.00 89.52 ? 133 ILE F CB 1 ATOM 11216 C CG1 . ILE F 2 133 ? -55.574 -91.845 2.672 1.00 83.32 ? 133 ILE F CG1 1 ATOM 11217 C CG2 . ILE F 2 133 ? -53.102 -92.232 2.486 1.00 81.12 ? 133 ILE F CG2 1 ATOM 11218 C CD1 . ILE F 2 133 ? -55.743 -92.689 3.910 1.00 93.80 ? 133 ILE F CD1 1 ATOM 11219 N N . GLY F 2 134 ? -52.437 -88.698 2.669 1.00 173.02 ? 134 GLY F N 1 ATOM 11220 C CA . GLY F 2 134 ? -51.169 -88.044 2.402 1.00 185.89 ? 134 GLY F CA 1 ATOM 11221 C C . GLY F 2 134 ? -50.722 -88.293 0.974 1.00 166.50 ? 134 GLY F C 1 ATOM 11222 O O . GLY F 2 134 ? -49.806 -87.640 0.470 1.00 139.06 ? 134 GLY F O 1 ATOM 11223 N N . ASN F 2 135 ? -51.380 -89.248 0.324 1.00 99.35 ? 135 ASN F N 1 ATOM 11224 C CA . ASN F 2 135 ? -51.069 -89.603 -1.052 1.00 84.11 ? 135 ASN F CA 1 ATOM 11225 C C . ASN F 2 135 ? -52.045 -88.931 -2.007 1.00 85.77 ? 135 ASN F C 1 ATOM 11226 O O . ASN F 2 135 ? -52.271 -89.400 -3.124 1.00 68.64 ? 135 ASN F O 1 ATOM 11227 C CB . ASN F 2 135 ? -51.118 -91.121 -1.226 1.00 87.12 ? 135 ASN F CB 1 ATOM 11228 C CG . ASN F 2 135 ? -50.511 -91.578 -2.536 1.00 117.35 ? 135 ASN F CG 1 ATOM 11229 O OD1 . ASN F 2 135 ? -49.897 -90.791 -3.258 1.00 109.34 ? 135 ASN F OD1 1 ATOM 11230 N ND2 . ASN F 2 135 ? -50.676 -92.858 -2.849 1.00 118.42 ? 135 ASN F ND2 1 ATOM 11231 N N . GLY F 2 136 ? -52.624 -87.823 -1.555 1.00 102.16 ? 136 GLY F N 1 ATOM 11232 C CA . GLY F 2 136 ? -53.630 -87.119 -2.328 1.00 91.43 ? 136 GLY F CA 1 ATOM 11233 C C . GLY F 2 136 ? -54.941 -87.876 -2.320 1.00 91.07 ? 136 GLY F C 1 ATOM 11234 O O . GLY F 2 136 ? -55.837 -87.592 -3.107 1.00 90.47 ? 136 GLY F O 1 ATOM 11235 N N . CYS F 2 137 ? -55.051 -88.843 -1.416 1.00 108.28 ? 137 CYS F N 1 ATOM 11236 C CA . CYS F 2 137 ? -56.233 -89.692 -1.336 1.00 108.47 ? 137 CYS F CA 1 ATOM 11237 C C . CYS F 2 137 ? -56.956 -89.479 -0.010 1.00 109.95 ? 137 CYS F C 1 ATOM 11238 O O . CYS F 2 137 ? -56.318 -89.342 1.032 1.00 114.16 ? 137 CYS F O 1 ATOM 11239 C CB . CYS F 2 137 ? -55.837 -91.165 -1.502 1.00 107.65 ? 137 CYS F CB 1 ATOM 11240 S SG . CYS F 2 137 ? -56.959 -92.168 -2.524 1.00 126.00 ? 137 CYS F SG 1 ATOM 11241 N N . PHE F 2 138 ? -58.286 -89.443 -0.054 1.00 119.19 ? 138 PHE F N 1 ATOM 11242 C CA . PHE F 2 138 ? -59.093 -89.253 1.152 1.00 114.32 ? 138 PHE F CA 1 ATOM 11243 C C . PHE F 2 138 ? -59.828 -90.532 1.529 1.00 112.16 ? 138 PHE F C 1 ATOM 11244 O O . PHE F 2 138 ? -60.358 -91.208 0.665 1.00 109.90 ? 138 PHE F O 1 ATOM 11245 C CB . PHE F 2 138 ? -60.106 -88.120 0.954 1.00 98.16 ? 138 PHE F CB 1 ATOM 11246 C CG . PHE F 2 138 ? -59.486 -86.754 0.900 1.00 104.53 ? 138 PHE F CG 1 ATOM 11247 C CD1 . PHE F 2 138 ? -59.537 -85.998 -0.260 1.00 97.77 ? 138 PHE F CD1 1 ATOM 11248 C CD2 . PHE F 2 138 ? -58.842 -86.228 2.009 1.00 106.83 ? 138 PHE F CD2 1 ATOM 11249 C CE1 . PHE F 2 138 ? -58.962 -84.739 -0.310 1.00 103.77 ? 138 PHE F CE1 1 ATOM 11250 C CE2 . PHE F 2 138 ? -58.264 -84.971 1.964 1.00 112.81 ? 138 PHE F CE2 1 ATOM 11251 C CZ . PHE F 2 138 ? -58.325 -84.227 0.803 1.00 108.92 ? 138 PHE F CZ 1 ATOM 11252 N N . GLU F 2 139 ? -59.855 -90.861 2.818 1.00 135.15 ? 139 GLU F N 1 ATOM 11253 C CA . GLU F 2 139 ? -60.585 -92.037 3.294 1.00 138.90 ? 139 GLU F CA 1 ATOM 11254 C C . GLU F 2 139 ? -61.828 -91.623 4.080 1.00 128.42 ? 139 GLU F C 1 ATOM 11255 O O . GLU F 2 139 ? -61.720 -91.026 5.150 1.00 125.86 ? 139 GLU F O 1 ATOM 11256 C CB . GLU F 2 139 ? -59.682 -92.937 4.151 1.00 129.67 ? 139 GLU F CB 1 ATOM 11257 C CG . GLU F 2 139 ? -60.321 -94.273 4.551 1.00 151.00 ? 139 GLU F CG 1 ATOM 11258 C CD . GLU F 2 139 ? -59.381 -95.177 5.341 1.00 167.37 ? 139 GLU F CD 1 ATOM 11259 O OE1 . GLU F 2 139 ? -58.148 -94.993 5.244 1.00 146.55 ? 139 GLU F OE1 1 ATOM 11260 O OE2 . GLU F 2 139 ? -59.875 -96.077 6.055 1.00 177.51 ? 139 GLU F OE2 1 ATOM 11261 N N . PHE F 2 140 ? -63.005 -91.938 3.542 1.00 123.74 ? 140 PHE F N 1 ATOM 11262 C CA . PHE F 2 140 ? -64.268 -91.604 4.199 1.00 137.83 ? 140 PHE F CA 1 ATOM 11263 C C . PHE F 2 140 ? -64.452 -92.338 5.522 1.00 141.45 ? 140 PHE F C 1 ATOM 11264 O O . PHE F 2 140 ? -63.929 -93.438 5.718 1.00 134.98 ? 140 PHE F O 1 ATOM 11265 C CB . PHE F 2 140 ? -65.463 -91.931 3.299 1.00 140.47 ? 140 PHE F CB 1 ATOM 11266 C CG . PHE F 2 140 ? -65.535 -91.106 2.051 1.00 131.52 ? 140 PHE F CG 1 ATOM 11267 C CD1 . PHE F 2 140 ? -65.255 -91.673 0.820 1.00 137.16 ? 140 PHE F CD1 1 ATOM 11268 C CD2 . PHE F 2 140 ? -65.891 -89.767 2.104 1.00 140.67 ? 140 PHE F CD2 1 ATOM 11269 C CE1 . PHE F 2 140 ? -65.322 -90.922 -0.336 1.00 145.89 ? 140 PHE F CE1 1 ATOM 11270 C CE2 . PHE F 2 140 ? -65.959 -89.007 0.948 1.00 137.34 ? 140 PHE F CE2 1 ATOM 11271 C CZ . PHE F 2 140 ? -65.674 -89.586 -0.273 1.00 137.18 ? 140 PHE F CZ 1 ATOM 11272 N N . TYR F 2 141 ? -65.214 -91.721 6.422 1.00 140.22 ? 141 TYR F N 1 ATOM 11273 C CA . TYR F 2 141 ? -65.641 -92.387 7.649 1.00 138.53 ? 141 TYR F CA 1 ATOM 11274 C C . TYR F 2 141 ? -67.100 -92.876 7.560 1.00 136.73 ? 141 TYR F C 1 ATOM 11275 O O . TYR F 2 141 ? -67.390 -93.994 7.975 1.00 161.94 ? 141 TYR F O 1 ATOM 11276 C CB . TYR F 2 141 ? -65.432 -91.509 8.890 1.00 134.67 ? 141 TYR F CB 1 ATOM 11277 C CG . TYR F 2 141 ? -63.988 -91.250 9.302 1.00 128.26 ? 141 TYR F CG 1 ATOM 11278 C CD1 . TYR F 2 141 ? -63.502 -89.952 9.385 1.00 128.72 ? 141 TYR F CD1 1 ATOM 11279 C CD2 . TYR F 2 141 ? -63.125 -92.292 9.636 1.00 132.25 ? 141 TYR F CD2 1 ATOM 11280 C CE1 . TYR F 2 141 ? -62.200 -89.692 9.774 1.00 121.32 ? 141 TYR F CE1 1 ATOM 11281 C CE2 . TYR F 2 141 ? -61.812 -92.039 10.027 1.00 123.49 ? 141 TYR F CE2 1 ATOM 11282 C CZ . TYR F 2 141 ? -61.357 -90.736 10.093 1.00 119.26 ? 141 TYR F CZ 1 ATOM 11283 O OH . TYR F 2 141 ? -60.060 -90.469 10.477 1.00 125.25 ? 141 TYR F OH 1 ATOM 11284 N N . HIS F 2 142 ? -68.020 -92.065 7.036 1.00 107.83 ? 142 HIS F N 1 ATOM 11285 C CA . HIS F 2 142 ? -69.319 -92.620 6.646 1.00 129.47 ? 142 HIS F CA 1 ATOM 11286 C C . HIS F 2 142 ? -69.199 -93.295 5.282 1.00 133.18 ? 142 HIS F C 1 ATOM 11287 O O . HIS F 2 142 ? -68.329 -92.954 4.476 1.00 140.29 ? 142 HIS F O 1 ATOM 11288 C CB . HIS F 2 142 ? -70.416 -91.559 6.574 1.00 145.55 ? 142 HIS F CB 1 ATOM 11289 C CG . HIS F 2 142 ? -70.303 -90.672 5.376 1.00 145.76 ? 142 HIS F CG 1 ATOM 11290 N ND1 . HIS F 2 142 ? -71.034 -90.866 4.224 1.00 143.46 ? 142 HIS F ND1 1 ATOM 11291 C CD2 . HIS F 2 142 ? -69.505 -89.607 5.141 1.00 144.30 ? 142 HIS F CD2 1 ATOM 11292 C CE1 . HIS F 2 142 ? -70.703 -89.945 3.336 1.00 138.89 ? 142 HIS F CE1 1 ATOM 11293 N NE2 . HIS F 2 142 ? -69.778 -89.168 3.868 1.00 134.52 ? 142 HIS F NE2 1 ATOM 11294 N N . LYS F 2 143 ? -70.094 -94.246 5.036 1.00 153.55 ? 143 LYS F N 1 ATOM 11295 C CA . LYS F 2 143 ? -70.182 -94.947 3.762 1.00 144.39 ? 143 LYS F CA 1 ATOM 11296 C C . LYS F 2 143 ? -70.567 -93.998 2.634 1.00 138.64 ? 143 LYS F C 1 ATOM 11297 O O . LYS F 2 143 ? -71.508 -93.216 2.767 1.00 139.76 ? 143 LYS F O 1 ATOM 11298 C CB . LYS F 2 143 ? -71.228 -96.056 3.861 1.00 155.46 ? 143 LYS F CB 1 ATOM 11299 C CG . LYS F 2 143 ? -71.041 -96.994 5.041 1.00 170.17 ? 143 LYS F CG 1 ATOM 11300 C CD . LYS F 2 143 ? -70.271 -98.243 4.643 1.00 168.97 ? 143 LYS F CD 1 ATOM 11301 C CE . LYS F 2 143 ? -68.825 -97.930 4.296 1.00 168.22 ? 143 LYS F CE 1 ATOM 11302 N NZ . LYS F 2 143 ? -68.080 -99.152 3.885 1.00 163.34 ? 143 LYS F NZ 1 ATOM 11303 N N . CYS F 2 144 ? -69.850 -94.082 1.517 1.00 183.88 ? 144 CYS F N 1 ATOM 11304 C CA . CYS F 2 144 ? -70.113 -93.203 0.379 1.00 189.26 ? 144 CYS F CA 1 ATOM 11305 C C . CYS F 2 144 ? -70.409 -93.979 -0.904 1.00 178.64 ? 144 CYS F C 1 ATOM 11306 O O . CYS F 2 144 ? -69.540 -94.669 -1.439 1.00 171.90 ? 144 CYS F O 1 ATOM 11307 C CB . CYS F 2 144 ? -68.939 -92.248 0.155 1.00 179.39 ? 144 CYS F CB 1 ATOM 11308 S SG . CYS F 2 144 ? -69.283 -90.920 -1.017 1.00 169.80 ? 144 CYS F SG 1 ATOM 11309 N N . ASP F 2 145 ? -71.640 -93.853 -1.396 1.00 132.66 ? 145 ASP F N 1 ATOM 11310 C CA . ASP F 2 145 ? -72.064 -94.543 -2.612 1.00 128.34 ? 145 ASP F CA 1 ATOM 11311 C C . ASP F 2 145 ? -71.874 -93.677 -3.855 1.00 118.90 ? 145 ASP F C 1 ATOM 11312 O O . ASP F 2 145 ? -71.283 -92.601 -3.787 1.00 110.15 ? 145 ASP F O 1 ATOM 11313 C CB . ASP F 2 145 ? -73.524 -95.001 -2.499 1.00 130.83 ? 145 ASP F CB 1 ATOM 11314 C CG . ASP F 2 145 ? -74.490 -93.847 -2.276 1.00 136.25 ? 145 ASP F CG 1 ATOM 11315 O OD1 . ASP F 2 145 ? -75.600 -93.883 -2.849 1.00 122.66 ? 145 ASP F OD1 1 ATOM 11316 O OD2 . ASP F 2 145 ? -74.146 -92.906 -1.530 1.00 139.56 ? 145 ASP F OD2 1 ATOM 11317 N N . ASN F 2 146 ? -72.382 -94.154 -4.988 1.00 111.97 ? 146 ASN F N 1 ATOM 11318 C CA . ASN F 2 146 ? -72.233 -93.446 -6.257 1.00 98.32 ? 146 ASN F CA 1 ATOM 11319 C C . ASN F 2 146 ? -72.856 -92.053 -6.258 1.00 102.11 ? 146 ASN F C 1 ATOM 11320 O O . ASN F 2 146 ? -72.241 -91.094 -6.722 1.00 125.80 ? 146 ASN F O 1 ATOM 11321 C CB . ASN F 2 146 ? -72.797 -94.278 -7.411 1.00 94.45 ? 146 ASN F CB 1 ATOM 11322 C CG . ASN F 2 146 ? -71.949 -95.498 -7.719 1.00 97.51 ? 146 ASN F CG 1 ATOM 11323 O OD1 . ASN F 2 146 ? -72.353 -96.372 -8.485 1.00 106.78 ? 146 ASN F OD1 1 ATOM 11324 N ND2 . ASN F 2 146 ? -70.765 -95.562 -7.121 1.00 82.79 ? 146 ASN F ND2 1 ATOM 11325 N N . THR F 2 147 ? -74.076 -91.944 -5.742 1.00 114.94 ? 147 THR F N 1 ATOM 11326 C CA . THR F 2 147 ? -74.746 -90.650 -5.654 1.00 122.28 ? 147 THR F CA 1 ATOM 11327 C C . THR F 2 147 ? -74.039 -89.748 -4.646 1.00 128.38 ? 147 THR F C 1 ATOM 11328 O O . THR F 2 147 ? -74.214 -88.528 -4.657 1.00 127.37 ? 147 THR F O 1 ATOM 11329 C CB . THR F 2 147 ? -76.230 -90.793 -5.262 1.00 116.72 ? 147 THR F CB 1 ATOM 11330 O OG1 . THR F 2 147 ? -76.331 -91.384 -3.960 1.00 126.38 ? 147 THR F OG1 1 ATOM 11331 C CG2 . THR F 2 147 ? -76.967 -91.658 -6.272 1.00 111.32 ? 147 THR F CG2 1 ATOM 11332 N N . CYS F 2 148 ? -73.240 -90.359 -3.776 1.00 116.12 ? 148 CYS F N 1 ATOM 11333 C CA . CYS F 2 148 ? -72.469 -89.618 -2.785 1.00 112.38 ? 148 CYS F CA 1 ATOM 11334 C C . CYS F 2 148 ? -71.254 -88.962 -3.430 1.00 120.70 ? 148 CYS F C 1 ATOM 11335 O O . CYS F 2 148 ? -70.984 -87.781 -3.213 1.00 122.85 ? 148 CYS F O 1 ATOM 11336 C CB . CYS F 2 148 ? -72.029 -90.543 -1.649 1.00 112.32 ? 148 CYS F CB 1 ATOM 11337 S SG . CYS F 2 148 ? -70.883 -89.795 -0.467 1.00 123.04 ? 148 CYS F SG 1 ATOM 11338 N N . MET F 2 149 ? -70.524 -89.740 -4.225 1.00 146.28 ? 149 MET F N 1 ATOM 11339 C CA . MET F 2 149 ? -69.353 -89.238 -4.936 1.00 133.64 ? 149 MET F CA 1 ATOM 11340 C C . MET F 2 149 ? -69.732 -88.054 -5.814 1.00 134.83 ? 149 MET F C 1 ATOM 11341 O O . MET F 2 149 ? -68.941 -87.132 -6.010 1.00 141.72 ? 149 MET F O 1 ATOM 11342 C CB . MET F 2 149 ? -68.738 -90.344 -5.798 1.00 123.66 ? 149 MET F CB 1 ATOM 11343 C CG . MET F 2 149 ? -68.267 -91.563 -5.018 1.00 122.83 ? 149 MET F CG 1 ATOM 11344 S SD . MET F 2 149 ? -66.940 -91.184 -3.860 1.00 125.09 ? 149 MET F SD 1 ATOM 11345 C CE . MET F 2 149 ? -66.587 -92.805 -3.187 1.00 121.09 ? 149 MET F CE 1 ATOM 11346 N N . GLU F 2 150 ? -70.950 -88.094 -6.340 1.00 81.38 ? 150 GLU F N 1 ATOM 11347 C CA . GLU F 2 150 ? -71.461 -87.036 -7.199 1.00 93.95 ? 150 GLU F CA 1 ATOM 11348 C C . GLU F 2 150 ? -71.402 -85.681 -6.504 1.00 102.69 ? 150 GLU F C 1 ATOM 11349 O O . GLU F 2 150 ? -70.944 -84.698 -7.083 1.00 113.66 ? 150 GLU F O 1 ATOM 11350 C CB . GLU F 2 150 ? -72.905 -87.341 -7.599 1.00 121.33 ? 150 GLU F CB 1 ATOM 11351 C CG . GLU F 2 150 ? -73.213 -87.118 -9.069 1.00 126.64 ? 150 GLU F CG 1 ATOM 11352 C CD . GLU F 2 150 ? -72.640 -88.207 -9.956 1.00 123.26 ? 150 GLU F CD 1 ATOM 11353 O OE1 . GLU F 2 150 ? -73.027 -88.269 -11.141 1.00 121.57 ? 150 GLU F OE1 1 ATOM 11354 O OE2 . GLU F 2 150 ? -71.809 -89.004 -9.468 1.00 98.36 ? 150 GLU F OE2 1 ATOM 11355 N N . SER F 2 151 ? -71.870 -85.636 -5.260 1.00 143.20 ? 151 SER F N 1 ATOM 11356 C CA . SER F 2 151 ? -71.944 -84.387 -4.507 1.00 144.20 ? 151 SER F CA 1 ATOM 11357 C C . SER F 2 151 ? -70.565 -83.787 -4.249 1.00 148.22 ? 151 SER F C 1 ATOM 11358 O O . SER F 2 151 ? -70.448 -82.619 -3.880 1.00 156.60 ? 151 SER F O 1 ATOM 11359 C CB . SER F 2 151 ? -72.683 -84.597 -3.184 1.00 145.53 ? 151 SER F CB 1 ATOM 11360 O OG . SER F 2 151 ? -71.981 -85.490 -2.341 1.00 146.36 ? 151 SER F OG 1 ATOM 11361 N N . VAL F 2 152 ? -69.524 -84.591 -4.442 1.00 104.06 ? 152 VAL F N 1 ATOM 11362 C CA . VAL F 2 152 ? -68.156 -84.111 -4.285 1.00 97.54 ? 152 VAL F CA 1 ATOM 11363 C C . VAL F 2 152 ? -67.634 -83.551 -5.606 1.00 96.63 ? 152 VAL F C 1 ATOM 11364 O O . VAL F 2 152 ? -67.095 -82.446 -5.651 1.00 82.98 ? 152 VAL F O 1 ATOM 11365 C CB . VAL F 2 152 ? -67.214 -85.222 -3.790 1.00 71.55 ? 152 VAL F CB 1 ATOM 11366 C CG1 . VAL F 2 152 ? -65.831 -84.657 -3.527 1.00 56.69 ? 152 VAL F CG1 1 ATOM 11367 C CG2 . VAL F 2 152 ? -67.771 -85.864 -2.533 1.00 73.07 ? 152 VAL F CG2 1 ATOM 11368 N N . LYS F 2 153 ? -67.803 -84.320 -6.677 1.00 118.38 ? 153 LYS F N 1 ATOM 11369 C CA . LYS F 2 153 ? -67.409 -83.879 -8.010 1.00 109.56 ? 153 LYS F CA 1 ATOM 11370 C C . LYS F 2 153 ? -68.160 -82.615 -8.412 1.00 136.58 ? 153 LYS F C 1 ATOM 11371 O O . LYS F 2 153 ? -67.583 -81.700 -8.998 1.00 154.09 ? 153 LYS F O 1 ATOM 11372 C CB . LYS F 2 153 ? -67.676 -84.975 -9.042 1.00 91.41 ? 153 LYS F CB 1 ATOM 11373 C CG . LYS F 2 153 ? -66.789 -86.201 -8.922 1.00 72.18 ? 153 LYS F CG 1 ATOM 11374 C CD . LYS F 2 153 ? -67.066 -87.167 -10.068 1.00 94.02 ? 153 LYS F CD 1 ATOM 11375 C CE . LYS F 2 153 ? -66.055 -88.304 -10.121 1.00 73.73 ? 153 LYS F CE 1 ATOM 11376 N NZ . LYS F 2 153 ? -66.165 -89.220 -8.958 1.00 51.36 ? 153 LYS F NZ 1 ATOM 11377 N N . ASN F 2 154 ? -69.451 -82.573 -8.099 1.00 121.63 ? 154 ASN F N 1 ATOM 11378 C CA . ASN F 2 154 ? -70.293 -81.436 -8.461 1.00 129.90 ? 154 ASN F CA 1 ATOM 11379 C C . ASN F 2 154 ? -70.152 -80.260 -7.497 1.00 130.18 ? 154 ASN F C 1 ATOM 11380 O O . ASN F 2 154 ? -70.654 -79.168 -7.762 1.00 136.50 ? 154 ASN F O 1 ATOM 11381 C CB . ASN F 2 154 ? -71.760 -81.865 -8.569 1.00 144.67 ? 154 ASN F CB 1 ATOM 11382 C CG . ASN F 2 154 ? -72.020 -82.758 -9.769 1.00 148.81 ? 154 ASN F CG 1 ATOM 11383 O OD1 . ASN F 2 154 ? -72.587 -83.844 -9.640 1.00 145.46 ? 154 ASN F OD1 1 ATOM 11384 N ND2 . ASN F 2 154 ? -71.600 -82.306 -10.945 1.00 148.61 ? 154 ASN F ND2 1 ATOM 11385 N N . GLY F 2 155 ? -69.464 -80.487 -6.382 1.00 167.19 ? 155 GLY F N 1 ATOM 11386 C CA . GLY F 2 155 ? -69.234 -79.440 -5.403 1.00 168.39 ? 155 GLY F CA 1 ATOM 11387 C C . GLY F 2 155 ? -70.456 -79.171 -4.548 1.00 178.17 ? 155 GLY F C 1 ATOM 11388 O O . GLY F 2 155 ? -70.435 -78.310 -3.668 1.00 180.55 ? 155 GLY F O 1 ATOM 11389 N N . THR F 2 156 ? -71.525 -79.913 -4.816 1.00 149.50 ? 156 THR F N 1 ATOM 11390 C CA . THR F 2 156 ? -72.763 -79.793 -4.056 1.00 150.56 ? 156 THR F CA 1 ATOM 11391 C C . THR F 2 156 ? -72.836 -80.874 -2.981 1.00 134.16 ? 156 THR F C 1 ATOM 11392 O O . THR F 2 156 ? -73.688 -81.758 -3.025 1.00 130.21 ? 156 THR F O 1 ATOM 11393 C CB . THR F 2 156 ? -73.994 -79.897 -4.974 1.00 154.38 ? 156 THR F CB 1 ATOM 11394 O OG1 . THR F 2 156 ? -73.919 -81.106 -5.738 1.00 143.56 ? 156 THR F OG1 1 ATOM 11395 C CG2 . THR F 2 156 ? -74.050 -78.710 -5.924 1.00 153.44 ? 156 THR F CG2 1 ATOM 11396 N N . TYR F 2 157 ? -71.921 -80.795 -2.022 1.00 161.21 ? 157 TYR F N 1 ATOM 11397 C CA . TYR F 2 157 ? -71.837 -81.743 -0.921 1.00 150.45 ? 157 TYR F CA 1 ATOM 11398 C C . TYR F 2 157 ? -72.367 -80.941 0.255 1.00 165.66 ? 157 TYR F C 1 ATOM 11399 O O . TYR F 2 157 ? -71.766 -80.858 1.312 1.00 155.22 ? 157 TYR F O 1 ATOM 11400 C CB . TYR F 2 157 ? -70.369 -82.120 -0.719 1.00 143.52 ? 157 TYR F CB 1 ATOM 11401 C CG . TYR F 2 157 ? -70.114 -83.210 0.290 1.00 135.42 ? 157 TYR F CG 1 ATOM 11402 C CD1 . TYR F 2 157 ? -70.289 -84.545 -0.043 1.00 133.02 ? 157 TYR F CD1 1 ATOM 11403 C CD2 . TYR F 2 157 ? -69.673 -82.905 1.570 1.00 139.01 ? 157 TYR F CD2 1 ATOM 11404 C CE1 . TYR F 2 157 ? -70.048 -85.547 0.876 1.00 122.72 ? 157 TYR F CE1 1 ATOM 11405 C CE2 . TYR F 2 157 ? -69.432 -83.898 2.498 1.00 132.76 ? 157 TYR F CE2 1 ATOM 11406 C CZ . TYR F 2 157 ? -69.620 -85.219 2.146 1.00 124.80 ? 157 TYR F CZ 1 ATOM 11407 O OH . TYR F 2 157 ? -69.379 -86.217 3.065 1.00 117.63 ? 157 TYR F OH 1 ATOM 11408 N N . ASP F 2 158 ? -73.435 -80.193 -0.017 1.00 191.11 ? 158 ASP F N 1 ATOM 11409 C CA . ASP F 2 158 ? -73.814 -79.058 0.830 1.00 192.56 ? 158 ASP F CA 1 ATOM 11410 C C . ASP F 2 158 ? -74.806 -79.424 1.920 1.00 206.17 ? 158 ASP F C 1 ATOM 11411 O O . ASP F 2 158 ? -74.958 -78.697 2.903 1.00 192.78 ? 158 ASP F O 1 ATOM 11412 C CB . ASP F 2 158 ? -74.367 -77.903 -0.016 1.00 174.86 ? 158 ASP F CB 1 ATOM 11413 C CG . ASP F 2 158 ? -73.361 -76.779 -0.202 1.00 166.09 ? 158 ASP F CG 1 ATOM 11414 O OD1 . ASP F 2 158 ? -73.732 -75.604 0.007 1.00 146.84 ? 158 ASP F OD1 1 ATOM 11415 O OD2 . ASP F 2 158 ? -72.198 -77.071 -0.552 1.00 161.15 ? 158 ASP F OD2 1 ATOM 11416 N N . TYR F 2 159 ? -75.485 -80.549 1.735 1.00 180.18 ? 159 TYR F N 1 ATOM 11417 C CA . TYR F 2 159 ? -76.375 -81.080 2.753 1.00 163.05 ? 159 TYR F CA 1 ATOM 11418 C C . TYR F 2 159 ? -75.746 -82.356 3.295 1.00 157.56 ? 159 TYR F C 1 ATOM 11419 O O . TYR F 2 159 ? -76.210 -83.457 2.999 1.00 151.33 ? 159 TYR F O 1 ATOM 11420 C CB . TYR F 2 159 ? -77.754 -81.362 2.157 1.00 142.43 ? 159 TYR F CB 1 ATOM 11421 C CG . TYR F 2 159 ? -78.896 -81.137 3.121 1.00 158.98 ? 159 TYR F CG 1 ATOM 11422 C CD1 . TYR F 2 159 ? -79.569 -82.207 3.694 1.00 159.64 ? 159 TYR F CD1 1 ATOM 11423 C CD2 . TYR F 2 159 ? -79.298 -79.851 3.462 1.00 171.50 ? 159 TYR F CD2 1 ATOM 11424 C CE1 . TYR F 2 159 ? -80.613 -82.004 4.577 1.00 159.55 ? 159 TYR F CE1 1 ATOM 11425 C CE2 . TYR F 2 159 ? -80.340 -79.638 4.344 1.00 167.05 ? 159 TYR F CE2 1 ATOM 11426 C CZ . TYR F 2 159 ? -80.994 -80.718 4.898 1.00 163.54 ? 159 TYR F CZ 1 ATOM 11427 O OH . TYR F 2 159 ? -82.031 -80.511 5.778 1.00 164.35 ? 159 TYR F OH 1 ATOM 11428 N N . PRO F 2 160 ? -74.672 -82.208 4.089 1.00 220.10 ? 160 PRO F N 1 ATOM 11429 C CA . PRO F 2 160 ? -73.854 -83.332 4.553 1.00 210.01 ? 160 PRO F CA 1 ATOM 11430 C C . PRO F 2 160 ? -74.620 -84.281 5.463 1.00 201.40 ? 160 PRO F C 1 ATOM 11431 O O . PRO F 2 160 ? -75.093 -83.883 6.528 1.00 192.39 ? 160 PRO F O 1 ATOM 11432 C CB . PRO F 2 160 ? -72.729 -82.650 5.345 1.00 202.40 ? 160 PRO F CB 1 ATOM 11433 C CG . PRO F 2 160 ? -72.750 -81.221 4.911 1.00 218.07 ? 160 PRO F CG 1 ATOM 11434 C CD . PRO F 2 160 ? -74.185 -80.928 4.626 1.00 223.86 ? 160 PRO F CD 1 ATOM 11435 N N . LYS F 2 161 ? -74.739 -85.531 5.034 1.00 150.13 ? 161 LYS F N 1 ATOM 11436 C CA . LYS F 2 161 ? -75.333 -86.569 5.858 1.00 137.83 ? 161 LYS F CA 1 ATOM 11437 C C . LYS F 2 161 ? -74.320 -87.691 6.053 1.00 127.06 ? 161 LYS F C 1 ATOM 11438 O O . LYS F 2 161 ? -74.015 -88.436 5.120 1.00 101.45 ? 161 LYS F O 1 ATOM 11439 C CB . LYS F 2 161 ? -76.615 -87.101 5.215 1.00 136.16 ? 161 LYS F CB 1 ATOM 11440 C CG . LYS F 2 161 ? -77.764 -86.100 5.190 1.00 143.11 ? 161 LYS F CG 1 ATOM 11441 C CD . LYS F 2 161 ? -78.305 -85.824 6.589 1.00 152.25 ? 161 LYS F CD 1 ATOM 11442 C CE . LYS F 2 161 ? -79.543 -84.934 6.541 1.00 156.30 ? 161 LYS F CE 1 ATOM 11443 N NZ . LYS F 2 161 ? -80.185 -84.766 7.878 1.00 100.98 ? 161 LYS F NZ 1 ATOM 11444 N N . TYR F 2 162 ? -73.791 -87.792 7.268 1.00 131.71 ? 162 TYR F N 1 ATOM 11445 C CA . TYR F 2 162 ? -72.775 -88.788 7.585 1.00 133.11 ? 162 TYR F CA 1 ATOM 11446 C C . TYR F 2 162 ? -73.364 -89.978 8.337 1.00 148.90 ? 162 TYR F C 1 ATOM 11447 O O . TYR F 2 162 ? -74.131 -89.809 9.286 1.00 144.08 ? 162 TYR F O 1 ATOM 11448 C CB . TYR F 2 162 ? -71.647 -88.154 8.401 1.00 116.76 ? 162 TYR F CB 1 ATOM 11449 C CG . TYR F 2 162 ? -72.111 -87.500 9.681 1.00 122.80 ? 162 TYR F CG 1 ATOM 11450 C CD1 . TYR F 2 162 ? -72.525 -86.174 9.696 1.00 115.95 ? 162 TYR F CD1 1 ATOM 11451 C CD2 . TYR F 2 162 ? -72.136 -88.208 10.876 1.00 124.35 ? 162 TYR F CD2 1 ATOM 11452 C CE1 . TYR F 2 162 ? -72.951 -85.571 10.864 1.00 125.77 ? 162 TYR F CE1 1 ATOM 11453 C CE2 . TYR F 2 162 ? -72.561 -87.615 12.049 1.00 138.50 ? 162 TYR F CE2 1 ATOM 11454 C CZ . TYR F 2 162 ? -72.967 -86.296 12.038 1.00 156.88 ? 162 TYR F CZ 1 ATOM 11455 O OH . TYR F 2 162 ? -73.391 -85.703 13.206 1.00 161.60 ? 162 TYR F OH 1 ATOM 11456 N N . ASP G 1 1 ? -18.392 -45.916 23.000 1.00 73.56 ? 7 ASP G N 1 ATOM 11457 C CA . ASP G 1 1 ? -18.649 -46.069 21.571 1.00 102.36 ? 7 ASP G CA 1 ATOM 11458 C C . ASP G 1 1 ? -19.059 -44.741 20.943 1.00 104.04 ? 7 ASP G C 1 ATOM 11459 O O . ASP G 1 1 ? -20.048 -44.134 21.351 1.00 100.51 ? 7 ASP G O 1 ATOM 11460 C CB . ASP G 1 1 ? -19.733 -47.120 21.330 1.00 97.73 ? 7 ASP G CB 1 ATOM 11461 C CG . ASP G 1 1 ? -19.324 -48.497 21.811 1.00 111.51 ? 7 ASP G CG 1 ATOM 11462 O OD1 . ASP G 1 1 ? -18.531 -48.582 22.773 1.00 124.89 ? 7 ASP G OD1 1 ATOM 11463 O OD2 . ASP G 1 1 ? -19.798 -49.494 21.228 1.00 94.82 ? 7 ASP G OD2 1 ATOM 11464 N N . THR G 1 2 ? -18.298 -44.292 19.949 1.00 107.60 ? 8 THR G N 1 ATOM 11465 C CA . THR G 1 2 ? -18.551 -42.996 19.327 1.00 82.96 ? 8 THR G CA 1 ATOM 11466 C C . THR G 1 2 ? -18.442 -43.028 17.804 1.00 67.51 ? 8 THR G C 1 ATOM 11467 O O . THR G 1 2 ? -17.816 -43.913 17.227 1.00 62.50 ? 8 THR G O 1 ATOM 11468 C CB . THR G 1 2 ? -17.593 -41.909 19.870 1.00 90.95 ? 8 THR G CB 1 ATOM 11469 O OG1 . THR G 1 2 ? -16.242 -42.233 19.517 1.00 93.46 ? 8 THR G OG1 1 ATOM 11470 C CG2 . THR G 1 2 ? -17.707 -41.793 21.386 1.00 90.77 ? 8 THR G CG2 1 ATOM 11471 N N . LEU G 1 3 ? -19.067 -42.048 17.162 1.00 79.06 ? 9 LEU G N 1 ATOM 11472 C CA . LEU G 1 3 ? -18.976 -41.877 15.718 1.00 73.31 ? 9 LEU G CA 1 ATOM 11473 C C . LEU G 1 3 ? -18.834 -40.395 15.378 1.00 68.54 ? 9 LEU G C 1 ATOM 11474 O O . LEU G 1 3 ? -19.801 -39.640 15.457 1.00 58.80 ? 9 LEU G O 1 ATOM 11475 C CB . LEU G 1 3 ? -20.207 -42.461 15.027 1.00 57.82 ? 9 LEU G CB 1 ATOM 11476 C CG . LEU G 1 3 ? -20.240 -42.214 13.515 1.00 35.99 ? 9 LEU G CG 1 ATOM 11477 C CD1 . LEU G 1 3 ? -18.995 -42.713 12.793 1.00 52.18 ? 9 LEU G CD1 1 ATOM 11478 C CD2 . LEU G 1 3 ? -21.524 -42.659 12.826 1.00 34.25 ? 9 LEU G CD2 1 ATOM 11479 N N . CYS G 1 4 ? -17.626 -39.983 15.004 1.00 89.90 ? 10 CYS G N 1 ATOM 11480 C CA . CYS G 1 4 ? -17.347 -38.573 14.747 1.00 96.91 ? 10 CYS G CA 1 ATOM 11481 C C . CYS G 1 4 ? -17.440 -38.221 13.263 1.00 91.02 ? 10 CYS G C 1 ATOM 11482 O O . CYS G 1 4 ? -17.466 -39.104 12.406 1.00 74.45 ? 10 CYS G O 1 ATOM 11483 C CB . CYS G 1 4 ? -15.975 -38.184 15.311 1.00 91.07 ? 10 CYS G CB 1 ATOM 11484 S SG . CYS G 1 4 ? -16.019 -36.852 16.536 1.00 116.02 ? 10 CYS G SG 1 ATOM 11485 N N . ILE G 1 5 ? -17.497 -36.926 12.967 1.00 94.16 ? 11 ILE G N 1 ATOM 11486 C CA . ILE G 1 5 ? -17.547 -36.453 11.587 1.00 84.66 ? 11 ILE G CA 1 ATOM 11487 C C . ILE G 1 5 ? -16.570 -35.304 11.366 1.00 77.68 ? 11 ILE G C 1 ATOM 11488 O O . ILE G 1 5 ? -16.520 -34.359 12.154 1.00 84.70 ? 11 ILE G O 1 ATOM 11489 C CB . ILE G 1 5 ? -18.962 -36.005 11.191 1.00 84.89 ? 11 ILE G CB 1 ATOM 11490 C CG1 . ILE G 1 5 ? -19.891 -37.215 11.105 1.00 70.58 ? 11 ILE G CG1 1 ATOM 11491 C CG2 . ILE G 1 5 ? -18.938 -35.267 9.865 1.00 71.91 ? 11 ILE G CG2 1 ATOM 11492 C CD1 . ILE G 1 5 ? -21.240 -36.903 10.511 1.00 60.96 ? 11 ILE G CD1 1 ATOM 11493 N N . GLY G 1 6 ? -15.794 -35.395 10.290 1.00 63.02 ? 12 GLY G N 1 ATOM 11494 C CA . GLY G 1 6 ? -14.759 -34.417 10.009 1.00 75.66 ? 12 GLY G CA 1 ATOM 11495 C C . GLY G 1 6 ? -14.391 -34.342 8.539 1.00 72.68 ? 12 GLY G C 1 ATOM 11496 O O . GLY G 1 6 ? -15.125 -34.831 7.678 1.00 56.74 ? 12 GLY G O 1 ATOM 11497 N N . TYR G 1 7 ? -13.243 -33.736 8.248 1.00 73.38 ? 13 TYR G N 1 ATOM 11498 C CA . TYR G 1 7 ? -12.836 -33.499 6.866 1.00 57.42 ? 13 TYR G CA 1 ATOM 11499 C C . TYR G 1 7 ? -11.356 -33.788 6.621 1.00 56.77 ? 13 TYR G C 1 ATOM 11500 O O . TYR G 1 7 ? -10.592 -33.993 7.559 1.00 62.09 ? 13 TYR G O 1 ATOM 11501 C CB . TYR G 1 7 ? -13.181 -32.066 6.458 1.00 37.29 ? 13 TYR G CB 1 ATOM 11502 C CG . TYR G 1 7 ? -12.893 -31.038 7.529 1.00 43.46 ? 13 TYR G CG 1 ATOM 11503 C CD1 . TYR G 1 7 ? -11.631 -30.474 7.655 1.00 43.67 ? 13 TYR G CD1 1 ATOM 11504 C CD2 . TYR G 1 7 ? -13.886 -30.631 8.412 1.00 48.24 ? 13 TYR G CD2 1 ATOM 11505 C CE1 . TYR G 1 7 ? -11.364 -29.535 8.630 1.00 53.29 ? 13 TYR G CE1 1 ATOM 11506 C CE2 . TYR G 1 7 ? -13.628 -29.692 9.393 1.00 48.71 ? 13 TYR G CE2 1 ATOM 11507 C CZ . TYR G 1 7 ? -12.366 -29.147 9.497 1.00 55.14 ? 13 TYR G CZ 1 ATOM 11508 O OH . TYR G 1 7 ? -12.102 -28.211 10.471 1.00 63.07 ? 13 TYR G OH 1 ATOM 11509 N N . HIS G 1 8 ? -10.961 -33.795 5.352 1.00 52.06 ? 14 HIS G N 1 ATOM 11510 C CA . HIS G 1 8 ? -9.603 -34.165 4.958 1.00 50.32 ? 14 HIS G CA 1 ATOM 11511 C C . HIS G 1 8 ? -8.545 -33.131 5.345 1.00 44.33 ? 14 HIS G C 1 ATOM 11512 O O . HIS G 1 8 ? -8.853 -31.969 5.612 1.00 42.53 ? 14 HIS G O 1 ATOM 11513 C CB . HIS G 1 8 ? -9.548 -34.420 3.450 1.00 53.42 ? 14 HIS G CB 1 ATOM 11514 C CG . HIS G 1 8 ? -8.245 -34.985 2.977 1.00 66.91 ? 14 HIS G CG 1 ATOM 11515 N ND1 . HIS G 1 8 ? -8.048 -36.335 2.780 1.00 77.84 ? 14 HIS G ND1 1 ATOM 11516 C CD2 . HIS G 1 8 ? -7.074 -34.385 2.660 1.00 74.48 ? 14 HIS G CD2 1 ATOM 11517 C CE1 . HIS G 1 8 ? -6.811 -36.541 2.365 1.00 84.35 ? 14 HIS G CE1 1 ATOM 11518 N NE2 . HIS G 1 8 ? -6.198 -35.374 2.284 1.00 79.57 ? 14 HIS G NE2 1 ATOM 11519 N N . ALA G 1 9 ? -7.294 -33.579 5.378 1.00 32.80 ? 15 ALA G N 1 ATOM 11520 C CA . ALA G 1 9 ? -6.151 -32.707 5.618 1.00 58.51 ? 15 ALA G CA 1 ATOM 11521 C C . ALA G 1 9 ? -4.888 -33.407 5.125 1.00 65.67 ? 15 ALA G C 1 ATOM 11522 O O . ALA G 1 9 ? -4.902 -34.617 4.892 1.00 56.69 ? 15 ALA G O 1 ATOM 11523 C CB . ALA G 1 9 ? -6.040 -32.360 7.095 1.00 41.76 ? 15 ALA G CB 1 ATOM 11524 N N . ASN G 1 10 ? -3.805 -32.652 4.956 1.00 56.02 ? 16 ASN G N 1 ATOM 11525 C CA . ASN G 1 10 ? -2.562 -33.225 4.448 1.00 68.86 ? 16 ASN G CA 1 ATOM 11526 C C . ASN G 1 10 ? -1.339 -32.318 4.583 1.00 75.90 ? 16 ASN G C 1 ATOM 11527 O O . ASN G 1 10 ? -1.369 -31.315 5.295 1.00 66.24 ? 16 ASN G O 1 ATOM 11528 C CB . ASN G 1 10 ? -2.736 -33.666 2.992 1.00 69.91 ? 16 ASN G CB 1 ATOM 11529 C CG . ASN G 1 10 ? -3.301 -32.570 2.116 1.00 67.29 ? 16 ASN G CG 1 ATOM 11530 O OD1 . ASN G 1 10 ? -3.282 -31.395 2.483 1.00 64.26 ? 16 ASN G OD1 1 ATOM 11531 N ND2 . ASN G 1 10 ? -3.811 -32.948 0.949 1.00 52.49 ? 16 ASN G ND2 1 ATOM 11532 N N . ASN G 1 11 ? -0.266 -32.688 3.890 1.00 86.83 ? 17 ASN G N 1 ATOM 11533 C CA . ASN G 1 11 ? 0.995 -31.958 3.953 1.00 84.51 ? 17 ASN G CA 1 ATOM 11534 C C . ASN G 1 11 ? 1.037 -30.771 2.997 1.00 94.70 ? 17 ASN G C 1 ATOM 11535 O O . ASN G 1 11 ? 2.080 -30.137 2.832 1.00 111.75 ? 17 ASN G O 1 ATOM 11536 C CB . ASN G 1 11 ? 2.169 -32.895 3.654 1.00 102.02 ? 17 ASN G CB 1 ATOM 11537 C CG . ASN G 1 11 ? 2.079 -33.523 2.274 1.00 96.95 ? 17 ASN G CG 1 ATOM 11538 O OD1 . ASN G 1 11 ? 0.988 -33.751 1.755 1.00 76.89 ? 17 ASN G OD1 1 ATOM 11539 N ND2 . ASN G 1 11 ? 3.229 -33.805 1.674 1.00 93.03 ? 17 ASN G ND2 1 ATOM 11540 N N . SER G 1 12 ? -0.094 -30.476 2.367 1.00 78.28 ? 18 SER G N 1 ATOM 11541 C CA . SER G 1 12 ? -0.162 -29.411 1.370 1.00 80.38 ? 18 SER G CA 1 ATOM 11542 C C . SER G 1 12 ? 0.115 -28.030 1.964 1.00 77.04 ? 18 SER G C 1 ATOM 11543 O O . SER G 1 12 ? -0.339 -27.710 3.063 1.00 70.01 ? 18 SER G O 1 ATOM 11544 C CB . SER G 1 12 ? -1.525 -29.421 0.675 1.00 84.04 ? 18 SER G CB 1 ATOM 11545 O OG . SER G 1 12 ? -1.591 -28.445 -0.350 1.00 74.41 ? 18 SER G OG 1 ATOM 11546 N N . THR G 1 13 ? 0.864 -27.217 1.227 1.00 79.58 ? 19 THR G N 1 ATOM 11547 C CA . THR G 1 13 ? 1.157 -25.854 1.648 1.00 82.57 ? 19 THR G CA 1 ATOM 11548 C C . THR G 1 13 ? 0.590 -24.844 0.658 1.00 79.50 ? 19 THR G C 1 ATOM 11549 O O . THR G 1 13 ? 0.803 -23.640 0.799 1.00 78.22 ? 19 THR G O 1 ATOM 11550 C CB . THR G 1 13 ? 2.667 -25.624 1.791 1.00 79.26 ? 19 THR G CB 1 ATOM 11551 O OG1 . THR G 1 13 ? 3.341 -26.167 0.649 1.00 75.06 ? 19 THR G OG1 1 ATOM 11552 C CG2 . THR G 1 13 ? 3.188 -26.296 3.049 1.00 70.85 ? 19 THR G CG2 1 ATOM 11553 N N . ASP G 1 14 ? -0.128 -25.347 -0.343 1.00 75.12 ? 20 ASP G N 1 ATOM 11554 C CA . ASP G 1 14 ? -0.753 -24.500 -1.353 1.00 65.95 ? 20 ASP G CA 1 ATOM 11555 C C . ASP G 1 14 ? -1.642 -23.442 -0.711 1.00 66.18 ? 20 ASP G C 1 ATOM 11556 O O . ASP G 1 14 ? -2.583 -23.765 0.009 1.00 63.75 ? 20 ASP G O 1 ATOM 11557 C CB . ASP G 1 14 ? -1.581 -25.344 -2.325 1.00 61.25 ? 20 ASP G CB 1 ATOM 11558 C CG . ASP G 1 14 ? -0.750 -26.386 -3.049 1.00 77.46 ? 20 ASP G CG 1 ATOM 11559 O OD1 . ASP G 1 14 ? -1.320 -27.115 -3.890 1.00 79.28 ? 20 ASP G OD1 1 ATOM 11560 O OD2 . ASP G 1 14 ? 0.468 -26.475 -2.777 1.00 72.57 ? 20 ASP G OD2 1 ATOM 11561 N N . THR G 1 15 ? -1.338 -22.176 -0.974 1.00 101.89 ? 21 THR G N 1 ATOM 11562 C CA . THR G 1 15 ? -2.141 -21.080 -0.450 1.00 103.85 ? 21 THR G CA 1 ATOM 11563 C C . THR G 1 15 ? -2.948 -20.403 -1.555 1.00 99.69 ? 21 THR G C 1 ATOM 11564 O O . THR G 1 15 ? -2.492 -20.294 -2.696 1.00 106.49 ? 21 THR G O 1 ATOM 11565 C CB . THR G 1 15 ? -1.273 -20.026 0.271 1.00 100.68 ? 21 THR G CB 1 ATOM 11566 O OG1 . THR G 1 15 ? -0.193 -19.624 -0.583 1.00 112.13 ? 21 THR G OG1 1 ATOM 11567 C CG2 . THR G 1 15 ? -0.706 -20.596 1.560 1.00 109.90 ? 21 THR G CG2 1 ATOM 11568 N N . VAL G 1 16 ? -4.152 -19.960 -1.207 1.00 30.50 ? 22 VAL G N 1 ATOM 11569 C CA . VAL G 1 16 ? -5.003 -19.231 -2.132 1.00 26.75 ? 22 VAL G CA 1 ATOM 11570 C C . VAL G 1 16 ? -5.566 -17.999 -1.439 1.00 43.90 ? 22 VAL G C 1 ATOM 11571 O O . VAL G 1 16 ? -5.428 -17.844 -0.227 1.00 46.79 ? 22 VAL G O 1 ATOM 11572 C CB . VAL G 1 16 ? -6.172 -20.092 -2.627 1.00 29.33 ? 22 VAL G CB 1 ATOM 11573 C CG1 . VAL G 1 16 ? -5.664 -21.415 -3.165 1.00 30.04 ? 22 VAL G CG1 1 ATOM 11574 C CG2 . VAL G 1 16 ? -7.177 -20.310 -1.510 1.00 34.81 ? 22 VAL G CG2 1 ATOM 11575 N N . ASP G 1 17 ? -6.198 -17.121 -2.207 1.00 58.64 ? 23 ASP G N 1 ATOM 11576 C CA . ASP G 1 17 ? -6.786 -15.918 -1.641 1.00 57.94 ? 23 ASP G CA 1 ATOM 11577 C C . ASP G 1 17 ? -8.299 -15.938 -1.788 1.00 57.46 ? 23 ASP G C 1 ATOM 11578 O O . ASP G 1 17 ? -8.830 -16.492 -2.748 1.00 68.00 ? 23 ASP G O 1 ATOM 11579 C CB . ASP G 1 17 ? -6.210 -14.667 -2.310 1.00 64.50 ? 23 ASP G CB 1 ATOM 11580 C CG . ASP G 1 17 ? -4.792 -14.366 -1.866 1.00 79.27 ? 23 ASP G CG 1 ATOM 11581 O OD1 . ASP G 1 17 ? -4.283 -15.073 -0.971 1.00 77.89 ? 23 ASP G OD1 1 ATOM 11582 O OD2 . ASP G 1 17 ? -4.187 -13.415 -2.408 1.00 92.02 ? 23 ASP G OD2 1 ATOM 11583 N N . THR G 1 18 ? -8.990 -15.341 -0.825 1.00 39.94 ? 24 THR G N 1 ATOM 11584 C CA . THR G 1 18 ? -10.432 -15.166 -0.919 1.00 41.81 ? 24 THR G CA 1 ATOM 11585 C C . THR G 1 18 ? -10.782 -13.700 -0.707 1.00 44.03 ? 24 THR G C 1 ATOM 11586 O O . THR G 1 18 ? -9.947 -12.909 -0.272 1.00 48.02 ? 24 THR G O 1 ATOM 11587 C CB . THR G 1 18 ? -11.183 -16.015 0.120 1.00 55.82 ? 24 THR G CB 1 ATOM 11588 O OG1 . THR G 1 18 ? -10.805 -15.602 1.439 1.00 61.66 ? 24 THR G OG1 1 ATOM 11589 C CG2 . THR G 1 18 ? -10.860 -17.490 -0.063 1.00 54.48 ? 24 THR G CG2 1 ATOM 11590 N N . VAL G 1 19 ? -12.019 -13.338 -1.016 1.00 53.06 ? 25 VAL G N 1 ATOM 11591 C CA . VAL G 1 19 ? -12.474 -11.969 -0.829 1.00 56.65 ? 25 VAL G CA 1 ATOM 11592 C C . VAL G 1 19 ? -12.381 -11.573 0.637 1.00 56.13 ? 25 VAL G C 1 ATOM 11593 O O . VAL G 1 19 ? -12.119 -10.417 0.952 1.00 49.97 ? 25 VAL G O 1 ATOM 11594 C CB . VAL G 1 19 ? -13.931 -11.791 -1.286 1.00 50.74 ? 25 VAL G CB 1 ATOM 11595 C CG1 . VAL G 1 19 ? -14.225 -10.330 -1.547 1.00 39.41 ? 25 VAL G CG1 1 ATOM 11596 C CG2 . VAL G 1 19 ? -14.194 -12.609 -2.533 1.00 54.13 ? 25 VAL G CG2 1 ATOM 11597 N N . LEU G 1 20 ? -12.589 -12.540 1.528 1.00 66.17 ? 26 LEU G N 1 ATOM 11598 C CA . LEU G 1 20 ? -12.621 -12.271 2.967 1.00 57.43 ? 26 LEU G CA 1 ATOM 11599 C C . LEU G 1 20 ? -11.282 -12.468 3.674 1.00 57.82 ? 26 LEU G C 1 ATOM 11600 O O . LEU G 1 20 ? -10.998 -11.788 4.659 1.00 63.53 ? 26 LEU G O 1 ATOM 11601 C CB . LEU G 1 20 ? -13.675 -13.136 3.659 1.00 51.77 ? 26 LEU G CB 1 ATOM 11602 C CG . LEU G 1 20 ? -15.113 -13.046 3.142 1.00 61.53 ? 26 LEU G CG 1 ATOM 11603 C CD1 . LEU G 1 20 ? -16.112 -13.853 3.978 1.00 60.06 ? 26 LEU G CD1 1 ATOM 11604 C CD2 . LEU G 1 20 ? -15.598 -11.622 2.877 1.00 61.07 ? 26 LEU G CD2 1 ATOM 11605 N N . GLU G 1 21 ? -10.466 -13.396 3.182 1.00 40.86 ? 27 GLU G N 1 ATOM 11606 C CA . GLU G 1 21 ? -9.236 -13.760 3.879 1.00 52.70 ? 27 GLU G CA 1 ATOM 11607 C C . GLU G 1 21 ? -8.072 -14.024 2.926 1.00 57.09 ? 27 GLU G C 1 ATOM 11608 O O . GLU G 1 21 ? -8.259 -14.575 1.841 1.00 59.69 ? 27 GLU G O 1 ATOM 11609 C CB . GLU G 1 21 ? -9.493 -14.987 4.755 1.00 71.59 ? 27 GLU G CB 1 ATOM 11610 C CG . GLU G 1 21 ? -8.335 -15.405 5.641 1.00 85.91 ? 27 GLU G CG 1 ATOM 11611 C CD . GLU G 1 21 ? -8.730 -16.501 6.613 1.00 85.87 ? 27 GLU G CD 1 ATOM 11612 O OE1 . GLU G 1 21 ? -7.827 -17.186 7.139 1.00 82.22 ? 27 GLU G OE1 1 ATOM 11613 O OE2 . GLU G 1 21 ? -9.946 -16.677 6.846 1.00 72.35 ? 27 GLU G OE2 1 ATOM 11614 N N . LYS G 1 22 ? -6.870 -13.633 3.343 1.00 68.56 ? 28 LYS G N 1 ATOM 11615 C CA . LYS G 1 22 ? -5.683 -13.783 2.511 1.00 82.30 ? 28 LYS G CA 1 ATOM 11616 C C . LYS G 1 22 ? -4.675 -14.850 2.959 1.00 79.13 ? 28 LYS G C 1 ATOM 11617 O O . LYS G 1 22 ? -4.448 -15.032 4.154 1.00 88.04 ? 28 LYS G O 1 ATOM 11618 C CB . LYS G 1 22 ? -4.807 -12.534 2.562 1.00 70.37 ? 28 LYS G CB 1 ATOM 11619 C CG . LYS G 1 22 ? -5.157 -11.478 1.527 1.00 78.64 ? 28 LYS G CG 1 ATOM 11620 C CD . LYS G 1 22 ? -4.162 -10.325 1.576 1.00 109.12 ? 28 LYS G CD 1 ATOM 11621 C CE . LYS G 1 22 ? -4.210 -9.484 0.311 1.00 95.78 ? 28 LYS G CE 1 ATOM 11622 N NZ . LYS G 1 22 ? -5.566 -8.920 0.071 1.00 106.37 ? 28 LYS G NZ 1 ATOM 11623 N N . ASN G 1 23 ? -4.079 -15.537 1.985 1.00 75.12 ? 29 ASN G N 1 ATOM 11624 C CA . ASN G 1 23 ? -3.078 -16.559 2.242 1.00 77.67 ? 29 ASN G CA 1 ATOM 11625 C C . ASN G 1 23 ? -3.606 -17.810 2.960 1.00 91.13 ? 29 ASN G C 1 ATOM 11626 O O . ASN G 1 23 ? -2.951 -18.355 3.849 1.00 100.43 ? 29 ASN G O 1 ATOM 11627 C CB . ASN G 1 23 ? -1.761 -16.105 2.884 1.00 84.93 ? 29 ASN G CB 1 ATOM 11628 C CG . ASN G 1 23 ? -0.896 -15.296 1.932 1.00 115.41 ? 29 ASN G CG 1 ATOM 11629 O OD1 . ASN G 1 23 ? -0.751 -15.643 0.759 1.00 111.76 ? 29 ASN G OD1 1 ATOM 11630 N ND2 . ASN G 1 23 ? -0.309 -14.214 2.437 1.00 107.98 ? 29 ASN G ND2 1 ATOM 11631 N N . VAL G 1 24 ? -4.796 -18.247 2.567 1.00 59.68 ? 30 VAL G N 1 ATOM 11632 C CA . VAL G 1 24 ? -5.419 -19.429 3.149 1.00 40.23 ? 30 VAL G CA 1 ATOM 11633 C C . VAL G 1 24 ? -4.928 -20.768 2.613 1.00 49.53 ? 30 VAL G C 1 ATOM 11634 O O . VAL G 1 24 ? -5.066 -21.058 1.426 1.00 47.96 ? 30 VAL G O 1 ATOM 11635 C CB . VAL G 1 24 ? -6.939 -19.329 2.936 1.00 36.14 ? 30 VAL G CB 1 ATOM 11636 C CG1 . VAL G 1 24 ? -7.626 -20.608 3.368 1.00 40.32 ? 30 VAL G CG1 1 ATOM 11637 C CG2 . VAL G 1 24 ? -7.502 -18.134 3.687 1.00 44.97 ? 30 VAL G CG2 1 ATOM 11638 N N . THR G 1 25 ? -4.355 -21.585 3.490 1.00 64.11 ? 31 THR G N 1 ATOM 11639 C CA . THR G 1 25 ? -3.824 -22.880 3.080 1.00 60.26 ? 31 THR G CA 1 ATOM 11640 C C . THR G 1 25 ? -4.956 -23.840 2.724 1.00 54.23 ? 31 THR G C 1 ATOM 11641 O O . THR G 1 25 ? -5.955 -23.917 3.435 1.00 60.60 ? 31 THR G O 1 ATOM 11642 C CB . THR G 1 25 ? -2.948 -23.505 4.177 1.00 48.52 ? 31 THR G CB 1 ATOM 11643 O OG1 . THR G 1 25 ? -2.064 -22.510 4.707 1.00 63.37 ? 31 THR G OG1 1 ATOM 11644 C CG2 . THR G 1 25 ? -2.132 -24.654 3.612 1.00 55.50 ? 31 THR G CG2 1 ATOM 11645 N N . VAL G 1 26 ? -4.805 -24.556 1.612 1.00 63.46 ? 32 VAL G N 1 ATOM 11646 C CA . VAL G 1 26 ? -5.819 -25.520 1.184 1.00 65.02 ? 32 VAL G CA 1 ATOM 11647 C C . VAL G 1 26 ? -5.226 -26.873 0.832 1.00 73.69 ? 32 VAL G C 1 ATOM 11648 O O . VAL G 1 26 ? -4.032 -26.990 0.551 1.00 66.12 ? 32 VAL G O 1 ATOM 11649 C CB . VAL G 1 26 ? -6.650 -25.068 -0.051 1.00 67.48 ? 32 VAL G CB 1 ATOM 11650 C CG1 . VAL G 1 26 ? -7.544 -23.873 0.246 1.00 75.15 ? 32 VAL G CG1 1 ATOM 11651 C CG2 . VAL G 1 26 ? -5.804 -24.932 -1.312 1.00 63.85 ? 32 VAL G CG2 1 ATOM 11652 N N . THR G 1 27 ? -6.084 -27.889 0.823 1.00 63.63 ? 33 THR G N 1 ATOM 11653 C CA . THR G 1 27 ? -5.660 -29.260 0.557 1.00 69.13 ? 33 THR G CA 1 ATOM 11654 C C . THR G 1 27 ? -5.286 -29.474 -0.905 1.00 64.78 ? 33 THR G C 1 ATOM 11655 O O . THR G 1 27 ? -4.295 -30.140 -1.214 1.00 55.80 ? 33 THR G O 1 ATOM 11656 C CB . THR G 1 27 ? -6.757 -30.271 0.940 1.00 64.64 ? 33 THR G CB 1 ATOM 11657 O OG1 . THR G 1 27 ? -7.896 -30.093 0.089 1.00 57.69 ? 33 THR G OG1 1 ATOM 11658 C CG2 . THR G 1 27 ? -7.170 -30.077 2.388 1.00 65.70 ? 33 THR G CG2 1 ATOM 11659 N N . HIS G 1 28 ? -6.086 -28.909 -1.802 1.00 62.82 ? 34 HIS G N 1 ATOM 11660 C CA . HIS G 1 28 ? -5.846 -29.045 -3.234 1.00 62.71 ? 34 HIS G CA 1 ATOM 11661 C C . HIS G 1 28 ? -6.177 -27.753 -3.972 1.00 59.42 ? 34 HIS G C 1 ATOM 11662 O O . HIS G 1 28 ? -7.055 -26.999 -3.555 1.00 53.86 ? 34 HIS G O 1 ATOM 11663 C CB . HIS G 1 28 ? -6.671 -30.199 -3.802 1.00 49.64 ? 34 HIS G CB 1 ATOM 11664 C CG . HIS G 1 28 ? -6.483 -31.491 -3.073 1.00 56.00 ? 34 HIS G CG 1 ATOM 11665 N ND1 . HIS G 1 28 ? -7.249 -31.849 -1.986 1.00 58.34 ? 34 HIS G ND1 1 ATOM 11666 C CD2 . HIS G 1 28 ? -5.615 -32.510 -3.275 1.00 58.21 ? 34 HIS G CD2 1 ATOM 11667 C CE1 . HIS G 1 28 ? -6.863 -33.034 -1.550 1.00 75.39 ? 34 HIS G CE1 1 ATOM 11668 N NE2 . HIS G 1 28 ? -5.873 -33.458 -2.315 1.00 76.68 ? 34 HIS G NE2 1 ATOM 11669 N N . SER G 1 29 ? -5.472 -27.501 -5.070 1.00 100.30 ? 35 SER G N 1 ATOM 11670 C CA . SER G 1 29 ? -5.690 -26.285 -5.845 1.00 91.12 ? 35 SER G CA 1 ATOM 11671 C C . SER G 1 29 ? -5.052 -26.378 -7.224 1.00 88.20 ? 35 SER G C 1 ATOM 11672 O O . SER G 1 29 ? -4.017 -27.022 -7.396 1.00 116.44 ? 35 SER G O 1 ATOM 11673 C CB . SER G 1 29 ? -5.133 -25.070 -5.098 1.00 99.65 ? 35 SER G CB 1 ATOM 11674 O OG . SER G 1 29 ? -3.743 -25.214 -4.845 1.00 100.45 ? 35 SER G OG 1 ATOM 11675 N N . VAL G 1 30 ? -5.674 -25.729 -8.202 1.00 54.39 ? 36 VAL G N 1 ATOM 11676 C CA . VAL G 1 30 ? -5.127 -25.671 -9.553 1.00 61.06 ? 36 VAL G CA 1 ATOM 11677 C C . VAL G 1 30 ? -4.723 -24.246 -9.897 1.00 55.89 ? 36 VAL G C 1 ATOM 11678 O O . VAL G 1 30 ? -5.099 -23.303 -9.204 1.00 56.84 ? 36 VAL G O 1 ATOM 11679 C CB . VAL G 1 30 ? -6.141 -26.166 -10.598 1.00 49.17 ? 36 VAL G CB 1 ATOM 11680 C CG1 . VAL G 1 30 ? -6.616 -27.566 -10.247 1.00 56.34 ? 36 VAL G CG1 1 ATOM 11681 C CG2 . VAL G 1 30 ? -7.316 -25.207 -10.692 1.00 40.48 ? 36 VAL G CG2 1 ATOM 11682 N N . ASN G 1 31 ? -3.953 -24.093 -10.969 1.00 70.17 ? 37 ASN G N 1 ATOM 11683 C CA . ASN G 1 31 ? -3.517 -22.773 -11.410 1.00 68.30 ? 37 ASN G CA 1 ATOM 11684 C C . ASN G 1 31 ? -4.214 -22.369 -12.701 1.00 55.75 ? 37 ASN G C 1 ATOM 11685 O O . ASN G 1 31 ? -4.136 -23.079 -13.702 1.00 61.64 ? 37 ASN G O 1 ATOM 11686 C CB . ASN G 1 31 ? -1.999 -22.742 -11.600 1.00 64.29 ? 37 ASN G CB 1 ATOM 11687 C CG . ASN G 1 31 ? -1.453 -21.331 -11.721 1.00 58.63 ? 37 ASN G CG 1 ATOM 11688 O OD1 . ASN G 1 31 ? -0.278 -21.134 -12.037 1.00 66.30 ? 37 ASN G OD1 1 ATOM 11689 N ND2 . ASN G 1 31 ? -2.301 -20.341 -11.465 1.00 49.29 ? 37 ASN G ND2 1 ATOM 11690 N N . LEU G 1 32 ? -4.901 -21.231 -12.671 1.00 49.44 ? 38 LEU G N 1 ATOM 11691 C CA . LEU G 1 32 ? -5.585 -20.719 -13.854 1.00 58.64 ? 38 LEU G CA 1 ATOM 11692 C C . LEU G 1 32 ? -4.645 -19.913 -14.747 1.00 49.89 ? 38 LEU G C 1 ATOM 11693 O O . LEU G 1 32 ? -4.905 -19.740 -15.935 1.00 45.70 ? 38 LEU G O 1 ATOM 11694 C CB . LEU G 1 32 ? -6.786 -19.859 -13.457 1.00 45.03 ? 38 LEU G CB 1 ATOM 11695 C CG . LEU G 1 32 ? -8.033 -20.597 -12.982 1.00 44.69 ? 38 LEU G CG 1 ATOM 11696 C CD1 . LEU G 1 32 ? -9.120 -19.605 -12.605 1.00 42.60 ? 38 LEU G CD1 1 ATOM 11697 C CD2 . LEU G 1 32 ? -8.519 -21.540 -14.063 1.00 40.17 ? 38 LEU G CD2 1 ATOM 11698 N N . LEU G 1 33 ? -3.554 -19.425 -14.169 1.00 36.85 ? 39 LEU G N 1 ATOM 11699 C CA . LEU G 1 33 ? -2.619 -18.575 -14.892 1.00 32.03 ? 39 LEU G CA 1 ATOM 11700 C C . LEU G 1 33 ? -1.485 -19.371 -15.527 1.00 37.17 ? 39 LEU G C 1 ATOM 11701 O O . LEU G 1 33 ? -0.797 -20.135 -14.853 1.00 58.11 ? 39 LEU G O 1 ATOM 11702 C CB . LEU G 1 33 ? -2.045 -17.508 -13.959 1.00 29.21 ? 39 LEU G CB 1 ATOM 11703 C CG . LEU G 1 33 ? -1.004 -16.573 -14.568 1.00 24.22 ? 39 LEU G CG 1 ATOM 11704 C CD1 . LEU G 1 33 ? -1.618 -15.775 -15.702 1.00 39.79 ? 39 LEU G CD1 1 ATOM 11705 C CD2 . LEU G 1 33 ? -0.432 -15.650 -13.509 1.00 30.46 ? 39 LEU G CD2 1 ATOM 11706 N N . GLU G 1 34 ? -1.296 -19.189 -16.828 1.00 43.97 ? 40 GLU G N 1 ATOM 11707 C CA . GLU G 1 34 ? -0.169 -19.792 -17.521 1.00 40.71 ? 40 GLU G CA 1 ATOM 11708 C C . GLU G 1 34 ? 1.010 -18.828 -17.507 1.00 48.64 ? 40 GLU G C 1 ATOM 11709 O O . GLU G 1 34 ? 0.882 -17.678 -17.927 1.00 57.49 ? 40 GLU G O 1 ATOM 11710 C CB . GLU G 1 34 ? -0.547 -20.137 -18.961 1.00 42.44 ? 40 GLU G CB 1 ATOM 11711 C CG . GLU G 1 34 ? 0.577 -20.779 -19.755 1.00 44.83 ? 40 GLU G CG 1 ATOM 11712 C CD . GLU G 1 34 ? 1.122 -22.021 -19.079 1.00 67.26 ? 40 GLU G CD 1 ATOM 11713 O OE1 . GLU G 1 34 ? 0.489 -23.092 -19.202 1.00 63.74 ? 40 GLU G OE1 1 ATOM 11714 O OE2 . GLU G 1 34 ? 2.181 -21.927 -18.421 1.00 66.88 ? 40 GLU G OE2 1 ATOM 11715 N N . ASP G 1 35 ? 2.156 -19.290 -17.018 1.00 36.39 ? 41 ASP G N 1 ATOM 11716 C CA . ASP G 1 35 ? 3.347 -18.450 -16.955 1.00 38.67 ? 41 ASP G CA 1 ATOM 11717 C C . ASP G 1 35 ? 4.570 -19.190 -17.476 1.00 37.46 ? 41 ASP G C 1 ATOM 11718 O O . ASP G 1 35 ? 5.690 -18.937 -17.041 1.00 42.33 ? 41 ASP G O 1 ATOM 11719 C CB . ASP G 1 35 ? 3.593 -17.965 -15.525 1.00 45.31 ? 41 ASP G CB 1 ATOM 11720 C CG . ASP G 1 35 ? 3.814 -19.109 -14.545 1.00 66.44 ? 41 ASP G CG 1 ATOM 11721 O OD1 . ASP G 1 35 ? 3.648 -20.285 -14.936 1.00 59.88 ? 41 ASP G OD1 1 ATOM 11722 O OD2 . ASP G 1 35 ? 4.154 -18.830 -13.376 1.00 51.92 ? 41 ASP G OD2 1 ATOM 11723 N N . LYS G 1 36 ? 4.351 -20.101 -18.416 1.00 53.16 ? 42 LYS G N 1 ATOM 11724 C CA . LYS G 1 36 ? 5.430 -20.932 -18.925 1.00 64.69 ? 42 LYS G CA 1 ATOM 11725 C C . LYS G 1 36 ? 5.352 -21.094 -20.440 1.00 66.17 ? 42 LYS G C 1 ATOM 11726 O O . LYS G 1 36 ? 4.312 -21.462 -20.983 1.00 61.10 ? 42 LYS G O 1 ATOM 11727 C CB . LYS G 1 36 ? 5.398 -22.299 -18.241 1.00 76.78 ? 42 LYS G CB 1 ATOM 11728 C CG . LYS G 1 36 ? 6.770 -22.877 -17.940 1.00 106.55 ? 42 LYS G CG 1 ATOM 11729 C CD . LYS G 1 36 ? 6.737 -23.706 -16.665 1.00 120.17 ? 42 LYS G CD 1 ATOM 11730 C CE . LYS G 1 36 ? 6.264 -22.869 -15.485 1.00 109.47 ? 42 LYS G CE 1 ATOM 11731 N NZ . LYS G 1 36 ? 6.161 -23.669 -14.234 1.00 104.74 ? 42 LYS G NZ 1 ATOM 11732 N N . HIS G 1 37 ? 6.462 -20.813 -21.115 1.00 65.25 ? 43 HIS G N 1 ATOM 11733 C CA . HIS G 1 37 ? 6.543 -20.960 -22.564 1.00 54.27 ? 43 HIS G CA 1 ATOM 11734 C C . HIS G 1 37 ? 7.745 -21.816 -22.945 1.00 58.00 ? 43 HIS G C 1 ATOM 11735 O O . HIS G 1 37 ? 8.663 -21.992 -22.147 1.00 69.31 ? 43 HIS G O 1 ATOM 11736 C CB . HIS G 1 37 ? 6.650 -19.593 -23.228 1.00 55.10 ? 43 HIS G CB 1 ATOM 11737 C CG . HIS G 1 37 ? 7.864 -18.818 -22.822 1.00 53.19 ? 43 HIS G CG 1 ATOM 11738 N ND1 . HIS G 1 37 ? 9.079 -18.953 -23.459 1.00 58.49 ? 43 HIS G ND1 1 ATOM 11739 C CD2 . HIS G 1 37 ? 8.049 -17.895 -21.850 1.00 57.59 ? 43 HIS G CD2 1 ATOM 11740 C CE1 . HIS G 1 37 ? 9.960 -18.144 -22.897 1.00 59.54 ? 43 HIS G CE1 1 ATOM 11741 N NE2 . HIS G 1 37 ? 9.361 -17.491 -21.918 1.00 62.77 ? 43 HIS G NE2 1 ATOM 11742 N N . ASN G 1 38 ? 7.742 -22.341 -24.166 1.00 35.23 ? 44 ASN G N 1 ATOM 11743 C CA . ASN G 1 38 ? 8.786 -23.266 -24.592 1.00 29.49 ? 44 ASN G CA 1 ATOM 11744 C C . ASN G 1 38 ? 10.043 -22.576 -25.113 1.00 37.17 ? 44 ASN G C 1 ATOM 11745 O O . ASN G 1 38 ? 11.010 -23.238 -25.484 1.00 44.55 ? 44 ASN G O 1 ATOM 11746 C CB . ASN G 1 38 ? 8.248 -24.269 -25.622 1.00 36.00 ? 44 ASN G CB 1 ATOM 11747 C CG . ASN G 1 38 ? 7.843 -23.613 -26.935 1.00 50.91 ? 44 ASN G CG 1 ATOM 11748 O OD1 . ASN G 1 38 ? 7.418 -24.290 -27.873 1.00 50.89 ? 44 ASN G OD1 1 ATOM 11749 N ND2 . ASN G 1 38 ? 7.973 -22.294 -27.006 1.00 40.37 ? 44 ASN G ND2 1 ATOM 11750 N N . GLY G 1 39 ? 10.025 -21.247 -25.133 1.00 50.05 ? 45 GLY G N 1 ATOM 11751 C CA . GLY G 1 39 ? 11.158 -20.471 -25.609 1.00 41.44 ? 45 GLY G CA 1 ATOM 11752 C C . GLY G 1 39 ? 11.541 -20.763 -27.050 1.00 54.72 ? 45 GLY G C 1 ATOM 11753 O O . GLY G 1 39 ? 12.723 -20.778 -27.394 1.00 53.72 ? 45 GLY G O 1 ATOM 11754 N N . LYS G 1 40 ? 10.542 -20.997 -27.896 1.00 64.95 ? 46 LYS G N 1 ATOM 11755 C CA . LYS G 1 40 ? 10.780 -21.277 -29.306 1.00 64.62 ? 46 LYS G CA 1 ATOM 11756 C C . LYS G 1 40 ? 9.735 -20.588 -30.174 1.00 70.38 ? 46 LYS G C 1 ATOM 11757 O O . LYS G 1 40 ? 8.604 -20.374 -29.738 1.00 81.00 ? 46 LYS G O 1 ATOM 11758 C CB . LYS G 1 40 ? 10.724 -22.783 -29.577 1.00 74.93 ? 46 LYS G CB 1 ATOM 11759 C CG . LYS G 1 40 ? 11.522 -23.653 -28.622 1.00 76.71 ? 46 LYS G CG 1 ATOM 11760 C CD . LYS G 1 40 ? 11.378 -25.120 -29.007 1.00 82.91 ? 46 LYS G CD 1 ATOM 11761 C CE . LYS G 1 40 ? 11.756 -26.045 -27.866 1.00 97.34 ? 46 LYS G CE 1 ATOM 11762 N NZ . LYS G 1 40 ? 11.501 -27.472 -28.211 1.00 109.55 ? 46 LYS G NZ 1 ATOM 11763 N N . LEU G 1 41 ? 10.112 -20.242 -31.402 1.00 40.42 ? 47 LEU G N 1 ATOM 11764 C CA . LEU G 1 41 ? 9.142 -19.771 -32.379 1.00 40.20 ? 47 LEU G CA 1 ATOM 11765 C C . LEU G 1 41 ? 8.709 -20.960 -33.220 1.00 50.32 ? 47 LEU G C 1 ATOM 11766 O O . LEU G 1 41 ? 9.494 -21.494 -34.001 1.00 62.00 ? 47 LEU G O 1 ATOM 11767 C CB . LEU G 1 41 ? 9.734 -18.675 -33.265 1.00 52.69 ? 47 LEU G CB 1 ATOM 11768 C CG . LEU G 1 41 ? 10.326 -17.464 -32.534 1.00 43.26 ? 47 LEU G CG 1 ATOM 11769 C CD1 . LEU G 1 41 ? 10.781 -16.351 -33.467 1.00 57.17 ? 47 LEU G CD1 1 ATOM 11770 C CD2 . LEU G 1 41 ? 9.455 -16.938 -31.403 1.00 47.25 ? 47 LEU G CD2 1 ATOM 11771 N N . CYS G 1 42 ? 7.460 -21.379 -33.054 1.00 47.56 ? 48 CYS G N 1 ATOM 11772 C CA . CYS G 1 42 ? 6.996 -22.625 -33.651 1.00 53.02 ? 48 CYS G CA 1 ATOM 11773 C C . CYS G 1 42 ? 6.097 -22.382 -34.854 1.00 44.22 ? 48 CYS G C 1 ATOM 11774 O O . CYS G 1 42 ? 5.979 -21.256 -35.330 1.00 56.63 ? 48 CYS G O 1 ATOM 11775 C CB . CYS G 1 42 ? 6.262 -23.463 -32.603 1.00 63.01 ? 48 CYS G CB 1 ATOM 11776 S SG . CYS G 1 42 ? 7.217 -23.744 -31.080 1.00 77.21 ? 48 CYS G SG 1 ATOM 11777 N N . LYS G 1 43 ? 5.475 -23.445 -35.349 1.00 23.60 ? 49 LYS G N 1 ATOM 11778 C CA . LYS G 1 43 ? 4.521 -23.329 -36.438 1.00 35.53 ? 49 LYS G CA 1 ATOM 11779 C C . LYS G 1 43 ? 3.186 -22.848 -35.874 1.00 36.09 ? 49 LYS G C 1 ATOM 11780 O O . LYS G 1 43 ? 2.788 -23.272 -34.791 1.00 46.06 ? 49 LYS G O 1 ATOM 11781 C CB . LYS G 1 43 ? 4.367 -24.677 -37.141 1.00 54.30 ? 49 LYS G CB 1 ATOM 11782 C CG . LYS G 1 43 ? 5.682 -25.291 -37.611 1.00 51.23 ? 49 LYS G CG 1 ATOM 11783 C CD . LYS G 1 43 ? 5.464 -26.631 -38.300 1.00 61.85 ? 49 LYS G CD 1 ATOM 11784 C CE . LYS G 1 43 ? 6.786 -27.272 -38.691 1.00 73.10 ? 49 LYS G CE 1 ATOM 11785 N NZ . LYS G 1 43 ? 6.606 -28.660 -39.204 1.00 88.46 ? 49 LYS G NZ 1 ATOM 11786 N N . LEU G 1 44 ? 2.494 -21.966 -36.592 1.00 39.16 ? 50 LEU G N 1 ATOM 11787 C CA . LEU G 1 44 ? 1.258 -21.388 -36.059 1.00 39.16 ? 50 LEU G CA 1 ATOM 11788 C C . LEU G 1 44 ? -0.013 -22.131 -36.471 1.00 69.33 ? 50 LEU G C 1 ATOM 11789 O O . LEU G 1 44 ? -1.079 -21.917 -35.882 1.00 96.11 ? 50 LEU G O 1 ATOM 11790 C CB . LEU G 1 44 ? 1.115 -19.910 -36.425 1.00 58.15 ? 50 LEU G CB 1 ATOM 11791 C CG . LEU G 1 44 ? 0.757 -18.987 -35.249 1.00 54.32 ? 50 LEU G CG 1 ATOM 11792 C CD1 . LEU G 1 44 ? 0.060 -17.695 -35.674 1.00 56.35 ? 50 LEU G CD1 1 ATOM 11793 C CD2 . LEU G 1 44 ? 0.031 -19.684 -34.098 1.00 48.81 ? 50 LEU G CD2 1 ATOM 11794 N N . ARG G 1 45 ? 0.084 -22.988 -37.482 1.00 62.19 ? 51 ARG G N 1 ATOM 11795 C CA . ARG G 1 45 ? -1.028 -23.870 -37.814 1.00 65.34 ? 51 ARG G CA 1 ATOM 11796 C C . ARG G 1 45 ? -0.649 -25.272 -38.228 1.00 67.50 ? 51 ARG G C 1 ATOM 11797 O O . ARG G 1 45 ? -0.891 -26.236 -37.502 1.00 91.11 ? 51 ARG G O 1 ATOM 11798 C CB . ARG G 1 45 ? -1.805 -23.354 -39.017 1.00 81.31 ? 51 ARG G CB 1 ATOM 11799 C CG . ARG G 1 45 ? -2.035 -21.866 -39.038 1.00 98.21 ? 51 ARG G CG 1 ATOM 11800 C CD . ARG G 1 45 ? -2.958 -21.497 -40.193 1.00 117.75 ? 51 ARG G CD 1 ATOM 11801 N NE . ARG G 1 45 ? -4.369 -21.663 -39.845 1.00 132.85 ? 51 ARG G NE 1 ATOM 11802 C CZ . ARG G 1 45 ? -5.047 -22.806 -39.955 1.00 127.90 ? 51 ARG G CZ 1 ATOM 11803 N NH1 . ARG G 1 45 ? -4.452 -23.919 -40.387 1.00 124.92 ? 51 ARG G NH1 1 ATOM 11804 N NH2 . ARG G 1 45 ? -6.328 -22.844 -39.616 1.00 102.38 ? 51 ARG G NH2 1 ATOM 11805 N N . GLY G 1 46 ? -0.071 -25.369 -39.419 1.00 91.11 ? 52 GLY G N 1 ATOM 11806 C CA . GLY G 1 46 ? 0.598 -26.573 -39.872 1.00 94.13 ? 52 GLY G CA 1 ATOM 11807 C C . GLY G 1 46 ? 1.820 -26.001 -40.563 1.00 99.95 ? 52 GLY G C 1 ATOM 11808 O O . GLY G 1 46 ? 2.799 -26.699 -40.828 1.00 96.71 ? 52 GLY G O 1 ATOM 11809 N N . VAL G 1 47 ? 1.747 -24.698 -40.828 1.00 100.00 ? 53 VAL G N 1 ATOM 11810 C CA . VAL G 1 47 ? 2.744 -23.963 -41.597 1.00 90.52 ? 53 VAL G CA 1 ATOM 11811 C C . VAL G 1 47 ? 3.774 -23.291 -40.691 1.00 85.28 ? 53 VAL G C 1 ATOM 11812 O O . VAL G 1 47 ? 3.423 -22.743 -39.645 1.00 83.37 ? 53 VAL G O 1 ATOM 11813 C CB . VAL G 1 47 ? 2.060 -22.817 -42.358 1.00 73.49 ? 53 VAL G CB 1 ATOM 11814 C CG1 . VAL G 1 47 ? 3.029 -22.075 -43.258 1.00 87.41 ? 53 VAL G CG1 1 ATOM 11815 C CG2 . VAL G 1 47 ? 0.779 -23.270 -43.052 1.00 78.52 ? 53 VAL G CG2 1 ATOM 11816 N N . ALA G 1 48 ? 5.037 -23.308 -41.105 1.00 58.97 ? 54 ALA G N 1 ATOM 11817 C CA . ALA G 1 48 ? 6.100 -22.655 -40.349 1.00 45.96 ? 54 ALA G CA 1 ATOM 11818 C C . ALA G 1 48 ? 6.204 -21.178 -40.719 1.00 59.91 ? 54 ALA G C 1 ATOM 11819 O O . ALA G 1 48 ? 5.728 -20.763 -41.780 1.00 66.95 ? 54 ALA G O 1 ATOM 11820 C CB . ALA G 1 48 ? 7.423 -23.358 -40.591 1.00 53.21 ? 54 ALA G CB 1 ATOM 11821 N N . PRO G 1 49 ? 6.824 -20.374 -39.842 1.00 42.71 ? 55 PRO G N 1 ATOM 11822 C CA . PRO G 1 49 ? 6.979 -18.941 -40.109 1.00 36.43 ? 55 PRO G CA 1 ATOM 11823 C C . PRO G 1 49 ? 8.093 -18.672 -41.105 1.00 34.37 ? 55 PRO G C 1 ATOM 11824 O O . PRO G 1 49 ? 8.942 -19.532 -41.330 1.00 48.37 ? 55 PRO G O 1 ATOM 11825 C CB . PRO G 1 49 ? 7.369 -18.380 -38.744 1.00 36.45 ? 55 PRO G CB 1 ATOM 11826 C CG . PRO G 1 49 ? 8.083 -19.502 -38.084 1.00 38.80 ? 55 PRO G CG 1 ATOM 11827 C CD . PRO G 1 49 ? 7.368 -20.748 -38.526 1.00 40.87 ? 55 PRO G CD 1 ATOM 11828 N N . LEU G 1 50 ? 8.080 -17.484 -41.696 1.00 48.77 ? 56 LEU G N 1 ATOM 11829 C CA . LEU G 1 50 ? 9.133 -17.067 -42.610 1.00 44.76 ? 56 LEU G CA 1 ATOM 11830 C C . LEU G 1 50 ? 10.173 -16.264 -41.843 1.00 47.66 ? 56 LEU G C 1 ATOM 11831 O O . LEU G 1 50 ? 9.908 -15.144 -41.411 1.00 50.92 ? 56 LEU G O 1 ATOM 11832 C CB . LEU G 1 50 ? 8.554 -16.227 -43.750 1.00 42.51 ? 56 LEU G CB 1 ATOM 11833 C CG . LEU G 1 50 ? 9.551 -15.677 -44.772 1.00 45.67 ? 56 LEU G CG 1 ATOM 11834 C CD1 . LEU G 1 50 ? 10.271 -16.811 -45.476 1.00 45.53 ? 56 LEU G CD1 1 ATOM 11835 C CD2 . LEU G 1 50 ? 8.842 -14.784 -45.782 1.00 58.56 ? 56 LEU G CD2 1 ATOM 11836 N N . HIS G 1 51 ? 11.351 -16.847 -41.662 1.00 33.11 ? 57 HIS G N 1 ATOM 11837 C CA . HIS G 1 51 ? 12.426 -16.178 -40.945 1.00 36.07 ? 57 HIS G CA 1 ATOM 11838 C C . HIS G 1 51 ? 13.343 -15.456 -41.926 1.00 49.70 ? 57 HIS G C 1 ATOM 11839 O O . HIS G 1 51 ? 13.894 -16.063 -42.846 1.00 52.01 ? 57 HIS G O 1 ATOM 11840 C CB . HIS G 1 51 ? 13.223 -17.181 -40.112 1.00 39.63 ? 57 HIS G CB 1 ATOM 11841 C CG . HIS G 1 51 ? 14.041 -16.549 -39.030 1.00 50.75 ? 57 HIS G CG 1 ATOM 11842 N ND1 . HIS G 1 51 ? 15.345 -16.144 -39.221 1.00 47.40 ? 57 HIS G ND1 1 ATOM 11843 C CD2 . HIS G 1 51 ? 13.741 -16.251 -37.743 1.00 50.74 ? 57 HIS G CD2 1 ATOM 11844 C CE1 . HIS G 1 51 ? 15.812 -15.623 -38.100 1.00 48.66 ? 57 HIS G CE1 1 ATOM 11845 N NE2 . HIS G 1 51 ? 14.858 -15.676 -37.187 1.00 57.27 ? 57 HIS G NE2 1 ATOM 11846 N N . LEU G 1 52 ? 13.503 -14.155 -41.719 1.00 53.13 ? 58 LEU G N 1 ATOM 11847 C CA . LEU G 1 52 ? 14.259 -13.313 -42.634 1.00 51.33 ? 58 LEU G CA 1 ATOM 11848 C C . LEU G 1 52 ? 15.744 -13.222 -42.275 1.00 61.49 ? 58 LEU G C 1 ATOM 11849 O O . LEU G 1 52 ? 16.548 -12.701 -43.048 1.00 67.92 ? 58 LEU G O 1 ATOM 11850 C CB . LEU G 1 52 ? 13.636 -11.922 -42.651 1.00 45.81 ? 58 LEU G CB 1 ATOM 11851 C CG . LEU G 1 52 ? 12.553 -11.650 -43.697 1.00 42.57 ? 58 LEU G CG 1 ATOM 11852 C CD1 . LEU G 1 52 ? 11.847 -12.859 -44.301 1.00 43.58 ? 58 LEU G CD1 1 ATOM 11853 C CD2 . LEU G 1 52 ? 11.632 -10.478 -43.384 1.00 48.65 ? 58 LEU G CD2 1 ATOM 11854 N N . GLY G 1 53 ? 16.099 -13.725 -41.098 1.00 51.51 ? 59 GLY G N 1 ATOM 11855 C CA . GLY G 1 53 ? 17.480 -13.726 -40.651 1.00 44.53 ? 59 GLY G CA 1 ATOM 11856 C C . GLY G 1 53 ? 18.068 -12.340 -40.470 1.00 60.68 ? 59 GLY G C 1 ATOM 11857 O O . GLY G 1 53 ? 17.588 -11.548 -39.656 1.00 54.24 ? 59 GLY G O 1 ATOM 11858 N N . LYS G 1 54 ? 19.113 -12.051 -41.238 1.00 65.75 ? 60 LYS G N 1 ATOM 11859 C CA . LYS G 1 54 ? 19.828 -10.785 -41.129 1.00 77.68 ? 60 LYS G CA 1 ATOM 11860 C C . LYS G 1 54 ? 19.138 -9.651 -41.898 1.00 78.43 ? 60 LYS G C 1 ATOM 11861 O O . LYS G 1 54 ? 19.585 -8.502 -41.864 1.00 79.54 ? 60 LYS G O 1 ATOM 11862 C CB . LYS G 1 54 ? 21.272 -10.962 -41.609 1.00 89.94 ? 60 LYS G CB 1 ATOM 11863 C CG . LYS G 1 54 ? 22.152 -9.730 -41.442 1.00 129.38 ? 60 LYS G CG 1 ATOM 11864 C CD . LYS G 1 54 ? 22.206 -9.273 -39.990 1.00 132.06 ? 60 LYS G CD 1 ATOM 11865 C CE . LYS G 1 54 ? 22.834 -10.330 -39.093 1.00 124.23 ? 60 LYS G CE 1 ATOM 11866 N NZ . LYS G 1 54 ? 22.954 -9.860 -37.685 1.00 118.68 ? 60 LYS G NZ 1 ATOM 11867 N N . CYS G 1 55 ? 18.044 -9.970 -42.581 1.00 51.02 ? 61 CYS G N 1 ATOM 11868 C CA . CYS G 1 55 ? 17.345 -8.980 -43.390 1.00 50.78 ? 61 CYS G CA 1 ATOM 11869 C C . CYS G 1 55 ? 15.973 -8.656 -42.820 1.00 56.23 ? 61 CYS G C 1 ATOM 11870 O O . CYS G 1 55 ? 15.415 -9.432 -42.042 1.00 56.65 ? 61 CYS G O 1 ATOM 11871 C CB . CYS G 1 55 ? 17.196 -9.479 -44.829 1.00 41.43 ? 61 CYS G CB 1 ATOM 11872 S SG . CYS G 1 55 ? 18.752 -9.889 -45.641 1.00 75.71 ? 61 CYS G SG 1 ATOM 11873 N N . ASN G 1 56 ? 15.437 -7.502 -43.209 1.00 56.56 ? 62 ASN G N 1 ATOM 11874 C CA . ASN G 1 56 ? 14.055 -7.160 -42.901 1.00 57.23 ? 62 ASN G CA 1 ATOM 11875 C C . ASN G 1 56 ? 13.191 -7.281 -44.155 1.00 54.71 ? 62 ASN G C 1 ATOM 11876 O O . ASN G 1 56 ? 13.700 -7.580 -45.234 1.00 50.27 ? 62 ASN G O 1 ATOM 11877 C CB . ASN G 1 56 ? 13.956 -5.758 -42.291 1.00 56.33 ? 62 ASN G CB 1 ATOM 11878 C CG . ASN G 1 56 ? 14.494 -4.684 -43.208 1.00 54.92 ? 62 ASN G CG 1 ATOM 11879 O OD1 . ASN G 1 56 ? 14.762 -4.930 -44.383 1.00 55.18 ? 62 ASN G OD1 1 ATOM 11880 N ND2 . ASN G 1 56 ? 14.652 -3.479 -42.674 1.00 55.43 ? 62 ASN G ND2 1 ATOM 11881 N N . ILE G 1 57 ? 11.889 -7.056 -44.010 1.00 40.27 ? 63 ILE G N 1 ATOM 11882 C CA . ILE G 1 57 ? 10.960 -7.238 -45.117 1.00 35.33 ? 63 ILE G CA 1 ATOM 11883 C C . ILE G 1 57 ? 11.428 -6.529 -46.385 1.00 38.02 ? 63 ILE G C 1 ATOM 11884 O O . ILE G 1 57 ? 11.514 -7.139 -47.449 1.00 39.93 ? 63 ILE G O 1 ATOM 11885 C CB . ILE G 1 57 ? 9.547 -6.748 -44.762 1.00 38.87 ? 63 ILE G CB 1 ATOM 11886 C CG1 . ILE G 1 57 ? 9.051 -7.420 -43.479 1.00 29.54 ? 63 ILE G CG1 1 ATOM 11887 C CG2 . ILE G 1 57 ? 8.592 -7.019 -45.921 1.00 30.23 ? 63 ILE G CG2 1 ATOM 11888 C CD1 . ILE G 1 57 ? 8.664 -8.866 -43.662 1.00 27.40 ? 63 ILE G CD1 1 ATOM 11889 N N . ALA G 1 58 ? 11.732 -5.241 -46.266 1.00 50.60 ? 64 ALA G N 1 ATOM 11890 C CA . ALA G 1 58 ? 12.119 -4.430 -47.416 1.00 43.05 ? 64 ALA G CA 1 ATOM 11891 C C . ALA G 1 58 ? 13.239 -5.080 -48.218 1.00 49.13 ? 64 ALA G C 1 ATOM 11892 O O . ALA G 1 58 ? 13.104 -5.315 -49.420 1.00 53.40 ? 64 ALA G O 1 ATOM 11893 C CB . ALA G 1 58 ? 12.527 -3.040 -46.968 1.00 42.45 ? 64 ALA G CB 1 ATOM 11894 N N . GLY G 1 59 ? 14.347 -5.370 -47.547 1.00 45.13 ? 65 GLY G N 1 ATOM 11895 C CA . GLY G 1 59 ? 15.489 -5.983 -48.200 1.00 45.19 ? 65 GLY G CA 1 ATOM 11896 C C . GLY G 1 59 ? 15.163 -7.339 -48.796 1.00 47.97 ? 65 GLY G C 1 ATOM 11897 O O . GLY G 1 59 ? 15.835 -7.804 -49.712 1.00 47.34 ? 65 GLY G O 1 ATOM 11898 N N . TRP G 1 60 ? 14.120 -7.974 -48.275 1.00 53.26 ? 66 TRP G N 1 ATOM 11899 C CA . TRP G 1 60 ? 13.735 -9.303 -48.727 1.00 48.59 ? 66 TRP G CA 1 ATOM 11900 C C . TRP G 1 60 ? 13.017 -9.281 -50.079 1.00 47.71 ? 66 TRP G C 1 ATOM 11901 O O . TRP G 1 60 ? 13.393 -10.014 -50.992 1.00 43.03 ? 66 TRP G O 1 ATOM 11902 C CB . TRP G 1 60 ? 12.885 -10.005 -47.658 1.00 55.57 ? 66 TRP G CB 1 ATOM 11903 C CG . TRP G 1 60 ? 12.123 -11.187 -48.171 1.00 59.17 ? 66 TRP G CG 1 ATOM 11904 C CD1 . TRP G 1 60 ? 12.643 -12.323 -48.716 1.00 55.75 ? 66 TRP G CD1 1 ATOM 11905 C CD2 . TRP G 1 60 ? 10.699 -11.351 -48.183 1.00 51.44 ? 66 TRP G CD2 1 ATOM 11906 N NE1 . TRP G 1 60 ? 11.632 -13.180 -49.074 1.00 55.98 ? 66 TRP G NE1 1 ATOM 11907 C CE2 . TRP G 1 60 ? 10.429 -12.608 -48.758 1.00 49.82 ? 66 TRP G CE2 1 ATOM 11908 C CE3 . TRP G 1 60 ? 9.627 -10.557 -47.768 1.00 48.17 ? 66 TRP G CE3 1 ATOM 11909 C CZ2 . TRP G 1 60 ? 9.136 -13.091 -48.926 1.00 49.25 ? 66 TRP G CZ2 1 ATOM 11910 C CZ3 . TRP G 1 60 ? 8.343 -11.038 -47.938 1.00 58.10 ? 66 TRP G CZ3 1 ATOM 11911 C CH2 . TRP G 1 60 ? 8.108 -12.293 -48.511 1.00 54.12 ? 66 TRP G CH2 1 ATOM 11912 N N . ILE G 1 61 ? 11.992 -8.441 -50.208 1.00 66.04 ? 67 ILE G N 1 ATOM 11913 C CA . ILE G 1 61 ? 11.207 -8.396 -51.442 1.00 77.60 ? 67 ILE G CA 1 ATOM 11914 C C . ILE G 1 61 ? 11.908 -7.632 -52.556 1.00 80.97 ? 67 ILE G C 1 ATOM 11915 O O . ILE G 1 61 ? 11.752 -7.962 -53.732 1.00 84.54 ? 67 ILE G O 1 ATOM 11916 C CB . ILE G 1 61 ? 9.811 -7.778 -51.229 1.00 70.85 ? 67 ILE G CB 1 ATOM 11917 C CG1 . ILE G 1 61 ? 9.775 -6.997 -49.918 1.00 79.61 ? 67 ILE G CG1 1 ATOM 11918 C CG2 . ILE G 1 61 ? 8.730 -8.858 -51.275 1.00 59.18 ? 67 ILE G CG2 1 ATOM 11919 C CD1 . ILE G 1 61 ? 8.418 -6.430 -49.591 1.00 104.95 ? 67 ILE G CD1 1 ATOM 11920 N N . LEU G 1 62 ? 12.668 -6.605 -52.192 1.00 45.91 ? 68 LEU G N 1 ATOM 11921 C CA . LEU G 1 62 ? 13.395 -5.831 -53.188 1.00 42.45 ? 68 LEU G CA 1 ATOM 11922 C C . LEU G 1 62 ? 14.518 -6.660 -53.796 1.00 43.86 ? 68 LEU G C 1 ATOM 11923 O O . LEU G 1 62 ? 14.855 -6.500 -54.965 1.00 48.15 ? 68 LEU G O 1 ATOM 11924 C CB . LEU G 1 62 ? 13.943 -4.539 -52.584 1.00 36.60 ? 68 LEU G CB 1 ATOM 11925 C CG . LEU G 1 62 ? 12.906 -3.460 -52.274 1.00 40.01 ? 68 LEU G CG 1 ATOM 11926 C CD1 . LEU G 1 62 ? 13.584 -2.201 -51.766 1.00 40.56 ? 68 LEU G CD1 1 ATOM 11927 C CD2 . LEU G 1 62 ? 12.070 -3.159 -53.509 1.00 41.73 ? 68 LEU G CD2 1 ATOM 11928 N N . GLY G 1 63 ? 15.089 -7.550 -52.995 1.00 64.29 ? 69 GLY G N 1 ATOM 11929 C CA . GLY G 1 63 ? 16.143 -8.431 -53.466 1.00 69.37 ? 69 GLY G CA 1 ATOM 11930 C C . GLY G 1 63 ? 17.537 -7.959 -53.104 1.00 65.09 ? 69 GLY G C 1 ATOM 11931 O O . GLY G 1 63 ? 18.478 -8.129 -53.878 1.00 67.99 ? 69 GLY G O 1 ATOM 11932 N N . ASN G 1 64 ? 17.672 -7.358 -51.927 1.00 53.95 ? 70 ASN G N 1 ATOM 11933 C CA . ASN G 1 64 ? 18.975 -6.930 -51.439 1.00 55.91 ? 70 ASN G CA 1 ATOM 11934 C C . ASN G 1 64 ? 19.979 -8.068 -51.583 1.00 63.36 ? 70 ASN G C 1 ATOM 11935 O O . ASN G 1 64 ? 19.670 -9.215 -51.264 1.00 69.65 ? 70 ASN G O 1 ATOM 11936 C CB . ASN G 1 64 ? 18.869 -6.476 -49.983 1.00 58.28 ? 70 ASN G CB 1 ATOM 11937 C CG . ASN G 1 64 ? 20.142 -5.835 -49.476 1.00 64.46 ? 70 ASN G CG 1 ATOM 11938 O OD1 . ASN G 1 64 ? 21.222 -6.418 -49.561 1.00 77.04 ? 70 ASN G OD1 1 ATOM 11939 N ND2 . ASN G 1 64 ? 20.020 -4.630 -48.933 1.00 69.54 ? 70 ASN G ND2 1 ATOM 11940 N N . PRO G 1 65 ? 21.182 -7.757 -52.084 1.00 51.93 ? 71 PRO G N 1 ATOM 11941 C CA . PRO G 1 65 ? 22.224 -8.756 -52.349 1.00 56.63 ? 71 PRO G CA 1 ATOM 11942 C C . PRO G 1 65 ? 22.544 -9.633 -51.141 1.00 69.72 ? 71 PRO G C 1 ATOM 11943 O O . PRO G 1 65 ? 22.991 -10.765 -51.319 1.00 78.96 ? 71 PRO G O 1 ATOM 11944 C CB . PRO G 1 65 ? 23.439 -7.900 -52.706 1.00 70.29 ? 71 PRO G CB 1 ATOM 11945 C CG . PRO G 1 65 ? 22.861 -6.645 -53.257 1.00 74.12 ? 71 PRO G CG 1 ATOM 11946 C CD . PRO G 1 65 ? 21.601 -6.401 -52.475 1.00 56.02 ? 71 PRO G CD 1 ATOM 11947 N N . GLU G 1 66 ? 22.321 -9.121 -49.935 1.00 52.02 ? 72 GLU G N 1 ATOM 11948 C CA . GLU G 1 66 ? 22.616 -9.873 -48.720 1.00 53.04 ? 72 GLU G CA 1 ATOM 11949 C C . GLU G 1 66 ? 21.492 -10.842 -48.345 1.00 54.73 ? 72 GLU G C 1 ATOM 11950 O O . GLU G 1 66 ? 21.681 -11.737 -47.523 1.00 57.15 ? 72 GLU G O 1 ATOM 11951 C CB . GLU G 1 66 ? 22.905 -8.918 -47.557 1.00 56.60 ? 72 GLU G CB 1 ATOM 11952 C CG . GLU G 1 66 ? 24.092 -7.990 -47.786 1.00 63.84 ? 72 GLU G CG 1 ATOM 11953 C CD . GLU G 1 66 ? 25.417 -8.733 -47.895 1.00 88.20 ? 72 GLU G CD 1 ATOM 11954 O OE1 . GLU G 1 66 ? 25.513 -9.865 -47.379 1.00 91.19 ? 72 GLU G OE1 1 ATOM 11955 O OE2 . GLU G 1 66 ? 26.367 -8.182 -48.493 1.00 78.01 ? 72 GLU G OE2 1 ATOM 11956 N N . CYS G 1 67 ? 20.326 -10.662 -48.953 1.00 65.97 ? 73 CYS G N 1 ATOM 11957 C CA . CYS G 1 67 ? 19.175 -11.509 -48.666 1.00 56.21 ? 73 CYS G CA 1 ATOM 11958 C C . CYS G 1 67 ? 18.989 -12.576 -49.740 1.00 78.87 ? 73 CYS G C 1 ATOM 11959 O O . CYS G 1 67 ? 17.893 -12.749 -50.272 1.00 85.79 ? 73 CYS G O 1 ATOM 11960 C CB . CYS G 1 67 ? 17.913 -10.657 -48.552 1.00 52.49 ? 73 CYS G CB 1 ATOM 11961 S SG . CYS G 1 67 ? 18.081 -9.240 -47.444 1.00 70.29 ? 73 CYS G SG 1 ATOM 11962 N N . GLU G 1 68 ? 20.063 -13.293 -50.052 1.00 76.52 ? 74 GLU G N 1 ATOM 11963 C CA . GLU G 1 68 ? 20.034 -14.325 -51.084 1.00 102.83 ? 74 GLU G CA 1 ATOM 11964 C C . GLU G 1 68 ? 19.695 -15.708 -50.532 1.00 122.63 ? 74 GLU G C 1 ATOM 11965 O O . GLU G 1 68 ? 19.233 -16.579 -51.269 1.00 127.59 ? 74 GLU G O 1 ATOM 11966 C CB . GLU G 1 68 ? 21.396 -14.418 -51.776 1.00 118.47 ? 74 GLU G CB 1 ATOM 11967 C CG . GLU G 1 68 ? 21.700 -13.353 -52.818 1.00 117.38 ? 74 GLU G CG 1 ATOM 11968 C CD . GLU G 1 68 ? 23.139 -13.442 -53.306 1.00 125.50 ? 74 GLU G CD 1 ATOM 11969 O OE1 . GLU G 1 68 ? 23.992 -13.922 -52.530 1.00 135.23 ? 74 GLU G OE1 1 ATOM 11970 O OE2 . GLU G 1 68 ? 23.420 -13.039 -54.456 1.00 118.11 ? 74 GLU G OE2 1 ATOM 11971 N N . SER G 1 69 ? 19.927 -15.905 -49.239 1.00 99.72 ? 75 SER G N 1 ATOM 11972 C CA . SER G 1 69 ? 20.034 -17.250 -48.676 1.00 110.30 ? 75 SER G CA 1 ATOM 11973 C C . SER G 1 69 ? 18.727 -17.863 -48.154 1.00 110.00 ? 75 SER G C 1 ATOM 11974 O O . SER G 1 69 ? 18.761 -18.884 -47.470 1.00 124.18 ? 75 SER G O 1 ATOM 11975 C CB . SER G 1 69 ? 21.210 -17.282 -47.690 1.00 112.28 ? 75 SER G CB 1 ATOM 11976 O OG . SER G 1 69 ? 21.024 -16.351 -46.633 1.00 102.21 ? 75 SER G OG 1 ATOM 11977 N N . LEU G 1 70 ? 17.575 -17.249 -48.444 1.00 78.17 ? 76 LEU G N 1 ATOM 11978 C CA . LEU G 1 70 ? 16.364 -17.559 -47.664 1.00 85.19 ? 76 LEU G CA 1 ATOM 11979 C C . LEU G 1 70 ? 14.983 -17.801 -48.313 1.00 101.83 ? 76 LEU G C 1 ATOM 11980 O O . LEU G 1 70 ? 14.185 -18.578 -47.781 1.00 78.42 ? 76 LEU G O 1 ATOM 11981 C CB . LEU G 1 70 ? 16.237 -16.328 -46.756 1.00 87.29 ? 76 LEU G CB 1 ATOM 11982 C CG . LEU G 1 70 ? 17.244 -16.110 -45.625 1.00 99.41 ? 76 LEU G CG 1 ATOM 11983 C CD1 . LEU G 1 70 ? 17.219 -14.653 -45.190 1.00 54.92 ? 76 LEU G CD1 1 ATOM 11984 C CD2 . LEU G 1 70 ? 16.975 -17.047 -44.446 1.00 72.39 ? 76 LEU G CD2 1 ATOM 11985 N N . SER G 1 71 ? 14.674 -17.126 -49.418 1.00 166.12 ? 77 SER G N 1 ATOM 11986 C CA . SER G 1 71 ? 13.265 -16.985 -49.812 1.00 146.14 ? 77 SER G CA 1 ATOM 11987 C C . SER G 1 71 ? 12.751 -17.708 -51.061 1.00 159.95 ? 77 SER G C 1 ATOM 11988 O O . SER G 1 71 ? 12.716 -17.138 -52.154 1.00 151.51 ? 77 SER G O 1 ATOM 11989 C CB . SER G 1 71 ? 12.879 -15.504 -49.898 1.00 126.70 ? 77 SER G CB 1 ATOM 11990 O OG . SER G 1 71 ? 13.522 -14.858 -50.982 1.00 134.08 ? 77 SER G OG 1 ATOM 11991 N N . THR G 1 72 ? 12.342 -18.958 -50.880 1.00 150.25 ? 78 THR G N 1 ATOM 11992 C CA . THR G 1 72 ? 11.327 -19.564 -51.737 1.00 159.15 ? 78 THR G CA 1 ATOM 11993 C C . THR G 1 72 ? 10.455 -20.515 -50.921 1.00 149.48 ? 78 THR G C 1 ATOM 11994 O O . THR G 1 72 ? 10.420 -21.720 -51.175 1.00 154.42 ? 78 THR G O 1 ATOM 11995 C CB . THR G 1 72 ? 11.912 -20.299 -52.955 1.00 168.67 ? 78 THR G CB 1 ATOM 11996 O OG1 . THR G 1 72 ? 12.830 -19.440 -53.640 1.00 167.15 ? 78 THR G OG1 1 ATOM 11997 N N . ALA G 1 73 ? 9.768 -19.961 -49.926 1.00 90.60 ? 79 ALA G N 1 ATOM 11998 C CA . ALA G 1 73 ? 8.772 -20.707 -49.172 1.00 61.69 ? 79 ALA G CA 1 ATOM 11999 C C . ALA G 1 73 ? 7.413 -20.472 -49.813 1.00 57.49 ? 79 ALA G C 1 ATOM 12000 O O . ALA G 1 73 ? 7.048 -19.335 -50.106 1.00 59.62 ? 79 ALA G O 1 ATOM 12001 C CB . ALA G 1 73 ? 8.762 -20.269 -47.720 1.00 40.12 ? 79 ALA G CB 1 ATOM 12002 N N . SER G 1 74 ? 6.674 -21.550 -50.043 1.00 63.18 ? 80 SER G N 1 ATOM 12003 C CA . SER G 1 74 ? 5.394 -21.457 -50.727 1.00 61.16 ? 80 SER G CA 1 ATOM 12004 C C . SER G 1 74 ? 4.350 -20.752 -49.872 1.00 71.82 ? 80 SER G C 1 ATOM 12005 O O . SER G 1 74 ? 3.348 -20.254 -50.386 1.00 70.98 ? 80 SER G O 1 ATOM 12006 C CB . SER G 1 74 ? 4.902 -22.848 -51.116 1.00 80.95 ? 80 SER G CB 1 ATOM 12007 O OG . SER G 1 74 ? 5.910 -23.552 -51.821 1.00 102.45 ? 80 SER G OG 1 ATOM 12008 N N . SER G 1 75 ? 4.592 -20.705 -48.566 1.00 50.91 ? 81 SER G N 1 ATOM 12009 C CA . SER G 1 75 ? 3.637 -20.107 -47.643 1.00 49.03 ? 81 SER G CA 1 ATOM 12010 C C . SER G 1 75 ? 4.212 -19.970 -46.238 1.00 46.85 ? 81 SER G C 1 ATOM 12011 O O . SER G 1 75 ? 5.192 -20.626 -45.888 1.00 44.62 ? 81 SER G O 1 ATOM 12012 C CB . SER G 1 75 ? 2.363 -20.947 -47.595 1.00 47.79 ? 81 SER G CB 1 ATOM 12013 O OG . SER G 1 75 ? 2.648 -22.266 -47.162 1.00 58.68 ? 81 SER G OG 1 ATOM 12014 N N . TRP G 1 76 ? 3.593 -19.112 -45.437 1.00 33.43 ? 82 TRP G N 1 ATOM 12015 C CA . TRP G 1 76 ? 3.990 -18.943 -44.048 1.00 36.25 ? 82 TRP G CA 1 ATOM 12016 C C . TRP G 1 76 ? 2.842 -18.410 -43.196 1.00 46.76 ? 82 TRP G C 1 ATOM 12017 O O . TRP G 1 76 ? 1.966 -17.694 -43.683 1.00 32.41 ? 82 TRP G O 1 ATOM 12018 C CB . TRP G 1 76 ? 5.213 -18.036 -43.936 1.00 41.27 ? 82 TRP G CB 1 ATOM 12019 C CG . TRP G 1 76 ? 5.058 -16.725 -44.626 1.00 42.37 ? 82 TRP G CG 1 ATOM 12020 C CD1 . TRP G 1 76 ? 4.517 -15.585 -44.110 1.00 42.88 ? 82 TRP G CD1 1 ATOM 12021 C CD2 . TRP G 1 76 ? 5.459 -16.409 -45.966 1.00 53.28 ? 82 TRP G CD2 1 ATOM 12022 N NE1 . TRP G 1 76 ? 4.550 -14.579 -45.047 1.00 46.78 ? 82 TRP G NE1 1 ATOM 12023 C CE2 . TRP G 1 76 ? 5.125 -15.059 -46.194 1.00 45.58 ? 82 TRP G CE2 1 ATOM 12024 C CE3 . TRP G 1 76 ? 6.067 -17.137 -46.994 1.00 46.47 ? 82 TRP G CE3 1 ATOM 12025 C CZ2 . TRP G 1 76 ? 5.379 -14.422 -47.405 1.00 36.66 ? 82 TRP G CZ2 1 ATOM 12026 C CZ3 . TRP G 1 76 ? 6.316 -16.503 -48.196 1.00 44.96 ? 82 TRP G CZ3 1 ATOM 12027 C CH2 . TRP G 1 76 ? 5.971 -15.160 -48.392 1.00 35.96 ? 82 TRP G CH2 1 ATOM 12028 N N . SER G 1 77 ? 2.853 -18.776 -41.918 1.00 73.66 ? 83 SER G N 1 ATOM 12029 C CA . SER G 1 77 ? 1.798 -18.383 -40.991 1.00 66.75 ? 83 SER G CA 1 ATOM 12030 C C . SER G 1 77 ? 2.064 -17.002 -40.404 1.00 67.16 ? 83 SER G C 1 ATOM 12031 O O . SER G 1 77 ? 1.136 -16.271 -40.059 1.00 75.31 ? 83 SER G O 1 ATOM 12032 C CB . SER G 1 77 ? 1.675 -19.413 -39.871 1.00 73.01 ? 83 SER G CB 1 ATOM 12033 O OG . SER G 1 77 ? 2.950 -19.709 -39.330 1.00 73.00 ? 83 SER G OG 1 ATOM 12034 N N . TYR G 1 78 ? 3.339 -16.658 -40.285 1.00 33.55 ? 84 TYR G N 1 ATOM 12035 C CA . TYR G 1 78 ? 3.740 -15.332 -39.833 1.00 36.12 ? 84 TYR G CA 1 ATOM 12036 C C . TYR G 1 78 ? 5.209 -15.086 -40.170 1.00 41.03 ? 84 TYR G C 1 ATOM 12037 O O . TYR G 1 78 ? 5.906 -15.992 -40.626 1.00 45.94 ? 84 TYR G O 1 ATOM 12038 C CB . TYR G 1 78 ? 3.484 -15.165 -38.336 1.00 31.54 ? 84 TYR G CB 1 ATOM 12039 C CG . TYR G 1 78 ? 4.310 -16.076 -37.457 1.00 44.95 ? 84 TYR G CG 1 ATOM 12040 C CD1 . TYR G 1 78 ? 5.441 -15.603 -36.804 1.00 33.79 ? 84 TYR G CD1 1 ATOM 12041 C CD2 . TYR G 1 78 ? 3.958 -17.407 -37.275 1.00 47.08 ? 84 TYR G CD2 1 ATOM 12042 C CE1 . TYR G 1 78 ? 6.196 -16.424 -35.996 1.00 31.94 ? 84 TYR G CE1 1 ATOM 12043 C CE2 . TYR G 1 78 ? 4.713 -18.239 -36.468 1.00 38.25 ? 84 TYR G CE2 1 ATOM 12044 C CZ . TYR G 1 78 ? 5.832 -17.741 -35.831 1.00 40.23 ? 84 TYR G CZ 1 ATOM 12045 O OH . TYR G 1 78 ? 6.591 -18.561 -35.026 1.00 42.40 ? 84 TYR G OH 1 ATOM 12046 N N . ILE G 1 79 ? 5.677 -13.862 -39.954 1.00 32.32 ? 85 ILE G N 1 ATOM 12047 C CA . ILE G 1 79 ? 7.035 -13.497 -40.339 1.00 35.66 ? 85 ILE G CA 1 ATOM 12048 C C . ILE G 1 79 ? 7.888 -13.131 -39.132 1.00 40.19 ? 85 ILE G C 1 ATOM 12049 O O . ILE G 1 79 ? 7.493 -12.308 -38.307 1.00 46.11 ? 85 ILE G O 1 ATOM 12050 C CB . ILE G 1 79 ? 7.042 -12.322 -41.344 1.00 47.18 ? 85 ILE G CB 1 ATOM 12051 C CG1 . ILE G 1 79 ? 6.288 -12.704 -42.618 1.00 38.07 ? 85 ILE G CG1 1 ATOM 12052 C CG2 . ILE G 1 79 ? 8.466 -11.907 -41.683 1.00 36.62 ? 85 ILE G CG2 1 ATOM 12053 C CD1 . ILE G 1 79 ? 6.287 -11.622 -43.663 1.00 40.50 ? 85 ILE G CD1 1 ATOM 12054 N N . VAL G 1 80 ? 9.058 -13.753 -39.032 1.00 25.91 ? 86 VAL G N 1 ATOM 12055 C CA . VAL G 1 80 ? 9.987 -13.464 -37.948 1.00 26.17 ? 86 VAL G CA 1 ATOM 12056 C C . VAL G 1 80 ? 11.147 -12.611 -38.449 1.00 34.56 ? 86 VAL G C 1 ATOM 12057 O O . VAL G 1 80 ? 11.671 -12.829 -39.541 1.00 40.58 ? 86 VAL G O 1 ATOM 12058 C CB . VAL G 1 80 ? 10.536 -14.751 -37.303 1.00 33.56 ? 86 VAL G CB 1 ATOM 12059 C CG1 . VAL G 1 80 ? 11.543 -14.413 -36.215 1.00 28.84 ? 86 VAL G CG1 1 ATOM 12060 C CG2 . VAL G 1 80 ? 9.402 -15.580 -36.733 1.00 28.08 ? 86 VAL G CG2 1 ATOM 12061 N N . GLU G 1 81 ? 11.546 -11.642 -37.636 1.00 37.92 ? 87 GLU G N 1 ATOM 12062 C CA . GLU G 1 81 ? 12.523 -10.644 -38.044 1.00 46.30 ? 87 GLU G CA 1 ATOM 12063 C C . GLU G 1 81 ? 13.371 -10.249 -36.839 1.00 54.50 ? 87 GLU G C 1 ATOM 12064 O O . GLU G 1 81 ? 12.862 -9.687 -35.872 1.00 63.42 ? 87 GLU G O 1 ATOM 12065 C CB . GLU G 1 81 ? 11.791 -9.427 -38.618 1.00 39.76 ? 87 GLU G CB 1 ATOM 12066 C CG . GLU G 1 81 ? 12.669 -8.298 -39.112 1.00 49.93 ? 87 GLU G CG 1 ATOM 12067 C CD . GLU G 1 81 ? 11.851 -7.134 -39.648 1.00 64.36 ? 87 GLU G CD 1 ATOM 12068 O OE1 . GLU G 1 81 ? 11.359 -7.226 -40.793 1.00 56.85 ? 87 GLU G OE1 1 ATOM 12069 O OE2 . GLU G 1 81 ? 11.696 -6.129 -38.921 1.00 62.67 ? 87 GLU G OE2 1 ATOM 12070 N N . THR G 1 82 ? 14.662 -10.555 -36.892 1.00 38.17 ? 88 THR G N 1 ATOM 12071 C CA . THR G 1 82 ? 15.548 -10.293 -35.763 1.00 40.32 ? 88 THR G CA 1 ATOM 12072 C C . THR G 1 82 ? 15.751 -8.797 -35.547 1.00 47.64 ? 88 THR G C 1 ATOM 12073 O O . THR G 1 82 ? 15.813 -8.034 -36.506 1.00 58.43 ? 88 THR G O 1 ATOM 12074 C CB . THR G 1 82 ? 16.921 -10.966 -35.951 1.00 54.90 ? 88 THR G CB 1 ATOM 12075 O OG1 . THR G 1 82 ? 17.657 -10.289 -36.976 1.00 58.99 ? 88 THR G OG1 1 ATOM 12076 C CG2 . THR G 1 82 ? 16.748 -12.428 -36.335 1.00 51.01 ? 88 THR G CG2 1 ATOM 12077 N N . PRO G 1 83 ? 15.855 -8.376 -34.278 1.00 72.25 ? 89 PRO G N 1 ATOM 12078 C CA . PRO G 1 83 ? 16.081 -6.970 -33.922 1.00 67.40 ? 89 PRO G CA 1 ATOM 12079 C C . PRO G 1 83 ? 17.412 -6.466 -34.465 1.00 75.26 ? 89 PRO G C 1 ATOM 12080 O O . PRO G 1 83 ? 17.667 -5.262 -34.468 1.00 64.39 ? 89 PRO G O 1 ATOM 12081 C CB . PRO G 1 83 ? 16.131 -6.999 -32.389 1.00 56.35 ? 89 PRO G CB 1 ATOM 12082 C CG . PRO G 1 83 ? 15.426 -8.251 -32.000 1.00 67.53 ? 89 PRO G CG 1 ATOM 12083 C CD . PRO G 1 83 ? 15.725 -9.233 -33.088 1.00 72.40 ? 89 PRO G CD 1 ATOM 12084 N N . SER G 1 84 ? 18.251 -7.391 -34.918 1.00 120.48 ? 90 SER G N 1 ATOM 12085 C CA . SER G 1 84 ? 19.590 -7.055 -35.385 1.00 122.66 ? 90 SER G CA 1 ATOM 12086 C C . SER G 1 84 ? 19.688 -7.076 -36.914 1.00 126.10 ? 90 SER G C 1 ATOM 12087 O O . SER G 1 84 ? 20.785 -7.090 -37.474 1.00 130.09 ? 90 SER G O 1 ATOM 12088 C CB . SER G 1 84 ? 20.609 -8.022 -34.772 1.00 105.34 ? 90 SER G CB 1 ATOM 12089 O OG . SER G 1 84 ? 21.936 -7.649 -35.094 1.00 137.57 ? 90 SER G OG 1 ATOM 12090 N N . SER G 1 85 ? 18.539 -7.072 -37.583 1.00 140.13 ? 91 SER G N 1 ATOM 12091 C CA . SER G 1 85 ? 18.501 -7.132 -39.044 1.00 140.25 ? 91 SER G CA 1 ATOM 12092 C C . SER G 1 85 ? 18.345 -5.740 -39.652 1.00 144.22 ? 91 SER G C 1 ATOM 12093 O O . SER G 1 85 ? 17.286 -5.121 -39.541 1.00 134.88 ? 91 SER G O 1 ATOM 12094 C CB . SER G 1 85 ? 17.360 -8.038 -39.516 1.00 134.40 ? 91 SER G CB 1 ATOM 12095 O OG . SER G 1 85 ? 16.101 -7.547 -39.081 1.00 137.07 ? 91 SER G OG 1 ATOM 12096 N N . ASP G 1 86 ? 19.397 -5.254 -40.301 1.00 189.64 ? 92 ASP G N 1 ATOM 12097 C CA . ASP G 1 86 ? 19.387 -3.901 -40.839 1.00 190.94 ? 92 ASP G CA 1 ATOM 12098 C C . ASP G 1 86 ? 19.392 -3.868 -42.367 1.00 191.73 ? 92 ASP G C 1 ATOM 12099 O O . ASP G 1 86 ? 19.152 -2.809 -42.968 1.00 194.67 ? 92 ASP G O 1 ATOM 12100 C CB . ASP G 1 86 ? 20.557 -3.092 -40.269 1.00 224.10 ? 92 ASP G CB 1 ATOM 12101 C CG . ASP G 1 86 ? 20.444 -2.879 -38.768 1.00 227.12 ? 92 ASP G CG 1 ATOM 12102 O OD1 . ASP G 1 86 ? 19.424 -3.295 -38.181 1.00 226.82 ? 92 ASP G OD1 1 ATOM 12103 O OD2 . ASP G 1 86 ? 21.382 -2.305 -38.172 1.00 227.83 ? 92 ASP G OD2 1 ATOM 12104 N N . ASN G 1 87 ? 19.659 -5.018 -42.988 1.00 116.55 ? 93 ASN G N 1 ATOM 12105 C CA . ASN G 1 87 ? 19.715 -5.099 -44.447 1.00 118.42 ? 93 ASN G CA 1 ATOM 12106 C C . ASN G 1 87 ? 18.353 -4.964 -45.133 1.00 119.09 ? 93 ASN G C 1 ATOM 12107 O O . ASN G 1 87 ? 17.648 -5.957 -45.351 1.00 108.59 ? 93 ASN G O 1 ATOM 12108 C CB . ASN G 1 87 ? 20.396 -6.392 -44.891 1.00 115.10 ? 93 ASN G CB 1 ATOM 12109 C CG . ASN G 1 87 ? 21.902 -6.349 -44.711 1.00 129.79 ? 93 ASN G CG 1 ATOM 12110 O OD1 . ASN G 1 87 ? 22.545 -7.374 -44.473 1.00 132.86 ? 93 ASN G OD1 1 ATOM 12111 N ND2 . ASN G 1 87 ? 22.472 -5.156 -44.821 1.00 122.48 ? 93 ASN G ND2 1 ATOM 12112 N N . GLY G 1 88 ? 17.997 -3.728 -45.476 1.00 90.30 ? 94 GLY G N 1 ATOM 12113 C CA . GLY G 1 88 ? 16.763 -3.450 -46.185 1.00 82.67 ? 94 GLY G CA 1 ATOM 12114 C C . GLY G 1 88 ? 17.034 -2.644 -47.437 1.00 80.82 ? 94 GLY G C 1 ATOM 12115 O O . GLY G 1 88 ? 17.755 -3.092 -48.330 1.00 76.34 ? 94 GLY G O 1 ATOM 12116 N N . THR G 1 89 ? 16.455 -1.449 -47.506 1.00 67.13 ? 95 THR G N 1 ATOM 12117 C CA . THR G 1 89 ? 16.682 -0.556 -48.639 1.00 57.47 ? 95 THR G CA 1 ATOM 12118 C C . THR G 1 89 ? 18.077 0.056 -48.562 1.00 54.83 ? 95 THR G C 1 ATOM 12119 O O . THR G 1 89 ? 18.276 1.096 -47.935 1.00 55.79 ? 95 THR G O 1 ATOM 12120 C CB . THR G 1 89 ? 15.628 0.570 -48.705 1.00 42.27 ? 95 THR G CB 1 ATOM 12121 O OG1 . THR G 1 89 ? 15.569 1.247 -47.444 1.00 45.59 ? 95 THR G OG1 1 ATOM 12122 C CG2 . THR G 1 89 ? 14.256 0.004 -49.031 1.00 52.98 ? 95 THR G CG2 1 ATOM 12123 N N . CYS G 1 90 ? 19.039 -0.599 -49.205 1.00 58.80 ? 96 CYS G N 1 ATOM 12124 C CA . CYS G 1 90 ? 20.432 -0.167 -49.147 1.00 58.57 ? 96 CYS G CA 1 ATOM 12125 C C . CYS G 1 90 ? 20.666 1.168 -49.847 1.00 57.24 ? 96 CYS G C 1 ATOM 12126 O O . CYS G 1 90 ? 21.525 1.945 -49.440 1.00 62.96 ? 96 CYS G O 1 ATOM 12127 C CB . CYS G 1 90 ? 21.359 -1.245 -49.712 1.00 53.49 ? 96 CYS G CB 1 ATOM 12128 S SG . CYS G 1 90 ? 20.834 -1.918 -51.289 1.00 75.54 ? 96 CYS G SG 1 ATOM 12129 N N . TYR G 1 91 ? 19.903 1.437 -50.901 1.00 57.15 ? 97 TYR G N 1 ATOM 12130 C CA . TYR G 1 91 ? 19.965 2.743 -51.549 1.00 50.76 ? 97 TYR G CA 1 ATOM 12131 C C . TYR G 1 91 ? 18.959 3.697 -50.908 1.00 57.11 ? 97 TYR G C 1 ATOM 12132 O O . TYR G 1 91 ? 17.749 3.518 -51.046 1.00 52.43 ? 97 TYR G O 1 ATOM 12133 C CB . TYR G 1 91 ? 19.702 2.628 -53.047 1.00 45.63 ? 97 TYR G CB 1 ATOM 12134 C CG . TYR G 1 91 ? 20.163 3.838 -53.822 1.00 58.87 ? 97 TYR G CG 1 ATOM 12135 C CD1 . TYR G 1 91 ? 21.297 3.783 -54.619 1.00 54.87 ? 97 TYR G CD1 1 ATOM 12136 C CD2 . TYR G 1 91 ? 19.475 5.042 -53.745 1.00 65.80 ? 97 TYR G CD2 1 ATOM 12137 C CE1 . TYR G 1 91 ? 21.725 4.888 -55.325 1.00 60.03 ? 97 TYR G CE1 1 ATOM 12138 C CE2 . TYR G 1 91 ? 19.896 6.154 -54.450 1.00 54.19 ? 97 TYR G CE2 1 ATOM 12139 C CZ . TYR G 1 91 ? 21.021 6.072 -55.236 1.00 58.91 ? 97 TYR G CZ 1 ATOM 12140 O OH . TYR G 1 91 ? 21.446 7.178 -55.936 1.00 68.27 ? 97 TYR G OH 1 ATOM 12141 N N . PRO G 1 92 ? 19.465 4.721 -50.207 1.00 53.30 ? 98 PRO G N 1 ATOM 12142 C CA . PRO G 1 92 ? 18.663 5.648 -49.401 1.00 49.03 ? 98 PRO G CA 1 ATOM 12143 C C . PRO G 1 92 ? 17.421 6.119 -50.133 1.00 47.21 ? 98 PRO G C 1 ATOM 12144 O O . PRO G 1 92 ? 17.515 6.584 -51.264 1.00 52.32 ? 98 PRO G O 1 ATOM 12145 C CB . PRO G 1 92 ? 19.613 6.823 -49.180 1.00 51.04 ? 98 PRO G CB 1 ATOM 12146 C CG . PRO G 1 92 ? 20.958 6.211 -49.227 1.00 65.11 ? 98 PRO G CG 1 ATOM 12147 C CD . PRO G 1 92 ? 20.885 5.103 -50.234 1.00 56.53 ? 98 PRO G CD 1 ATOM 12148 N N . GLY G 1 93 ? 16.268 5.998 -49.488 1.00 73.14 ? 99 GLY G N 1 ATOM 12149 C CA . GLY G 1 93 ? 15.018 6.402 -50.101 1.00 77.64 ? 99 GLY G CA 1 ATOM 12150 C C . GLY G 1 93 ? 13.825 6.138 -49.207 1.00 78.62 ? 99 GLY G C 1 ATOM 12151 O O . GLY G 1 93 ? 13.973 5.752 -48.047 1.00 83.79 ? 99 GLY G O 1 ATOM 12152 N N . ASP G 1 94 ? 12.633 6.342 -49.752 1.00 74.91 ? 100 ASP G N 1 ATOM 12153 C CA . ASP G 1 94 ? 11.406 6.176 -48.988 1.00 68.27 ? 100 ASP G CA 1 ATOM 12154 C C . ASP G 1 94 ? 10.588 5.010 -49.541 1.00 74.20 ? 100 ASP G C 1 ATOM 12155 O O . ASP G 1 94 ? 10.300 4.953 -50.740 1.00 70.16 ? 100 ASP G O 1 ATOM 12156 C CB . ASP G 1 94 ? 10.596 7.477 -49.021 1.00 60.82 ? 100 ASP G CB 1 ATOM 12157 C CG . ASP G 1 94 ? 9.319 7.397 -48.201 1.00 96.37 ? 100 ASP G CG 1 ATOM 12158 O OD1 . ASP G 1 94 ? 9.162 6.436 -47.412 1.00 97.14 ? 100 ASP G OD1 1 ATOM 12159 O OD2 . ASP G 1 94 ? 8.472 8.305 -48.346 1.00 103.34 ? 100 ASP G OD2 1 ATOM 12160 N N . PHE G 1 95 ? 10.224 4.075 -48.667 1.00 42.40 ? 101 PHE G N 1 ATOM 12161 C CA . PHE G 1 95 ? 9.386 2.953 -49.066 1.00 34.37 ? 101 PHE G CA 1 ATOM 12162 C C . PHE G 1 95 ? 7.925 3.303 -48.804 1.00 39.28 ? 101 PHE G C 1 ATOM 12163 O O . PHE G 1 95 ? 7.464 3.262 -47.666 1.00 50.30 ? 101 PHE G O 1 ATOM 12164 C CB . PHE G 1 95 ? 9.783 1.697 -48.298 1.00 35.49 ? 101 PHE G CB 1 ATOM 12165 C CG . PHE G 1 95 ? 9.436 0.416 -49.002 1.00 36.04 ? 101 PHE G CG 1 ATOM 12166 C CD1 . PHE G 1 95 ? 10.407 -0.548 -49.232 1.00 27.53 ? 101 PHE G CD1 1 ATOM 12167 C CD2 . PHE G 1 95 ? 8.143 0.174 -49.432 1.00 35.53 ? 101 PHE G CD2 1 ATOM 12168 C CE1 . PHE G 1 95 ? 10.092 -1.729 -49.873 1.00 27.41 ? 101 PHE G CE1 1 ATOM 12169 C CE2 . PHE G 1 95 ? 7.823 -1.004 -50.076 1.00 36.97 ? 101 PHE G CE2 1 ATOM 12170 C CZ . PHE G 1 95 ? 8.800 -1.957 -50.298 1.00 29.77 ? 101 PHE G CZ 1 ATOM 12171 N N . ILE G 1 96 ? 7.204 3.661 -49.863 1.00 39.06 ? 102 ILE G N 1 ATOM 12172 C CA . ILE G 1 96 ? 5.825 4.127 -49.745 1.00 32.77 ? 102 ILE G CA 1 ATOM 12173 C C . ILE G 1 96 ? 4.890 3.025 -49.256 1.00 38.76 ? 102 ILE G C 1 ATOM 12174 O O . ILE G 1 96 ? 4.894 1.915 -49.789 1.00 44.33 ? 102 ILE G O 1 ATOM 12175 C CB . ILE G 1 96 ? 5.314 4.677 -51.094 1.00 46.25 ? 102 ILE G CB 1 ATOM 12176 C CG1 . ILE G 1 96 ? 6.350 5.624 -51.695 1.00 40.99 ? 102 ILE G CG1 1 ATOM 12177 C CG2 . ILE G 1 96 ? 3.973 5.377 -50.927 1.00 12.91 ? 102 ILE G CG2 1 ATOM 12178 C CD1 . ILE G 1 96 ? 6.738 6.756 -50.779 1.00 39.25 ? 102 ILE G CD1 1 ATOM 12179 N N . ASP G 1 97 ? 4.087 3.345 -48.244 1.00 45.10 ? 103 ASP G N 1 ATOM 12180 C CA . ASP G 1 97 ? 3.157 2.384 -47.653 1.00 46.05 ? 103 ASP G CA 1 ATOM 12181 C C . ASP G 1 97 ? 3.875 1.108 -47.223 1.00 53.20 ? 103 ASP G C 1 ATOM 12182 O O . ASP G 1 97 ? 3.361 0.002 -47.399 1.00 52.04 ? 103 ASP G O 1 ATOM 12183 C CB . ASP G 1 97 ? 2.023 2.051 -48.627 1.00 39.50 ? 103 ASP G CB 1 ATOM 12184 C CG . ASP G 1 97 ? 1.163 3.254 -48.950 1.00 50.88 ? 103 ASP G CG 1 ATOM 12185 O OD1 . ASP G 1 97 ? 1.079 4.169 -48.103 1.00 42.99 ? 103 ASP G OD1 1 ATOM 12186 O OD2 . ASP G 1 97 ? 0.574 3.284 -50.052 1.00 63.47 ? 103 ASP G OD2 1 ATOM 12187 N N . TYR G 1 98 ? 5.062 1.274 -46.653 1.00 41.42 ? 104 TYR G N 1 ATOM 12188 C CA . TYR G 1 98 ? 5.890 0.143 -46.258 1.00 44.60 ? 104 TYR G CA 1 ATOM 12189 C C . TYR G 1 98 ? 5.209 -0.705 -45.187 1.00 45.13 ? 104 TYR G C 1 ATOM 12190 O O . TYR G 1 98 ? 5.091 -1.924 -45.330 1.00 40.93 ? 104 TYR G O 1 ATOM 12191 C CB . TYR G 1 98 ? 7.264 0.631 -45.784 1.00 38.96 ? 104 TYR G CB 1 ATOM 12192 C CG . TYR G 1 98 ? 8.189 -0.463 -45.310 1.00 36.43 ? 104 TYR G CG 1 ATOM 12193 C CD1 . TYR G 1 98 ? 8.472 -1.563 -46.111 1.00 36.19 ? 104 TYR G CD1 1 ATOM 12194 C CD2 . TYR G 1 98 ? 8.793 -0.388 -44.066 1.00 43.66 ? 104 TYR G CD2 1 ATOM 12195 C CE1 . TYR G 1 98 ? 9.319 -2.563 -45.674 1.00 40.34 ? 104 TYR G CE1 1 ATOM 12196 C CE2 . TYR G 1 98 ? 9.641 -1.380 -43.621 1.00 45.85 ? 104 TYR G CE2 1 ATOM 12197 C CZ . TYR G 1 98 ? 9.901 -2.465 -44.425 1.00 43.45 ? 104 TYR G CZ 1 ATOM 12198 O OH . TYR G 1 98 ? 10.750 -3.448 -43.969 1.00 50.49 ? 104 TYR G OH 1 ATOM 12199 N N . GLU G 1 99 ? 4.756 -0.058 -44.119 1.00 60.76 ? 105 GLU G N 1 ATOM 12200 C CA . GLU G 1 99 ? 4.100 -0.769 -43.030 1.00 55.38 ? 105 GLU G CA 1 ATOM 12201 C C . GLU G 1 99 ? 2.896 -1.545 -43.547 1.00 58.14 ? 105 GLU G C 1 ATOM 12202 O O . GLU G 1 99 ? 2.636 -2.667 -43.111 1.00 58.02 ? 105 GLU G O 1 ATOM 12203 C CB . GLU G 1 99 ? 3.669 0.197 -41.924 1.00 48.49 ? 105 GLU G CB 1 ATOM 12204 C CG . GLU G 1 99 ? 4.816 0.854 -41.180 1.00 51.27 ? 105 GLU G CG 1 ATOM 12205 C CD . GLU G 1 99 ? 5.480 1.963 -41.979 1.00 78.44 ? 105 GLU G CD 1 ATOM 12206 O OE1 . GLU G 1 99 ? 4.854 2.482 -42.931 1.00 73.05 ? 105 GLU G OE1 1 ATOM 12207 O OE2 . GLU G 1 99 ? 6.632 2.322 -41.650 1.00 86.26 ? 105 GLU G OE2 1 ATOM 12208 N N . GLU G 1 100 ? 2.166 -0.943 -44.481 1.00 45.89 ? 106 GLU G N 1 ATOM 12209 C CA . GLU G 1 100 ? 0.998 -1.586 -45.068 1.00 41.08 ? 106 GLU G CA 1 ATOM 12210 C C . GLU G 1 100 ? 1.376 -2.832 -45.858 1.00 39.72 ? 106 GLU G C 1 ATOM 12211 O O . GLU G 1 100 ? 0.655 -3.828 -45.841 1.00 41.65 ? 106 GLU G O 1 ATOM 12212 C CB . GLU G 1 100 ? 0.242 -0.605 -45.962 1.00 46.04 ? 106 GLU G CB 1 ATOM 12213 C CG . GLU G 1 100 ? -0.728 0.277 -45.207 1.00 54.78 ? 106 GLU G CG 1 ATOM 12214 C CD . GLU G 1 100 ? -1.933 -0.495 -44.724 1.00 57.21 ? 106 GLU G CD 1 ATOM 12215 O OE1 . GLU G 1 100 ? -2.418 -1.367 -45.481 1.00 59.40 ? 106 GLU G OE1 1 ATOM 12216 O OE2 . GLU G 1 100 ? -2.393 -0.228 -43.592 1.00 54.19 ? 106 GLU G OE2 1 ATOM 12217 N N . LEU G 1 101 ? 2.508 -2.771 -46.551 1.00 43.07 ? 107 LEU G N 1 ATOM 12218 C CA . LEU G 1 101 ? 2.986 -3.902 -47.339 1.00 39.44 ? 107 LEU G CA 1 ATOM 12219 C C . LEU G 1 101 ? 3.323 -5.060 -46.421 1.00 40.89 ? 107 LEU G C 1 ATOM 12220 O O . LEU G 1 101 ? 2.978 -6.211 -46.696 1.00 53.66 ? 107 LEU G O 1 ATOM 12221 C CB . LEU G 1 101 ? 4.242 -3.523 -48.113 1.00 34.31 ? 107 LEU G CB 1 ATOM 12222 C CG . LEU G 1 101 ? 4.589 -4.291 -49.392 1.00 32.74 ? 107 LEU G CG 1 ATOM 12223 C CD1 . LEU G 1 101 ? 6.034 -4.177 -49.843 1.00 37.74 ? 107 LEU G CD1 1 ATOM 12224 C CD2 . LEU G 1 101 ? 3.990 -5.677 -49.587 1.00 33.94 ? 107 LEU G CD2 1 ATOM 12225 N N . ARG G 1 102 ? 4.017 -4.746 -45.333 1.00 37.07 ? 108 ARG G N 1 ATOM 12226 C CA . ARG G 1 102 ? 4.384 -5.749 -44.341 1.00 36.60 ? 108 ARG G CA 1 ATOM 12227 C C . ARG G 1 102 ? 3.150 -6.486 -43.816 1.00 47.59 ? 108 ARG G C 1 ATOM 12228 O O . ARG G 1 102 ? 3.129 -7.714 -43.757 1.00 48.48 ? 108 ARG G O 1 ATOM 12229 C CB . ARG G 1 102 ? 5.136 -5.094 -43.183 1.00 32.72 ? 108 ARG G CB 1 ATOM 12230 C CG . ARG G 1 102 ? 6.420 -4.395 -43.591 1.00 37.68 ? 108 ARG G CG 1 ATOM 12231 C CD . ARG G 1 102 ? 6.962 -3.524 -42.466 1.00 35.63 ? 108 ARG G CD 1 ATOM 12232 N NE . ARG G 1 102 ? 7.274 -4.297 -41.268 1.00 44.67 ? 108 ARG G NE 1 ATOM 12233 C CZ . ARG G 1 102 ? 8.466 -4.824 -41.008 1.00 48.70 ? 108 ARG G CZ 1 ATOM 12234 N NH1 . ARG G 1 102 ? 9.464 -4.660 -41.863 1.00 42.18 ? 108 ARG G NH1 1 ATOM 12235 N NH2 . ARG G 1 102 ? 8.662 -5.513 -39.893 1.00 42.04 ? 108 ARG G NH2 1 ATOM 12236 N N . GLU G 1 103 ? 2.121 -5.730 -43.443 1.00 47.78 ? 109 GLU G N 1 ATOM 12237 C CA . GLU G 1 103 ? 0.897 -6.311 -42.907 1.00 43.55 ? 109 GLU G CA 1 ATOM 12238 C C . GLU G 1 103 ? 0.249 -7.275 -43.895 1.00 46.34 ? 109 GLU G C 1 ATOM 12239 O O . GLU G 1 103 ? -0.329 -8.285 -43.495 1.00 49.06 ? 109 GLU G O 1 ATOM 12240 C CB . GLU G 1 103 ? -0.097 -5.211 -42.526 1.00 45.47 ? 109 GLU G CB 1 ATOM 12241 C CG . GLU G 1 103 ? -1.359 -5.712 -41.834 1.00 46.95 ? 109 GLU G CG 1 ATOM 12242 C CD . GLU G 1 103 ? -1.109 -6.179 -40.410 1.00 59.59 ? 109 GLU G CD 1 ATOM 12243 O OE1 . GLU G 1 103 ? 0.068 -6.338 -40.028 1.00 69.23 ? 109 GLU G OE1 1 ATOM 12244 O OE2 . GLU G 1 103 ? -2.092 -6.387 -39.671 1.00 61.66 ? 109 GLU G OE2 1 ATOM 12245 N N . GLN G 1 104 ? 0.348 -6.963 -45.183 1.00 51.67 ? 110 GLN G N 1 ATOM 12246 C CA . GLN G 1 104 ? -0.296 -7.776 -46.209 1.00 57.08 ? 110 GLN G CA 1 ATOM 12247 C C . GLN G 1 104 ? 0.569 -8.960 -46.609 1.00 55.91 ? 110 GLN G C 1 ATOM 12248 O O . GLN G 1 104 ? 0.096 -9.890 -47.262 1.00 70.44 ? 110 GLN G O 1 ATOM 12249 C CB . GLN G 1 104 ? -0.648 -6.928 -47.432 1.00 48.02 ? 110 GLN G CB 1 ATOM 12250 C CG . GLN G 1 104 ? -1.453 -5.688 -47.092 1.00 51.21 ? 110 GLN G CG 1 ATOM 12251 C CD . GLN G 1 104 ? -2.363 -5.264 -48.215 1.00 68.98 ? 110 GLN G CD 1 ATOM 12252 O OE1 . GLN G 1 104 ? -2.942 -6.101 -48.908 1.00 88.83 ? 110 GLN G OE1 1 ATOM 12253 N NE2 . GLN G 1 104 ? -2.504 -3.956 -48.402 1.00 63.20 ? 110 GLN G NE2 1 ATOM 12254 N N . LEU G 1 105 ? 1.837 -8.919 -46.210 1.00 42.61 ? 111 LEU G N 1 ATOM 12255 C CA . LEU G 1 105 ? 2.765 -10.010 -46.484 1.00 42.87 ? 111 LEU G CA 1 ATOM 12256 C C . LEU G 1 105 ? 2.917 -10.910 -45.262 1.00 47.27 ? 111 LEU G C 1 ATOM 12257 O O . LEU G 1 105 ? 3.454 -12.012 -45.356 1.00 54.66 ? 111 LEU G O 1 ATOM 12258 C CB . LEU G 1 105 ? 4.130 -9.458 -46.901 1.00 34.25 ? 111 LEU G CB 1 ATOM 12259 C CG . LEU G 1 105 ? 4.556 -9.647 -48.360 1.00 40.88 ? 111 LEU G CG 1 ATOM 12260 C CD1 . LEU G 1 105 ? 3.385 -9.461 -49.306 1.00 46.02 ? 111 LEU G CD1 1 ATOM 12261 C CD2 . LEU G 1 105 ? 5.692 -8.692 -48.712 1.00 37.87 ? 111 LEU G CD2 1 ATOM 12262 N N . SER G 1 106 ? 2.432 -10.433 -44.119 1.00 37.64 ? 112 SER G N 1 ATOM 12263 C CA . SER G 1 106 ? 2.611 -11.126 -42.845 1.00 26.44 ? 112 SER G CA 1 ATOM 12264 C C . SER G 1 106 ? 2.223 -12.600 -42.923 1.00 36.12 ? 112 SER G C 1 ATOM 12265 O O . SER G 1 106 ? 2.853 -13.447 -42.297 1.00 30.48 ? 112 SER G O 1 ATOM 12266 C CB . SER G 1 106 ? 1.816 -10.429 -41.736 1.00 30.96 ? 112 SER G CB 1 ATOM 12267 O OG . SER G 1 106 ? 0.420 -10.520 -41.965 1.00 39.61 ? 112 SER G OG 1 ATOM 12268 N N . SER G 1 107 ? 1.180 -12.902 -43.688 1.00 51.33 ? 113 SER G N 1 ATOM 12269 C CA . SER G 1 107 ? 0.771 -14.284 -43.883 1.00 44.91 ? 113 SER G CA 1 ATOM 12270 C C . SER G 1 107 ? 0.251 -14.518 -45.293 1.00 53.17 ? 113 SER G C 1 ATOM 12271 O O . SER G 1 107 ? -0.594 -13.776 -45.791 1.00 52.87 ? 113 SER G O 1 ATOM 12272 C CB . SER G 1 107 ? -0.284 -14.692 -42.863 1.00 47.07 ? 113 SER G CB 1 ATOM 12273 O OG . SER G 1 107 ? -0.612 -16.059 -43.019 1.00 63.03 ? 113 SER G OG 1 ATOM 12274 N N . VAL G 1 108 ? 0.755 -15.576 -45.915 1.00 64.07 ? 114 VAL G N 1 ATOM 12275 C CA . VAL G 1 108 ? 0.483 -15.874 -47.309 1.00 58.61 ? 114 VAL G CA 1 ATOM 12276 C C . VAL G 1 108 ? 0.178 -17.360 -47.467 1.00 64.51 ? 114 VAL G C 1 ATOM 12277 O O . VAL G 1 108 ? 0.780 -18.193 -46.794 1.00 70.42 ? 114 VAL G O 1 ATOM 12278 C CB . VAL G 1 108 ? 1.731 -15.525 -48.128 1.00 58.69 ? 114 VAL G CB 1 ATOM 12279 C CG1 . VAL G 1 108 ? 1.925 -16.448 -49.317 1.00 73.21 ? 114 VAL G CG1 1 ATOM 12280 C CG2 . VAL G 1 108 ? 1.795 -14.035 -48.453 1.00 60.67 ? 114 VAL G CG2 1 ATOM 12281 N N . SER G 1 109 ? -0.755 -17.690 -48.356 1.00 56.25 ? 115 SER G N 1 ATOM 12282 C CA . SER G 1 109 ? -1.146 -19.078 -48.573 1.00 49.35 ? 115 SER G CA 1 ATOM 12283 C C . SER G 1 109 ? -0.354 -19.700 -49.722 1.00 65.89 ? 115 SER G C 1 ATOM 12284 O O . SER G 1 109 ? -0.031 -20.889 -49.694 1.00 74.89 ? 115 SER G O 1 ATOM 12285 C CB . SER G 1 109 ? -2.649 -19.170 -48.843 1.00 61.06 ? 115 SER G CB 1 ATOM 12286 O OG . SER G 1 109 ? -3.111 -20.506 -48.745 1.00 87.15 ? 115 SER G OG 1 ATOM 12287 N N . SER G 1 110 ? -0.048 -18.888 -50.731 1.00 59.82 ? 116 SER G N 1 ATOM 12288 C CA . SER G 1 110 ? 0.828 -19.305 -51.824 1.00 61.64 ? 116 SER G CA 1 ATOM 12289 C C . SER G 1 110 ? 1.674 -18.121 -52.273 1.00 66.80 ? 116 SER G C 1 ATOM 12290 O O . SER G 1 110 ? 1.191 -16.989 -52.318 1.00 72.10 ? 116 SER G O 1 ATOM 12291 C CB . SER G 1 110 ? 0.023 -19.864 -53.000 1.00 70.59 ? 116 SER G CB 1 ATOM 12292 O OG . SER G 1 110 ? -0.772 -18.860 -53.604 1.00 72.49 ? 116 SER G OG 1 ATOM 12293 N N . PHE G 1 111 ? 2.933 -18.381 -52.611 1.00 60.46 ? 117 PHE G N 1 ATOM 12294 C CA . PHE G 1 111 ? 3.872 -17.302 -52.890 1.00 47.77 ? 117 PHE G CA 1 ATOM 12295 C C . PHE G 1 111 ? 4.995 -17.755 -53.814 1.00 45.30 ? 117 PHE G C 1 ATOM 12296 O O . PHE G 1 111 ? 6.007 -18.283 -53.355 1.00 48.92 ? 117 PHE G O 1 ATOM 12297 C CB . PHE G 1 111 ? 4.459 -16.795 -51.573 1.00 43.42 ? 117 PHE G CB 1 ATOM 12298 C CG . PHE G 1 111 ? 5.128 -15.457 -51.674 1.00 44.40 ? 117 PHE G CG 1 ATOM 12299 C CD1 . PHE G 1 111 ? 6.498 -15.362 -51.832 1.00 33.59 ? 117 PHE G CD1 1 ATOM 12300 C CD2 . PHE G 1 111 ? 4.387 -14.290 -51.593 1.00 43.79 ? 117 PHE G CD2 1 ATOM 12301 C CE1 . PHE G 1 111 ? 7.115 -14.130 -51.917 1.00 33.08 ? 117 PHE G CE1 1 ATOM 12302 C CE2 . PHE G 1 111 ? 5.000 -13.057 -51.677 1.00 38.63 ? 117 PHE G CE2 1 ATOM 12303 C CZ . PHE G 1 111 ? 6.366 -12.978 -51.840 1.00 36.66 ? 117 PHE G CZ 1 ATOM 12304 N N . GLU G 1 112 ? 4.817 -17.550 -55.115 1.00 72.70 ? 118 GLU G N 1 ATOM 12305 C CA . GLU G 1 112 ? 5.866 -17.881 -56.074 1.00 79.69 ? 118 GLU G CA 1 ATOM 12306 C C . GLU G 1 112 ? 6.439 -16.627 -56.730 1.00 76.83 ? 118 GLU G C 1 ATOM 12307 O O . GLU G 1 112 ? 5.700 -15.738 -57.158 1.00 72.98 ? 118 GLU G O 1 ATOM 12308 C CB . GLU G 1 112 ? 5.368 -18.869 -57.138 1.00 89.65 ? 118 GLU G CB 1 ATOM 12309 C CG . GLU G 1 112 ? 4.574 -18.241 -58.270 1.00 103.15 ? 118 GLU G CG 1 ATOM 12310 C CD . GLU G 1 112 ? 4.713 -19.014 -59.570 1.00 126.36 ? 118 GLU G CD 1 ATOM 12311 O OE1 . GLU G 1 112 ? 5.273 -20.131 -59.537 1.00 120.27 ? 118 GLU G OE1 1 ATOM 12312 O OE2 . GLU G 1 112 ? 4.267 -18.501 -60.622 1.00 117.48 ? 118 GLU G OE2 1 ATOM 12313 N N . ARG G 1 113 ? 7.764 -16.564 -56.793 1.00 42.23 ? 119 ARG G N 1 ATOM 12314 C CA . ARG G 1 113 ? 8.458 -15.440 -57.404 1.00 34.37 ? 119 ARG G CA 1 ATOM 12315 C C . ARG G 1 113 ? 8.819 -15.761 -58.851 1.00 38.19 ? 119 ARG G C 1 ATOM 12316 O O . ARG G 1 113 ? 9.572 -16.694 -59.115 1.00 46.72 ? 119 ARG G O 1 ATOM 12317 C CB . ARG G 1 113 ? 9.723 -15.103 -56.605 1.00 39.02 ? 119 ARG G CB 1 ATOM 12318 C CG . ARG G 1 113 ? 10.719 -14.223 -57.364 1.00 45.37 ? 119 ARG G CG 1 ATOM 12319 C CD . ARG G 1 113 ? 12.011 -13.880 -56.600 1.00 44.19 ? 119 ARG G CD 1 ATOM 12320 N NE . ARG G 1 113 ? 13.086 -14.681 -57.078 1.00 56.97 ? 119 ARG G NE 1 ATOM 12321 C CZ . ARG G 1 113 ? 14.230 -14.433 -57.702 1.00 73.32 ? 119 ARG G CZ 1 ATOM 12322 N NH1 . ARG G 1 113 ? 14.887 -15.533 -57.986 1.00 82.81 ? 119 ARG G NH1 1 ATOM 12323 N NH2 . ARG G 1 113 ? 14.754 -13.253 -58.021 1.00 76.75 ? 119 ARG G NH2 1 ATOM 12324 N N . PHE G 1 114 ? 8.278 -14.988 -59.786 1.00 55.23 ? 120 PHE G N 1 ATOM 12325 C CA . PHE G 1 114 ? 8.557 -15.201 -61.201 1.00 58.13 ? 120 PHE G CA 1 ATOM 12326 C C . PHE G 1 114 ? 9.162 -13.958 -61.840 1.00 63.59 ? 120 PHE G C 1 ATOM 12327 O O . PHE G 1 114 ? 9.000 -12.850 -61.330 1.00 60.84 ? 120 PHE G O 1 ATOM 12328 C CB . PHE G 1 114 ? 7.280 -15.596 -61.940 1.00 65.13 ? 120 PHE G CB 1 ATOM 12329 C CG . PHE G 1 114 ? 6.268 -14.493 -62.037 1.00 59.96 ? 120 PHE G CG 1 ATOM 12330 C CD1 . PHE G 1 114 ? 6.162 -13.731 -63.188 1.00 66.59 ? 120 PHE G CD1 1 ATOM 12331 C CD2 . PHE G 1 114 ? 5.422 -14.216 -60.976 1.00 60.66 ? 120 PHE G CD2 1 ATOM 12332 C CE1 . PHE G 1 114 ? 5.227 -12.715 -63.281 1.00 68.46 ? 120 PHE G CE1 1 ATOM 12333 C CE2 . PHE G 1 114 ? 4.485 -13.201 -61.060 1.00 54.16 ? 120 PHE G CE2 1 ATOM 12334 C CZ . PHE G 1 114 ? 4.387 -12.450 -62.213 1.00 62.60 ? 120 PHE G CZ 1 ATOM 12335 N N . GLU G 1 115 ? 9.859 -14.148 -62.958 1.00 59.99 ? 121 GLU G N 1 ATOM 12336 C CA . GLU G 1 115 ? 10.464 -13.034 -63.679 1.00 58.09 ? 121 GLU G CA 1 ATOM 12337 C C . GLU G 1 115 ? 9.418 -12.350 -64.553 1.00 60.03 ? 121 GLU G C 1 ATOM 12338 O O . GLU G 1 115 ? 9.033 -12.872 -65.599 1.00 70.93 ? 121 GLU G O 1 ATOM 12339 C CB . GLU G 1 115 ? 11.647 -13.514 -64.525 1.00 58.66 ? 121 GLU G CB 1 ATOM 12340 C CG . GLU G 1 115 ? 12.566 -12.399 -65.000 1.00 69.91 ? 121 GLU G CG 1 ATOM 12341 C CD . GLU G 1 115 ? 13.828 -12.923 -65.656 1.00 74.55 ? 121 GLU G CD 1 ATOM 12342 O OE1 . GLU G 1 115 ? 13.781 -14.033 -66.230 1.00 67.41 ? 121 GLU G OE1 1 ATOM 12343 O OE2 . GLU G 1 115 ? 14.865 -12.222 -65.598 1.00 72.11 ? 121 GLU G OE2 1 ATOM 12344 N N . ILE G 1 116 ? 8.955 -11.184 -64.114 1.00 41.31 ? 122 ILE G N 1 ATOM 12345 C CA . ILE G 1 116 ? 7.894 -10.467 -64.812 1.00 40.91 ? 122 ILE G CA 1 ATOM 12346 C C . ILE G 1 116 ? 8.396 -9.809 -66.106 1.00 58.40 ? 122 ILE G C 1 ATOM 12347 O O . ILE G 1 116 ? 7.739 -9.875 -67.148 1.00 49.25 ? 122 ILE G O 1 ATOM 12348 C CB . ILE G 1 116 ? 7.230 -9.422 -63.888 1.00 35.50 ? 122 ILE G CB 1 ATOM 12349 C CG1 . ILE G 1 116 ? 6.057 -8.745 -64.592 1.00 34.57 ? 122 ILE G CG1 1 ATOM 12350 C CG2 . ILE G 1 116 ? 8.244 -8.392 -63.420 1.00 45.75 ? 122 ILE G CG2 1 ATOM 12351 C CD1 . ILE G 1 116 ? 5.309 -7.774 -63.709 1.00 33.01 ? 122 ILE G CD1 1 ATOM 12352 N N . PHE G 1 117 ? 9.567 -9.184 -66.035 1.00 71.60 ? 123 PHE G N 1 ATOM 12353 C CA . PHE G 1 117 ? 10.195 -8.587 -67.207 1.00 52.41 ? 123 PHE G CA 1 ATOM 12354 C C . PHE G 1 117 ? 11.620 -9.102 -67.355 1.00 63.68 ? 123 PHE G C 1 ATOM 12355 O O . PHE G 1 117 ? 12.550 -8.518 -66.799 1.00 69.61 ? 123 PHE G O 1 ATOM 12356 C CB . PHE G 1 117 ? 10.227 -7.066 -67.083 1.00 53.51 ? 123 PHE G CB 1 ATOM 12357 C CG . PHE G 1 117 ? 8.871 -6.423 -67.064 1.00 51.51 ? 123 PHE G CG 1 ATOM 12358 C CD1 . PHE G 1 117 ? 8.562 -5.463 -66.116 1.00 53.66 ? 123 PHE G CD1 1 ATOM 12359 C CD2 . PHE G 1 117 ? 7.911 -6.769 -67.998 1.00 55.96 ? 123 PHE G CD2 1 ATOM 12360 C CE1 . PHE G 1 117 ? 7.320 -4.860 -66.100 1.00 57.16 ? 123 PHE G CE1 1 ATOM 12361 C CE2 . PHE G 1 117 ? 6.666 -6.170 -67.987 1.00 53.85 ? 123 PHE G CE2 1 ATOM 12362 C CZ . PHE G 1 117 ? 6.370 -5.215 -67.036 1.00 50.03 ? 123 PHE G CZ 1 ATOM 12363 N N . PRO G 1 118 ? 11.798 -10.201 -68.103 1.00 58.80 ? 124 PRO G N 1 ATOM 12364 C CA . PRO G 1 118 ? 13.125 -10.790 -68.320 1.00 56.97 ? 124 PRO G CA 1 ATOM 12365 C C . PRO G 1 118 ? 14.134 -9.732 -68.759 1.00 62.19 ? 124 PRO G C 1 ATOM 12366 O O . PRO G 1 118 ? 13.822 -8.926 -69.634 1.00 69.57 ? 124 PRO G O 1 ATOM 12367 C CB . PRO G 1 118 ? 12.873 -11.795 -69.444 1.00 65.83 ? 124 PRO G CB 1 ATOM 12368 C CG . PRO G 1 118 ? 11.446 -12.190 -69.268 1.00 53.22 ? 124 PRO G CG 1 ATOM 12369 C CD . PRO G 1 118 ? 10.737 -10.953 -68.795 1.00 53.83 ? 124 PRO G CD 1 ATOM 12370 N N . LYS G 1 119 ? 15.322 -9.738 -68.158 1.00 60.03 ? 125 LYS G N 1 ATOM 12371 C CA . LYS G 1 119 ? 16.299 -8.671 -68.373 1.00 67.60 ? 125 LYS G CA 1 ATOM 12372 C C . LYS G 1 119 ? 16.858 -8.610 -69.792 1.00 83.07 ? 125 LYS G C 1 ATOM 12373 O O . LYS G 1 119 ? 17.243 -7.541 -70.269 1.00 87.37 ? 125 LYS G O 1 ATOM 12374 C CB . LYS G 1 119 ? 17.457 -8.784 -67.377 1.00 57.88 ? 125 LYS G CB 1 ATOM 12375 C CG . LYS G 1 119 ? 18.502 -7.679 -67.527 1.00 76.03 ? 125 LYS G CG 1 ATOM 12376 C CD . LYS G 1 119 ? 19.640 -7.822 -66.530 1.00 63.95 ? 125 LYS G CD 1 ATOM 12377 C CE . LYS G 1 119 ? 20.894 -8.360 -67.197 1.00 84.22 ? 125 LYS G CE 1 ATOM 12378 N NZ . LYS G 1 119 ? 22.046 -8.383 -66.253 1.00 94.12 ? 125 LYS G NZ 1 ATOM 12379 N N . THR G 1 120 ? 16.905 -9.753 -70.463 1.00 82.73 ? 126 THR G N 1 ATOM 12380 C CA . THR G 1 120 ? 17.552 -9.833 -71.766 1.00 92.87 ? 126 THR G CA 1 ATOM 12381 C C . THR G 1 120 ? 16.665 -9.388 -72.919 1.00 88.03 ? 126 THR G C 1 ATOM 12382 O O . THR G 1 120 ? 17.147 -8.802 -73.890 1.00 108.35 ? 126 THR G O 1 ATOM 12383 C CB . THR G 1 120 ? 18.062 -11.249 -72.040 1.00 100.73 ? 126 THR G CB 1 ATOM 12384 O OG1 . THR G 1 120 ? 17.248 -12.190 -71.326 1.00 81.44 ? 126 THR G OG1 1 ATOM 12385 C CG2 . THR G 1 120 ? 19.502 -11.370 -71.562 1.00 95.48 ? 126 THR G CG2 1 ATOM 12386 N N . SER G 1 121 ? 15.370 -9.652 -72.804 1.00 56.61 ? 127 SER G N 1 ATOM 12387 C CA . SER G 1 121 ? 14.452 -9.424 -73.913 1.00 73.60 ? 127 SER G CA 1 ATOM 12388 C C . SER G 1 121 ? 13.552 -8.197 -73.748 1.00 73.77 ? 127 SER G C 1 ATOM 12389 O O . SER G 1 121 ? 12.942 -7.733 -74.712 1.00 73.88 ? 127 SER G O 1 ATOM 12390 C CB . SER G 1 121 ? 13.596 -10.671 -74.140 1.00 79.87 ? 127 SER G CB 1 ATOM 12391 O OG . SER G 1 121 ? 13.054 -11.139 -72.918 1.00 78.52 ? 127 SER G OG 1 ATOM 12392 N N . SER G 1 122 ? 13.477 -7.667 -72.533 1.00 72.78 ? 128 SER G N 1 ATOM 12393 C CA . SER G 1 122 ? 12.522 -6.604 -72.235 1.00 70.97 ? 128 SER G CA 1 ATOM 12394 C C . SER G 1 122 ? 13.037 -5.197 -72.522 1.00 67.85 ? 128 SER G C 1 ATOM 12395 O O . SER G 1 122 ? 12.261 -4.315 -72.882 1.00 70.06 ? 128 SER G O 1 ATOM 12396 C CB . SER G 1 122 ? 12.047 -6.699 -70.783 1.00 66.86 ? 128 SER G CB 1 ATOM 12397 O OG . SER G 1 122 ? 11.336 -7.906 -70.561 1.00 70.78 ? 128 SER G OG 1 ATOM 12398 N N . TRP G 1 123 ? 14.339 -4.988 -72.366 1.00 68.58 ? 129 TRP G N 1 ATOM 12399 C CA . TRP G 1 123 ? 14.905 -3.649 -72.503 1.00 78.01 ? 129 TRP G CA 1 ATOM 12400 C C . TRP G 1 123 ? 16.018 -3.572 -73.550 1.00 82.76 ? 129 TRP G C 1 ATOM 12401 O O . TRP G 1 123 ? 17.201 -3.513 -73.206 1.00 78.79 ? 129 TRP G O 1 ATOM 12402 C CB . TRP G 1 123 ? 15.412 -3.158 -71.146 1.00 78.20 ? 129 TRP G CB 1 ATOM 12403 C CG . TRP G 1 123 ? 14.515 -3.554 -70.015 1.00 67.54 ? 129 TRP G CG 1 ATOM 12404 C CD1 . TRP G 1 123 ? 14.812 -4.411 -68.995 1.00 63.60 ? 129 TRP G CD1 1 ATOM 12405 C CD2 . TRP G 1 123 ? 13.167 -3.127 -69.799 1.00 64.39 ? 129 TRP G CD2 1 ATOM 12406 N NE1 . TRP G 1 123 ? 13.736 -4.534 -68.152 1.00 55.27 ? 129 TRP G NE1 1 ATOM 12407 C CE2 . TRP G 1 123 ? 12.711 -3.756 -68.623 1.00 58.33 ? 129 TRP G CE2 1 ATOM 12408 C CE3 . TRP G 1 123 ? 12.300 -2.267 -70.484 1.00 54.06 ? 129 TRP G CE3 1 ATOM 12409 C CZ2 . TRP G 1 123 ? 11.432 -3.553 -68.115 1.00 58.70 ? 129 TRP G CZ2 1 ATOM 12410 C CZ3 . TRP G 1 123 ? 11.030 -2.067 -69.979 1.00 49.34 ? 129 TRP G CZ3 1 ATOM 12411 C CH2 . TRP G 1 123 ? 10.607 -2.708 -68.806 1.00 59.80 ? 129 TRP G CH2 1 ATOM 12412 N N . PRO G 1 124 ? 15.633 -3.565 -74.836 1.00 72.46 ? 130 PRO G N 1 ATOM 12413 C CA . PRO G 1 124 ? 16.574 -3.533 -75.959 1.00 64.09 ? 130 PRO G CA 1 ATOM 12414 C C . PRO G 1 124 ? 17.095 -2.127 -76.221 1.00 65.11 ? 130 PRO G C 1 ATOM 12415 O O . PRO G 1 124 ? 18.172 -1.972 -76.796 1.00 72.75 ? 130 PRO G O 1 ATOM 12416 C CB . PRO G 1 124 ? 15.716 -3.988 -77.148 1.00 51.53 ? 130 PRO G CB 1 ATOM 12417 C CG . PRO G 1 124 ? 14.411 -4.471 -76.558 1.00 58.63 ? 130 PRO G CG 1 ATOM 12418 C CD . PRO G 1 124 ? 14.245 -3.698 -75.301 1.00 65.83 ? 130 PRO G CD 1 ATOM 12419 N N . ASN G 1 125 ? 16.338 -1.119 -75.803 1.00 73.05 ? 131 ASN G N 1 ATOM 12420 C CA . ASN G 1 125 ? 16.692 0.266 -76.095 1.00 84.58 ? 131 ASN G CA 1 ATOM 12421 C C . ASN G 1 125 ? 17.351 0.977 -74.924 1.00 80.13 ? 131 ASN G C 1 ATOM 12422 O O . ASN G 1 125 ? 17.647 2.170 -74.999 1.00 82.41 ? 131 ASN G O 1 ATOM 12423 C CB . ASN G 1 125 ? 15.460 1.044 -76.556 1.00 80.57 ? 131 ASN G CB 1 ATOM 12424 C CG . ASN G 1 125 ? 14.815 0.435 -77.785 1.00 93.23 ? 131 ASN G CG 1 ATOM 12425 O OD1 . ASN G 1 125 ? 15.463 -0.280 -78.550 1.00 90.79 ? 131 ASN G OD1 1 ATOM 12426 N ND2 . ASN G 1 125 ? 13.532 0.715 -77.981 1.00 98.62 ? 131 ASN G ND2 1 ATOM 12427 N N . HIS G 1 126 ? 17.586 0.241 -73.845 1.00 63.27 ? 132 HIS G N 1 ATOM 12428 C CA . HIS G 1 126 ? 18.204 0.815 -72.658 1.00 51.02 ? 132 HIS G CA 1 ATOM 12429 C C . HIS G 1 126 ? 19.262 -0.126 -72.098 1.00 49.38 ? 132 HIS G C 1 ATOM 12430 O O . HIS G 1 126 ? 19.287 -1.310 -72.432 1.00 56.09 ? 132 HIS G O 1 ATOM 12431 C CB . HIS G 1 126 ? 17.138 1.110 -71.605 1.00 51.32 ? 132 HIS G CB 1 ATOM 12432 C CG . HIS G 1 126 ? 15.954 1.855 -72.140 1.00 49.82 ? 132 HIS G CG 1 ATOM 12433 N ND1 . HIS G 1 126 ? 15.761 3.203 -71.924 1.00 51.23 ? 132 HIS G ND1 1 ATOM 12434 C CD2 . HIS G 1 126 ? 14.906 1.441 -72.890 1.00 45.09 ? 132 HIS G CD2 1 ATOM 12435 C CE1 . HIS G 1 126 ? 14.642 3.585 -72.512 1.00 47.35 ? 132 HIS G CE1 1 ATOM 12436 N NE2 . HIS G 1 126 ? 14.104 2.536 -73.107 1.00 46.87 ? 132 HIS G NE2 1 ATOM 12437 N N . ASP G 1 127 ? 20.138 0.405 -71.252 1.00 57.99 ? 133 ASP G N 1 ATOM 12438 C CA . ASP G 1 127 ? 21.201 -0.398 -70.660 1.00 69.03 ? 133 ASP G CA 1 ATOM 12439 C C . ASP G 1 127 ? 20.763 -0.977 -69.317 1.00 67.72 ? 133 ASP G C 1 ATOM 12440 O O . ASP G 1 127 ? 20.420 -0.239 -68.393 1.00 69.16 ? 133 ASP G O 1 ATOM 12441 C CB . ASP G 1 127 ? 22.479 0.432 -70.499 1.00 67.47 ? 133 ASP G CB 1 ATOM 12442 C CG . ASP G 1 127 ? 23.711 -0.427 -70.278 1.00 83.02 ? 133 ASP G CG 1 ATOM 12443 O OD1 . ASP G 1 127 ? 23.602 -1.472 -69.603 1.00 77.40 ? 133 ASP G OD1 1 ATOM 12444 O OD2 . ASP G 1 127 ? 24.792 -0.057 -70.783 1.00 105.40 ? 133 ASP G OD2 1 ATOM 12445 N N . SER G 1 128 ? 20.774 -2.301 -69.214 1.00 60.46 ? 134 SER G N 1 ATOM 12446 C CA . SER G 1 128 ? 20.362 -2.967 -67.985 1.00 60.81 ? 134 SER G CA 1 ATOM 12447 C C . SER G 1 128 ? 21.529 -3.661 -67.298 1.00 59.11 ? 134 SER G C 1 ATOM 12448 O O . SER G 1 128 ? 21.349 -4.681 -66.641 1.00 71.56 ? 134 SER G O 1 ATOM 12449 C CB . SER G 1 128 ? 19.252 -3.978 -68.277 1.00 67.78 ? 134 SER G CB 1 ATOM 12450 O OG . SER G 1 128 ? 19.679 -4.956 -69.208 1.00 66.86 ? 134 SER G OG 1 ATOM 12451 N N . ASN G 1 129 ? 22.725 -3.104 -67.446 1.00 52.74 ? 135 ASN G N 1 ATOM 12452 C CA . ASN G 1 129 ? 23.914 -3.709 -66.860 1.00 52.47 ? 135 ASN G CA 1 ATOM 12453 C C . ASN G 1 129 ? 24.764 -2.738 -66.048 1.00 50.47 ? 135 ASN G C 1 ATOM 12454 O O . ASN G 1 129 ? 25.633 -3.157 -65.287 1.00 70.53 ? 135 ASN G O 1 ATOM 12455 C CB . ASN G 1 129 ? 24.763 -4.378 -67.942 1.00 52.29 ? 135 ASN G CB 1 ATOM 12456 C CG . ASN G 1 129 ? 24.218 -5.731 -68.356 1.00 65.51 ? 135 ASN G CG 1 ATOM 12457 O OD1 . ASN G 1 129 ? 23.968 -6.593 -67.515 1.00 65.07 ? 135 ASN G OD1 1 ATOM 12458 N ND2 . ASN G 1 129 ? 24.040 -5.928 -69.656 1.00 65.69 ? 135 ASN G ND2 1 ATOM 12459 N N . LYS G 1 130 ? 24.512 -1.443 -66.204 1.00 62.96 ? 136 LYS G N 1 ATOM 12460 C CA . LYS G 1 130 ? 25.296 -0.437 -65.495 1.00 73.78 ? 136 LYS G CA 1 ATOM 12461 C C . LYS G 1 130 ? 24.620 0.014 -64.203 1.00 75.54 ? 136 LYS G C 1 ATOM 12462 O O . LYS G 1 130 ? 25.199 0.769 -63.418 1.00 72.60 ? 136 LYS G O 1 ATOM 12463 C CB . LYS G 1 130 ? 25.562 0.769 -66.397 1.00 72.98 ? 136 LYS G CB 1 ATOM 12464 C CG . LYS G 1 130 ? 26.289 0.424 -67.683 1.00 83.19 ? 136 LYS G CG 1 ATOM 12465 C CD . LYS G 1 130 ? 26.647 1.673 -68.470 1.00 86.81 ? 136 LYS G CD 1 ATOM 12466 C CE . LYS G 1 130 ? 27.424 1.314 -69.722 1.00 103.34 ? 136 LYS G CE 1 ATOM 12467 N NZ . LYS G 1 130 ? 28.582 0.435 -69.396 1.00 137.11 ? 136 LYS G NZ 1 ATOM 12468 N N . GLY G 1 131 ? 23.397 -0.455 -63.983 1.00 61.74 ? 137 GLY G N 1 ATOM 12469 C CA . GLY G 1 131 ? 22.624 -0.038 -62.830 1.00 52.12 ? 137 GLY G CA 1 ATOM 12470 C C . GLY G 1 131 ? 23.086 -0.663 -61.529 1.00 62.37 ? 137 GLY G C 1 ATOM 12471 O O . GLY G 1 131 ? 22.392 -1.511 -60.967 1.00 68.61 ? 137 GLY G O 1 ATOM 12472 N N . VAL G 1 132 ? 24.257 -0.249 -61.050 1.00 35.00 ? 138 VAL G N 1 ATOM 12473 C CA . VAL G 1 132 ? 24.767 -0.726 -59.769 1.00 42.13 ? 138 VAL G CA 1 ATOM 12474 C C . VAL G 1 132 ? 25.249 0.438 -58.908 1.00 43.41 ? 138 VAL G C 1 ATOM 12475 O O . VAL G 1 132 ? 25.419 1.552 -59.400 1.00 37.62 ? 138 VAL G O 1 ATOM 12476 C CB . VAL G 1 132 ? 25.902 -1.737 -59.954 1.00 39.04 ? 138 VAL G CB 1 ATOM 12477 C CG1 . VAL G 1 132 ? 25.375 -3.011 -60.601 1.00 29.66 ? 138 VAL G CG1 1 ATOM 12478 C CG2 . VAL G 1 132 ? 27.016 -1.123 -60.782 1.00 43.23 ? 138 VAL G CG2 1 ATOM 12479 N N . THR G 1 133 ? 25.466 0.178 -57.623 1.00 53.51 ? 139 THR G N 1 ATOM 12480 C CA . THR G 1 133 ? 25.843 1.234 -56.692 1.00 54.14 ? 139 THR G CA 1 ATOM 12481 C C . THR G 1 133 ? 26.703 0.704 -55.553 1.00 61.67 ? 139 THR G C 1 ATOM 12482 O O . THR G 1 133 ? 26.655 -0.483 -55.223 1.00 56.45 ? 139 THR G O 1 ATOM 12483 C CB . THR G 1 133 ? 24.600 1.930 -56.103 1.00 47.93 ? 139 THR G CB 1 ATOM 12484 O OG1 . THR G 1 133 ? 24.987 2.745 -54.989 1.00 49.63 ? 139 THR G OG1 1 ATOM 12485 C CG2 . THR G 1 133 ? 23.589 0.896 -55.635 1.00 57.71 ? 139 THR G CG2 1 ATOM 12486 N N . ALA G 1 134 ? 27.488 1.598 -54.958 1.00 73.19 ? 140 ALA G N 1 ATOM 12487 C CA . ALA G 1 134 ? 28.329 1.249 -53.820 1.00 67.32 ? 140 ALA G CA 1 ATOM 12488 C C . ALA G 1 134 ? 27.484 1.072 -52.563 1.00 65.12 ? 140 ALA G C 1 ATOM 12489 O O . ALA G 1 134 ? 27.925 0.473 -51.584 1.00 75.15 ? 140 ALA G O 1 ATOM 12490 C CB . ALA G 1 134 ? 29.387 2.317 -53.601 1.00 62.92 ? 140 ALA G CB 1 ATOM 12491 N N . ALA G 1 135 ? 26.266 1.599 -52.599 1.00 66.18 ? 141 ALA G N 1 ATOM 12492 C CA . ALA G 1 135 ? 25.358 1.496 -51.465 1.00 67.96 ? 141 ALA G CA 1 ATOM 12493 C C . ALA G 1 135 ? 24.855 0.068 -51.292 1.00 69.50 ? 141 ALA G C 1 ATOM 12494 O O . ALA G 1 135 ? 24.434 -0.321 -50.202 1.00 69.95 ? 141 ALA G O 1 ATOM 12495 C CB . ALA G 1 135 ? 24.192 2.457 -51.630 1.00 67.57 ? 141 ALA G CB 1 ATOM 12496 N N . CYS G 1 136 ? 24.904 -0.709 -52.371 1.00 62.76 ? 142 CYS G N 1 ATOM 12497 C CA . CYS G 1 136 ? 24.434 -2.089 -52.341 1.00 69.44 ? 142 CYS G CA 1 ATOM 12498 C C . CYS G 1 136 ? 25.547 -3.060 -52.713 1.00 71.75 ? 142 CYS G C 1 ATOM 12499 O O . CYS G 1 136 ? 25.525 -3.653 -53.791 1.00 74.58 ? 142 CYS G O 1 ATOM 12500 C CB . CYS G 1 136 ? 23.242 -2.266 -53.282 1.00 64.99 ? 142 CYS G CB 1 ATOM 12501 S SG . CYS G 1 136 ? 21.841 -1.195 -52.891 1.00 67.10 ? 142 CYS G SG 1 ATOM 12502 N N . PRO G 1 137 ? 26.525 -3.229 -51.809 1.00 66.28 ? 143 PRO G N 1 ATOM 12503 C CA . PRO G 1 137 ? 27.712 -4.051 -52.064 1.00 68.95 ? 143 PRO G CA 1 ATOM 12504 C C . PRO G 1 137 ? 27.427 -5.550 -52.026 1.00 81.67 ? 143 PRO G C 1 ATOM 12505 O O . PRO G 1 137 ? 26.765 -6.029 -51.104 1.00 88.52 ? 143 PRO G O 1 ATOM 12506 C CB . PRO G 1 137 ? 28.650 -3.685 -50.903 1.00 66.47 ? 143 PRO G CB 1 ATOM 12507 C CG . PRO G 1 137 ? 28.059 -2.456 -50.275 1.00 62.62 ? 143 PRO G CG 1 ATOM 12508 C CD . PRO G 1 137 ? 26.592 -2.570 -50.497 1.00 63.09 ? 143 PRO G CD 1 ATOM 12509 N N . HIS G 1 138 ? 27.926 -6.273 -53.024 1.00 68.90 ? 144 HIS G N 1 ATOM 12510 C CA . HIS G 1 138 ? 27.952 -7.731 -52.978 1.00 87.50 ? 144 HIS G CA 1 ATOM 12511 C C . HIS G 1 138 ? 29.391 -8.198 -53.175 1.00 93.66 ? 144 HIS G C 1 ATOM 12512 O O . HIS G 1 138 ? 29.878 -8.293 -54.304 1.00 88.84 ? 144 HIS G O 1 ATOM 12513 C CB . HIS G 1 138 ? 27.023 -8.342 -54.033 1.00 83.15 ? 144 HIS G CB 1 ATOM 12514 C CG . HIS G 1 138 ? 26.742 -9.801 -53.823 1.00 95.07 ? 144 HIS G CG 1 ATOM 12515 N ND1 . HIS G 1 138 ? 26.895 -10.741 -54.821 1.00 104.83 ? 144 HIS G ND1 1 ATOM 12516 C CD2 . HIS G 1 138 ? 26.322 -10.483 -52.731 1.00 87.36 ? 144 HIS G CD2 1 ATOM 12517 C CE1 . HIS G 1 138 ? 26.573 -11.935 -54.356 1.00 84.77 ? 144 HIS G CE1 1 ATOM 12518 N NE2 . HIS G 1 138 ? 26.227 -11.807 -53.088 1.00 95.88 ? 144 HIS G NE2 1 ATOM 12519 N N . ALA G 1 139 ? 30.068 -8.466 -52.062 1.00 104.91 ? 145 ALA G N 1 ATOM 12520 C CA . ALA G 1 139 ? 31.476 -8.851 -52.071 1.00 103.92 ? 145 ALA G CA 1 ATOM 12521 C C . ALA G 1 139 ? 32.374 -7.699 -52.501 1.00 93.08 ? 145 ALA G C 1 ATOM 12522 O O . ALA G 1 139 ? 33.166 -7.834 -53.434 1.00 86.29 ? 145 ALA G O 1 ATOM 12523 C CB . ALA G 1 139 ? 31.701 -10.049 -52.961 1.00 89.33 ? 145 ALA G CB 1 ATOM 12524 N N . GLY G 1 140 ? 32.240 -6.566 -51.817 1.00 92.22 ? 146 GLY G N 1 ATOM 12525 C CA . GLY G 1 140 ? 33.096 -5.417 -52.051 1.00 98.83 ? 146 GLY G CA 1 ATOM 12526 C C . GLY G 1 140 ? 32.855 -4.742 -53.385 1.00 102.69 ? 146 GLY G C 1 ATOM 12527 O O . GLY G 1 140 ? 33.223 -3.583 -53.579 1.00 97.74 ? 146 GLY G O 1 ATOM 12528 N N . ALA G 1 141 ? 32.236 -5.473 -54.306 1.00 93.41 ? 147 ALA G N 1 ATOM 12529 C CA . ALA G 1 141 ? 31.929 -4.949 -55.630 1.00 79.24 ? 147 ALA G CA 1 ATOM 12530 C C . ALA G 1 141 ? 30.551 -4.294 -55.648 1.00 75.75 ? 147 ALA G C 1 ATOM 12531 O O . ALA G 1 141 ? 29.671 -4.656 -54.866 1.00 79.15 ? 147 ALA G O 1 ATOM 12532 C CB . ALA G 1 141 ? 32.004 -6.055 -56.665 1.00 87.15 ? 147 ALA G CB 1 ATOM 12533 N N . LYS G 1 142 ? 30.370 -3.328 -56.544 1.00 79.27 ? 148 LYS G N 1 ATOM 12534 C CA . LYS G 1 142 ? 29.107 -2.601 -56.653 1.00 75.36 ? 148 LYS G CA 1 ATOM 12535 C C . LYS G 1 142 ? 27.999 -3.474 -57.238 1.00 71.05 ? 148 LYS G C 1 ATOM 12536 O O . LYS G 1 142 ? 28.152 -4.052 -58.315 1.00 67.19 ? 148 LYS G O 1 ATOM 12537 C CB . LYS G 1 142 ? 29.286 -1.339 -57.503 1.00 67.10 ? 148 LYS G CB 1 ATOM 12538 C CG . LYS G 1 142 ? 30.311 -0.359 -56.955 1.00 72.06 ? 148 LYS G CG 1 ATOM 12539 C CD . LYS G 1 142 ? 30.425 0.873 -57.838 1.00 70.80 ? 148 LYS G CD 1 ATOM 12540 C CE . LYS G 1 142 ? 30.896 0.513 -59.239 1.00 77.15 ? 148 LYS G CE 1 ATOM 12541 N NZ . LYS G 1 142 ? 30.937 1.703 -60.135 1.00 74.99 ? 148 LYS G NZ 1 ATOM 12542 N N . SER G 1 143 ? 26.882 -3.562 -56.524 1.00 66.69 ? 149 SER G N 1 ATOM 12543 C CA . SER G 1 143 ? 25.757 -4.371 -56.975 1.00 71.11 ? 149 SER G CA 1 ATOM 12544 C C . SER G 1 143 ? 24.441 -3.604 -56.846 1.00 72.20 ? 149 SER G C 1 ATOM 12545 O O . SER G 1 143 ? 24.432 -2.375 -56.746 1.00 61.58 ? 149 SER G O 1 ATOM 12546 C CB . SER G 1 143 ? 25.690 -5.682 -56.185 1.00 85.58 ? 149 SER G CB 1 ATOM 12547 O OG . SER G 1 143 ? 24.753 -6.582 -56.755 1.00 87.69 ? 149 SER G OG 1 ATOM 12548 N N . PHE G 1 144 ? 23.333 -4.338 -56.849 1.00 70.87 ? 150 PHE G N 1 ATOM 12549 C CA . PHE G 1 144 ? 22.009 -3.734 -56.774 1.00 59.59 ? 150 PHE G CA 1 ATOM 12550 C C . PHE G 1 144 ? 20.973 -4.790 -56.394 1.00 56.36 ? 150 PHE G C 1 ATOM 12551 O O . PHE G 1 144 ? 21.303 -5.964 -56.224 1.00 60.85 ? 150 PHE G O 1 ATOM 12552 C CB . PHE G 1 144 ? 21.650 -3.090 -58.118 1.00 49.27 ? 150 PHE G CB 1 ATOM 12553 C CG . PHE G 1 144 ? 20.486 -2.132 -58.051 1.00 57.72 ? 150 PHE G CG 1 ATOM 12554 C CD1 . PHE G 1 144 ? 20.615 -0.903 -57.421 1.00 59.48 ? 150 PHE G CD1 1 ATOM 12555 C CD2 . PHE G 1 144 ? 19.271 -2.451 -58.638 1.00 49.17 ? 150 PHE G CD2 1 ATOM 12556 C CE1 . PHE G 1 144 ? 19.549 -0.017 -57.363 1.00 47.35 ? 150 PHE G CE1 1 ATOM 12557 C CE2 . PHE G 1 144 ? 18.203 -1.569 -58.583 1.00 41.17 ? 150 PHE G CE2 1 ATOM 12558 C CZ . PHE G 1 144 ? 18.343 -0.352 -57.943 1.00 42.93 ? 150 PHE G CZ 1 ATOM 12559 N N . TYR G 1 145 ? 19.723 -4.365 -56.256 1.00 39.74 ? 151 TYR G N 1 ATOM 12560 C CA . TYR G 1 145 ? 18.636 -5.279 -55.938 1.00 45.20 ? 151 TYR G CA 1 ATOM 12561 C C . TYR G 1 145 ? 18.479 -6.342 -57.022 1.00 49.18 ? 151 TYR G C 1 ATOM 12562 O O . TYR G 1 145 ? 18.669 -6.063 -58.202 1.00 51.19 ? 151 TYR G O 1 ATOM 12563 C CB . TYR G 1 145 ? 17.333 -4.505 -55.766 1.00 38.25 ? 151 TYR G CB 1 ATOM 12564 C CG . TYR G 1 145 ? 17.393 -3.438 -54.699 1.00 36.46 ? 151 TYR G CG 1 ATOM 12565 C CD1 . TYR G 1 145 ? 17.381 -3.775 -53.354 1.00 35.79 ? 151 TYR G CD1 1 ATOM 12566 C CD2 . TYR G 1 145 ? 17.448 -2.093 -55.037 1.00 35.75 ? 151 TYR G CD2 1 ATOM 12567 C CE1 . TYR G 1 145 ? 17.429 -2.806 -52.375 1.00 38.67 ? 151 TYR G CE1 1 ATOM 12568 C CE2 . TYR G 1 145 ? 17.494 -1.114 -54.064 1.00 35.96 ? 151 TYR G CE2 1 ATOM 12569 C CZ . TYR G 1 145 ? 17.484 -1.477 -52.736 1.00 40.45 ? 151 TYR G CZ 1 ATOM 12570 O OH . TYR G 1 145 ? 17.529 -0.510 -51.760 1.00 45.23 ? 151 TYR G OH 1 ATOM 12571 N N . LYS G 1 146 ? 18.133 -7.559 -56.615 1.00 61.61 ? 152 LYS G N 1 ATOM 12572 C CA . LYS G 1 146 ? 17.981 -8.671 -57.549 1.00 56.57 ? 152 LYS G CA 1 ATOM 12573 C C . LYS G 1 146 ? 16.637 -8.633 -58.269 1.00 64.24 ? 152 LYS G C 1 ATOM 12574 O O . LYS G 1 146 ? 16.523 -9.082 -59.409 1.00 70.01 ? 152 LYS G O 1 ATOM 12575 C CB . LYS G 1 146 ? 18.130 -10.008 -56.818 1.00 55.04 ? 152 LYS G CB 1 ATOM 12576 C CG . LYS G 1 146 ? 19.469 -10.201 -56.128 1.00 80.57 ? 152 LYS G CG 1 ATOM 12577 C CD . LYS G 1 146 ? 20.613 -10.247 -57.129 1.00 106.99 ? 152 LYS G CD 1 ATOM 12578 C CE . LYS G 1 146 ? 21.945 -10.480 -56.428 1.00 124.29 ? 152 LYS G CE 1 ATOM 12579 N NZ . LYS G 1 146 ? 23.083 -10.542 -57.387 1.00 117.24 ? 152 LYS G NZ 1 ATOM 12580 N N . ASN G 1 147 ? 15.621 -8.096 -57.598 1.00 59.27 ? 153 ASN G N 1 ATOM 12581 C CA . ASN G 1 147 ? 14.263 -8.085 -58.134 1.00 54.00 ? 153 ASN G CA 1 ATOM 12582 C C . ASN G 1 147 ? 13.923 -6.799 -58.877 1.00 48.15 ? 153 ASN G C 1 ATOM 12583 O O . ASN G 1 147 ? 12.811 -6.638 -59.383 1.00 47.30 ? 153 ASN G O 1 ATOM 12584 C CB . ASN G 1 147 ? 13.257 -8.339 -57.013 1.00 47.80 ? 153 ASN G CB 1 ATOM 12585 C CG . ASN G 1 147 ? 13.534 -9.629 -56.275 1.00 50.85 ? 153 ASN G CG 1 ATOM 12586 O OD1 . ASN G 1 147 ? 13.967 -10.615 -56.871 1.00 59.05 ? 153 ASN G OD1 1 ATOM 12587 N ND2 . ASN G 1 147 ? 13.291 -9.631 -54.971 1.00 53.64 ? 153 ASN G ND2 1 ATOM 12588 N N . LEU G 1 148 ? 14.887 -5.886 -58.935 1.00 38.55 ? 154 LEU G N 1 ATOM 12589 C CA . LEU G 1 148 ? 14.730 -4.644 -59.683 1.00 32.93 ? 154 LEU G CA 1 ATOM 12590 C C . LEU G 1 148 ? 15.904 -4.438 -60.635 1.00 40.62 ? 154 LEU G C 1 ATOM 12591 O O . LEU G 1 148 ? 17.001 -4.948 -60.404 1.00 53.54 ? 154 LEU G O 1 ATOM 12592 C CB . LEU G 1 148 ? 14.609 -3.450 -58.733 1.00 24.07 ? 154 LEU G CB 1 ATOM 12593 C CG . LEU G 1 148 ? 13.390 -3.427 -57.811 1.00 28.91 ? 154 LEU G CG 1 ATOM 12594 C CD1 . LEU G 1 148 ? 13.420 -2.212 -56.893 1.00 24.73 ? 154 LEU G CD1 1 ATOM 12595 C CD2 . LEU G 1 148 ? 12.115 -3.451 -58.630 1.00 25.08 ? 154 LEU G CD2 1 ATOM 12596 N N . ILE G 1 149 ? 15.666 -3.696 -61.710 1.00 54.91 ? 155 ILE G N 1 ATOM 12597 C CA . ILE G 1 149 ? 16.729 -3.336 -62.643 1.00 50.68 ? 155 ILE G CA 1 ATOM 12598 C C . ILE G 1 149 ? 16.791 -1.826 -62.828 1.00 54.97 ? 155 ILE G C 1 ATOM 12599 O O . ILE G 1 149 ? 15.785 -1.186 -63.135 1.00 44.74 ? 155 ILE G O 1 ATOM 12600 C CB . ILE G 1 149 ? 16.543 -4.015 -64.009 1.00 44.08 ? 155 ILE G CB 1 ATOM 12601 C CG1 . ILE G 1 149 ? 16.759 -5.523 -63.875 1.00 58.22 ? 155 ILE G CG1 1 ATOM 12602 C CG2 . ILE G 1 149 ? 17.515 -3.442 -65.021 1.00 48.34 ? 155 ILE G CG2 1 ATOM 12603 C CD1 . ILE G 1 149 ? 16.452 -6.291 -65.138 1.00 53.50 ? 155 ILE G CD1 1 ATOM 12604 N N . TRP G 1 150 ? 17.980 -1.264 -62.623 1.00 56.98 ? 156 TRP G N 1 ATOM 12605 C CA . TRP G 1 150 ? 18.193 0.172 -62.748 1.00 51.54 ? 156 TRP G CA 1 ATOM 12606 C C . TRP G 1 150 ? 18.579 0.534 -64.177 1.00 45.74 ? 156 TRP G C 1 ATOM 12607 O O . TRP G 1 150 ? 19.758 0.558 -64.525 1.00 59.92 ? 156 TRP G O 1 ATOM 12608 C CB . TRP G 1 150 ? 19.284 0.627 -61.776 1.00 48.74 ? 156 TRP G CB 1 ATOM 12609 C CG . TRP G 1 150 ? 19.412 2.109 -61.653 1.00 40.94 ? 156 TRP G CG 1 ATOM 12610 C CD1 . TRP G 1 150 ? 18.700 3.051 -62.327 1.00 42.85 ? 156 TRP G CD1 1 ATOM 12611 C CD2 . TRP G 1 150 ? 20.308 2.820 -60.794 1.00 45.79 ? 156 TRP G CD2 1 ATOM 12612 N NE1 . TRP G 1 150 ? 19.095 4.308 -61.943 1.00 46.68 ? 156 TRP G NE1 1 ATOM 12613 C CE2 . TRP G 1 150 ? 20.084 4.194 -61.002 1.00 48.34 ? 156 TRP G CE2 1 ATOM 12614 C CE3 . TRP G 1 150 ? 21.278 2.429 -59.867 1.00 45.90 ? 156 TRP G CE3 1 ATOM 12615 C CZ2 . TRP G 1 150 ? 20.794 5.179 -60.322 1.00 52.56 ? 156 TRP G CZ2 1 ATOM 12616 C CZ3 . TRP G 1 150 ? 21.983 3.407 -59.192 1.00 50.95 ? 156 TRP G CZ3 1 ATOM 12617 C CH2 . TRP G 1 150 ? 21.738 4.767 -59.423 1.00 54.50 ? 156 TRP G CH2 1 ATOM 12618 N N . LEU G 1 151 ? 17.575 0.813 -64.998 1.00 39.87 ? 157 LEU G N 1 ATOM 12619 C CA . LEU G 1 151 ? 17.785 1.172 -66.398 1.00 51.10 ? 157 LEU G CA 1 ATOM 12620 C C . LEU G 1 151 ? 18.421 2.556 -66.566 1.00 48.25 ? 157 LEU G C 1 ATOM 12621 O O . LEU G 1 151 ? 17.927 3.547 -66.027 1.00 51.45 ? 157 LEU G O 1 ATOM 12622 C CB . LEU G 1 151 ? 16.450 1.119 -67.145 1.00 44.50 ? 157 LEU G CB 1 ATOM 12623 C CG . LEU G 1 151 ? 16.148 -0.101 -68.025 1.00 44.50 ? 157 LEU G CG 1 ATOM 12624 C CD1 . LEU G 1 151 ? 16.861 -1.375 -67.606 1.00 49.95 ? 157 LEU G CD1 1 ATOM 12625 C CD2 . LEU G 1 151 ? 14.659 -0.329 -68.255 1.00 36.22 ? 157 LEU G CD2 1 ATOM 12626 N N . VAL G 1 152 ? 19.521 2.614 -67.313 1.00 37.35 ? 158 VAL G N 1 ATOM 12627 C CA . VAL G 1 152 ? 20.154 3.883 -67.659 1.00 38.31 ? 158 VAL G CA 1 ATOM 12628 C C . VAL G 1 152 ? 20.200 4.045 -69.173 1.00 37.29 ? 158 VAL G C 1 ATOM 12629 O O . VAL G 1 152 ? 19.886 3.114 -69.912 1.00 40.60 ? 158 VAL G O 1 ATOM 12630 C CB . VAL G 1 152 ? 21.583 3.987 -67.101 1.00 38.08 ? 158 VAL G CB 1 ATOM 12631 C CG1 . VAL G 1 152 ? 21.562 3.962 -65.580 1.00 46.86 ? 158 VAL G CG1 1 ATOM 12632 C CG2 . VAL G 1 152 ? 22.453 2.867 -67.654 1.00 51.63 ? 158 VAL G CG2 1 ATOM 12633 N N . LYS G 1 153 ? 20.595 5.226 -69.634 1.00 56.18 ? 159 LYS G N 1 ATOM 12634 C CA . LYS G 1 153 ? 20.635 5.504 -71.067 1.00 59.95 ? 159 LYS G CA 1 ATOM 12635 C C . LYS G 1 153 ? 21.613 4.595 -71.804 1.00 56.47 ? 159 LYS G C 1 ATOM 12636 O O . LYS G 1 153 ? 22.685 4.264 -71.292 1.00 60.90 ? 159 LYS G O 1 ATOM 12637 C CB . LYS G 1 153 ? 20.987 6.970 -71.331 1.00 58.08 ? 159 LYS G CB 1 ATOM 12638 C CG . LYS G 1 153 ? 22.427 7.338 -71.012 1.00 55.23 ? 159 LYS G CG 1 ATOM 12639 C CD . LYS G 1 153 ? 22.701 8.790 -71.358 1.00 65.70 ? 159 LYS G CD 1 ATOM 12640 C CE . LYS G 1 153 ? 24.134 9.172 -71.043 1.00 73.23 ? 159 LYS G CE 1 ATOM 12641 N NZ . LYS G 1 153 ? 24.393 10.603 -71.347 1.00 81.13 ? 159 LYS G NZ 1 ATOM 12642 N N . LYS G 1 154 ? 21.229 4.195 -73.010 1.00 55.11 ? 160 LYS G N 1 ATOM 12643 C CA . LYS G 1 154 ? 22.070 3.355 -73.850 1.00 68.97 ? 160 LYS G CA 1 ATOM 12644 C C . LYS G 1 154 ? 22.912 4.225 -74.783 1.00 77.39 ? 160 LYS G C 1 ATOM 12645 O O . LYS G 1 154 ? 22.511 4.509 -75.912 1.00 66.54 ? 160 LYS G O 1 ATOM 12646 C CB . LYS G 1 154 ? 21.201 2.404 -74.668 1.00 59.88 ? 160 LYS G CB 1 ATOM 12647 C CG . LYS G 1 154 ? 21.971 1.421 -75.523 1.00 64.24 ? 160 LYS G CG 1 ATOM 12648 C CD . LYS G 1 154 ? 21.130 0.985 -76.713 1.00 83.15 ? 160 LYS G CD 1 ATOM 12649 C CE . LYS G 1 154 ? 21.463 -0.432 -77.139 1.00 87.44 ? 160 LYS G CE 1 ATOM 12650 N NZ . LYS G 1 154 ? 21.089 -1.412 -76.081 1.00 83.38 ? 160 LYS G NZ 1 ATOM 12651 N N . GLY G 1 155 ? 24.076 4.652 -74.300 1.00 77.31 ? 161 GLY G N 1 ATOM 12652 C CA . GLY G 1 155 ? 24.943 5.531 -75.060 1.00 61.16 ? 161 GLY G CA 1 ATOM 12653 C C . GLY G 1 155 ? 24.427 6.857 -75.591 1.00 78.03 ? 161 GLY G C 1 ATOM 12654 O O . GLY G 1 155 ? 24.392 7.077 -76.801 1.00 81.08 ? 161 GLY G O 1 ATOM 12655 N N . ASN G 1 156 ? 24.016 7.738 -74.682 1.00 94.08 ? 162 ASN G N 1 ATOM 12656 C CA . ASN G 1 156 ? 23.579 9.086 -75.049 1.00 110.62 ? 162 ASN G CA 1 ATOM 12657 C C . ASN G 1 156 ? 22.152 9.029 -75.597 1.00 95.62 ? 162 ASN G C 1 ATOM 12658 O O . ASN G 1 156 ? 21.726 9.927 -76.323 1.00 89.56 ? 162 ASN G O 1 ATOM 12659 C CB . ASN G 1 156 ? 24.482 9.813 -76.051 1.00 102.43 ? 162 ASN G CB 1 ATOM 12660 C CG . ASN G 1 156 ? 25.574 10.612 -75.378 1.00 102.24 ? 162 ASN G CG 1 ATOM 12661 O OD1 . ASN G 1 156 ? 26.450 11.163 -76.040 1.00 129.94 ? 162 ASN G OD1 1 ATOM 12662 N ND2 . ASN G 1 156 ? 25.524 10.687 -74.053 1.00 105.95 ? 162 ASN G ND2 1 ATOM 12663 N N . SER G 1 157 ? 21.412 7.982 -75.248 1.00 78.07 ? 163 SER G N 1 ATOM 12664 C CA . SER G 1 157 ? 20.043 7.846 -75.733 1.00 74.51 ? 163 SER G CA 1 ATOM 12665 C C . SER G 1 157 ? 19.124 7.147 -74.733 1.00 83.07 ? 163 SER G C 1 ATOM 12666 O O . SER G 1 157 ? 19.389 6.022 -74.305 1.00 76.07 ? 163 SER G O 1 ATOM 12667 C CB . SER G 1 157 ? 20.021 7.104 -77.070 1.00 76.42 ? 163 SER G CB 1 ATOM 12668 O OG . SER G 1 157 ? 18.702 7.024 -77.579 1.00 70.72 ? 163 SER G OG 1 ATOM 12669 N N . TYR G 1 158 ? 18.043 7.828 -74.365 1.00 74.02 ? 164 TYR G N 1 ATOM 12670 C CA . TYR G 1 158 ? 17.017 7.237 -73.516 1.00 62.21 ? 164 TYR G CA 1 ATOM 12671 C C . TYR G 1 158 ? 15.641 7.467 -74.132 1.00 56.01 ? 164 TYR G C 1 ATOM 12672 O O . TYR G 1 158 ? 14.993 8.478 -73.855 1.00 51.83 ? 164 TYR G O 1 ATOM 12673 C CB . TYR G 1 158 ? 17.067 7.825 -72.103 1.00 63.12 ? 164 TYR G CB 1 ATOM 12674 C CG . TYR G 1 158 ? 16.322 6.999 -71.075 1.00 60.52 ? 164 TYR G CG 1 ATOM 12675 C CD1 . TYR G 1 158 ? 16.988 6.421 -70.004 1.00 63.06 ? 164 TYR G CD1 1 ATOM 12676 C CD2 . TYR G 1 158 ? 14.955 6.784 -71.187 1.00 55.92 ? 164 TYR G CD2 1 ATOM 12677 C CE1 . TYR G 1 158 ? 16.310 5.664 -69.068 1.00 59.80 ? 164 TYR G CE1 1 ATOM 12678 C CE2 . TYR G 1 158 ? 14.271 6.028 -70.259 1.00 48.02 ? 164 TYR G CE2 1 ATOM 12679 C CZ . TYR G 1 158 ? 14.950 5.471 -69.201 1.00 59.56 ? 164 TYR G CZ 1 ATOM 12680 O OH . TYR G 1 158 ? 14.265 4.717 -68.275 1.00 56.87 ? 164 TYR G OH 1 ATOM 12681 N N . PRO G 1 159 ? 15.194 6.525 -74.978 1.00 41.10 ? 165 PRO G N 1 ATOM 12682 C CA . PRO G 1 159 ? 13.899 6.595 -75.663 1.00 42.26 ? 165 PRO G CA 1 ATOM 12683 C C . PRO G 1 159 ? 12.759 6.337 -74.696 1.00 50.96 ? 165 PRO G C 1 ATOM 12684 O O . PRO G 1 159 ? 12.954 5.604 -73.727 1.00 65.23 ? 165 PRO G O 1 ATOM 12685 C CB . PRO G 1 159 ? 13.966 5.438 -76.668 1.00 47.58 ? 165 PRO G CB 1 ATOM 12686 C CG . PRO G 1 159 ? 15.408 5.015 -76.707 1.00 52.93 ? 165 PRO G CG 1 ATOM 12687 C CD . PRO G 1 159 ? 15.948 5.319 -75.356 1.00 36.60 ? 165 PRO G CD 1 ATOM 12688 N N . LYS G 1 160 ? 11.590 6.920 -74.947 1.00 50.59 ? 166 LYS G N 1 ATOM 12689 C CA . LYS G 1 160 ? 10.427 6.625 -74.121 1.00 51.94 ? 166 LYS G CA 1 ATOM 12690 C C . LYS G 1 160 ? 10.198 5.121 -74.102 1.00 65.50 ? 166 LYS G C 1 ATOM 12691 O O . LYS G 1 160 ? 9.887 4.528 -75.138 1.00 51.40 ? 166 LYS G O 1 ATOM 12692 C CB . LYS G 1 160 ? 9.177 7.323 -74.656 1.00 44.51 ? 166 LYS G CB 1 ATOM 12693 C CG . LYS G 1 160 ? 7.884 6.801 -74.041 1.00 52.11 ? 166 LYS G CG 1 ATOM 12694 C CD . LYS G 1 160 ? 6.651 7.465 -74.638 1.00 56.08 ? 166 LYS G CD 1 ATOM 12695 C CE . LYS G 1 160 ? 6.546 8.927 -74.227 1.00 71.92 ? 166 LYS G CE 1 ATOM 12696 N NZ . LYS G 1 160 ? 5.281 9.557 -74.700 1.00 72.90 ? 166 LYS G NZ 1 ATOM 12697 N N . LEU G 1 161 ? 10.370 4.501 -72.934 1.00 63.65 ? 167 LEU G N 1 ATOM 12698 C CA . LEU G 1 161 ? 10.105 3.070 -72.801 1.00 51.52 ? 167 LEU G CA 1 ATOM 12699 C C . LEU G 1 161 ? 8.654 2.854 -72.419 1.00 44.29 ? 167 LEU G C 1 ATOM 12700 O O . LEU G 1 161 ? 8.048 3.695 -71.755 1.00 47.51 ? 167 LEU G O 1 ATOM 12701 C CB . LEU G 1 161 ? 11.052 2.388 -71.799 1.00 46.13 ? 167 LEU G CB 1 ATOM 12702 C CG . LEU G 1 161 ? 10.898 2.542 -70.279 1.00 53.37 ? 167 LEU G CG 1 ATOM 12703 C CD1 . LEU G 1 161 ? 9.553 2.107 -69.707 1.00 51.34 ? 167 LEU G CD1 1 ATOM 12704 C CD2 . LEU G 1 161 ? 12.061 1.926 -69.499 1.00 56.52 ? 167 LEU G CD2 1 ATOM 12705 N N . SER G 1 162 ? 8.095 1.729 -72.849 1.00 46.46 ? 168 SER G N 1 ATOM 12706 C CA . SER G 1 162 ? 6.693 1.439 -72.578 1.00 55.95 ? 168 SER G CA 1 ATOM 12707 C C . SER G 1 162 ? 6.417 -0.062 -72.570 1.00 58.64 ? 168 SER G C 1 ATOM 12708 O O . SER G 1 162 ? 5.983 -0.632 -73.572 1.00 65.13 ? 168 SER G O 1 ATOM 12709 C CB . SER G 1 162 ? 5.793 2.141 -73.596 1.00 47.41 ? 168 SER G CB 1 ATOM 12710 O OG . SER G 1 162 ? 4.439 2.110 -73.182 1.00 65.33 ? 168 SER G OG 1 ATOM 12711 N N . LYS G 1 163 ? 6.675 -0.691 -71.428 1.00 51.23 ? 169 LYS G N 1 ATOM 12712 C CA . LYS G 1 163 ? 6.418 -2.113 -71.250 1.00 44.42 ? 169 LYS G CA 1 ATOM 12713 C C . LYS G 1 163 ? 5.166 -2.286 -70.420 1.00 41.57 ? 169 LYS G C 1 ATOM 12714 O O . LYS G 1 163 ? 4.754 -1.372 -69.711 1.00 50.80 ? 169 LYS G O 1 ATOM 12715 C CB . LYS G 1 163 ? 7.594 -2.785 -70.542 1.00 49.50 ? 169 LYS G CB 1 ATOM 12716 C CG . LYS G 1 163 ? 8.363 -3.780 -71.392 1.00 55.35 ? 169 LYS G CG 1 ATOM 12717 C CD . LYS G 1 163 ? 7.552 -5.038 -71.646 1.00 59.96 ? 169 LYS G CD 1 ATOM 12718 C CE . LYS G 1 163 ? 8.413 -6.121 -72.284 1.00 72.12 ? 169 LYS G CE 1 ATOM 12719 N NZ . LYS G 1 163 ? 9.044 -5.662 -73.554 1.00 80.62 ? 169 LYS G NZ 1 ATOM 12720 N N . SER G 1 164 ? 4.561 -3.463 -70.506 1.00 63.32 ? 170 SER G N 1 ATOM 12721 C CA . SER G 1 164 ? 3.374 -3.763 -69.712 1.00 68.34 ? 170 SER G CA 1 ATOM 12722 C C . SER G 1 164 ? 3.229 -5.263 -69.472 1.00 66.65 ? 170 SER G C 1 ATOM 12723 O O . SER G 1 164 ? 3.578 -6.081 -70.325 1.00 65.75 ? 170 SER G O 1 ATOM 12724 C CB . SER G 1 164 ? 2.114 -3.211 -70.383 1.00 52.05 ? 170 SER G CB 1 ATOM 12725 O OG . SER G 1 164 ? 1.897 -3.833 -71.636 1.00 79.13 ? 170 SER G OG 1 ATOM 12726 N N . TYR G 1 165 ? 2.718 -5.616 -68.300 1.00 53.29 ? 171 TYR G N 1 ATOM 12727 C CA . TYR G 1 165 ? 2.507 -7.011 -67.952 1.00 52.61 ? 171 TYR G CA 1 ATOM 12728 C C . TYR G 1 165 ? 1.037 -7.273 -67.677 1.00 51.72 ? 171 TYR G C 1 ATOM 12729 O O . TYR G 1 165 ? 0.358 -6.463 -67.045 1.00 47.62 ? 171 TYR G O 1 ATOM 12730 C CB . TYR G 1 165 ? 3.338 -7.396 -66.729 1.00 46.48 ? 171 TYR G CB 1 ATOM 12731 C CG . TYR G 1 165 ? 2.917 -8.704 -66.094 1.00 40.56 ? 171 TYR G CG 1 ATOM 12732 C CD1 . TYR G 1 165 ? 3.313 -9.919 -66.635 1.00 43.63 ? 171 TYR G CD1 1 ATOM 12733 C CD2 . TYR G 1 165 ? 2.124 -8.721 -64.953 1.00 46.12 ? 171 TYR G CD2 1 ATOM 12734 C CE1 . TYR G 1 165 ? 2.931 -11.113 -66.062 1.00 53.47 ? 171 TYR G CE1 1 ATOM 12735 C CE2 . TYR G 1 165 ? 1.737 -9.910 -64.372 1.00 44.93 ? 171 TYR G CE2 1 ATOM 12736 C CZ . TYR G 1 165 ? 2.144 -11.104 -64.930 1.00 55.43 ? 171 TYR G CZ 1 ATOM 12737 O OH . TYR G 1 165 ? 1.768 -12.298 -64.356 1.00 58.78 ? 171 TYR G OH 1 ATOM 12738 N N . ILE G 1 166 ? 0.547 -8.408 -68.156 1.00 43.75 ? 172 ILE G N 1 ATOM 12739 C CA . ILE G 1 166 ? -0.829 -8.796 -67.898 1.00 53.51 ? 172 ILE G CA 1 ATOM 12740 C C . ILE G 1 166 ? -0.880 -10.037 -67.001 1.00 56.68 ? 172 ILE G C 1 ATOM 12741 O O . ILE G 1 166 ? -0.254 -11.060 -67.290 1.00 53.40 ? 172 ILE G O 1 ATOM 12742 C CB . ILE G 1 166 ? -1.605 -9.015 -69.209 1.00 49.19 ? 172 ILE G CB 1 ATOM 12743 C CG1 . ILE G 1 166 ? -3.111 -9.065 -68.939 1.00 62.48 ? 172 ILE G CG1 1 ATOM 12744 C CG2 . ILE G 1 166 ? -1.110 -10.266 -69.926 1.00 61.28 ? 172 ILE G CG2 1 ATOM 12745 C CD1 . ILE G 1 166 ? -3.949 -8.534 -70.086 1.00 67.31 ? 172 ILE G CD1 1 ATOM 12746 N N . ASN G 1 167 ? -1.616 -9.928 -65.900 1.00 56.38 ? 173 ASN G N 1 ATOM 12747 C CA . ASN G 1 167 ? -1.663 -10.981 -64.888 1.00 61.80 ? 173 ASN G CA 1 ATOM 12748 C C . ASN G 1 167 ? -2.389 -12.249 -65.347 1.00 64.38 ? 173 ASN G C 1 ATOM 12749 O O . ASN G 1 167 ? -3.614 -12.341 -65.263 1.00 54.42 ? 173 ASN G O 1 ATOM 12750 C CB . ASN G 1 167 ? -2.293 -10.444 -63.599 1.00 47.56 ? 173 ASN G CB 1 ATOM 12751 C CG . ASN G 1 167 ? -2.277 -11.458 -62.471 1.00 48.17 ? 173 ASN G CG 1 ATOM 12752 O OD1 . ASN G 1 167 ? -1.817 -12.586 -62.639 1.00 48.96 ? 173 ASN G OD1 1 ATOM 12753 N ND2 . ASN G 1 167 ? -2.782 -11.057 -61.310 1.00 42.69 ? 173 ASN G ND2 1 ATOM 12754 N N . ASP G 1 168 ? -1.624 -13.227 -65.824 1.00 62.79 ? 174 ASP G N 1 ATOM 12755 C CA . ASP G 1 168 ? -2.196 -14.491 -66.272 1.00 52.83 ? 174 ASP G CA 1 ATOM 12756 C C . ASP G 1 168 ? -2.161 -15.534 -65.160 1.00 57.44 ? 174 ASP G C 1 ATOM 12757 O O . ASP G 1 168 ? -2.618 -16.661 -65.341 1.00 55.29 ? 174 ASP G O 1 ATOM 12758 C CB . ASP G 1 168 ? -1.476 -15.012 -67.521 1.00 49.91 ? 174 ASP G CB 1 ATOM 12759 C CG . ASP G 1 168 ? -0.005 -15.302 -67.274 1.00 81.39 ? 174 ASP G CG 1 ATOM 12760 O OD1 . ASP G 1 168 ? 0.458 -16.399 -67.653 1.00 84.08 ? 174 ASP G OD1 1 ATOM 12761 O OD2 . ASP G 1 168 ? 0.690 -14.437 -66.699 1.00 84.95 ? 174 ASP G OD2 1 ATOM 12762 N N . LYS G 1 169 ? -1.609 -15.155 -64.010 1.00 72.11 ? 175 LYS G N 1 ATOM 12763 C CA . LYS G 1 169 ? -1.611 -16.027 -62.840 1.00 62.71 ? 175 LYS G CA 1 ATOM 12764 C C . LYS G 1 169 ? -3.034 -16.118 -62.311 1.00 71.69 ? 175 LYS G C 1 ATOM 12765 O O . LYS G 1 169 ? -3.907 -15.357 -62.734 1.00 79.59 ? 175 LYS G O 1 ATOM 12766 C CB . LYS G 1 169 ? -0.692 -15.483 -61.742 1.00 58.32 ? 175 LYS G CB 1 ATOM 12767 C CG . LYS G 1 169 ? 0.731 -15.178 -62.181 1.00 56.61 ? 175 LYS G CG 1 ATOM 12768 C CD . LYS G 1 169 ? 1.508 -16.438 -62.500 1.00 51.84 ? 175 LYS G CD 1 ATOM 12769 C CE . LYS G 1 169 ? 2.944 -16.110 -62.872 1.00 66.94 ? 175 LYS G CE 1 ATOM 12770 N NZ . LYS G 1 169 ? 3.693 -17.320 -63.304 1.00 80.99 ? 175 LYS G NZ 1 ATOM 12771 N N . GLY G 1 170 ? -3.268 -17.040 -61.384 1.00 44.95 ? 176 GLY G N 1 ATOM 12772 C CA . GLY G 1 170 ? -4.592 -17.207 -60.817 1.00 58.19 ? 176 GLY G CA 1 ATOM 12773 C C . GLY G 1 170 ? -4.714 -16.574 -59.449 1.00 64.52 ? 176 GLY G C 1 ATOM 12774 O O . GLY G 1 170 ? -5.388 -17.098 -58.560 1.00 77.21 ? 176 GLY G O 1 ATOM 12775 N N . LYS G 1 171 ? -4.062 -15.431 -59.283 1.00 52.05 ? 177 LYS G N 1 ATOM 12776 C CA . LYS G 1 171 ? -3.953 -14.803 -57.978 1.00 62.37 ? 177 LYS G CA 1 ATOM 12777 C C . LYS G 1 171 ? -3.364 -13.413 -58.126 1.00 49.07 ? 177 LYS G C 1 ATOM 12778 O O . LYS G 1 171 ? -2.896 -13.044 -59.202 1.00 59.28 ? 177 LYS G O 1 ATOM 12779 C CB . LYS G 1 171 ? -3.067 -15.653 -57.066 1.00 62.60 ? 177 LYS G CB 1 ATOM 12780 C CG . LYS G 1 171 ? -1.717 -16.005 -57.679 1.00 63.48 ? 177 LYS G CG 1 ATOM 12781 C CD . LYS G 1 171 ? -0.966 -17.040 -56.848 1.00 67.61 ? 177 LYS G CD 1 ATOM 12782 C CE . LYS G 1 171 ? -1.623 -18.411 -56.926 1.00 66.93 ? 177 LYS G CE 1 ATOM 12783 N NZ . LYS G 1 171 ? -1.581 -18.977 -58.302 1.00 79.67 ? 177 LYS G NZ 1 ATOM 12784 N N . GLU G 1 172 ? -3.389 -12.643 -57.044 1.00 51.26 ? 178 GLU G N 1 ATOM 12785 C CA . GLU G 1 172 ? -2.820 -11.302 -57.059 1.00 53.45 ? 178 GLU G CA 1 ATOM 12786 C C . GLU G 1 172 ? -1.327 -11.358 -57.357 1.00 52.59 ? 178 GLU G C 1 ATOM 12787 O O . GLU G 1 172 ? -0.646 -12.304 -56.976 1.00 55.93 ? 178 GLU G O 1 ATOM 12788 C CB . GLU G 1 172 ? -3.064 -10.595 -55.725 1.00 49.03 ? 178 GLU G CB 1 ATOM 12789 C CG . GLU G 1 172 ? -4.512 -10.206 -55.482 1.00 67.29 ? 178 GLU G CG 1 ATOM 12790 C CD . GLU G 1 172 ? -4.700 -9.480 -54.166 1.00 73.00 ? 178 GLU G CD 1 ATOM 12791 O OE1 . GLU G 1 172 ? -3.949 -9.780 -53.217 1.00 70.03 ? 178 GLU G OE1 1 ATOM 12792 O OE2 . GLU G 1 172 ? -5.595 -8.612 -54.078 1.00 70.57 ? 178 GLU G OE2 1 ATOM 12793 N N . VAL G 1 173 ? -0.825 -10.345 -58.053 1.00 50.20 ? 179 VAL G N 1 ATOM 12794 C CA . VAL G 1 173 ? 0.600 -10.249 -58.333 1.00 46.94 ? 179 VAL G CA 1 ATOM 12795 C C . VAL G 1 173 ? 1.186 -8.984 -57.713 1.00 47.04 ? 179 VAL G C 1 ATOM 12796 O O . VAL G 1 173 ? 0.818 -7.870 -58.087 1.00 52.33 ? 179 VAL G O 1 ATOM 12797 C CB . VAL G 1 173 ? 0.882 -10.246 -59.846 1.00 43.10 ? 179 VAL G CB 1 ATOM 12798 C CG1 . VAL G 1 173 ? 2.356 -9.988 -60.105 1.00 40.93 ? 179 VAL G CG1 1 ATOM 12799 C CG2 . VAL G 1 173 ? 0.446 -11.561 -60.468 1.00 41.08 ? 179 VAL G CG2 1 ATOM 12800 N N . LEU G 1 174 ? 2.090 -9.163 -56.756 1.00 28.31 ? 180 LEU G N 1 ATOM 12801 C CA . LEU G 1 174 ? 2.785 -8.036 -56.149 1.00 35.62 ? 180 LEU G CA 1 ATOM 12802 C C . LEU G 1 174 ? 3.889 -7.525 -57.073 1.00 39.26 ? 180 LEU G C 1 ATOM 12803 O O . LEU G 1 174 ? 4.834 -8.247 -57.381 1.00 45.77 ? 180 LEU G O 1 ATOM 12804 C CB . LEU G 1 174 ? 3.377 -8.437 -54.796 1.00 30.27 ? 180 LEU G CB 1 ATOM 12805 C CG . LEU G 1 174 ? 4.212 -7.361 -54.096 1.00 26.60 ? 180 LEU G CG 1 ATOM 12806 C CD1 . LEU G 1 174 ? 3.349 -6.176 -53.697 1.00 27.80 ? 180 LEU G CD1 1 ATOM 12807 C CD2 . LEU G 1 174 ? 4.923 -7.933 -52.886 1.00 28.13 ? 180 LEU G CD2 1 ATOM 12808 N N . VAL G 1 175 ? 3.764 -6.281 -57.518 1.00 31.76 ? 181 VAL G N 1 ATOM 12809 C CA . VAL G 1 175 ? 4.757 -5.690 -58.399 1.00 28.11 ? 181 VAL G CA 1 ATOM 12810 C C . VAL G 1 175 ? 5.437 -4.530 -57.690 1.00 38.41 ? 181 VAL G C 1 ATOM 12811 O O . VAL G 1 175 ? 4.773 -3.607 -57.219 1.00 42.93 ? 181 VAL G O 1 ATOM 12812 C CB . VAL G 1 175 ? 4.119 -5.181 -59.709 1.00 26.78 ? 181 VAL G CB 1 ATOM 12813 C CG1 . VAL G 1 175 ? 5.176 -4.568 -60.613 1.00 35.42 ? 181 VAL G CG1 1 ATOM 12814 C CG2 . VAL G 1 175 ? 3.401 -6.309 -60.422 1.00 30.71 ? 181 VAL G CG2 1 ATOM 12815 N N . LEU G 1 176 ? 6.761 -4.583 -57.602 1.00 30.61 ? 182 LEU G N 1 ATOM 12816 C CA . LEU G 1 176 ? 7.514 -3.499 -56.985 1.00 37.85 ? 182 LEU G CA 1 ATOM 12817 C C . LEU G 1 176 ? 8.376 -2.781 -58.015 1.00 38.80 ? 182 LEU G C 1 ATOM 12818 O O . LEU G 1 176 ? 8.888 -3.396 -58.948 1.00 47.93 ? 182 LEU G O 1 ATOM 12819 C CB . LEU G 1 176 ? 8.389 -4.022 -55.843 1.00 32.20 ? 182 LEU G CB 1 ATOM 12820 C CG . LEU G 1 176 ? 7.671 -4.703 -54.678 1.00 34.87 ? 182 LEU G CG 1 ATOM 12821 C CD1 . LEU G 1 176 ? 7.663 -6.208 -54.872 1.00 35.60 ? 182 LEU G CD1 1 ATOM 12822 C CD2 . LEU G 1 176 ? 8.322 -4.342 -53.354 1.00 38.76 ? 182 LEU G CD2 1 ATOM 12823 N N . TRP G 1 177 ? 8.528 -1.474 -57.842 1.00 34.60 ? 183 TRP G N 1 ATOM 12824 C CA . TRP G 1 177 ? 9.383 -0.685 -58.722 1.00 38.52 ? 183 TRP G CA 1 ATOM 12825 C C . TRP G 1 177 ? 9.990 0.493 -57.969 1.00 42.05 ? 183 TRP G C 1 ATOM 12826 O O . TRP G 1 177 ? 9.638 0.753 -56.817 1.00 39.03 ? 183 TRP G O 1 ATOM 12827 C CB . TRP G 1 177 ? 8.608 -0.197 -59.951 1.00 36.94 ? 183 TRP G CB 1 ATOM 12828 C CG . TRP G 1 177 ? 7.595 0.865 -59.656 1.00 31.95 ? 183 TRP G CG 1 ATOM 12829 C CD1 . TRP G 1 177 ? 7.788 2.212 -59.696 1.00 37.03 ? 183 TRP G CD1 1 ATOM 12830 C CD2 . TRP G 1 177 ? 6.226 0.668 -59.282 1.00 41.64 ? 183 TRP G CD2 1 ATOM 12831 N NE1 . TRP G 1 177 ? 6.627 2.869 -59.371 1.00 38.04 ? 183 TRP G NE1 1 ATOM 12832 C CE2 . TRP G 1 177 ? 5.653 1.941 -59.110 1.00 45.67 ? 183 TRP G CE2 1 ATOM 12833 C CE3 . TRP G 1 177 ? 5.430 -0.461 -59.074 1.00 40.37 ? 183 TRP G CE3 1 ATOM 12834 C CZ2 . TRP G 1 177 ? 4.323 2.117 -58.738 1.00 46.92 ? 183 TRP G CZ2 1 ATOM 12835 C CZ3 . TRP G 1 177 ? 4.111 -0.283 -58.707 1.00 37.71 ? 183 TRP G CZ3 1 ATOM 12836 C CH2 . TRP G 1 177 ? 3.570 0.994 -58.543 1.00 35.94 ? 183 TRP G CH2 1 ATOM 12837 N N . GLY G 1 178 ? 10.904 1.202 -58.622 1.00 30.62 ? 184 GLY G N 1 ATOM 12838 C CA . GLY G 1 178 ? 11.578 2.319 -57.990 1.00 28.30 ? 184 GLY G CA 1 ATOM 12839 C C . GLY G 1 178 ? 11.669 3.548 -58.870 1.00 31.08 ? 184 GLY G C 1 ATOM 12840 O O . GLY G 1 178 ? 11.707 3.451 -60.094 1.00 41.01 ? 184 GLY G O 1 ATOM 12841 N N . ILE G 1 179 ? 11.696 4.713 -58.236 1.00 37.95 ? 185 ILE G N 1 ATOM 12842 C CA . ILE G 1 179 ? 11.886 5.973 -58.941 1.00 33.00 ? 185 ILE G CA 1 ATOM 12843 C C . ILE G 1 179 ? 13.143 6.634 -58.409 1.00 38.53 ? 185 ILE G C 1 ATOM 12844 O O . ILE G 1 179 ? 13.236 6.928 -57.218 1.00 50.56 ? 185 ILE G O 1 ATOM 12845 C CB . ILE G 1 179 ? 10.703 6.926 -58.717 1.00 35.48 ? 185 ILE G CB 1 ATOM 12846 C CG1 . ILE G 1 179 ? 9.394 6.257 -59.137 1.00 32.71 ? 185 ILE G CG1 1 ATOM 12847 C CG2 . ILE G 1 179 ? 10.917 8.222 -59.477 1.00 38.40 ? 185 ILE G CG2 1 ATOM 12848 C CD1 . ILE G 1 179 ? 9.343 5.877 -60.595 1.00 30.90 ? 185 ILE G CD1 1 ATOM 12849 N N . HIS G 1 180 ? 14.116 6.863 -59.285 1.00 46.99 ? 186 HIS G N 1 ATOM 12850 C CA . HIS G 1 180 ? 15.399 7.412 -58.856 1.00 43.96 ? 186 HIS G CA 1 ATOM 12851 C C . HIS G 1 180 ? 15.453 8.929 -58.982 1.00 44.29 ? 186 HIS G C 1 ATOM 12852 O O . HIS G 1 180 ? 15.079 9.494 -60.011 1.00 43.61 ? 186 HIS G O 1 ATOM 12853 C CB . HIS G 1 180 ? 16.552 6.777 -59.636 1.00 36.16 ? 186 HIS G CB 1 ATOM 12854 C CG . HIS G 1 180 ? 17.896 7.340 -59.289 1.00 42.40 ? 186 HIS G CG 1 ATOM 12855 N ND1 . HIS G 1 180 ? 18.546 8.260 -60.082 1.00 47.43 ? 186 HIS G ND1 1 ATOM 12856 C CD2 . HIS G 1 180 ? 18.708 7.118 -58.228 1.00 51.65 ? 186 HIS G CD2 1 ATOM 12857 C CE1 . HIS G 1 180 ? 19.702 8.579 -59.527 1.00 42.21 ? 186 HIS G CE1 1 ATOM 12858 N NE2 . HIS G 1 180 ? 19.825 7.900 -58.401 1.00 45.80 ? 186 HIS G NE2 1 ATOM 12859 N N . HIS G 1 181 ? 15.920 9.581 -57.922 1.00 43.81 ? 187 HIS G N 1 ATOM 12860 C CA . HIS G 1 181 ? 16.081 11.027 -57.919 1.00 44.06 ? 187 HIS G CA 1 ATOM 12861 C C . HIS G 1 181 ? 17.558 11.383 -57.802 1.00 49.28 ? 187 HIS G C 1 ATOM 12862 O O . HIS G 1 181 ? 18.142 11.281 -56.724 1.00 55.67 ? 187 HIS G O 1 ATOM 12863 C CB . HIS G 1 181 ? 15.294 11.652 -56.765 1.00 46.23 ? 187 HIS G CB 1 ATOM 12864 C CG . HIS G 1 181 ? 13.848 11.259 -56.737 1.00 50.27 ? 187 HIS G CG 1 ATOM 12865 N ND1 . HIS G 1 181 ? 12.873 11.962 -57.408 1.00 47.37 ? 187 HIS G ND1 1 ATOM 12866 C CD2 . HIS G 1 181 ? 13.215 10.235 -56.117 1.00 48.39 ? 187 HIS G CD2 1 ATOM 12867 C CE1 . HIS G 1 181 ? 11.699 11.389 -57.204 1.00 45.57 ? 187 HIS G CE1 1 ATOM 12868 N NE2 . HIS G 1 181 ? 11.879 10.339 -56.424 1.00 46.33 ? 187 HIS G NE2 1 ATOM 12869 N N . PRO G 1 182 ? 18.173 11.788 -58.923 1.00 42.87 ? 188 PRO G N 1 ATOM 12870 C CA . PRO G 1 182 ? 19.589 12.171 -58.935 1.00 56.82 ? 188 PRO G CA 1 ATOM 12871 C C . PRO G 1 182 ? 19.855 13.389 -58.059 1.00 56.44 ? 188 PRO G C 1 ATOM 12872 O O . PRO G 1 182 ? 18.939 14.167 -57.788 1.00 44.12 ? 188 PRO G O 1 ATOM 12873 C CB . PRO G 1 182 ? 19.844 12.510 -60.408 1.00 45.64 ? 188 PRO G CB 1 ATOM 12874 C CG . PRO G 1 182 ? 18.798 11.761 -61.155 1.00 39.11 ? 188 PRO G CG 1 ATOM 12875 C CD . PRO G 1 182 ? 17.592 11.794 -60.274 1.00 43.04 ? 188 PRO G CD 1 ATOM 12876 N N . SER G 1 183 ? 21.102 13.548 -57.627 1.00 67.04 ? 189 SER G N 1 ATOM 12877 C CA . SER G 1 183 ? 21.470 14.646 -56.742 1.00 67.95 ? 189 SER G CA 1 ATOM 12878 C C . SER G 1 183 ? 21.647 15.946 -57.511 1.00 66.31 ? 189 SER G C 1 ATOM 12879 O O . SER G 1 183 ? 21.265 17.013 -57.032 1.00 69.59 ? 189 SER G O 1 ATOM 12880 C CB . SER G 1 183 ? 22.752 14.311 -55.977 1.00 73.55 ? 189 SER G CB 1 ATOM 12881 O OG . SER G 1 183 ? 23.804 13.977 -56.867 1.00 76.40 ? 189 SER G OG 1 ATOM 12882 N N . THR G 1 184 ? 22.223 15.846 -58.705 1.00 64.21 ? 190 THR G N 1 ATOM 12883 C CA . THR G 1 184 ? 22.510 17.017 -59.531 1.00 64.17 ? 190 THR G CA 1 ATOM 12884 C C . THR G 1 184 ? 21.986 16.864 -60.961 1.00 59.18 ? 190 THR G C 1 ATOM 12885 O O . THR G 1 184 ? 21.920 15.759 -61.497 1.00 55.35 ? 190 THR G O 1 ATOM 12886 C CB . THR G 1 184 ? 24.028 17.318 -59.576 1.00 58.58 ? 190 THR G CB 1 ATOM 12887 O OG1 . THR G 1 184 ? 24.300 18.243 -60.636 1.00 93.63 ? 190 THR G OG1 1 ATOM 12888 C CG2 . THR G 1 184 ? 24.824 16.044 -59.819 1.00 56.26 ? 190 THR G CG2 1 ATOM 12889 N N . SER G 1 185 ? 21.619 17.985 -61.576 1.00 67.81 ? 191 SER G N 1 ATOM 12890 C CA . SER G 1 185 ? 21.139 17.979 -62.954 1.00 74.99 ? 191 SER G CA 1 ATOM 12891 C C . SER G 1 185 ? 22.198 17.414 -63.893 1.00 68.57 ? 191 SER G C 1 ATOM 12892 O O . SER G 1 185 ? 21.894 16.998 -65.011 1.00 50.55 ? 191 SER G O 1 ATOM 12893 C CB . SER G 1 185 ? 20.746 19.389 -63.395 1.00 64.72 ? 191 SER G CB 1 ATOM 12894 O OG . SER G 1 185 ? 21.858 20.263 -63.329 1.00 75.36 ? 191 SER G OG 1 ATOM 12895 N N . ALA G 1 186 ? 23.444 17.412 -63.431 1.00 68.72 ? 192 ALA G N 1 ATOM 12896 C CA . ALA G 1 186 ? 24.536 16.813 -64.182 1.00 59.29 ? 192 ALA G CA 1 ATOM 12897 C C . ALA G 1 186 ? 24.389 15.295 -64.196 1.00 73.92 ? 192 ALA G C 1 ATOM 12898 O O . ALA G 1 186 ? 24.536 14.657 -65.242 1.00 62.12 ? 192 ALA G O 1 ATOM 12899 C CB . ALA G 1 186 ? 25.870 17.214 -63.579 1.00 71.97 ? 192 ALA G CB 1 ATOM 12900 N N . ASP G 1 187 ? 24.099 14.722 -63.030 1.00 66.62 ? 193 ASP G N 1 ATOM 12901 C CA . ASP G 1 187 ? 23.891 13.283 -62.920 1.00 57.42 ? 193 ASP G CA 1 ATOM 12902 C C . ASP G 1 187 ? 22.641 12.867 -63.688 1.00 57.42 ? 193 ASP G C 1 ATOM 12903 O O . ASP G 1 187 ? 22.581 11.777 -64.256 1.00 50.24 ? 193 ASP G O 1 ATOM 12904 C CB . ASP G 1 187 ? 23.781 12.855 -61.454 1.00 62.33 ? 193 ASP G CB 1 ATOM 12905 C CG . ASP G 1 187 ? 25.121 12.847 -60.745 1.00 91.67 ? 193 ASP G CG 1 ATOM 12906 O OD1 . ASP G 1 187 ? 26.045 13.546 -61.212 1.00 89.19 ? 193 ASP G OD1 1 ATOM 12907 O OD2 . ASP G 1 187 ? 25.247 12.143 -59.718 1.00 99.20 ? 193 ASP G OD2 1 ATOM 12908 N N . GLN G 1 188 ? 21.642 13.743 -63.704 1.00 56.72 ? 194 GLN G N 1 ATOM 12909 C CA . GLN G 1 188 ? 20.397 13.458 -64.405 1.00 54.89 ? 194 GLN G CA 1 ATOM 12910 C C . GLN G 1 188 ? 20.655 13.127 -65.868 1.00 70.01 ? 194 GLN G C 1 ATOM 12911 O O . GLN G 1 188 ? 20.250 12.071 -66.353 1.00 69.67 ? 194 GLN G O 1 ATOM 12912 C CB . GLN G 1 188 ? 19.432 14.638 -64.297 1.00 53.76 ? 194 GLN G CB 1 ATOM 12913 C CG . GLN G 1 188 ? 18.201 14.515 -65.184 1.00 55.49 ? 194 GLN G CG 1 ATOM 12914 C CD . GLN G 1 188 ? 17.302 13.360 -64.791 1.00 57.63 ? 194 GLN G CD 1 ATOM 12915 O OE1 . GLN G 1 188 ? 16.576 12.816 -65.621 1.00 62.14 ? 194 GLN G OE1 1 ATOM 12916 N NE2 . GLN G 1 188 ? 17.346 12.980 -63.521 1.00 56.95 ? 194 GLN G NE2 1 ATOM 12917 N N . GLN G 1 189 ? 21.332 14.032 -66.568 1.00 86.67 ? 195 GLN G N 1 ATOM 12918 C CA . GLN G 1 189 ? 21.617 13.839 -67.986 1.00 82.01 ? 195 GLN G CA 1 ATOM 12919 C C . GLN G 1 189 ? 22.669 12.757 -68.214 1.00 77.91 ? 195 GLN G C 1 ATOM 12920 O O . GLN G 1 189 ? 22.626 12.036 -69.211 1.00 72.90 ? 195 GLN G O 1 ATOM 12921 C CB . GLN G 1 189 ? 22.041 15.157 -68.640 1.00 93.05 ? 195 GLN G CB 1 ATOM 12922 C CG . GLN G 1 189 ? 23.196 15.865 -67.953 1.00 113.28 ? 195 GLN G CG 1 ATOM 12923 C CD . GLN G 1 189 ? 23.475 17.232 -68.555 1.00 132.29 ? 195 GLN G CD 1 ATOM 12924 O OE1 . GLN G 1 189 ? 24.313 17.986 -68.057 1.00 129.32 ? 195 GLN G OE1 1 ATOM 12925 N NE2 . GLN G 1 189 ? 22.767 17.559 -69.632 1.00 117.96 ? 195 GLN G NE2 1 ATOM 12926 N N . SER G 1 190 ? 23.609 12.641 -67.284 1.00 62.81 ? 196 SER G N 1 ATOM 12927 C CA . SER G 1 190 ? 24.618 11.596 -67.367 1.00 65.52 ? 196 SER G CA 1 ATOM 12928 C C . SER G 1 190 ? 23.975 10.211 -67.280 1.00 75.29 ? 196 SER G C 1 ATOM 12929 O O . SER G 1 190 ? 24.521 9.233 -67.788 1.00 70.03 ? 196 SER G O 1 ATOM 12930 C CB . SER G 1 190 ? 25.658 11.771 -66.260 1.00 69.38 ? 196 SER G CB 1 ATOM 12931 O OG . SER G 1 190 ? 26.623 10.736 -66.301 1.00 82.68 ? 196 SER G OG 1 ATOM 12932 N N . LEU G 1 191 ? 22.808 10.141 -66.644 1.00 69.83 ? 197 LEU G N 1 ATOM 12933 C CA . LEU G 1 191 ? 22.115 8.871 -66.424 1.00 55.94 ? 197 LEU G CA 1 ATOM 12934 C C . LEU G 1 191 ? 21.008 8.600 -67.440 1.00 50.63 ? 197 LEU G C 1 ATOM 12935 O O . LEU G 1 191 ? 20.817 7.464 -67.869 1.00 52.57 ? 197 LEU G O 1 ATOM 12936 C CB . LEU G 1 191 ? 21.533 8.816 -65.007 1.00 48.38 ? 197 LEU G CB 1 ATOM 12937 C CG . LEU G 1 191 ? 22.481 8.430 -63.871 1.00 48.93 ? 197 LEU G CG 1 ATOM 12938 C CD1 . LEU G 1 191 ? 21.883 8.803 -62.524 1.00 47.77 ? 197 LEU G CD1 1 ATOM 12939 C CD2 . LEU G 1 191 ? 22.799 6.947 -63.935 1.00 41.04 ? 197 LEU G CD2 1 ATOM 12940 N N . TYR G 1 192 ? 20.275 9.642 -67.820 1.00 61.73 ? 198 TYR G N 1 ATOM 12941 C CA . TYR G 1 192 ? 19.115 9.469 -68.690 1.00 59.98 ? 198 TYR G CA 1 ATOM 12942 C C . TYR G 1 192 ? 19.192 10.326 -69.956 1.00 78.57 ? 198 TYR G C 1 ATOM 12943 O O . TYR G 1 192 ? 18.489 10.060 -70.935 1.00 73.79 ? 198 TYR G O 1 ATOM 12944 C CB . TYR G 1 192 ? 17.826 9.515 -67.864 1.00 60.10 ? 198 TYR G CB 1 ATOM 12945 C CG . TYR G 1 192 ? 17.949 8.865 -66.502 1.00 58.42 ? 198 TYR G CG 1 ATOM 12946 C CD1 . TYR G 1 192 ? 18.038 9.638 -65.351 1.00 58.62 ? 198 TYR G CD1 1 ATOM 12947 C CD2 . TYR G 1 192 ? 17.986 7.481 -66.368 1.00 56.43 ? 198 TYR G CD2 1 ATOM 12948 C CE1 . TYR G 1 192 ? 18.156 9.052 -64.100 1.00 57.17 ? 198 TYR G CE1 1 ATOM 12949 C CE2 . TYR G 1 192 ? 18.102 6.884 -65.122 1.00 51.73 ? 198 TYR G CE2 1 ATOM 12950 C CZ . TYR G 1 192 ? 18.187 7.675 -63.993 1.00 55.16 ? 198 TYR G CZ 1 ATOM 12951 O OH . TYR G 1 192 ? 18.302 7.087 -62.755 1.00 46.93 ? 198 TYR G OH 1 ATOM 12952 N N . GLN G 1 193 ? 20.011 11.375 -69.917 1.00 91.07 ? 199 GLN G N 1 ATOM 12953 C CA . GLN G 1 193 ? 20.223 12.237 -71.080 1.00 80.20 ? 199 GLN G CA 1 ATOM 12954 C C . GLN G 1 193 ? 19.084 13.169 -71.515 1.00 84.19 ? 199 GLN G C 1 ATOM 12955 O O . GLN G 1 193 ? 19.123 13.731 -72.610 1.00 94.65 ? 199 GLN G O 1 ATOM 12956 C CB . GLN G 1 193 ? 20.318 11.376 -72.342 1.00 77.06 ? 199 GLN G CB 1 ATOM 12957 C CG . GLN G 1 193 ? 21.710 11.315 -72.949 1.00 95.92 ? 199 GLN G CG 1 ATOM 12958 C CD . GLN G 1 193 ? 22.193 12.667 -73.435 1.00 105.07 ? 199 GLN G CD 1 ATOM 12959 O OE1 . GLN G 1 193 ? 21.425 13.450 -73.994 1.00 91.30 ? 199 GLN G OE1 1 ATOM 12960 N NE2 . GLN G 1 193 ? 23.474 12.948 -73.225 1.00 91.72 ? 199 GLN G NE2 1 ATOM 12961 N N . ASN G 1 194 ? 18.075 13.325 -70.664 1.00 64.22 ? 200 ASN G N 1 ATOM 12962 C CA . ASN G 1 194 ? 16.894 14.110 -71.003 1.00 59.13 ? 200 ASN G CA 1 ATOM 12963 C C . ASN G 1 194 ? 16.974 14.779 -69.635 1.00 68.18 ? 200 ASN G C 1 ATOM 12964 O O . ASN G 1 194 ? 17.254 14.127 -68.629 1.00 73.80 ? 200 ASN G O 1 ATOM 12965 C CB . ASN G 1 194 ? 15.518 13.467 -71.193 1.00 62.98 ? 200 ASN G CB 1 ATOM 12966 C CG . ASN G 1 194 ? 15.483 12.505 -72.364 1.00 77.09 ? 200 ASN G CG 1 ATOM 12967 O OD1 . ASN G 1 194 ? 16.413 12.453 -73.169 1.00 86.54 ? 200 ASN G OD1 1 ATOM 12968 N ND2 . ASN G 1 194 ? 14.405 11.735 -72.465 1.00 81.83 ? 200 ASN G ND2 1 ATOM 12969 N N . ALA G 1 195 ? 16.728 16.085 -69.605 1.00 59.94 ? 201 ALA G N 1 ATOM 12970 C CA . ALA G 1 195 ? 16.776 16.845 -68.361 1.00 63.48 ? 201 ALA G CA 1 ATOM 12971 C C . ALA G 1 195 ? 15.437 16.842 -67.637 1.00 61.46 ? 201 ALA G C 1 ATOM 12972 O O . ALA G 1 195 ? 15.388 16.809 -66.409 1.00 66.01 ? 201 ALA G O 1 ATOM 12973 C CB . ALA G 1 195 ? 17.235 18.272 -68.627 1.00 64.61 ? 201 ALA G CB 1 ATOM 12974 N N . ASP G 1 196 ? 14.351 16.883 -68.402 1.00 47.04 ? 202 ASP G N 1 ATOM 12975 C CA . ASP G 1 196 ? 13.015 16.860 -67.823 1.00 50.82 ? 202 ASP G CA 1 ATOM 12976 C C . ASP G 1 196 ? 12.315 15.553 -68.171 1.00 62.37 ? 202 ASP G C 1 ATOM 12977 O O . ASP G 1 196 ? 11.862 15.358 -69.299 1.00 52.16 ? 202 ASP G O 1 ATOM 12978 C CB . ASP G 1 196 ? 12.189 18.047 -68.314 1.00 59.76 ? 202 ASP G CB 1 ATOM 12979 C CG . ASP G 1 196 ? 10.895 18.210 -67.545 1.00 71.96 ? 202 ASP G CG 1 ATOM 12980 O OD1 . ASP G 1 196 ? 10.947 18.301 -66.301 1.00 76.60 ? 202 ASP G OD1 1 ATOM 12981 O OD2 . ASP G 1 196 ? 9.825 18.253 -68.185 1.00 80.83 ? 202 ASP G OD2 1 ATOM 12982 N N . THR G 1 197 ? 12.232 14.658 -67.192 1.00 80.46 ? 203 THR G N 1 ATOM 12983 C CA . THR G 1 197 ? 11.678 13.330 -67.418 1.00 66.33 ? 203 THR G CA 1 ATOM 12984 C C . THR G 1 197 ? 10.457 13.067 -66.545 1.00 55.67 ? 203 THR G C 1 ATOM 12985 O O . THR G 1 197 ? 10.162 13.821 -65.616 1.00 47.83 ? 203 THR G O 1 ATOM 12986 C CB . THR G 1 197 ? 12.727 12.235 -67.140 1.00 58.22 ? 203 THR G CB 1 ATOM 12987 O OG1 . THR G 1 197 ? 13.197 12.358 -65.794 1.00 67.06 ? 203 THR G OG1 1 ATOM 12988 C CG2 . THR G 1 197 ? 13.907 12.374 -68.079 1.00 58.80 ? 203 THR G CG2 1 ATOM 12989 N N . TYR G 1 198 ? 9.751 11.985 -66.854 1.00 43.22 ? 204 TYR G N 1 ATOM 12990 C CA . TYR G 1 198 ? 8.601 11.570 -66.066 1.00 50.24 ? 204 TYR G CA 1 ATOM 12991 C C . TYR G 1 198 ? 8.467 10.053 -66.105 1.00 48.22 ? 204 TYR G C 1 ATOM 12992 O O . TYR G 1 198 ? 8.953 9.401 -67.029 1.00 45.89 ? 204 TYR G O 1 ATOM 12993 C CB . TYR G 1 198 ? 7.324 12.206 -66.605 1.00 40.16 ? 204 TYR G CB 1 ATOM 12994 C CG . TYR G 1 198 ? 6.819 11.552 -67.869 1.00 53.98 ? 204 TYR G CG 1 ATOM 12995 C CD1 . TYR G 1 198 ? 5.905 10.508 -67.814 1.00 54.26 ? 204 TYR G CD1 1 ATOM 12996 C CD2 . TYR G 1 198 ? 7.259 11.973 -69.119 1.00 60.35 ? 204 TYR G CD2 1 ATOM 12997 C CE1 . TYR G 1 198 ? 5.440 9.904 -68.968 1.00 58.79 ? 204 TYR G CE1 1 ATOM 12998 C CE2 . TYR G 1 198 ? 6.800 11.375 -70.278 1.00 53.99 ? 204 TYR G CE2 1 ATOM 12999 C CZ . TYR G 1 198 ? 5.891 10.342 -70.195 1.00 57.97 ? 204 TYR G CZ 1 ATOM 13000 O OH . TYR G 1 198 ? 5.430 9.742 -71.343 1.00 61.01 ? 204 TYR G OH 1 ATOM 13001 N N . VAL G 1 199 ? 7.806 9.496 -65.099 1.00 41.62 ? 205 VAL G N 1 ATOM 13002 C CA . VAL G 1 199 ? 7.532 8.066 -65.060 1.00 45.80 ? 205 VAL G CA 1 ATOM 13003 C C . VAL G 1 199 ? 6.060 7.862 -64.733 1.00 43.55 ? 205 VAL G C 1 ATOM 13004 O O . VAL G 1 199 ? 5.532 8.493 -63.815 1.00 43.29 ? 205 VAL G O 1 ATOM 13005 C CB . VAL G 1 199 ? 8.337 7.374 -63.941 1.00 41.18 ? 205 VAL G CB 1 ATOM 13006 C CG1 . VAL G 1 199 ? 8.092 5.875 -63.906 1.00 30.92 ? 205 VAL G CG1 1 ATOM 13007 C CG2 . VAL G 1 199 ? 9.806 7.751 -63.973 1.00 48.27 ? 205 VAL G CG2 1 ATOM 13008 N N . PHE G 1 200 ? 5.398 6.980 -65.473 1.00 34.60 ? 206 PHE G N 1 ATOM 13009 C CA . PHE G 1 200 ? 3.999 6.675 -65.201 1.00 42.20 ? 206 PHE G CA 1 ATOM 13010 C C . PHE G 1 200 ? 3.758 5.178 -65.038 1.00 45.44 ? 206 PHE G C 1 ATOM 13011 O O . PHE G 1 200 ? 4.144 4.377 -65.890 1.00 46.33 ? 206 PHE G O 1 ATOM 13012 C CB . PHE G 1 200 ? 3.092 7.231 -66.297 1.00 42.46 ? 206 PHE G CB 1 ATOM 13013 C CG . PHE G 1 200 ? 1.652 6.845 -66.137 1.00 43.88 ? 206 PHE G CG 1 ATOM 13014 C CD1 . PHE G 1 200 ? 1.149 5.719 -66.769 1.00 41.49 ? 206 PHE G CD1 1 ATOM 13015 C CD2 . PHE G 1 200 ? 0.805 7.599 -65.344 1.00 54.14 ? 206 PHE G CD2 1 ATOM 13016 C CE1 . PHE G 1 200 ? -0.176 5.357 -66.618 1.00 47.36 ? 206 PHE G CE1 1 ATOM 13017 C CE2 . PHE G 1 200 ? -0.521 7.242 -65.188 1.00 54.95 ? 206 PHE G CE2 1 ATOM 13018 C CZ . PHE G 1 200 ? -1.012 6.119 -65.826 1.00 53.37 ? 206 PHE G CZ 1 ATOM 13019 N N . VAL G 1 201 ? 3.123 4.811 -63.929 1.00 63.73 ? 207 VAL G N 1 ATOM 13020 C CA . VAL G 1 201 ? 2.719 3.432 -63.676 1.00 58.53 ? 207 VAL G CA 1 ATOM 13021 C C . VAL G 1 201 ? 1.201 3.369 -63.574 1.00 60.31 ? 207 VAL G C 1 ATOM 13022 O O . VAL G 1 201 ? 0.582 4.205 -62.916 1.00 67.29 ? 207 VAL G O 1 ATOM 13023 C CB . VAL G 1 201 ? 3.323 2.892 -62.369 1.00 56.34 ? 207 VAL G CB 1 ATOM 13024 C CG1 . VAL G 1 201 ? 2.836 1.477 -62.108 1.00 61.92 ? 207 VAL G CG1 1 ATOM 13025 C CG2 . VAL G 1 201 ? 4.844 2.933 -62.427 1.00 57.78 ? 207 VAL G CG2 1 ATOM 13026 N N . GLY G 1 202 ? 0.597 2.384 -64.228 1.00 43.36 ? 208 GLY G N 1 ATOM 13027 C CA . GLY G 1 202 ? -0.850 2.301 -64.246 1.00 52.68 ? 208 GLY G CA 1 ATOM 13028 C C . GLY G 1 202 ? -1.421 0.911 -64.444 1.00 55.52 ? 208 GLY G C 1 ATOM 13029 O O . GLY G 1 202 ? -0.921 0.123 -65.243 1.00 64.60 ? 208 GLY G O 1 ATOM 13030 N N . SER G 1 203 ? -2.476 0.612 -63.696 1.00 52.60 ? 209 SER G N 1 ATOM 13031 C CA . SER G 1 203 ? -3.253 -0.602 -63.899 1.00 59.25 ? 209 SER G CA 1 ATOM 13032 C C . SER G 1 203 ? -4.722 -0.214 -64.014 1.00 67.82 ? 209 SER G C 1 ATOM 13033 O O . SER G 1 203 ? -5.042 0.912 -64.397 1.00 72.22 ? 209 SER G O 1 ATOM 13034 C CB . SER G 1 203 ? -3.055 -1.578 -62.740 1.00 51.24 ? 209 SER G CB 1 ATOM 13035 O OG . SER G 1 203 ? -3.569 -1.044 -61.535 1.00 59.94 ? 209 SER G OG 1 ATOM 13036 N N . SER G 1 204 ? -5.614 -1.139 -63.681 1.00 71.19 ? 210 SER G N 1 ATOM 13037 C CA . SER G 1 204 ? -7.041 -0.839 -63.705 1.00 76.45 ? 210 SER G CA 1 ATOM 13038 C C . SER G 1 204 ? -7.438 -0.036 -62.474 1.00 78.20 ? 210 SER G C 1 ATOM 13039 O O . SER G 1 204 ? -8.507 0.576 -62.435 1.00 75.22 ? 210 SER G O 1 ATOM 13040 C CB . SER G 1 204 ? -7.869 -2.121 -63.788 1.00 72.37 ? 210 SER G CB 1 ATOM 13041 O OG . SER G 1 204 ? -7.710 -2.748 -65.048 1.00 90.79 ? 210 SER G OG 1 ATOM 13042 N N . ARG G 1 205 ? -6.565 -0.037 -61.473 1.00 54.65 ? 211 ARG G N 1 ATOM 13043 C CA . ARG G 1 205 ? -6.851 0.642 -60.217 1.00 64.21 ? 211 ARG G CA 1 ATOM 13044 C C . ARG G 1 205 ? -5.781 1.672 -59.859 1.00 74.18 ? 211 ARG G C 1 ATOM 13045 O O . ARG G 1 205 ? -6.093 2.748 -59.349 1.00 88.95 ? 211 ARG G O 1 ATOM 13046 C CB . ARG G 1 205 ? -7.010 -0.377 -59.088 1.00 43.10 ? 211 ARG G CB 1 ATOM 13047 C CG . ARG G 1 205 ? -5.761 -1.195 -58.811 1.00 80.85 ? 211 ARG G CG 1 ATOM 13048 C CD . ARG G 1 205 ? -6.065 -2.415 -57.954 1.00 90.93 ? 211 ARG G CD 1 ATOM 13049 N NE . ARG G 1 205 ? -6.921 -2.092 -56.816 1.00 94.73 ? 211 ARG G NE 1 ATOM 13050 C CZ . ARG G 1 205 ? -7.105 -2.890 -55.770 1.00 94.85 ? 211 ARG G CZ 1 ATOM 13051 N NH1 . ARG G 1 205 ? -6.483 -4.059 -55.707 1.00 90.18 ? 211 ARG G NH1 1 ATOM 13052 N NH2 . ARG G 1 205 ? -7.905 -2.515 -54.781 1.00 83.49 ? 211 ARG G NH2 1 ATOM 13053 N N . TYR G 1 206 ? -4.522 1.340 -60.132 1.00 78.86 ? 212 TYR G N 1 ATOM 13054 C CA . TYR G 1 206 ? -3.405 2.219 -59.798 1.00 59.49 ? 212 TYR G CA 1 ATOM 13055 C C . TYR G 1 206 ? -3.108 3.181 -60.943 1.00 68.46 ? 212 TYR G C 1 ATOM 13056 O O . TYR G 1 206 ? -3.294 2.840 -62.111 1.00 77.57 ? 212 TYR G O 1 ATOM 13057 C CB . TYR G 1 206 ? -2.158 1.395 -59.469 1.00 50.03 ? 212 TYR G CB 1 ATOM 13058 C CG . TYR G 1 206 ? -1.023 2.191 -58.862 1.00 43.17 ? 212 TYR G CG 1 ATOM 13059 C CD1 . TYR G 1 206 ? -0.924 2.359 -57.490 1.00 49.82 ? 212 TYR G CD1 1 ATOM 13060 C CD2 . TYR G 1 206 ? -0.046 2.766 -59.661 1.00 56.90 ? 212 TYR G CD2 1 ATOM 13061 C CE1 . TYR G 1 206 ? 0.112 3.081 -56.929 1.00 49.72 ? 212 TYR G CE1 1 ATOM 13062 C CE2 . TYR G 1 206 ? 0.997 3.493 -59.110 1.00 55.78 ? 212 TYR G CE2 1 ATOM 13063 C CZ . TYR G 1 206 ? 1.070 3.646 -57.742 1.00 59.83 ? 212 TYR G CZ 1 ATOM 13064 O OH . TYR G 1 206 ? 2.102 4.369 -57.188 1.00 57.50 ? 212 TYR G OH 1 ATOM 13065 N N . SER G 1 207 ? -2.648 4.381 -60.602 1.00 51.88 ? 213 SER G N 1 ATOM 13066 C CA . SER G 1 207 ? -2.305 5.389 -61.601 1.00 39.33 ? 213 SER G CA 1 ATOM 13067 C C . SER G 1 207 ? -1.542 6.449 -60.814 1.00 38.67 ? 213 SER G C 1 ATOM 13068 O O . SER G 1 207 ? -1.980 6.879 -59.746 1.00 37.14 ? 213 SER G O 1 ATOM 13069 C CB . SER G 1 207 ? -3.551 5.825 -62.378 1.00 43.26 ? 213 SER G CB 1 ATOM 13070 O OG . SER G 1 207 ? -3.250 6.874 -63.283 1.00 47.05 ? 213 SER G OG 1 ATOM 13071 N N . LYS G 1 208 ? -0.398 6.865 -61.344 1.00 46.40 ? 214 LYS G N 1 ATOM 13072 C CA . LYS G 1 208 ? 0.366 7.948 -60.733 1.00 47.24 ? 214 LYS G CA 1 ATOM 13073 C C . LYS G 1 208 ? 1.494 8.335 -61.680 1.00 51.91 ? 214 LYS G C 1 ATOM 13074 O O . LYS G 1 208 ? 2.124 7.477 -62.296 1.00 47.08 ? 214 LYS G O 1 ATOM 13075 C CB . LYS G 1 208 ? 0.910 7.731 -59.319 1.00 41.91 ? 214 LYS G CB 1 ATOM 13076 C CG . LYS G 1 208 ? 1.457 8.999 -58.680 1.00 55.83 ? 214 LYS G CG 1 ATOM 13077 C CD . LYS G 1 208 ? 1.084 9.086 -57.208 1.00 71.81 ? 214 LYS G CD 1 ATOM 13078 C CE . LYS G 1 208 ? 2.209 8.604 -56.308 1.00 56.91 ? 214 LYS G CE 1 ATOM 13079 N NZ . LYS G 1 208 ? 3.327 9.582 -56.260 1.00 63.53 ? 214 LYS G NZ 1 ATOM 13080 N N . LYS G 1 209 ? 1.737 9.637 -61.794 1.00 54.33 ? 215 LYS G N 1 ATOM 13081 C CA . LYS G 1 209 ? 2.815 10.145 -62.634 1.00 50.70 ? 215 LYS G CA 1 ATOM 13082 C C . LYS G 1 209 ? 3.908 10.762 -61.773 1.00 43.46 ? 215 LYS G C 1 ATOM 13083 O O . LYS G 1 209 ? 3.687 11.768 -61.101 1.00 50.78 ? 215 LYS G O 1 ATOM 13084 C CB . LYS G 1 209 ? 2.280 11.177 -63.625 1.00 50.05 ? 215 LYS G CB 1 ATOM 13085 C CG . LYS G 1 209 ? 3.322 11.723 -64.585 1.00 52.96 ? 215 LYS G CG 1 ATOM 13086 C CD . LYS G 1 209 ? 2.673 12.562 -65.673 1.00 68.86 ? 215 LYS G CD 1 ATOM 13087 C CE . LYS G 1 209 ? 3.672 12.959 -66.742 1.00 66.90 ? 215 LYS G CE 1 ATOM 13088 N NZ . LYS G 1 209 ? 2.998 13.604 -67.900 1.00 68.32 ? 215 LYS G NZ 1 ATOM 13089 N N . PHE G 1 210 ? 5.088 10.152 -61.801 1.00 37.84 ? 216 PHE G N 1 ATOM 13090 C CA . PHE G 1 210 ? 6.193 10.582 -60.955 1.00 43.97 ? 216 PHE G CA 1 ATOM 13091 C C . PHE G 1 210 ? 7.095 11.586 -61.662 1.00 43.23 ? 216 PHE G C 1 ATOM 13092 O O . PHE G 1 210 ? 7.420 11.427 -62.839 1.00 34.68 ? 216 PHE G O 1 ATOM 13093 C CB . PHE G 1 210 ? 7.019 9.375 -60.499 1.00 52.70 ? 216 PHE G CB 1 ATOM 13094 C CG . PHE G 1 210 ? 6.197 8.274 -59.889 1.00 54.60 ? 216 PHE G CG 1 ATOM 13095 C CD1 . PHE G 1 210 ? 5.665 7.269 -60.682 1.00 47.99 ? 216 PHE G CD1 1 ATOM 13096 C CD2 . PHE G 1 210 ? 5.956 8.243 -58.527 1.00 41.65 ? 216 PHE G CD2 1 ATOM 13097 C CE1 . PHE G 1 210 ? 4.912 6.258 -60.130 1.00 40.39 ? 216 PHE G CE1 1 ATOM 13098 C CE2 . PHE G 1 210 ? 5.203 7.231 -57.968 1.00 51.66 ? 216 PHE G CE2 1 ATOM 13099 C CZ . PHE G 1 210 ? 4.680 6.239 -58.772 1.00 56.02 ? 216 PHE G CZ 1 ATOM 13100 N N . LYS G 1 211 ? 7.492 12.620 -60.926 1.00 50.64 ? 217 LYS G N 1 ATOM 13101 C CA . LYS G 1 211 ? 8.423 13.624 -61.425 1.00 45.50 ? 217 LYS G CA 1 ATOM 13102 C C . LYS G 1 211 ? 9.678 13.645 -60.560 1.00 47.69 ? 217 LYS G C 1 ATOM 13103 O O . LYS G 1 211 ? 9.613 13.962 -59.373 1.00 60.41 ? 217 LYS G O 1 ATOM 13104 C CB . LYS G 1 211 ? 7.769 15.007 -61.427 1.00 48.47 ? 217 LYS G CB 1 ATOM 13105 C CG . LYS G 1 211 ? 7.079 15.376 -62.728 1.00 55.02 ? 217 LYS G CG 1 ATOM 13106 C CD . LYS G 1 211 ? 8.091 15.682 -63.816 1.00 68.92 ? 217 LYS G CD 1 ATOM 13107 C CE . LYS G 1 211 ? 7.413 16.194 -65.077 1.00 79.93 ? 217 LYS G CE 1 ATOM 13108 N NZ . LYS G 1 211 ? 8.407 16.583 -66.119 1.00 82.97 ? 217 LYS G NZ 1 ATOM 13109 N N . PRO G 1 212 ? 10.828 13.304 -61.156 1.00 38.89 ? 218 PRO G N 1 ATOM 13110 C CA . PRO G 1 212 ? 12.109 13.276 -60.443 1.00 41.75 ? 218 PRO G CA 1 ATOM 13111 C C . PRO G 1 212 ? 12.403 14.599 -59.748 1.00 45.65 ? 218 PRO G C 1 ATOM 13112 O O . PRO G 1 212 ? 12.322 15.655 -60.368 1.00 50.86 ? 218 PRO G O 1 ATOM 13113 C CB . PRO G 1 212 ? 13.124 13.032 -61.560 1.00 39.24 ? 218 PRO G CB 1 ATOM 13114 C CG . PRO G 1 212 ? 12.351 12.329 -62.618 1.00 48.05 ? 218 PRO G CG 1 ATOM 13115 C CD . PRO G 1 212 ? 10.975 12.919 -62.570 1.00 54.01 ? 218 PRO G CD 1 ATOM 13116 N N . GLU G 1 213 ? 12.734 14.530 -58.464 1.00 69.15 ? 219 GLU G N 1 ATOM 13117 C CA . GLU G 1 213 ? 13.047 15.718 -57.684 1.00 62.47 ? 219 GLU G CA 1 ATOM 13118 C C . GLU G 1 213 ? 14.553 15.820 -57.493 1.00 57.26 ? 219 GLU G C 1 ATOM 13119 O O . GLU G 1 213 ? 15.121 15.190 -56.598 1.00 58.79 ? 219 GLU G O 1 ATOM 13120 C CB . GLU G 1 213 ? 12.329 15.672 -56.333 1.00 57.97 ? 219 GLU G CB 1 ATOM 13121 C CG . GLU G 1 213 ? 10.819 15.506 -56.458 1.00 65.77 ? 219 GLU G CG 1 ATOM 13122 C CD . GLU G 1 213 ? 10.128 15.355 -55.118 1.00 78.52 ? 219 GLU G CD 1 ATOM 13123 O OE1 . GLU G 1 213 ? 10.827 15.200 -54.093 1.00 84.36 ? 219 GLU G OE1 1 ATOM 13124 O OE2 . GLU G 1 213 ? 8.882 15.390 -55.092 1.00 76.91 ? 219 GLU G OE2 1 ATOM 13125 N N . ILE G 1 214 ? 15.190 16.618 -58.345 1.00 49.57 ? 220 ILE G N 1 ATOM 13126 C CA . ILE G 1 214 ? 16.647 16.729 -58.363 1.00 60.99 ? 220 ILE G CA 1 ATOM 13127 C C . ILE G 1 214 ? 17.196 17.756 -57.371 1.00 56.48 ? 220 ILE G C 1 ATOM 13128 O O . ILE G 1 214 ? 16.941 18.954 -57.495 1.00 52.46 ? 220 ILE G O 1 ATOM 13129 C CB . ILE G 1 214 ? 17.158 17.069 -59.775 1.00 51.67 ? 220 ILE G CB 1 ATOM 13130 C CG1 . ILE G 1 214 ? 16.667 16.022 -60.777 1.00 44.71 ? 220 ILE G CG1 1 ATOM 13131 C CG2 . ILE G 1 214 ? 18.677 17.161 -59.781 1.00 56.89 ? 220 ILE G CG2 1 ATOM 13132 C CD1 . ILE G 1 214 ? 17.105 16.276 -62.193 1.00 49.58 ? 220 ILE G CD1 1 ATOM 13133 N N . ALA G 1 215 ? 17.961 17.277 -56.395 1.00 50.96 ? 221 ALA G N 1 ATOM 13134 C CA . ALA G 1 215 ? 18.539 18.140 -55.374 1.00 56.38 ? 221 ALA G CA 1 ATOM 13135 C C . ALA G 1 215 ? 19.570 17.376 -54.554 1.00 64.10 ? 221 ALA G C 1 ATOM 13136 O O . ALA G 1 215 ? 19.624 16.149 -54.599 1.00 72.79 ? 221 ALA G O 1 ATOM 13137 C CB . ALA G 1 215 ? 17.447 18.697 -54.466 1.00 58.41 ? 221 ALA G CB 1 ATOM 13138 N N . ILE G 1 216 ? 20.386 18.106 -53.802 1.00 70.31 ? 222 ILE G N 1 ATOM 13139 C CA . ILE G 1 216 ? 21.398 17.482 -52.960 1.00 67.25 ? 222 ILE G CA 1 ATOM 13140 C C . ILE G 1 216 ? 20.842 17.129 -51.580 1.00 79.75 ? 222 ILE G C 1 ATOM 13141 O O . ILE G 1 216 ? 20.521 18.014 -50.784 1.00 84.66 ? 222 ILE G O 1 ATOM 13142 C CB . ILE G 1 216 ? 22.630 18.395 -52.784 1.00 74.14 ? 222 ILE G CB 1 ATOM 13143 C CG1 . ILE G 1 216 ? 23.231 18.758 -54.144 1.00 70.75 ? 222 ILE G CG1 1 ATOM 13144 C CG2 . ILE G 1 216 ? 23.670 17.724 -51.895 1.00 64.88 ? 222 ILE G CG2 1 ATOM 13145 C CD1 . ILE G 1 216 ? 23.793 17.576 -54.901 1.00 72.89 ? 222 ILE G CD1 1 ATOM 13146 N N . ARG G 1 217 ? 20.722 15.833 -51.307 1.00 62.21 ? 223 ARG G N 1 ATOM 13147 C CA . ARG G 1 217 ? 20.356 15.366 -49.978 1.00 60.51 ? 223 ARG G CA 1 ATOM 13148 C C . ARG G 1 217 ? 21.621 15.093 -49.172 1.00 63.72 ? 223 ARG G C 1 ATOM 13149 O O . ARG G 1 217 ? 22.679 14.829 -49.745 1.00 62.11 ? 223 ARG G O 1 ATOM 13150 C CB . ARG G 1 217 ? 19.525 14.086 -50.065 1.00 60.14 ? 223 ARG G CB 1 ATOM 13151 C CG . ARG G 1 217 ? 18.092 14.276 -50.523 1.00 59.01 ? 223 ARG G CG 1 ATOM 13152 C CD . ARG G 1 217 ? 17.968 14.287 -52.036 1.00 54.85 ? 223 ARG G CD 1 ATOM 13153 N NE . ARG G 1 217 ? 16.577 14.116 -52.454 1.00 58.31 ? 223 ARG G NE 1 ATOM 13154 C CZ . ARG G 1 217 ? 16.170 14.082 -53.719 1.00 58.11 ? 223 ARG G CZ 1 ATOM 13155 N NH1 . ARG G 1 217 ? 17.046 14.208 -54.703 1.00 47.10 ? 223 ARG G NH1 1 ATOM 13156 N NH2 . ARG G 1 217 ? 14.883 13.921 -54.001 1.00 66.66 ? 223 ARG G NH2 1 ATOM 13157 N N . PRO G 1 218 ? 21.520 15.164 -47.836 1.00 78.66 ? 224 PRO G N 1 ATOM 13158 C CA . PRO G 1 218 ? 22.645 14.766 -46.985 1.00 74.89 ? 224 PRO G CA 1 ATOM 13159 C C . PRO G 1 218 ? 23.070 13.349 -47.333 1.00 79.27 ? 224 PRO G C 1 ATOM 13160 O O . PRO G 1 218 ? 22.228 12.544 -47.731 1.00 87.79 ? 224 PRO G O 1 ATOM 13161 C CB . PRO G 1 218 ? 22.046 14.808 -45.579 1.00 86.33 ? 224 PRO G CB 1 ATOM 13162 C CG . PRO G 1 218 ? 20.965 15.831 -45.673 1.00 95.05 ? 224 PRO G CG 1 ATOM 13163 C CD . PRO G 1 218 ? 20.385 15.681 -47.053 1.00 89.63 ? 224 PRO G CD 1 ATOM 13164 N N . LYS G 1 219 ? 24.356 13.048 -47.194 1.00 58.50 ? 225 LYS G N 1 ATOM 13165 C CA . LYS G 1 219 ? 24.869 11.736 -47.575 1.00 55.74 ? 225 LYS G CA 1 ATOM 13166 C C . LYS G 1 219 ? 24.382 10.603 -46.678 1.00 61.10 ? 225 LYS G C 1 ATOM 13167 O O . LYS G 1 219 ? 24.513 10.655 -45.453 1.00 59.98 ? 225 LYS G O 1 ATOM 13168 C CB . LYS G 1 219 ? 26.397 11.735 -47.620 1.00 66.30 ? 225 LYS G CB 1 ATOM 13169 C CG . LYS G 1 219 ? 26.972 12.464 -48.816 1.00 78.70 ? 225 LYS G CG 1 ATOM 13170 C CD . LYS G 1 219 ? 28.166 11.727 -49.388 1.00 86.71 ? 225 LYS G CD 1 ATOM 13171 C CE . LYS G 1 219 ? 28.569 12.310 -50.729 1.00 87.40 ? 225 LYS G CE 1 ATOM 13172 N NZ . LYS G 1 219 ? 29.637 11.500 -51.373 1.00 99.55 ? 225 LYS G NZ 1 ATOM 13173 N N . VAL G 1 220 ? 23.810 9.584 -47.309 1.00 51.50 ? 226 VAL G N 1 ATOM 13174 C CA . VAL G 1 220 ? 23.494 8.330 -46.642 1.00 56.25 ? 226 VAL G CA 1 ATOM 13175 C C . VAL G 1 220 ? 24.079 7.199 -47.476 1.00 55.18 ? 226 VAL G C 1 ATOM 13176 O O . VAL G 1 220 ? 23.706 7.020 -48.632 1.00 54.36 ? 226 VAL G O 1 ATOM 13177 C CB . VAL G 1 220 ? 21.978 8.119 -46.493 1.00 53.94 ? 226 VAL G CB 1 ATOM 13178 C CG1 . VAL G 1 220 ? 21.697 6.746 -45.898 1.00 49.62 ? 226 VAL G CG1 1 ATOM 13179 C CG2 . VAL G 1 220 ? 21.363 9.220 -45.638 1.00 59.93 ? 226 VAL G CG2 1 ATOM 13180 N N . ARG G 1 221 ? 25.010 6.448 -46.899 1.00 103.39 ? 227 ARG G N 1 ATOM 13181 C CA . ARG G 1 221 ? 25.661 5.367 -47.630 1.00 98.17 ? 227 ARG G CA 1 ATOM 13182 C C . ARG G 1 221 ? 26.295 5.883 -48.927 1.00 102.25 ? 227 ARG G C 1 ATOM 13183 O O . ARG G 1 221 ? 26.124 5.283 -49.994 1.00 102.28 ? 227 ARG G O 1 ATOM 13184 C CB . ARG G 1 221 ? 24.658 4.247 -47.932 1.00 98.20 ? 227 ARG G CB 1 ATOM 13185 C CG . ARG G 1 221 ? 24.118 3.523 -46.697 1.00 101.53 ? 227 ARG G CG 1 ATOM 13186 C CD . ARG G 1 221 ? 22.959 2.608 -47.074 1.00 90.66 ? 227 ARG G CD 1 ATOM 13187 N NE . ARG G 1 221 ? 22.895 1.403 -46.250 1.00 121.46 ? 227 ARG G NE 1 ATOM 13188 C CZ . ARG G 1 221 ? 23.586 0.290 -46.500 1.00 124.91 ? 227 ARG G CZ 1 ATOM 13189 N NH1 . ARG G 1 221 ? 24.404 0.229 -47.550 1.00 103.20 ? 227 ARG G NH1 1 ATOM 13190 N NH2 . ARG G 1 221 ? 23.469 -0.763 -45.698 1.00 125.18 ? 227 ARG G NH2 1 ATOM 13191 N N . GLU G 1 222 ? 27.011 7.005 -48.817 1.00 100.76 ? 228 GLU G N 1 ATOM 13192 C CA . GLU G 1 222 ? 27.710 7.629 -49.942 1.00 99.60 ? 228 GLU G CA 1 ATOM 13193 C C . GLU G 1 222 ? 26.786 8.270 -50.977 1.00 91.29 ? 228 GLU G C 1 ATOM 13194 O O . GLU G 1 222 ? 27.254 8.797 -51.984 1.00 97.43 ? 228 GLU G O 1 ATOM 13195 C CB . GLU G 1 222 ? 28.640 6.622 -50.631 1.00 83.20 ? 228 GLU G CB 1 ATOM 13196 C CG . GLU G 1 222 ? 30.106 7.063 -50.638 1.00 110.93 ? 228 GLU G CG 1 ATOM 13197 C CD . GLU G 1 222 ? 30.617 7.366 -49.209 1.00 123.72 ? 228 GLU G CD 1 ATOM 13198 O OE1 . GLU G 1 222 ? 31.038 8.533 -49.004 1.00 118.86 ? 228 GLU G OE1 1 ATOM 13199 O OE2 . GLU G 1 222 ? 30.563 6.449 -48.332 1.00 124.87 ? 228 GLU G OE2 1 ATOM 13200 N N . GLN G 1 223 ? 25.480 8.224 -50.738 1.00 65.08 ? 229 GLN G N 1 ATOM 13201 C CA . GLN G 1 223 ? 24.521 8.710 -51.727 1.00 54.50 ? 229 GLN G CA 1 ATOM 13202 C C . GLN G 1 223 ? 23.919 10.071 -51.379 1.00 57.12 ? 229 GLN G C 1 ATOM 13203 O O . GLN G 1 223 ? 23.331 10.255 -50.312 1.00 59.48 ? 229 GLN G O 1 ATOM 13204 C CB . GLN G 1 223 ? 23.408 7.684 -51.934 1.00 52.59 ? 229 GLN G CB 1 ATOM 13205 C CG . GLN G 1 223 ? 23.916 6.314 -52.328 1.00 57.98 ? 229 GLN G CG 1 ATOM 13206 C CD . GLN G 1 223 ? 24.711 6.344 -53.613 1.00 70.18 ? 229 GLN G CD 1 ATOM 13207 O OE1 . GLN G 1 223 ? 25.616 5.534 -53.815 1.00 78.86 ? 229 GLN G OE1 1 ATOM 13208 N NE2 . GLN G 1 223 ? 24.379 7.284 -54.493 1.00 70.40 ? 229 GLN G NE2 1 ATOM 13209 N N . GLU G 1 224 ? 24.077 11.026 -52.287 1.00 64.28 ? 230 GLU G N 1 ATOM 13210 C CA . GLU G 1 224 ? 23.432 12.325 -52.143 1.00 64.20 ? 230 GLU G CA 1 ATOM 13211 C C . GLU G 1 224 ? 22.120 12.314 -52.916 1.00 64.68 ? 230 GLU G C 1 ATOM 13212 O O . GLU G 1 224 ? 21.334 13.259 -52.847 1.00 57.70 ? 230 GLU G O 1 ATOM 13213 C CB . GLU G 1 224 ? 24.335 13.450 -52.645 1.00 52.68 ? 230 GLU G CB 1 ATOM 13214 N N . GLY G 1 225 ? 21.895 11.228 -53.650 1.00 75.64 ? 231 GLY G N 1 ATOM 13215 C CA . GLY G 1 225 ? 20.644 11.023 -54.354 1.00 71.27 ? 231 GLY G CA 1 ATOM 13216 C C . GLY G 1 225 ? 19.706 10.151 -53.545 1.00 64.28 ? 231 GLY G C 1 ATOM 13217 O O . GLY G 1 225 ? 20.096 9.591 -52.525 1.00 74.59 ? 231 GLY G O 1 ATOM 13218 N N . ARG G 1 226 ? 18.464 10.038 -53.998 1.00 42.43 ? 232 ARG G N 1 ATOM 13219 C CA . ARG G 1 226 ? 17.479 9.219 -53.311 1.00 43.78 ? 232 ARG G CA 1 ATOM 13220 C C . ARG G 1 226 ? 16.744 8.315 -54.293 1.00 49.60 ? 232 ARG G C 1 ATOM 13221 O O . ARG G 1 226 ? 16.656 8.620 -55.483 1.00 48.43 ? 232 ARG G O 1 ATOM 13222 C CB . ARG G 1 226 ? 16.484 10.103 -52.559 1.00 45.15 ? 232 ARG G CB 1 ATOM 13223 C CG . ARG G 1 226 ? 17.072 10.811 -51.353 1.00 46.76 ? 232 ARG G CG 1 ATOM 13224 C CD . ARG G 1 226 ? 17.509 9.815 -50.293 1.00 45.82 ? 232 ARG G CD 1 ATOM 13225 N NE . ARG G 1 226 ? 17.984 10.483 -49.085 1.00 58.35 ? 232 ARG G NE 1 ATOM 13226 C CZ . ARG G 1 226 ? 19.249 10.836 -48.873 1.00 63.59 ? 232 ARG G CZ 1 ATOM 13227 N NH1 . ARG G 1 226 ? 20.173 10.585 -49.792 1.00 55.84 ? 232 ARG G NH1 1 ATOM 13228 N NH2 . ARG G 1 226 ? 19.591 11.442 -47.742 1.00 52.73 ? 232 ARG G NH2 1 ATOM 13229 N N . MET G 1 227 ? 16.218 7.202 -53.792 1.00 42.69 ? 233 MET G N 1 ATOM 13230 C CA . MET G 1 227 ? 15.479 6.268 -54.629 1.00 45.76 ? 233 MET G CA 1 ATOM 13231 C C . MET G 1 227 ? 14.238 5.770 -53.895 1.00 48.98 ? 233 MET G C 1 ATOM 13232 O O . MET G 1 227 ? 14.341 4.974 -52.961 1.00 59.19 ? 233 MET G O 1 ATOM 13233 C CB . MET G 1 227 ? 16.377 5.096 -55.032 1.00 43.81 ? 233 MET G CB 1 ATOM 13234 C CG . MET G 1 227 ? 15.774 4.166 -56.075 1.00 44.65 ? 233 MET G CG 1 ATOM 13235 S SD . MET G 1 227 ? 16.893 2.841 -56.582 1.00 51.53 ? 233 MET G SD 1 ATOM 13236 C CE . MET G 1 227 ? 18.260 3.776 -57.255 1.00 45.66 ? 233 MET G CE 1 ATOM 13237 N N . ASN G 1 228 ? 13.070 6.249 -54.312 1.00 35.09 ? 234 ASN G N 1 ATOM 13238 C CA . ASN G 1 228 ? 11.817 5.862 -53.671 1.00 38.03 ? 234 ASN G CA 1 ATOM 13239 C C . ASN G 1 228 ? 11.262 4.553 -54.218 1.00 33.25 ? 234 ASN G C 1 ATOM 13240 O O . ASN G 1 228 ? 11.400 4.257 -55.402 1.00 29.40 ? 234 ASN G O 1 ATOM 13241 C CB . ASN G 1 228 ? 10.778 6.974 -53.801 1.00 36.13 ? 234 ASN G CB 1 ATOM 13242 C CG . ASN G 1 228 ? 11.128 8.192 -52.977 1.00 36.65 ? 234 ASN G CG 1 ATOM 13243 O OD1 . ASN G 1 228 ? 11.954 8.123 -52.072 1.00 36.05 ? 234 ASN G OD1 1 ATOM 13244 N ND2 . ASN G 1 228 ? 10.498 9.317 -53.287 1.00 47.53 ? 234 ASN G ND2 1 ATOM 13245 N N . TYR G 1 229 ? 10.633 3.773 -53.346 1.00 44.40 ? 235 TYR G N 1 ATOM 13246 C CA . TYR G 1 229 ? 10.129 2.459 -53.724 1.00 40.81 ? 235 TYR G CA 1 ATOM 13247 C C . TYR G 1 229 ? 8.602 2.395 -53.656 1.00 40.51 ? 235 TYR G C 1 ATOM 13248 O O . TYR G 1 229 ? 7.988 2.832 -52.678 1.00 38.93 ? 235 TYR G O 1 ATOM 13249 C CB . TYR G 1 229 ? 10.762 1.384 -52.837 1.00 32.88 ? 235 TYR G CB 1 ATOM 13250 C CG . TYR G 1 229 ? 12.263 1.494 -52.768 1.00 39.19 ? 235 TYR G CG 1 ATOM 13251 C CD1 . TYR G 1 229 ? 12.879 2.218 -51.755 1.00 39.32 ? 235 TYR G CD1 1 ATOM 13252 C CD2 . TYR G 1 229 ? 13.067 0.893 -53.729 1.00 46.38 ? 235 TYR G CD2 1 ATOM 13253 C CE1 . TYR G 1 229 ? 14.257 2.330 -51.692 1.00 47.93 ? 235 TYR G CE1 1 ATOM 13254 C CE2 . TYR G 1 229 ? 14.448 1.000 -53.676 1.00 46.47 ? 235 TYR G CE2 1 ATOM 13255 C CZ . TYR G 1 229 ? 15.036 1.720 -52.656 1.00 51.73 ? 235 TYR G CZ 1 ATOM 13256 O OH . TYR G 1 229 ? 16.407 1.828 -52.603 1.00 51.26 ? 235 TYR G OH 1 ATOM 13257 N N . TYR G 1 230 ? 7.995 1.850 -54.705 1.00 29.72 ? 236 TYR G N 1 ATOM 13258 C CA . TYR G 1 230 ? 6.544 1.778 -54.796 1.00 34.72 ? 236 TYR G CA 1 ATOM 13259 C C . TYR G 1 230 ? 6.097 0.348 -55.085 1.00 47.39 ? 236 TYR G C 1 ATOM 13260 O O . TYR G 1 230 ? 6.839 -0.431 -55.688 1.00 47.27 ? 236 TYR G O 1 ATOM 13261 C CB . TYR G 1 230 ? 6.039 2.735 -55.885 1.00 33.29 ? 236 TYR G CB 1 ATOM 13262 C CG . TYR G 1 230 ? 6.310 4.193 -55.577 1.00 41.19 ? 236 TYR G CG 1 ATOM 13263 C CD1 . TYR G 1 230 ? 7.552 4.758 -55.830 1.00 35.83 ? 236 TYR G CD1 1 ATOM 13264 C CD2 . TYR G 1 230 ? 5.327 5.001 -55.022 1.00 48.74 ? 236 TYR G CD2 1 ATOM 13265 C CE1 . TYR G 1 230 ? 7.807 6.085 -55.541 1.00 35.54 ? 236 TYR G CE1 1 ATOM 13266 C CE2 . TYR G 1 230 ? 5.572 6.330 -54.732 1.00 53.48 ? 236 TYR G CE2 1 ATOM 13267 C CZ . TYR G 1 230 ? 6.814 6.867 -54.992 1.00 41.49 ? 236 TYR G CZ 1 ATOM 13268 O OH . TYR G 1 230 ? 7.059 8.190 -54.697 1.00 36.31 ? 236 TYR G OH 1 ATOM 13269 N N . TRP G 1 231 ? 4.889 0.003 -54.651 1.00 35.50 ? 237 TRP G N 1 ATOM 13270 C CA . TRP G 1 231 ? 4.350 -1.330 -54.902 1.00 34.15 ? 237 TRP G CA 1 ATOM 13271 C C . TRP G 1 231 ? 2.842 -1.289 -55.120 1.00 28.61 ? 237 TRP G C 1 ATOM 13272 O O . TRP G 1 231 ? 2.174 -0.345 -54.703 1.00 34.48 ? 237 TRP G O 1 ATOM 13273 C CB . TRP G 1 231 ? 4.681 -2.269 -53.741 1.00 39.26 ? 237 TRP G CB 1 ATOM 13274 C CG . TRP G 1 231 ? 4.049 -1.858 -52.443 1.00 41.72 ? 237 TRP G CG 1 ATOM 13275 C CD1 . TRP G 1 231 ? 4.595 -1.060 -51.483 1.00 34.99 ? 237 TRP G CD1 1 ATOM 13276 C CD2 . TRP G 1 231 ? 2.745 -2.221 -51.968 1.00 37.14 ? 237 TRP G CD2 1 ATOM 13277 N NE1 . TRP G 1 231 ? 3.717 -0.906 -50.438 1.00 35.17 ? 237 TRP G NE1 1 ATOM 13278 C CE2 . TRP G 1 231 ? 2.572 -1.609 -50.712 1.00 37.06 ? 237 TRP G CE2 1 ATOM 13279 C CE3 . TRP G 1 231 ? 1.709 -3.008 -52.481 1.00 37.42 ? 237 TRP G CE3 1 ATOM 13280 C CZ2 . TRP G 1 231 ? 1.407 -1.756 -49.964 1.00 33.15 ? 237 TRP G CZ2 1 ATOM 13281 C CZ3 . TRP G 1 231 ? 0.553 -3.155 -51.736 1.00 29.46 ? 237 TRP G CZ3 1 ATOM 13282 C CH2 . TRP G 1 231 ? 0.411 -2.531 -50.493 1.00 27.23 ? 237 TRP G CH2 1 ATOM 13283 N N . THR G 1 232 ? 2.314 -2.319 -55.775 1.00 26.46 ? 238 THR G N 1 ATOM 13284 C CA . THR G 1 232 ? 0.877 -2.436 -56.005 1.00 28.27 ? 238 THR G CA 1 ATOM 13285 C C . THR G 1 232 ? 0.486 -3.889 -56.238 1.00 32.61 ? 238 THR G C 1 ATOM 13286 O O . THR G 1 232 ? 1.309 -4.703 -56.655 1.00 39.21 ? 238 THR G O 1 ATOM 13287 C CB . THR G 1 232 ? 0.420 -1.603 -57.218 1.00 32.80 ? 238 THR G CB 1 ATOM 13288 O OG1 . THR G 1 232 ? -1.002 -1.705 -57.360 1.00 38.64 ? 238 THR G OG1 1 ATOM 13289 C CG2 . THR G 1 232 ? 1.081 -2.105 -58.492 1.00 33.56 ? 238 THR G CG2 1 ATOM 13290 N N . LEU G 1 233 ? -0.772 -4.213 -55.966 1.00 39.33 ? 239 LEU G N 1 ATOM 13291 C CA . LEU G 1 233 ? -1.273 -5.558 -56.209 1.00 34.38 ? 239 LEU G CA 1 ATOM 13292 C C . LEU G 1 233 ? -2.115 -5.579 -57.471 1.00 33.57 ? 239 LEU G C 1 ATOM 13293 O O . LEU G 1 233 ? -3.137 -4.896 -57.553 1.00 45.16 ? 239 LEU G O 1 ATOM 13294 C CB . LEU G 1 233 ? -2.091 -6.055 -55.015 1.00 45.55 ? 239 LEU G CB 1 ATOM 13295 C CG . LEU G 1 233 ? -1.313 -6.330 -53.724 1.00 39.93 ? 239 LEU G CG 1 ATOM 13296 C CD1 . LEU G 1 233 ? -2.245 -6.778 -52.611 1.00 48.30 ? 239 LEU G CD1 1 ATOM 13297 C CD2 . LEU G 1 233 ? -0.233 -7.369 -53.968 1.00 36.22 ? 239 LEU G CD2 1 ATOM 13298 N N . VAL G 1 234 ? -1.682 -6.351 -58.462 1.00 29.34 ? 240 VAL G N 1 ATOM 13299 C CA . VAL G 1 234 ? -2.454 -6.431 -59.693 1.00 39.10 ? 240 VAL G CA 1 ATOM 13300 C C . VAL G 1 234 ? -3.409 -7.620 -59.752 1.00 43.03 ? 240 VAL G C 1 ATOM 13301 O O . VAL G 1 234 ? -3.007 -8.775 -59.627 1.00 31.62 ? 240 VAL G O 1 ATOM 13302 C CB . VAL G 1 234 ? -1.619 -6.198 -61.001 1.00 26.57 ? 240 VAL G CB 1 ATOM 13303 C CG1 . VAL G 1 234 ? -0.144 -5.931 -60.761 1.00 38.37 ? 240 VAL G CG1 1 ATOM 13304 C CG2 . VAL G 1 234 ? -1.990 -7.113 -62.157 1.00 30.10 ? 240 VAL G CG2 1 ATOM 13305 N N . GLU G 1 235 ? -4.690 -7.298 -59.911 1.00 60.85 ? 241 GLU G N 1 ATOM 13306 C CA . GLU G 1 235 ? -5.754 -8.289 -59.943 1.00 53.99 ? 241 GLU G CA 1 ATOM 13307 C C . GLU G 1 235 ? -5.573 -9.268 -61.094 1.00 56.48 ? 241 GLU G C 1 ATOM 13308 O O . GLU G 1 235 ? -5.009 -8.922 -62.128 1.00 72.41 ? 241 GLU G O 1 ATOM 13309 C CB . GLU G 1 235 ? -7.112 -7.595 -60.074 1.00 75.73 ? 241 GLU G CB 1 ATOM 13310 C CG . GLU G 1 235 ? -7.391 -6.556 -59.002 1.00 79.18 ? 241 GLU G CG 1 ATOM 13311 C CD . GLU G 1 235 ? -7.497 -7.168 -57.620 1.00 100.50 ? 241 GLU G CD 1 ATOM 13312 O OE1 . GLU G 1 235 ? -7.327 -6.431 -56.627 1.00 110.17 ? 241 GLU G OE1 1 ATOM 13313 O OE2 . GLU G 1 235 ? -7.747 -8.389 -57.528 1.00 108.02 ? 241 GLU G OE2 1 ATOM 13314 N N . PRO G 1 236 ? -6.056 -10.502 -60.916 1.00 60.92 ? 242 PRO G N 1 ATOM 13315 C CA . PRO G 1 236 ? -5.991 -11.522 -61.967 1.00 55.50 ? 242 PRO G CA 1 ATOM 13316 C C . PRO G 1 236 ? -6.738 -11.076 -63.217 1.00 53.35 ? 242 PRO G C 1 ATOM 13317 O O . PRO G 1 236 ? -7.908 -10.711 -63.125 1.00 64.50 ? 242 PRO G O 1 ATOM 13318 C CB . PRO G 1 236 ? -6.700 -12.721 -61.331 1.00 64.39 ? 242 PRO G CB 1 ATOM 13319 C CG . PRO G 1 236 ? -6.561 -12.509 -59.855 1.00 53.73 ? 242 PRO G CG 1 ATOM 13320 C CD . PRO G 1 236 ? -6.633 -11.024 -59.665 1.00 61.32 ? 242 PRO G CD 1 ATOM 13321 N N . GLY G 1 237 ? -6.068 -11.103 -64.364 1.00 41.61 ? 243 GLY G N 1 ATOM 13322 C CA . GLY G 1 237 ? -6.675 -10.683 -65.614 1.00 41.49 ? 243 GLY G CA 1 ATOM 13323 C C . GLY G 1 237 ? -6.366 -9.238 -65.957 1.00 50.44 ? 243 GLY G C 1 ATOM 13324 O O . GLY G 1 237 ? -6.380 -8.849 -67.126 1.00 62.65 ? 243 GLY G O 1 ATOM 13325 N N . ASP G 1 238 ? -6.086 -8.442 -64.930 1.00 48.26 ? 244 ASP G N 1 ATOM 13326 C CA . ASP G 1 238 ? -5.722 -7.041 -65.109 1.00 53.59 ? 244 ASP G CA 1 ATOM 13327 C C . ASP G 1 238 ? -4.280 -6.926 -65.600 1.00 54.01 ? 244 ASP G C 1 ATOM 13328 O O . ASP G 1 238 ? -3.499 -7.868 -65.475 1.00 54.68 ? 244 ASP G O 1 ATOM 13329 C CB . ASP G 1 238 ? -5.893 -6.289 -63.789 1.00 48.75 ? 244 ASP G CB 1 ATOM 13330 C CG . ASP G 1 238 ? -5.786 -4.787 -63.952 1.00 67.53 ? 244 ASP G CG 1 ATOM 13331 O OD1 . ASP G 1 238 ? -5.784 -4.078 -62.923 1.00 73.70 ? 244 ASP G OD1 1 ATOM 13332 O OD2 . ASP G 1 238 ? -5.706 -4.312 -65.104 1.00 65.03 ? 244 ASP G OD2 1 ATOM 13333 N N . LYS G 1 239 ? -3.930 -5.775 -66.166 1.00 47.05 ? 245 LYS G N 1 ATOM 13334 C CA . LYS G 1 239 ? -2.563 -5.546 -66.616 1.00 42.18 ? 245 LYS G CA 1 ATOM 13335 C C . LYS G 1 239 ? -2.008 -4.246 -66.045 1.00 46.73 ? 245 LYS G C 1 ATOM 13336 O O . LYS G 1 239 ? -2.749 -3.289 -65.824 1.00 50.25 ? 245 LYS G O 1 ATOM 13337 C CB . LYS G 1 239 ? -2.489 -5.530 -68.146 1.00 52.56 ? 245 LYS G CB 1 ATOM 13338 C CG . LYS G 1 239 ? -3.066 -4.281 -68.792 1.00 48.32 ? 245 LYS G CG 1 ATOM 13339 C CD . LYS G 1 239 ? -2.832 -4.277 -70.295 1.00 53.16 ? 245 LYS G CD 1 ATOM 13340 C CE . LYS G 1 239 ? -3.309 -2.978 -70.921 1.00 64.20 ? 245 LYS G CE 1 ATOM 13341 N NZ . LYS G 1 239 ? -3.170 -2.994 -72.401 1.00 63.19 ? 245 LYS G NZ 1 ATOM 13342 N N . ILE G 1 240 ? -0.702 -4.223 -65.801 1.00 40.41 ? 246 ILE G N 1 ATOM 13343 C CA . ILE G 1 240 ? -0.036 -3.028 -65.307 1.00 36.44 ? 246 ILE G CA 1 ATOM 13344 C C . ILE G 1 240 ? 0.913 -2.492 -66.374 1.00 46.79 ? 246 ILE G C 1 ATOM 13345 O O . ILE G 1 240 ? 1.645 -3.259 -66.999 1.00 49.57 ? 246 ILE G O 1 ATOM 13346 C CB . ILE G 1 240 ? 0.727 -3.317 -63.998 1.00 40.39 ? 246 ILE G CB 1 ATOM 13347 C CG1 . ILE G 1 240 ? 1.426 -2.054 -63.491 1.00 50.20 ? 246 ILE G CG1 1 ATOM 13348 C CG2 . ILE G 1 240 ? 1.721 -4.451 -64.193 1.00 38.74 ? 246 ILE G CG2 1 ATOM 13349 C CD1 . ILE G 1 240 ? 2.160 -2.249 -62.182 1.00 37.90 ? 246 ILE G CD1 1 ATOM 13350 N N . THR G 1 241 ? 0.888 -1.179 -66.589 1.00 48.37 ? 247 THR G N 1 ATOM 13351 C CA . THR G 1 241 ? 1.675 -0.552 -67.650 1.00 37.82 ? 247 THR G CA 1 ATOM 13352 C C . THR G 1 241 ? 2.733 0.396 -67.108 1.00 42.57 ? 247 THR G C 1 ATOM 13353 O O . THR G 1 241 ? 2.442 1.268 -66.291 1.00 46.29 ? 247 THR G O 1 ATOM 13354 C CB . THR G 1 241 ? 0.784 0.235 -68.625 1.00 29.28 ? 247 THR G CB 1 ATOM 13355 O OG1 . THR G 1 241 ? 0.055 -0.681 -69.449 1.00 60.82 ? 247 THR G OG1 1 ATOM 13356 N N . PHE G 1 242 ? 3.963 0.220 -67.577 1.00 46.17 ? 248 PHE G N 1 ATOM 13357 C CA . PHE G 1 242 ? 5.056 1.115 -67.229 1.00 36.25 ? 248 PHE G CA 1 ATOM 13358 C C . PHE G 1 242 ? 5.428 1.985 -68.421 1.00 42.68 ? 248 PHE G C 1 ATOM 13359 O O . PHE G 1 242 ? 5.512 1.508 -69.552 1.00 44.72 ? 248 PHE G O 1 ATOM 13360 C CB . PHE G 1 242 ? 6.276 0.320 -66.760 1.00 39.51 ? 248 PHE G CB 1 ATOM 13361 C CG . PHE G 1 242 ? 6.119 -0.286 -65.395 1.00 38.08 ? 248 PHE G CG 1 ATOM 13362 C CD1 . PHE G 1 242 ? 5.562 -1.541 -65.239 1.00 34.50 ? 248 PHE G CD1 1 ATOM 13363 C CD2 . PHE G 1 242 ? 6.537 0.399 -64.266 1.00 41.39 ? 248 PHE G CD2 1 ATOM 13364 C CE1 . PHE G 1 242 ? 5.423 -2.099 -63.984 1.00 41.45 ? 248 PHE G CE1 1 ATOM 13365 C CE2 . PHE G 1 242 ? 6.400 -0.155 -63.009 1.00 34.79 ? 248 PHE G CE2 1 ATOM 13366 C CZ . PHE G 1 242 ? 5.842 -1.403 -62.868 1.00 35.57 ? 248 PHE G CZ 1 ATOM 13367 N N . GLU G 1 243 ? 5.650 3.265 -68.156 1.00 47.71 ? 249 GLU G N 1 ATOM 13368 C CA . GLU G 1 243 ? 6.037 4.215 -69.188 1.00 43.94 ? 249 GLU G CA 1 ATOM 13369 C C . GLU G 1 243 ? 6.966 5.247 -68.566 1.00 47.09 ? 249 GLU G C 1 ATOM 13370 O O . GLU G 1 243 ? 6.646 5.826 -67.527 1.00 55.26 ? 249 GLU G O 1 ATOM 13371 C CB . GLU G 1 243 ? 4.795 4.892 -69.772 1.00 44.55 ? 249 GLU G CB 1 ATOM 13372 C CG . GLU G 1 243 ? 5.088 6.015 -70.754 1.00 66.14 ? 249 GLU G CG 1 ATOM 13373 C CD . GLU G 1 243 ? 3.823 6.670 -71.283 1.00 79.19 ? 249 GLU G CD 1 ATOM 13374 O OE1 . GLU G 1 243 ? 3.929 7.710 -71.967 1.00 77.54 ? 249 GLU G OE1 1 ATOM 13375 O OE2 . GLU G 1 243 ? 2.722 6.146 -71.013 1.00 73.73 ? 249 GLU G OE2 1 ATOM 13376 N N . ALA G 1 244 ? 8.119 5.471 -69.187 1.00 44.00 ? 250 ALA G N 1 ATOM 13377 C CA . ALA G 1 244 ? 9.090 6.402 -68.625 1.00 48.12 ? 250 ALA G CA 1 ATOM 13378 C C . ALA G 1 244 ? 10.053 6.968 -69.661 1.00 50.18 ? 250 ALA G C 1 ATOM 13379 O O . ALA G 1 244 ? 10.339 6.334 -70.676 1.00 48.97 ? 250 ALA G O 1 ATOM 13380 C CB . ALA G 1 244 ? 9.863 5.736 -67.499 1.00 52.22 ? 250 ALA G CB 1 ATOM 13381 N N . THR G 1 245 ? 10.545 8.172 -69.386 1.00 51.71 ? 251 THR G N 1 ATOM 13382 C CA . THR G 1 245 ? 11.585 8.792 -70.192 1.00 48.18 ? 251 THR G CA 1 ATOM 13383 C C . THR G 1 245 ? 12.856 8.901 -69.356 1.00 57.39 ? 251 THR G C 1 ATOM 13384 O O . THR G 1 245 ? 13.746 9.694 -69.655 1.00 65.47 ? 251 THR G O 1 ATOM 13385 C CB . THR G 1 245 ? 11.164 10.186 -70.680 1.00 50.65 ? 251 THR G CB 1 ATOM 13386 O OG1 . THR G 1 245 ? 10.940 11.045 -69.552 1.00 55.84 ? 251 THR G OG1 1 ATOM 13387 C CG2 . THR G 1 245 ? 9.890 10.094 -71.505 1.00 46.76 ? 251 THR G CG2 1 ATOM 13388 N N . GLY G 1 246 ? 12.926 8.092 -68.302 1.00 56.27 ? 252 GLY G N 1 ATOM 13389 C CA . GLY G 1 246 ? 14.079 8.068 -67.421 1.00 53.62 ? 252 GLY G CA 1 ATOM 13390 C C . GLY G 1 246 ? 13.707 7.897 -65.959 1.00 49.11 ? 252 GLY G C 1 ATOM 13391 O O . GLY G 1 246 ? 12.538 7.952 -65.593 1.00 41.27 ? 252 GLY G O 1 ATOM 13392 N N . ASN G 1 247 ? 14.715 7.671 -65.125 1.00 54.05 ? 253 ASN G N 1 ATOM 13393 C CA . ASN G 1 247 ? 14.539 7.637 -63.677 1.00 50.78 ? 253 ASN G CA 1 ATOM 13394 C C . ASN G 1 247 ? 13.699 6.467 -63.157 1.00 61.35 ? 253 ASN G C 1 ATOM 13395 O O . ASN G 1 247 ? 13.373 6.408 -61.968 1.00 62.64 ? 253 ASN G O 1 ATOM 13396 C CB . ASN G 1 247 ? 13.962 8.967 -63.181 1.00 52.94 ? 253 ASN G CB 1 ATOM 13397 C CG . ASN G 1 247 ? 14.851 10.149 -63.517 1.00 56.02 ? 253 ASN G CG 1 ATOM 13398 O OD1 . ASN G 1 247 ? 15.451 10.761 -62.632 1.00 57.93 ? 253 ASN G OD1 1 ATOM 13399 N ND2 . ASN G 1 247 ? 14.944 10.475 -64.800 1.00 54.30 ? 253 ASN G ND2 1 ATOM 13400 N N . LEU G 1 248 ? 13.356 5.535 -64.039 1.00 48.47 ? 254 LEU G N 1 ATOM 13401 C CA . LEU G 1 248 ? 12.554 4.383 -63.638 1.00 45.52 ? 254 LEU G CA 1 ATOM 13402 C C . LEU G 1 248 ? 13.394 3.150 -63.319 1.00 44.36 ? 254 LEU G C 1 ATOM 13403 O O . LEU G 1 248 ? 14.122 2.644 -64.172 1.00 53.56 ? 254 LEU G O 1 ATOM 13404 C CB . LEU G 1 248 ? 11.531 4.035 -64.720 1.00 50.36 ? 254 LEU G CB 1 ATOM 13405 C CG . LEU G 1 248 ? 10.766 2.724 -64.513 1.00 42.63 ? 254 LEU G CG 1 ATOM 13406 C CD1 . LEU G 1 248 ? 9.974 2.763 -63.215 1.00 46.27 ? 254 LEU G CD1 1 ATOM 13407 C CD2 . LEU G 1 248 ? 9.846 2.435 -65.685 1.00 43.57 ? 254 LEU G CD2 1 ATOM 13408 N N . VAL G 1 249 ? 13.286 2.670 -62.085 1.00 43.30 ? 255 VAL G N 1 ATOM 13409 C CA . VAL G 1 249 ? 13.890 1.401 -61.697 1.00 46.65 ? 255 VAL G CA 1 ATOM 13410 C C . VAL G 1 249 ? 12.857 0.303 -61.912 1.00 44.06 ? 255 VAL G C 1 ATOM 13411 O O . VAL G 1 249 ? 12.005 0.070 -61.056 1.00 39.50 ? 255 VAL G O 1 ATOM 13412 C CB . VAL G 1 249 ? 14.330 1.407 -60.221 1.00 48.89 ? 255 VAL G CB 1 ATOM 13413 C CG1 . VAL G 1 249 ? 14.960 0.079 -59.850 1.00 49.14 ? 255 VAL G CG1 1 ATOM 13414 C CG2 . VAL G 1 249 ? 15.302 2.546 -59.958 1.00 42.24 ? 255 VAL G CG2 1 ATOM 13415 N N . VAL G 1 250 ? 12.933 -0.362 -63.062 1.00 37.62 ? 256 VAL G N 1 ATOM 13416 C CA . VAL G 1 250 ? 11.901 -1.310 -63.482 1.00 37.13 ? 256 VAL G CA 1 ATOM 13417 C C . VAL G 1 250 ? 11.906 -2.610 -62.685 1.00 33.51 ? 256 VAL G C 1 ATOM 13418 O O . VAL G 1 250 ? 12.924 -2.993 -62.111 1.00 41.74 ? 256 VAL G O 1 ATOM 13419 C CB . VAL G 1 250 ? 12.027 -1.660 -64.978 1.00 31.24 ? 256 VAL G CB 1 ATOM 13420 C CG1 . VAL G 1 250 ? 11.865 -0.412 -65.830 1.00 46.47 ? 256 VAL G CG1 1 ATOM 13421 C CG2 . VAL G 1 250 ? 13.359 -2.337 -65.250 1.00 37.58 ? 256 VAL G CG2 1 ATOM 13422 N N . PRO G 1 251 ? 10.753 -3.291 -62.647 1.00 48.53 ? 257 PRO G N 1 ATOM 13423 C CA . PRO G 1 251 ? 10.620 -4.609 -62.021 1.00 44.89 ? 257 PRO G CA 1 ATOM 13424 C C . PRO G 1 251 ? 11.274 -5.690 -62.867 1.00 49.11 ? 257 PRO G C 1 ATOM 13425 O O . PRO G 1 251 ? 11.096 -5.705 -64.083 1.00 58.05 ? 257 PRO G O 1 ATOM 13426 C CB . PRO G 1 251 ? 9.101 -4.836 -61.995 1.00 37.71 ? 257 PRO G CB 1 ATOM 13427 C CG . PRO G 1 251 ? 8.494 -3.486 -62.181 1.00 50.52 ? 257 PRO G CG 1 ATOM 13428 C CD . PRO G 1 251 ? 9.449 -2.749 -63.064 1.00 59.44 ? 257 PRO G CD 1 ATOM 13429 N N . ARG G 1 252 ? 12.025 -6.580 -62.228 1.00 48.79 ? 258 ARG G N 1 ATOM 13430 C CA . ARG G 1 252 ? 12.595 -7.730 -62.916 1.00 49.03 ? 258 ARG G CA 1 ATOM 13431 C C . ARG G 1 252 ? 11.856 -8.975 -62.459 1.00 43.66 ? 258 ARG G C 1 ATOM 13432 O O . ARG G 1 252 ? 11.482 -9.823 -63.269 1.00 46.00 ? 258 ARG G O 1 ATOM 13433 C CB . ARG G 1 252 ? 14.092 -7.860 -62.624 1.00 48.34 ? 258 ARG G CB 1 ATOM 13434 C CG . ARG G 1 252 ? 14.744 -9.068 -63.282 1.00 45.56 ? 258 ARG G CG 1 ATOM 13435 C CD . ARG G 1 252 ? 16.171 -9.265 -62.800 1.00 58.19 ? 258 ARG G CD 1 ATOM 13436 N NE . ARG G 1 252 ? 16.644 -10.618 -63.074 1.00 68.52 ? 258 ARG G NE 1 ATOM 13437 C CZ . ARG G 1 252 ? 17.533 -10.930 -64.009 1.00 56.71 ? 258 ARG G CZ 1 ATOM 13438 N NH1 . ARG G 1 252 ? 18.066 -9.981 -64.764 1.00 73.36 ? 258 ARG G NH1 1 ATOM 13439 N NH2 . ARG G 1 252 ? 17.896 -12.192 -64.181 1.00 53.39 ? 258 ARG G NH2 1 ATOM 13440 N N . TYR G 1 253 ? 11.641 -9.068 -61.151 1.00 36.85 ? 259 TYR G N 1 ATOM 13441 C CA . TYR G 1 253 ? 10.874 -10.162 -60.571 1.00 39.36 ? 259 TYR G CA 1 ATOM 13442 C C . TYR G 1 253 ? 9.622 -9.648 -59.866 1.00 38.68 ? 259 TYR G C 1 ATOM 13443 O O . TYR G 1 253 ? 9.632 -8.583 -59.248 1.00 32.57 ? 259 TYR G O 1 ATOM 13444 C CB . TYR G 1 253 ? 11.730 -10.960 -59.587 1.00 37.28 ? 259 TYR G CB 1 ATOM 13445 C CG . TYR G 1 253 ? 12.786 -11.833 -60.232 1.00 51.23 ? 259 TYR G CG 1 ATOM 13446 C CD1 . TYR G 1 253 ? 14.078 -11.361 -60.432 1.00 50.77 ? 259 TYR G CD1 1 ATOM 13447 C CD2 . TYR G 1 253 ? 12.494 -13.132 -60.630 1.00 48.61 ? 259 TYR G CD2 1 ATOM 13448 C CE1 . TYR G 1 253 ? 15.046 -12.157 -61.015 1.00 44.22 ? 259 TYR G CE1 1 ATOM 13449 C CE2 . TYR G 1 253 ? 13.457 -13.935 -61.214 1.00 42.68 ? 259 TYR G CE2 1 ATOM 13450 C CZ . TYR G 1 253 ? 14.730 -13.442 -61.403 1.00 45.85 ? 259 TYR G CZ 1 ATOM 13451 O OH . TYR G 1 253 ? 15.689 -14.239 -61.980 1.00 47.87 ? 259 TYR G OH 1 ATOM 13452 N N . ALA G 1 254 ? 8.541 -10.409 -59.975 1.00 44.78 ? 260 ALA G N 1 ATOM 13453 C CA . ALA G 1 254 ? 7.309 -10.102 -59.265 1.00 47.06 ? 260 ALA G CA 1 ATOM 13454 C C . ALA G 1 254 ? 6.965 -11.273 -58.353 1.00 46.92 ? 260 ALA G C 1 ATOM 13455 O O . ALA G 1 254 ? 7.797 -12.149 -58.125 1.00 53.16 ? 260 ALA G O 1 ATOM 13456 C CB . ALA G 1 254 ? 6.180 -9.832 -60.245 1.00 48.87 ? 260 ALA G CB 1 ATOM 13457 N N . PHE G 1 255 ? 5.743 -11.293 -57.833 1.00 48.24 ? 261 PHE G N 1 ATOM 13458 C CA . PHE G 1 255 ? 5.327 -12.353 -56.919 1.00 36.80 ? 261 PHE G CA 1 ATOM 13459 C C . PHE G 1 255 ? 3.854 -12.722 -57.079 1.00 48.19 ? 261 PHE G C 1 ATOM 13460 O O . PHE G 1 255 ? 2.970 -11.911 -56.795 1.00 49.51 ? 261 PHE G O 1 ATOM 13461 C CB . PHE G 1 255 ? 5.601 -11.945 -55.470 1.00 22.54 ? 261 PHE G CB 1 ATOM 13462 C CG . PHE G 1 255 ? 7.045 -11.656 -55.187 1.00 37.85 ? 261 PHE G CG 1 ATOM 13463 C CD1 . PHE G 1 255 ? 7.553 -10.377 -55.344 1.00 41.27 ? 261 PHE G CD1 1 ATOM 13464 C CD2 . PHE G 1 255 ? 7.899 -12.663 -54.769 1.00 37.00 ? 261 PHE G CD2 1 ATOM 13465 C CE1 . PHE G 1 255 ? 8.885 -10.106 -55.087 1.00 37.86 ? 261 PHE G CE1 1 ATOM 13466 C CE2 . PHE G 1 255 ? 9.231 -12.398 -54.510 1.00 36.08 ? 261 PHE G CE2 1 ATOM 13467 C CZ . PHE G 1 255 ? 9.725 -11.116 -54.671 1.00 36.00 ? 261 PHE G CZ 1 ATOM 13468 N N . ALA G 1 256 ? 3.595 -13.943 -57.542 1.00 43.34 ? 262 ALA G N 1 ATOM 13469 C CA . ALA G 1 256 ? 2.241 -14.484 -57.543 1.00 36.24 ? 262 ALA G CA 1 ATOM 13470 C C . ALA G 1 256 ? 1.901 -14.845 -56.104 1.00 43.76 ? 262 ALA G C 1 ATOM 13471 O O . ALA G 1 256 ? 2.658 -15.546 -55.434 1.00 44.27 ? 262 ALA G O 1 ATOM 13472 C CB . ALA G 1 256 ? 2.146 -15.700 -58.442 1.00 41.97 ? 262 ALA G CB 1 ATOM 13473 N N . MET G 1 257 ? 0.763 -14.364 -55.625 1.00 58.24 ? 263 MET G N 1 ATOM 13474 C CA . MET G 1 257 ? 0.513 -14.367 -54.194 1.00 53.22 ? 263 MET G CA 1 ATOM 13475 C C . MET G 1 257 ? -0.963 -14.527 -53.832 1.00 56.33 ? 263 MET G C 1 ATOM 13476 O O . MET G 1 257 ? -1.840 -13.926 -54.457 1.00 64.99 ? 263 MET G O 1 ATOM 13477 C CB . MET G 1 257 ? 1.055 -13.064 -53.604 1.00 41.82 ? 263 MET G CB 1 ATOM 13478 C CG . MET G 1 257 ? 0.988 -12.965 -52.099 1.00 55.77 ? 263 MET G CG 1 ATOM 13479 S SD . MET G 1 257 ? 1.502 -11.330 -51.551 1.00 54.30 ? 263 MET G SD 1 ATOM 13480 C CE . MET G 1 257 ? 0.229 -10.320 -52.296 1.00 70.49 ? 263 MET G CE 1 ATOM 13481 N N . GLU G 1 258 ? -1.225 -15.347 -52.818 1.00 37.21 ? 264 GLU G N 1 ATOM 13482 C CA . GLU G 1 258 ? -2.562 -15.479 -52.251 1.00 47.43 ? 264 GLU G CA 1 ATOM 13483 C C . GLU G 1 258 ? -2.496 -15.271 -50.746 1.00 47.80 ? 264 GLU G C 1 ATOM 13484 O O . GLU G 1 258 ? -1.954 -16.100 -50.019 1.00 49.88 ? 264 GLU G O 1 ATOM 13485 C CB . GLU G 1 258 ? -3.170 -16.843 -52.579 1.00 43.99 ? 264 GLU G CB 1 ATOM 13486 C CG . GLU G 1 258 ? -4.252 -16.786 -53.645 1.00 67.79 ? 264 GLU G CG 1 ATOM 13487 C CD . GLU G 1 258 ? -4.570 -18.147 -54.224 1.00 89.21 ? 264 GLU G CD 1 ATOM 13488 O OE1 . GLU G 1 258 ? -5.752 -18.527 -54.232 1.00 97.59 ? 264 GLU G OE1 1 ATOM 13489 O OE2 . GLU G 1 258 ? -3.636 -18.843 -54.668 1.00 89.24 ? 264 GLU G OE2 1 ATOM 13490 N N . ARG G 1 259 ? -3.044 -14.153 -50.284 1.00 56.48 ? 265 ARG G N 1 ATOM 13491 C CA . ARG G 1 259 ? -2.935 -13.774 -48.880 1.00 55.67 ? 265 ARG G CA 1 ATOM 13492 C C . ARG G 1 259 ? -4.153 -14.168 -48.053 1.00 66.37 ? 265 ARG G C 1 ATOM 13493 O O . ARG G 1 259 ? -5.292 -14.041 -48.502 1.00 82.05 ? 265 ARG G O 1 ATOM 13494 C CB . ARG G 1 259 ? -2.692 -12.270 -48.758 1.00 44.08 ? 265 ARG G CB 1 ATOM 13495 C CG . ARG G 1 259 ? -2.961 -11.500 -50.036 1.00 57.38 ? 265 ARG G CG 1 ATOM 13496 C CD . ARG G 1 259 ? -2.550 -10.043 -49.899 1.00 67.13 ? 265 ARG G CD 1 ATOM 13497 N NE . ARG G 1 259 ? -3.504 -9.276 -49.104 1.00 69.28 ? 265 ARG G NE 1 ATOM 13498 C CZ . ARG G 1 259 ? -4.497 -8.557 -49.621 1.00 69.13 ? 265 ARG G CZ 1 ATOM 13499 N NH1 . ARG G 1 259 ? -4.668 -8.499 -50.937 1.00 51.48 ? 265 ARG G NH1 1 ATOM 13500 N NH2 . ARG G 1 259 ? -5.317 -7.891 -48.821 1.00 71.40 ? 265 ARG G NH2 1 ATOM 13501 N N . ASN G 1 260 ? -3.900 -14.649 -46.841 1.00 57.14 ? 266 ASN G N 1 ATOM 13502 C CA . ASN G 1 260 ? -4.963 -14.907 -45.877 1.00 72.98 ? 266 ASN G CA 1 ATOM 13503 C C . ASN G 1 260 ? -4.831 -13.996 -44.661 1.00 62.75 ? 266 ASN G C 1 ATOM 13504 O O . ASN G 1 260 ? -3.993 -14.221 -43.788 1.00 56.80 ? 266 ASN G O 1 ATOM 13505 C CB . ASN G 1 260 ? -4.992 -16.381 -45.462 1.00 70.07 ? 266 ASN G CB 1 ATOM 13506 C CG . ASN G 1 260 ? -3.608 -16.964 -45.268 1.00 60.45 ? 266 ASN G CG 1 ATOM 13507 O OD1 . ASN G 1 260 ? -3.419 -18.175 -45.357 1.00 66.54 ? 266 ASN G OD1 1 ATOM 13508 N ND2 . ASN G 1 260 ? -2.631 -16.105 -45.007 1.00 56.35 ? 266 ASN G ND2 1 ATOM 13509 N N . ALA G 1 261 ? -5.667 -12.963 -44.619 1.00 78.03 ? 267 ALA G N 1 ATOM 13510 C CA . ALA G 1 261 ? -5.572 -11.924 -43.601 1.00 83.01 ? 267 ALA G CA 1 ATOM 13511 C C . ALA G 1 261 ? -5.629 -12.481 -42.188 1.00 78.95 ? 267 ALA G C 1 ATOM 13512 O O . ALA G 1 261 ? -6.106 -13.594 -41.965 1.00 75.66 ? 267 ALA G O 1 ATOM 13513 C CB . ALA G 1 261 ? -6.667 -10.884 -43.801 1.00 97.89 ? 267 ALA G CB 1 ATOM 13514 N N . GLY G 1 262 ? -5.130 -11.696 -41.238 1.00 179.05 ? 268 GLY G N 1 ATOM 13515 C CA . GLY G 1 262 ? -5.252 -12.024 -39.831 1.00 173.76 ? 268 GLY G CA 1 ATOM 13516 C C . GLY G 1 262 ? -3.990 -12.539 -39.167 1.00 170.78 ? 268 GLY G C 1 ATOM 13517 O O . GLY G 1 262 ? -4.063 -13.409 -38.300 1.00 183.42 ? 268 GLY G O 1 ATOM 13518 N N . SER G 1 263 ? -2.834 -12.008 -39.556 1.00 67.20 ? 269 SER G N 1 ATOM 13519 C CA . SER G 1 263 ? -1.578 -12.395 -38.917 1.00 56.15 ? 269 SER G CA 1 ATOM 13520 C C . SER G 1 263 ? -0.703 -11.185 -38.621 1.00 51.28 ? 269 SER G C 1 ATOM 13521 O O . SER G 1 263 ? -1.116 -10.047 -38.832 1.00 57.47 ? 269 SER G O 1 ATOM 13522 C CB . SER G 1 263 ? -0.814 -13.407 -39.770 1.00 52.27 ? 269 SER G CB 1 ATOM 13523 O OG . SER G 1 263 ? 0.275 -13.951 -39.047 1.00 43.54 ? 269 SER G OG 1 ATOM 13524 N N . GLY G 1 264 ? 0.505 -11.434 -38.129 1.00 28.44 ? 270 GLY G N 1 ATOM 13525 C CA . GLY G 1 264 ? 1.391 -10.356 -37.734 1.00 33.27 ? 270 GLY G CA 1 ATOM 13526 C C . GLY G 1 264 ? 2.856 -10.650 -37.988 1.00 38.25 ? 270 GLY G C 1 ATOM 13527 O O . GLY G 1 264 ? 3.198 -11.587 -38.709 1.00 45.01 ? 270 GLY G O 1 ATOM 13528 N N . ILE G 1 265 ? 3.726 -9.845 -37.388 1.00 28.18 ? 271 ILE G N 1 ATOM 13529 C CA . ILE G 1 265 ? 5.161 -9.962 -37.610 1.00 28.23 ? 271 ILE G CA 1 ATOM 13530 C C . ILE G 1 265 ? 5.905 -9.889 -36.289 1.00 36.88 ? 271 ILE G C 1 ATOM 13531 O O . ILE G 1 265 ? 5.773 -8.913 -35.551 1.00 52.18 ? 271 ILE G O 1 ATOM 13532 C CB . ILE G 1 265 ? 5.678 -8.827 -38.508 1.00 37.96 ? 271 ILE G CB 1 ATOM 13533 C CG1 . ILE G 1 265 ? 4.902 -8.793 -39.826 1.00 34.33 ? 271 ILE G CG1 1 ATOM 13534 C CG2 . ILE G 1 265 ? 7.174 -8.976 -38.749 1.00 35.13 ? 271 ILE G CG2 1 ATOM 13535 C CD1 . ILE G 1 265 ? 5.245 -7.616 -40.703 1.00 47.70 ? 271 ILE G CD1 1 ATOM 13536 N N . ILE G 1 266 ? 6.694 -10.918 -35.998 1.00 57.20 ? 272 ILE G N 1 ATOM 13537 C CA . ILE G 1 266 ? 7.420 -10.990 -34.734 1.00 55.07 ? 272 ILE G CA 1 ATOM 13538 C C . ILE G 1 266 ? 8.879 -10.572 -34.876 1.00 53.89 ? 272 ILE G C 1 ATOM 13539 O O . ILE G 1 266 ? 9.595 -11.081 -35.735 1.00 61.62 ? 272 ILE G O 1 ATOM 13540 C CB . ILE G 1 266 ? 7.365 -12.404 -34.135 1.00 49.84 ? 272 ILE G CB 1 ATOM 13541 C CG1 . ILE G 1 266 ? 5.919 -12.782 -33.799 1.00 49.28 ? 272 ILE G CG1 1 ATOM 13542 C CG2 . ILE G 1 266 ? 8.244 -12.489 -32.895 1.00 55.03 ? 272 ILE G CG2 1 ATOM 13543 C CD1 . ILE G 1 266 ? 5.775 -14.149 -33.169 1.00 57.59 ? 272 ILE G CD1 1 ATOM 13544 N N . ILE G 1 267 ? 9.309 -9.641 -34.030 1.00 22.63 ? 273 ILE G N 1 ATOM 13545 C CA . ILE G 1 267 ? 10.704 -9.224 -33.987 1.00 33.50 ? 273 ILE G CA 1 ATOM 13546 C C . ILE G 1 267 ? 11.374 -9.806 -32.745 1.00 40.32 ? 273 ILE G C 1 ATOM 13547 O O . ILE G 1 267 ? 11.172 -9.310 -31.637 1.00 46.53 ? 273 ILE G O 1 ATOM 13548 C CB . ILE G 1 267 ? 10.851 -7.685 -33.982 1.00 37.51 ? 273 ILE G CB 1 ATOM 13549 C CG1 . ILE G 1 267 ? 10.334 -7.080 -35.289 1.00 29.91 ? 273 ILE G CG1 1 ATOM 13550 C CG2 . ILE G 1 267 ? 12.301 -7.293 -33.779 1.00 42.67 ? 273 ILE G CG2 1 ATOM 13551 C CD1 . ILE G 1 267 ? 8.820 -6.981 -35.375 1.00 44.19 ? 273 ILE G CD1 1 ATOM 13552 N N . SER G 1 268 ? 12.164 -10.860 -32.930 1.00 63.85 ? 274 SER G N 1 ATOM 13553 C CA . SER G 1 268 ? 12.756 -11.575 -31.800 1.00 66.04 ? 274 SER G CA 1 ATOM 13554 C C . SER G 1 268 ? 14.006 -12.381 -32.155 1.00 73.00 ? 274 SER G C 1 ATOM 13555 O O . SER G 1 268 ? 14.167 -12.844 -33.286 1.00 72.60 ? 274 SER G O 1 ATOM 13556 C CB . SER G 1 268 ? 11.723 -12.510 -31.170 1.00 64.89 ? 274 SER G CB 1 ATOM 13557 O OG . SER G 1 268 ? 12.333 -13.367 -30.218 1.00 69.96 ? 274 SER G OG 1 ATOM 13558 N N . ASP G 1 269 ? 14.882 -12.554 -31.170 1.00 68.78 ? 275 ASP G N 1 ATOM 13559 C CA . ASP G 1 269 ? 16.073 -13.381 -31.334 1.00 71.74 ? 275 ASP G CA 1 ATOM 13560 C C . ASP G 1 269 ? 15.767 -14.852 -31.058 1.00 68.96 ? 275 ASP G C 1 ATOM 13561 O O . ASP G 1 269 ? 16.621 -15.719 -31.240 1.00 70.83 ? 275 ASP G O 1 ATOM 13562 C CB . ASP G 1 269 ? 17.187 -12.908 -30.397 1.00 70.28 ? 275 ASP G CB 1 ATOM 13563 C CG . ASP G 1 269 ? 17.743 -11.551 -30.783 1.00 100.53 ? 275 ASP G CG 1 ATOM 13564 O OD1 . ASP G 1 269 ? 17.940 -10.712 -29.878 1.00 95.07 ? 275 ASP G OD1 1 ATOM 13565 O OD2 . ASP G 1 269 ? 17.986 -11.325 -31.989 1.00 100.30 ? 275 ASP G OD2 1 ATOM 13566 N N . THR G 1 270 ? 14.548 -15.127 -30.609 1.00 44.94 ? 276 THR G N 1 ATOM 13567 C CA . THR G 1 270 ? 14.153 -16.485 -30.262 1.00 49.21 ? 276 THR G CA 1 ATOM 13568 C C . THR G 1 270 ? 14.280 -17.434 -31.450 1.00 58.73 ? 276 THR G C 1 ATOM 13569 O O . THR G 1 270 ? 13.779 -17.147 -32.536 1.00 64.37 ? 276 THR G O 1 ATOM 13570 C CB . THR G 1 270 ? 12.715 -16.521 -29.724 1.00 54.58 ? 276 THR G CB 1 ATOM 13571 O OG1 . THR G 1 270 ? 12.626 -15.694 -28.557 1.00 45.73 ? 276 THR G OG1 1 ATOM 13572 C CG2 . THR G 1 270 ? 12.307 -17.944 -29.370 1.00 46.84 ? 276 THR G CG2 1 ATOM 13573 N N . PRO G 1 271 ? 14.957 -18.574 -31.242 1.00 61.40 ? 277 PRO G N 1 ATOM 13574 C CA . PRO G 1 271 ? 15.205 -19.578 -32.283 1.00 55.56 ? 277 PRO G CA 1 ATOM 13575 C C . PRO G 1 271 ? 13.918 -20.130 -32.878 1.00 53.42 ? 277 PRO G C 1 ATOM 13576 O O . PRO G 1 271 ? 12.926 -20.278 -32.168 1.00 64.61 ? 277 PRO G O 1 ATOM 13577 C CB . PRO G 1 271 ? 15.931 -20.693 -31.526 1.00 66.63 ? 277 PRO G CB 1 ATOM 13578 C CG . PRO G 1 271 ? 16.526 -20.026 -30.335 1.00 76.72 ? 277 PRO G CG 1 ATOM 13579 C CD . PRO G 1 271 ? 15.556 -18.956 -29.952 1.00 67.67 ? 277 PRO G CD 1 ATOM 13580 N N . VAL G 1 272 ? 13.941 -20.431 -34.171 1.00 63.57 ? 278 VAL G N 1 ATOM 13581 C CA . VAL G 1 272 ? 12.798 -21.052 -34.828 1.00 69.31 ? 278 VAL G CA 1 ATOM 13582 C C . VAL G 1 272 ? 12.955 -22.568 -34.776 1.00 66.87 ? 278 VAL G C 1 ATOM 13583 O O . VAL G 1 272 ? 14.055 -23.088 -34.950 1.00 70.01 ? 278 VAL G O 1 ATOM 13584 C CB . VAL G 1 272 ? 12.657 -20.579 -36.288 1.00 56.79 ? 278 VAL G CB 1 ATOM 13585 C CG1 . VAL G 1 272 ? 13.969 -20.768 -37.038 1.00 84.16 ? 278 VAL G CG1 1 ATOM 13586 C CG2 . VAL G 1 272 ? 11.520 -21.318 -36.980 1.00 47.35 ? 278 VAL G CG2 1 ATOM 13587 N N . HIS G 1 273 ? 11.855 -23.272 -34.532 1.00 68.38 ? 279 HIS G N 1 ATOM 13588 C CA . HIS G 1 273 ? 11.903 -24.720 -34.359 1.00 58.78 ? 279 HIS G CA 1 ATOM 13589 C C . HIS G 1 273 ? 10.805 -25.461 -35.108 1.00 67.80 ? 279 HIS G C 1 ATOM 13590 O O . HIS G 1 273 ? 9.853 -24.859 -35.600 1.00 84.69 ? 279 HIS G O 1 ATOM 13591 C CB . HIS G 1 273 ? 11.819 -25.071 -32.878 1.00 77.16 ? 279 HIS G CB 1 ATOM 13592 C CG . HIS G 1 273 ? 13.130 -24.996 -32.166 1.00 89.15 ? 279 HIS G CG 1 ATOM 13593 N ND1 . HIS G 1 273 ? 13.858 -26.118 -31.837 1.00 106.97 ? 279 HIS G ND1 1 ATOM 13594 C CD2 . HIS G 1 273 ? 13.848 -23.935 -31.726 1.00 76.21 ? 279 HIS G CD2 1 ATOM 13595 C CE1 . HIS G 1 273 ? 14.965 -25.749 -31.221 1.00 108.07 ? 279 HIS G CE1 1 ATOM 13596 N NE2 . HIS G 1 273 ? 14.985 -24.432 -31.140 1.00 78.52 ? 279 HIS G NE2 1 ATOM 13597 N N . ASP G 1 274 ? 10.949 -26.781 -35.178 1.00 69.25 ? 280 ASP G N 1 ATOM 13598 C CA . ASP G 1 274 ? 9.964 -27.637 -35.824 1.00 75.77 ? 280 ASP G CA 1 ATOM 13599 C C . ASP G 1 274 ? 8.974 -28.166 -34.794 1.00 86.06 ? 280 ASP G C 1 ATOM 13600 O O . ASP G 1 274 ? 8.962 -29.357 -34.484 1.00 96.85 ? 280 ASP G O 1 ATOM 13601 C CB . ASP G 1 274 ? 10.658 -28.803 -36.533 1.00 80.51 ? 280 ASP G CB 1 ATOM 13602 C CG . ASP G 1 274 ? 9.689 -29.683 -37.302 1.00 104.46 ? 280 ASP G CG 1 ATOM 13603 O OD1 . ASP G 1 274 ? 8.463 -29.460 -37.205 1.00 99.93 ? 280 ASP G OD1 1 ATOM 13604 O OD2 . ASP G 1 274 ? 10.155 -30.602 -38.007 1.00 120.91 ? 280 ASP G OD2 1 ATOM 13605 N N . CYS G 1 275 ? 8.146 -27.273 -34.262 1.00 90.56 ? 281 CYS G N 1 ATOM 13606 C CA . CYS G 1 275 ? 7.159 -27.653 -33.258 1.00 75.99 ? 281 CYS G CA 1 ATOM 13607 C C . CYS G 1 275 ? 5.796 -27.040 -33.558 1.00 70.96 ? 281 CYS G C 1 ATOM 13608 O O . CYS G 1 275 ? 5.695 -26.052 -34.285 1.00 84.45 ? 281 CYS G O 1 ATOM 13609 C CB . CYS G 1 275 ? 7.632 -27.253 -31.858 1.00 70.90 ? 281 CYS G CB 1 ATOM 13610 S SG . CYS G 1 275 ? 8.049 -25.504 -31.663 1.00 108.02 ? 281 CYS G SG 1 ATOM 13611 N N . ASN G 1 276 ? 4.749 -27.640 -33.003 1.00 63.17 ? 282 ASN G N 1 ATOM 13612 C CA . ASN G 1 276 ? 3.388 -27.163 -33.211 1.00 52.39 ? 282 ASN G CA 1 ATOM 13613 C C . ASN G 1 276 ? 2.928 -26.294 -32.051 1.00 51.23 ? 282 ASN G C 1 ATOM 13614 O O . ASN G 1 276 ? 3.240 -26.571 -30.894 1.00 69.99 ? 282 ASN G O 1 ATOM 13615 C CB . ASN G 1 276 ? 2.430 -28.345 -33.392 1.00 69.08 ? 282 ASN G CB 1 ATOM 13616 C CG . ASN G 1 276 ? 1.831 -28.403 -34.781 1.00 74.75 ? 282 ASN G CG 1 ATOM 13617 O OD1 . ASN G 1 276 ? 1.569 -27.372 -35.394 1.00 79.35 ? 282 ASN G OD1 1 ATOM 13618 N ND2 . ASN G 1 276 ? 1.605 -29.613 -35.284 1.00 80.31 ? 282 ASN G ND2 1 ATOM 13619 N N . THR G 1 277 ? 2.188 -25.238 -32.365 1.00 54.22 ? 283 THR G N 1 ATOM 13620 C CA . THR G 1 277 ? 1.621 -24.380 -31.333 1.00 60.83 ? 283 THR G CA 1 ATOM 13621 C C . THR G 1 277 ? 0.358 -23.691 -31.832 1.00 57.01 ? 283 THR G C 1 ATOM 13622 O O . THR G 1 277 ? 0.185 -23.488 -33.033 1.00 64.01 ? 283 THR G O 1 ATOM 13623 C CB . THR G 1 277 ? 2.628 -23.319 -30.849 1.00 55.27 ? 283 THR G CB 1 ATOM 13624 O OG1 . THR G 1 277 ? 2.129 -22.691 -29.661 1.00 60.89 ? 283 THR G OG1 1 ATOM 13625 C CG2 . THR G 1 277 ? 2.846 -22.263 -31.917 1.00 58.64 ? 283 THR G CG2 1 ATOM 13626 N N . THR G 1 278 ? -0.525 -23.341 -30.904 1.00 48.78 ? 284 THR G N 1 ATOM 13627 C CA . THR G 1 278 ? -1.769 -22.671 -31.248 1.00 58.53 ? 284 THR G CA 1 ATOM 13628 C C . THR G 1 278 ? -1.682 -21.193 -30.884 1.00 58.95 ? 284 THR G C 1 ATOM 13629 O O . THR G 1 278 ? -2.536 -20.390 -31.270 1.00 56.90 ? 284 THR G O 1 ATOM 13630 C CB . THR G 1 278 ? -2.970 -23.320 -30.533 1.00 60.24 ? 284 THR G CB 1 ATOM 13631 O OG1 . THR G 1 278 ? -4.169 -22.603 -30.854 1.00 86.37 ? 284 THR G OG1 1 ATOM 13632 C CG2 . THR G 1 278 ? -2.764 -23.308 -29.025 1.00 58.43 ? 284 THR G CG2 1 ATOM 13633 N N . CYS G 1 279 ? -0.632 -20.845 -30.148 1.00 35.69 ? 285 CYS G N 1 ATOM 13634 C CA . CYS G 1 279 ? -0.423 -19.478 -29.686 1.00 36.17 ? 285 CYS G CA 1 ATOM 13635 C C . CYS G 1 279 ? 1.064 -19.148 -29.638 1.00 43.64 ? 285 CYS G C 1 ATOM 13636 O O . CYS G 1 279 ? 1.857 -19.904 -29.083 1.00 47.19 ? 285 CYS G O 1 ATOM 13637 C CB . CYS G 1 279 ? -1.041 -19.289 -28.303 1.00 46.70 ? 285 CYS G CB 1 ATOM 13638 S SG . CYS G 1 279 ? -0.726 -17.674 -27.554 1.00 53.07 ? 285 CYS G SG 1 ATOM 13639 N N . GLN G 1 280 ? 1.440 -18.014 -30.217 1.00 46.95 ? 286 GLN G N 1 ATOM 13640 C CA . GLN G 1 280 ? 2.848 -17.650 -30.319 1.00 37.86 ? 286 GLN G CA 1 ATOM 13641 C C . GLN G 1 280 ? 3.132 -16.256 -29.773 1.00 36.17 ? 286 GLN G C 1 ATOM 13642 O O . GLN G 1 280 ? 2.394 -15.311 -30.040 1.00 39.68 ? 286 GLN G O 1 ATOM 13643 C CB . GLN G 1 280 ? 3.316 -17.743 -31.773 1.00 31.21 ? 286 GLN G CB 1 ATOM 13644 C CG . GLN G 1 280 ? 4.793 -17.458 -31.961 1.00 37.46 ? 286 GLN G CG 1 ATOM 13645 C CD . GLN G 1 280 ? 5.675 -18.528 -31.357 1.00 39.26 ? 286 GLN G CD 1 ATOM 13646 O OE1 . GLN G 1 280 ? 5.545 -19.708 -31.675 1.00 45.41 ? 286 GLN G OE1 1 ATOM 13647 N NE2 . GLN G 1 280 ? 6.583 -18.120 -30.484 1.00 29.83 ? 286 GLN G NE2 1 ATOM 13648 N N . THR G 1 281 ? 4.208 -16.142 -29.002 1.00 40.43 ? 287 THR G N 1 ATOM 13649 C CA . THR G 1 281 ? 4.667 -14.855 -28.497 1.00 35.24 ? 287 THR G CA 1 ATOM 13650 C C . THR G 1 281 ? 6.135 -14.687 -28.861 1.00 36.38 ? 287 THR G C 1 ATOM 13651 O O . THR G 1 281 ? 6.817 -15.669 -29.149 1.00 40.10 ? 287 THR G O 1 ATOM 13652 C CB . THR G 1 281 ? 4.517 -14.755 -26.970 1.00 39.15 ? 287 THR G CB 1 ATOM 13653 O OG1 . THR G 1 281 ? 5.677 -15.307 -26.336 1.00 43.75 ? 287 THR G OG1 1 ATOM 13654 C CG2 . THR G 1 281 ? 3.282 -15.503 -26.506 1.00 44.72 ? 287 THR G CG2 1 ATOM 13655 N N . PRO G 1 282 ? 6.627 -13.439 -28.858 1.00 44.80 ? 288 PRO G N 1 ATOM 13656 C CA . PRO G 1 282 ? 8.023 -13.154 -29.206 1.00 44.36 ? 288 PRO G CA 1 ATOM 13657 C C . PRO G 1 282 ? 9.019 -13.922 -28.342 1.00 46.86 ? 288 PRO G C 1 ATOM 13658 O O . PRO G 1 282 ? 10.116 -14.226 -28.802 1.00 48.44 ? 288 PRO G O 1 ATOM 13659 C CB . PRO G 1 282 ? 8.146 -11.655 -28.934 1.00 46.17 ? 288 PRO G CB 1 ATOM 13660 C CG . PRO G 1 282 ? 6.765 -11.132 -29.108 1.00 43.83 ? 288 PRO G CG 1 ATOM 13661 C CD . PRO G 1 282 ? 5.863 -12.207 -28.593 1.00 46.54 ? 288 PRO G CD 1 ATOM 13662 N N . LYS G 1 283 ? 8.637 -14.233 -27.108 1.00 62.40 ? 289 LYS G N 1 ATOM 13663 C CA . LYS G 1 283 ? 9.530 -14.924 -26.183 1.00 54.29 ? 289 LYS G CA 1 ATOM 13664 C C . LYS G 1 283 ? 9.461 -16.442 -26.322 1.00 55.76 ? 289 LYS G C 1 ATOM 13665 O O . LYS G 1 283 ? 10.377 -17.148 -25.907 1.00 63.02 ? 289 LYS G O 1 ATOM 13666 C CB . LYS G 1 283 ? 9.218 -14.517 -24.744 1.00 59.34 ? 289 LYS G CB 1 ATOM 13667 C CG . LYS G 1 283 ? 9.481 -13.049 -24.454 1.00 76.10 ? 289 LYS G CG 1 ATOM 13668 C CD . LYS G 1 283 ? 8.850 -12.617 -23.137 1.00 79.40 ? 289 LYS G CD 1 ATOM 13669 C CE . LYS G 1 283 ? 9.379 -13.428 -21.969 1.00 67.88 ? 289 LYS G CE 1 ATOM 13670 N NZ . LYS G 1 283 ? 8.833 -12.939 -20.673 1.00 77.06 ? 289 LYS G NZ 1 ATOM 13671 N N . GLY G 1 284 ? 8.374 -16.938 -26.903 1.00 43.49 ? 290 GLY G N 1 ATOM 13672 C CA . GLY G 1 284 ? 8.193 -18.366 -27.091 1.00 38.09 ? 290 GLY G CA 1 ATOM 13673 C C . GLY G 1 284 ? 6.734 -18.757 -27.223 1.00 49.61 ? 290 GLY G C 1 ATOM 13674 O O . GLY G 1 284 ? 5.841 -17.940 -27.004 1.00 55.52 ? 290 GLY G O 1 ATOM 13675 N N . ALA G 1 285 ? 6.490 -20.014 -27.578 1.00 54.26 ? 291 ALA G N 1 ATOM 13676 C CA . ALA G 1 285 ? 5.131 -20.502 -27.787 1.00 51.32 ? 291 ALA G CA 1 ATOM 13677 C C . ALA G 1 285 ? 4.439 -20.849 -26.470 1.00 54.69 ? 291 ALA G C 1 ATOM 13678 O O . ALA G 1 285 ? 5.089 -21.027 -25.445 1.00 57.42 ? 291 ALA G O 1 ATOM 13679 C CB . ALA G 1 285 ? 5.137 -21.705 -28.715 1.00 55.84 ? 291 ALA G CB 1 ATOM 13680 N N . ILE G 1 286 ? 3.114 -20.942 -26.511 1.00 53.36 ? 292 ILE G N 1 ATOM 13681 C CA . ILE G 1 286 ? 2.326 -21.270 -25.330 1.00 49.43 ? 292 ILE G CA 1 ATOM 13682 C C . ILE G 1 286 ? 1.392 -22.448 -25.598 1.00 70.33 ? 292 ILE G C 1 ATOM 13683 O O . ILE G 1 286 ? 0.400 -22.316 -26.311 1.00 73.64 ? 292 ILE G O 1 ATOM 13684 C CB . ILE G 1 286 ? 1.488 -20.068 -24.855 1.00 39.38 ? 292 ILE G CB 1 ATOM 13685 C CG1 . ILE G 1 286 ? 2.390 -18.930 -24.375 1.00 36.26 ? 292 ILE G CG1 1 ATOM 13686 C CG2 . ILE G 1 286 ? 0.549 -20.484 -23.740 1.00 56.83 ? 292 ILE G CG2 1 ATOM 13687 C CD1 . ILE G 1 286 ? 1.626 -17.719 -23.883 1.00 33.19 ? 292 ILE G CD1 1 ATOM 13688 N N . ASN G 1 287 ? 1.653 -23.606 -25.036 1.00 73.19 ? 293 ASN G N 1 ATOM 13689 C CA . ASN G 1 287 ? 0.706 -24.668 -25.218 1.00 67.58 ? 293 ASN G CA 1 ATOM 13690 C C . ASN G 1 287 ? -0.055 -24.802 -23.957 1.00 57.71 ? 293 ASN G C 1 ATOM 13691 O O . ASN G 1 287 ? 0.358 -25.518 -23.100 1.00 78.09 ? 293 ASN G O 1 ATOM 13692 C CB . ASN G 1 287 ? 1.400 -25.976 -25.515 1.00 86.66 ? 293 ASN G CB 1 ATOM 13693 C CG . ASN G 1 287 ? 0.493 -27.133 -25.342 1.00 91.46 ? 293 ASN G CG 1 ATOM 13694 O OD1 . ASN G 1 287 ? -0.673 -26.937 -25.102 1.00 70.46 ? 293 ASN G OD1 1 ATOM 13695 N ND2 . ASN G 1 287 ? 1.006 -28.347 -25.460 1.00 94.69 ? 293 ASN G ND2 1 ATOM 13696 N N . THR G 1 288 ? -1.164 -24.098 -23.824 1.00 60.75 ? 294 THR G N 1 ATOM 13697 C CA . THR G 1 288 ? -1.963 -24.250 -22.628 1.00 74.23 ? 294 THR G CA 1 ATOM 13698 C C . THR G 1 288 ? -3.438 -24.206 -22.890 1.00 60.29 ? 294 THR G C 1 ATOM 13699 O O . THR G 1 288 ? -3.874 -23.706 -23.891 1.00 53.32 ? 294 THR G O 1 ATOM 13700 C CB . THR G 1 288 ? -1.639 -23.218 -21.603 1.00 61.07 ? 294 THR G CB 1 ATOM 13701 O OG1 . THR G 1 288 ? -2.273 -23.581 -20.387 1.00 52.63 ? 294 THR G OG1 1 ATOM 13702 N N . SER G 1 289 ? -4.204 -24.745 -21.967 1.00 59.13 ? 295 SER G N 1 ATOM 13703 C CA . SER G 1 289 ? -5.655 -24.680 -22.071 1.00 69.20 ? 295 SER G CA 1 ATOM 13704 C C . SER G 1 289 ? -6.206 -23.655 -21.087 1.00 67.44 ? 295 SER G C 1 ATOM 13705 O O . SER G 1 289 ? -7.401 -23.355 -21.091 1.00 60.52 ? 295 SER G O 1 ATOM 13706 C CB . SER G 1 289 ? -6.275 -26.051 -21.797 1.00 74.46 ? 295 SER G CB 1 ATOM 13707 O OG . SER G 1 289 ? -5.798 -27.015 -22.717 1.00 87.63 ? 295 SER G OG 1 ATOM 13708 N N . LEU G 1 290 ? -5.324 -23.122 -20.247 1.00 52.77 ? 296 LEU G N 1 ATOM 13709 C CA . LEU G 1 290 ? -5.710 -22.131 -19.250 1.00 45.45 ? 296 LEU G CA 1 ATOM 13710 C C . LEU G 1 290 ? -6.221 -20.855 -19.910 1.00 50.61 ? 296 LEU G C 1 ATOM 13711 O O . LEU G 1 290 ? -5.824 -20.524 -21.028 1.00 57.88 ? 296 LEU G O 1 ATOM 13712 C CB . LEU G 1 290 ? -4.534 -21.819 -18.329 1.00 49.56 ? 296 LEU G CB 1 ATOM 13713 C CG . LEU G 1 290 ? -3.956 -23.022 -17.586 1.00 51.98 ? 296 LEU G CG 1 ATOM 13714 C CD1 . LEU G 1 290 ? -2.787 -22.598 -16.714 1.00 64.66 ? 296 LEU G CD1 1 ATOM 13715 C CD2 . LEU G 1 290 ? -5.033 -23.703 -16.759 1.00 46.28 ? 296 LEU G CD2 1 ATOM 13716 N N . PRO G 1 291 ? -7.109 -20.132 -19.214 1.00 46.07 ? 297 PRO G N 1 ATOM 13717 C CA . PRO G 1 291 ? -7.777 -18.944 -19.753 1.00 47.02 ? 297 PRO G CA 1 ATOM 13718 C C . PRO G 1 291 ? -6.889 -17.702 -19.762 1.00 45.37 ? 297 PRO G C 1 ATOM 13719 O O . PRO G 1 291 ? -7.178 -16.758 -20.491 1.00 49.53 ? 297 PRO G O 1 ATOM 13720 C CB . PRO G 1 291 ? -8.943 -18.722 -18.776 1.00 44.36 ? 297 PRO G CB 1 ATOM 13721 C CG . PRO G 1 291 ? -9.002 -19.951 -17.920 1.00 48.75 ? 297 PRO G CG 1 ATOM 13722 C CD . PRO G 1 291 ? -7.611 -20.473 -17.876 1.00 43.75 ? 297 PRO G CD 1 ATOM 13723 N N . PHE G 1 292 ? -5.833 -17.693 -18.956 1.00 34.94 ? 298 PHE G N 1 ATOM 13724 C CA . PHE G 1 292 ? -5.021 -16.492 -18.808 1.00 30.23 ? 298 PHE G CA 1 ATOM 13725 C C . PHE G 1 292 ? -3.527 -16.776 -18.895 1.00 39.22 ? 298 PHE G C 1 ATOM 13726 O O . PHE G 1 292 ? -3.073 -17.885 -18.622 1.00 42.64 ? 298 PHE G O 1 ATOM 13727 C CB . PHE G 1 292 ? -5.334 -15.794 -17.483 1.00 31.59 ? 298 PHE G CB 1 ATOM 13728 C CG . PHE G 1 292 ? -6.803 -15.596 -17.232 1.00 39.63 ? 298 PHE G CG 1 ATOM 13729 C CD1 . PHE G 1 292 ? -7.512 -14.630 -17.920 1.00 32.62 ? 298 PHE G CD1 1 ATOM 13730 C CD2 . PHE G 1 292 ? -7.471 -16.373 -16.304 1.00 42.12 ? 298 PHE G CD2 1 ATOM 13731 C CE1 . PHE G 1 292 ? -8.854 -14.448 -17.689 1.00 28.35 ? 298 PHE G CE1 1 ATOM 13732 C CE2 . PHE G 1 292 ? -8.814 -16.194 -16.072 1.00 34.00 ? 298 PHE G CE2 1 ATOM 13733 C CZ . PHE G 1 292 ? -9.506 -15.230 -16.764 1.00 32.00 ? 298 PHE G CZ 1 ATOM 13734 N N . GLN G 1 293 ? -2.768 -15.755 -19.280 1.00 50.86 ? 299 GLN G N 1 ATOM 13735 C CA . GLN G 1 293 ? -1.318 -15.857 -19.371 1.00 43.14 ? 299 GLN G CA 1 ATOM 13736 C C . GLN G 1 293 ? -0.669 -14.507 -19.082 1.00 46.37 ? 299 GLN G C 1 ATOM 13737 O O . GLN G 1 293 ? -1.234 -13.458 -19.389 1.00 46.28 ? 299 GLN G O 1 ATOM 13738 C CB . GLN G 1 293 ? -0.899 -16.374 -20.751 1.00 46.79 ? 299 GLN G CB 1 ATOM 13739 C CG . GLN G 1 293 ? -1.387 -15.529 -21.921 1.00 51.48 ? 299 GLN G CG 1 ATOM 13740 C CD . GLN G 1 293 ? -0.381 -14.476 -22.343 1.00 46.97 ? 299 GLN G CD 1 ATOM 13741 O OE1 . GLN G 1 293 ? 0.788 -14.527 -21.955 1.00 46.82 ? 299 GLN G OE1 1 ATOM 13742 N NE2 . GLN G 1 293 ? -0.828 -13.518 -23.147 1.00 45.60 ? 299 GLN G NE2 1 ATOM 13743 N N . ASN G 1 294 ? 0.514 -14.540 -18.476 1.00 41.86 ? 300 ASN G N 1 ATOM 13744 C CA . ASN G 1 294 ? 1.255 -13.319 -18.179 1.00 41.36 ? 300 ASN G CA 1 ATOM 13745 C C . ASN G 1 294 ? 2.638 -13.331 -18.819 1.00 42.77 ? 300 ASN G C 1 ATOM 13746 O O . ASN G 1 294 ? 3.565 -12.686 -18.332 1.00 50.12 ? 300 ASN G O 1 ATOM 13747 C CB . ASN G 1 294 ? 1.370 -13.106 -16.667 1.00 39.09 ? 300 ASN G CB 1 ATOM 13748 C CG . ASN G 1 294 ? 2.158 -14.200 -15.978 1.00 39.18 ? 300 ASN G CG 1 ATOM 13749 O OD1 . ASN G 1 294 ? 2.571 -15.179 -16.602 1.00 40.57 ? 300 ASN G OD1 1 ATOM 13750 N ND2 . ASN G 1 294 ? 2.370 -14.037 -14.681 1.00 44.60 ? 300 ASN G ND2 1 ATOM 13751 N N . ILE G 1 295 ? 2.764 -14.067 -19.916 1.00 35.80 ? 301 ILE G N 1 ATOM 13752 C CA . ILE G 1 295 ? 4.038 -14.214 -20.605 1.00 33.42 ? 301 ILE G CA 1 ATOM 13753 C C . ILE G 1 295 ? 4.352 -13.017 -21.495 1.00 32.23 ? 301 ILE G C 1 ATOM 13754 O O . ILE G 1 295 ? 5.455 -12.481 -21.460 1.00 37.23 ? 301 ILE G O 1 ATOM 13755 C CB . ILE G 1 295 ? 4.062 -15.494 -21.453 1.00 36.29 ? 301 ILE G CB 1 ATOM 13756 C CG1 . ILE G 1 295 ? 3.840 -16.715 -20.563 1.00 34.76 ? 301 ILE G CG1 1 ATOM 13757 C CG2 . ILE G 1 295 ? 5.374 -15.609 -22.210 1.00 31.58 ? 301 ILE G CG2 1 ATOM 13758 C CD1 . ILE G 1 295 ? 3.908 -18.028 -21.304 1.00 51.56 ? 301 ILE G CD1 1 ATOM 13759 N N . HIS G 1 296 ? 3.378 -12.596 -22.292 1.00 39.01 ? 302 HIS G N 1 ATOM 13760 C CA . HIS G 1 296 ? 3.592 -11.490 -23.213 1.00 45.10 ? 302 HIS G CA 1 ATOM 13761 C C . HIS G 1 296 ? 2.271 -10.928 -23.741 1.00 51.15 ? 302 HIS G C 1 ATOM 13762 O O . HIS G 1 296 ? 1.372 -11.688 -24.113 1.00 39.57 ? 302 HIS G O 1 ATOM 13763 C CB . HIS G 1 296 ? 4.479 -11.939 -24.377 1.00 44.11 ? 302 HIS G CB 1 ATOM 13764 C CG . HIS G 1 296 ? 5.249 -10.823 -25.013 1.00 50.93 ? 302 HIS G CG 1 ATOM 13765 N ND1 . HIS G 1 296 ? 4.687 -9.951 -25.919 1.00 52.35 ? 302 HIS G ND1 1 ATOM 13766 C CD2 . HIS G 1 296 ? 6.540 -10.441 -24.871 1.00 47.47 ? 302 HIS G CD2 1 ATOM 13767 C CE1 . HIS G 1 296 ? 5.600 -9.078 -26.311 1.00 52.59 ? 302 HIS G CE1 1 ATOM 13768 N NE2 . HIS G 1 296 ? 6.732 -9.354 -25.690 1.00 50.30 ? 302 HIS G NE2 1 ATOM 13769 N N . PRO G 1 297 ? 2.155 -9.588 -23.772 1.00 54.13 ? 303 PRO G N 1 ATOM 13770 C CA . PRO G 1 297 ? 0.966 -8.894 -24.280 1.00 44.56 ? 303 PRO G CA 1 ATOM 13771 C C . PRO G 1 297 ? 0.785 -9.123 -25.774 1.00 46.04 ? 303 PRO G C 1 ATOM 13772 O O . PRO G 1 297 ? -0.339 -9.346 -26.229 1.00 42.89 ? 303 PRO G O 1 ATOM 13773 C CB . PRO G 1 297 ? 1.281 -7.416 -24.018 1.00 38.24 ? 303 PRO G CB 1 ATOM 13774 C CG . PRO G 1 297 ? 2.354 -7.420 -22.984 1.00 39.27 ? 303 PRO G CG 1 ATOM 13775 C CD . PRO G 1 297 ? 3.162 -8.642 -23.262 1.00 44.83 ? 303 PRO G CD 1 ATOM 13776 N N . ILE G 1 298 ? 1.881 -9.062 -26.525 1.00 26.79 ? 304 ILE G N 1 ATOM 13777 C CA . ILE G 1 298 ? 1.829 -9.280 -27.964 1.00 39.29 ? 304 ILE G CA 1 ATOM 13778 C C . ILE G 1 298 ? 1.797 -10.769 -28.271 1.00 33.98 ? 304 ILE G C 1 ATOM 13779 O O . ILE G 1 298 ? 2.710 -11.504 -27.913 1.00 46.17 ? 304 ILE G O 1 ATOM 13780 C CB . ILE G 1 298 ? 3.020 -8.626 -28.692 1.00 39.71 ? 304 ILE G CB 1 ATOM 13781 C CG1 . ILE G 1 298 ? 2.762 -7.134 -28.920 1.00 25.10 ? 304 ILE G CG1 1 ATOM 13782 C CG2 . ILE G 1 298 ? 3.255 -9.301 -30.034 1.00 43.55 ? 304 ILE G CG2 1 ATOM 13783 C CD1 . ILE G 1 298 ? 2.530 -6.337 -27.654 1.00 28.21 ? 304 ILE G CD1 1 ATOM 13784 N N . THR G 1 299 ? 0.741 -11.208 -28.943 1.00 49.78 ? 305 THR G N 1 ATOM 13785 C CA . THR G 1 299 ? 0.530 -12.627 -29.184 1.00 50.83 ? 305 THR G CA 1 ATOM 13786 C C . THR G 1 299 ? -0.050 -12.848 -30.580 1.00 56.78 ? 305 THR G C 1 ATOM 13787 O O . THR G 1 299 ? -0.675 -11.951 -31.147 1.00 61.53 ? 305 THR G O 1 ATOM 13788 C CB . THR G 1 299 ? -0.421 -13.225 -28.117 1.00 55.90 ? 305 THR G CB 1 ATOM 13789 O OG1 . THR G 1 299 ? -0.003 -14.551 -27.779 1.00 68.03 ? 305 THR G OG1 1 ATOM 13790 C CG2 . THR G 1 299 ? -1.860 -13.247 -28.620 1.00 51.42 ? 305 THR G CG2 1 ATOM 13791 N N . ILE G 1 300 ? 0.167 -14.036 -31.137 1.00 26.49 ? 306 ILE G N 1 ATOM 13792 C CA . ILE G 1 300 ? -0.414 -14.382 -32.429 1.00 30.65 ? 306 ILE G CA 1 ATOM 13793 C C . ILE G 1 300 ? -1.059 -15.763 -32.384 1.00 37.93 ? 306 ILE G C 1 ATOM 13794 O O . ILE G 1 300 ? -0.413 -16.742 -32.009 1.00 31.14 ? 306 ILE G O 1 ATOM 13795 C CB . ILE G 1 300 ? 0.633 -14.356 -33.556 1.00 28.58 ? 306 ILE G CB 1 ATOM 13796 C CG1 . ILE G 1 300 ? 1.428 -13.051 -33.532 1.00 30.30 ? 306 ILE G CG1 1 ATOM 13797 C CG2 . ILE G 1 300 ? -0.036 -14.521 -34.905 1.00 28.21 ? 306 ILE G CG2 1 ATOM 13798 C CD1 . ILE G 1 300 ? 2.418 -12.937 -34.665 1.00 22.20 ? 306 ILE G CD1 1 ATOM 13799 N N . GLY G 1 301 ? -2.332 -15.833 -32.770 1.00 54.39 ? 307 GLY G N 1 ATOM 13800 C CA . GLY G 1 301 ? -3.074 -17.082 -32.773 1.00 48.16 ? 307 GLY G CA 1 ATOM 13801 C C . GLY G 1 301 ? -4.231 -17.068 -31.791 1.00 53.76 ? 307 GLY G C 1 ATOM 13802 O O . GLY G 1 301 ? -4.606 -16.011 -31.282 1.00 54.13 ? 307 GLY G O 1 ATOM 13803 N N . LYS G 1 302 ? -4.802 -18.242 -31.528 1.00 47.78 ? 308 LYS G N 1 ATOM 13804 C CA . LYS G 1 302 ? -5.852 -18.369 -30.523 1.00 38.76 ? 308 LYS G CA 1 ATOM 13805 C C . LYS G 1 302 ? -5.216 -18.511 -29.142 1.00 28.41 ? 308 LYS G C 1 ATOM 13806 O O . LYS G 1 302 ? -4.892 -19.612 -28.708 1.00 35.19 ? 308 LYS G O 1 ATOM 13807 C CB . LYS G 1 302 ? -6.763 -19.560 -30.833 1.00 33.90 ? 308 LYS G CB 1 ATOM 13808 C CG . LYS G 1 302 ? -7.898 -19.750 -29.838 1.00 60.65 ? 308 LYS G CG 1 ATOM 13809 C CD . LYS G 1 302 ? -8.858 -20.844 -30.282 1.00 68.19 ? 308 LYS G CD 1 ATOM 13810 C CE . LYS G 1 302 ? -9.578 -20.459 -31.564 1.00 73.15 ? 308 LYS G CE 1 ATOM 13811 N NZ . LYS G 1 302 ? -10.495 -21.534 -32.035 1.00 85.39 ? 308 LYS G NZ 1 ATOM 13812 N N . CYS G 1 303 ? -5.037 -17.383 -28.460 1.00 52.84 ? 309 CYS G N 1 ATOM 13813 C CA . CYS G 1 303 ? -4.264 -17.341 -27.222 1.00 45.93 ? 309 CYS G CA 1 ATOM 13814 C C . CYS G 1 303 ? -5.102 -16.986 -26.002 1.00 48.73 ? 309 CYS G C 1 ATOM 13815 O O . CYS G 1 303 ? -6.200 -16.449 -26.129 1.00 57.02 ? 309 CYS G O 1 ATOM 13816 C CB . CYS G 1 303 ? -3.136 -16.319 -27.349 1.00 45.26 ? 309 CYS G CB 1 ATOM 13817 S SG . CYS G 1 303 ? -2.012 -16.620 -28.721 1.00 70.43 ? 309 CYS G SG 1 ATOM 13818 N N . PRO G 1 304 ? -4.575 -17.290 -24.807 1.00 35.90 ? 310 PRO G N 1 ATOM 13819 C CA . PRO G 1 304 ? -5.190 -16.873 -23.545 1.00 39.58 ? 310 PRO G CA 1 ATOM 13820 C C . PRO G 1 304 ? -5.087 -15.365 -23.390 1.00 39.78 ? 310 PRO G C 1 ATOM 13821 O O . PRO G 1 304 ? -4.170 -14.763 -23.940 1.00 42.67 ? 310 PRO G O 1 ATOM 13822 C CB . PRO G 1 304 ? -4.319 -17.558 -22.484 1.00 39.93 ? 310 PRO G CB 1 ATOM 13823 C CG . PRO G 1 304 ? -3.624 -18.667 -23.202 1.00 52.49 ? 310 PRO G CG 1 ATOM 13824 C CD . PRO G 1 304 ? -3.406 -18.157 -24.591 1.00 42.75 ? 310 PRO G CD 1 ATOM 13825 N N . LYS G 1 305 ? -6.015 -14.766 -22.653 1.00 36.45 ? 311 LYS G N 1 ATOM 13826 C CA . LYS G 1 305 ? -5.992 -13.328 -22.414 1.00 25.58 ? 311 LYS G CA 1 ATOM 13827 C C . LYS G 1 305 ? -4.788 -12.928 -21.573 1.00 38.28 ? 311 LYS G C 1 ATOM 13828 O O . LYS G 1 305 ? -4.493 -13.559 -20.557 1.00 47.80 ? 311 LYS G O 1 ATOM 13829 C CB . LYS G 1 305 ? -7.280 -12.884 -21.723 1.00 35.28 ? 311 LYS G CB 1 ATOM 13830 C CG . LYS G 1 305 ? -8.304 -12.285 -22.664 1.00 34.56 ? 311 LYS G CG 1 ATOM 13831 C CD . LYS G 1 305 ? -8.450 -13.106 -23.927 1.00 39.94 ? 311 LYS G CD 1 ATOM 13832 C CE . LYS G 1 305 ? -9.311 -12.387 -24.950 1.00 37.13 ? 311 LYS G CE 1 ATOM 13833 N NZ . LYS G 1 305 ? -9.196 -12.999 -26.302 1.00 39.52 ? 311 LYS G NZ 1 ATOM 13834 N N . TYR G 1 306 ? -4.092 -11.878 -21.997 1.00 41.40 ? 312 TYR G N 1 ATOM 13835 C CA . TYR G 1 306 ? -2.941 -11.391 -21.250 1.00 39.54 ? 312 TYR G CA 1 ATOM 13836 C C . TYR G 1 306 ? -3.376 -10.686 -19.974 1.00 50.30 ? 312 TYR G C 1 ATOM 13837 O O . TYR G 1 306 ? -4.166 -9.745 -20.016 1.00 54.58 ? 312 TYR G O 1 ATOM 13838 C CB . TYR G 1 306 ? -2.098 -10.443 -22.095 1.00 45.90 ? 312 TYR G CB 1 ATOM 13839 C CG . TYR G 1 306 ? -0.918 -9.872 -21.342 1.00 45.19 ? 312 TYR G CG 1 ATOM 13840 C CD1 . TYR G 1 306 ? 0.206 -10.646 -21.088 1.00 47.67 ? 312 TYR G CD1 1 ATOM 13841 C CD2 . TYR G 1 306 ? -0.931 -8.562 -20.880 1.00 43.14 ? 312 TYR G CD2 1 ATOM 13842 C CE1 . TYR G 1 306 ? 1.286 -10.132 -20.396 1.00 48.99 ? 312 TYR G CE1 1 ATOM 13843 C CE2 . TYR G 1 306 ? 0.144 -8.037 -20.188 1.00 37.48 ? 312 TYR G CE2 1 ATOM 13844 C CZ . TYR G 1 306 ? 1.250 -8.828 -19.950 1.00 45.92 ? 312 TYR G CZ 1 ATOM 13845 O OH . TYR G 1 306 ? 2.328 -8.319 -19.262 1.00 43.45 ? 312 TYR G OH 1 ATOM 13846 N N . VAL G 1 307 ? -2.848 -11.144 -18.844 1.00 56.53 ? 313 VAL G N 1 ATOM 13847 C CA . VAL G 1 307 ? -3.198 -10.590 -17.542 1.00 45.60 ? 313 VAL G CA 1 ATOM 13848 C C . VAL G 1 307 ? -1.941 -10.112 -16.822 1.00 46.61 ? 313 VAL G C 1 ATOM 13849 O O . VAL G 1 307 ? -0.852 -10.647 -17.031 1.00 50.96 ? 313 VAL G O 1 ATOM 13850 C CB . VAL G 1 307 ? -3.929 -11.639 -16.685 1.00 47.92 ? 313 VAL G CB 1 ATOM 13851 C CG1 . VAL G 1 307 ? -4.052 -11.174 -15.252 1.00 73.71 ? 313 VAL G CG1 1 ATOM 13852 C CG2 . VAL G 1 307 ? -5.301 -11.929 -17.271 1.00 45.24 ? 313 VAL G CG2 1 ATOM 13853 N N . LYS G 1 308 ? -2.090 -9.099 -15.979 1.00 36.70 ? 314 LYS G N 1 ATOM 13854 C CA . LYS G 1 308 ? -0.948 -8.543 -15.262 1.00 49.55 ? 314 LYS G CA 1 ATOM 13855 C C . LYS G 1 308 ? -0.610 -9.350 -14.006 1.00 56.70 ? 314 LYS G C 1 ATOM 13856 O O . LYS G 1 308 ? 0.433 -9.139 -13.380 1.00 55.41 ? 314 LYS G O 1 ATOM 13857 C CB . LYS G 1 308 ? -1.238 -7.092 -14.880 1.00 62.98 ? 314 LYS G CB 1 ATOM 13858 C CG . LYS G 1 308 ? -0.031 -6.184 -14.827 1.00 77.83 ? 314 LYS G CG 1 ATOM 13859 C CD . LYS G 1 308 ? -0.456 -4.809 -14.353 1.00 93.06 ? 314 LYS G CD 1 ATOM 13860 C CE . LYS G 1 308 ? -1.675 -4.360 -15.133 1.00 75.15 ? 314 LYS G CE 1 ATOM 13861 N NZ . LYS G 1 308 ? -2.289 -3.095 -14.650 1.00 67.72 ? 314 LYS G NZ 1 ATOM 13862 N N . SER G 1 309 ? -1.498 -10.271 -13.644 1.00 49.57 ? 315 SER G N 1 ATOM 13863 C CA . SER G 1 309 ? -1.359 -11.054 -12.418 1.00 46.31 ? 315 SER G CA 1 ATOM 13864 C C . SER G 1 309 ? -0.070 -11.867 -12.347 1.00 48.41 ? 315 SER G C 1 ATOM 13865 O O . SER G 1 309 ? 0.481 -12.278 -13.369 1.00 38.06 ? 315 SER G O 1 ATOM 13866 C CB . SER G 1 309 ? -2.556 -11.992 -12.242 1.00 47.68 ? 315 SER G CB 1 ATOM 13867 O OG . SER G 1 309 ? -3.776 -11.274 -12.188 1.00 50.96 ? 315 SER G OG 1 ATOM 13868 N N . THR G 1 310 ? 0.394 -12.102 -11.123 1.00 61.22 ? 316 THR G N 1 ATOM 13869 C CA . THR G 1 310 ? 1.570 -12.929 -10.879 1.00 63.00 ? 316 THR G CA 1 ATOM 13870 C C . THR G 1 310 ? 1.165 -14.364 -10.539 1.00 58.41 ? 316 THR G C 1 ATOM 13871 O O . THR G 1 310 ? 1.923 -15.306 -10.773 1.00 46.44 ? 316 THR G O 1 ATOM 13872 C CB . THR G 1 310 ? 2.431 -12.358 -9.740 1.00 52.03 ? 316 THR G CB 1 ATOM 13873 O OG1 . THR G 1 310 ? 3.361 -13.353 -9.298 1.00 64.77 ? 316 THR G OG1 1 ATOM 13874 C CG2 . THR G 1 310 ? 1.554 -11.943 -8.570 1.00 60.29 ? 316 THR G CG2 1 ATOM 13875 N N . LYS G 1 311 ? -0.038 -14.520 -9.991 1.00 67.74 ? 317 LYS G N 1 ATOM 13876 C CA . LYS G 1 311 ? -0.574 -15.839 -9.664 1.00 67.21 ? 317 LYS G CA 1 ATOM 13877 C C . LYS G 1 311 ? -2.099 -15.832 -9.602 1.00 66.76 ? 317 LYS G C 1 ATOM 13878 O O . LYS G 1 311 ? -2.701 -14.952 -8.985 1.00 67.83 ? 317 LYS G O 1 ATOM 13879 C CB . LYS G 1 311 ? -0.005 -16.345 -8.335 1.00 76.33 ? 317 LYS G CB 1 ATOM 13880 C CG . LYS G 1 311 ? -0.193 -15.381 -7.169 1.00 85.27 ? 317 LYS G CG 1 ATOM 13881 C CD . LYS G 1 311 ? 0.043 -16.062 -5.827 1.00 96.91 ? 317 LYS G CD 1 ATOM 13882 C CE . LYS G 1 311 ? -1.041 -17.092 -5.534 1.00 109.00 ? 317 LYS G CE 1 ATOM 13883 N NZ . LYS G 1 311 ? -0.894 -17.732 -4.191 1.00 81.49 ? 317 LYS G NZ 1 ATOM 13884 N N . LEU G 1 312 ? -2.716 -16.813 -10.255 1.00 50.35 ? 318 LEU G N 1 ATOM 13885 C CA . LEU G 1 312 ? -4.163 -16.991 -10.199 1.00 49.51 ? 318 LEU G CA 1 ATOM 13886 C C . LEU G 1 312 ? -4.484 -18.410 -9.753 1.00 54.61 ? 318 LEU G C 1 ATOM 13887 O O . LEU G 1 312 ? -4.909 -19.242 -10.554 1.00 51.14 ? 318 LEU G O 1 ATOM 13888 C CB . LEU G 1 312 ? -4.807 -16.714 -11.559 1.00 35.40 ? 318 LEU G CB 1 ATOM 13889 C CG . LEU G 1 312 ? -4.856 -15.263 -12.031 1.00 45.24 ? 318 LEU G CG 1 ATOM 13890 C CD1 . LEU G 1 312 ? -5.448 -15.183 -13.430 1.00 57.30 ? 318 LEU G CD1 1 ATOM 13891 C CD2 . LEU G 1 312 ? -5.652 -14.407 -11.058 1.00 40.58 ? 318 LEU G CD2 1 ATOM 13892 N N . ARG G 1 313 ? -4.273 -18.682 -8.469 1.00 57.09 ? 319 ARG G N 1 ATOM 13893 C CA . ARG G 1 313 ? -4.452 -20.024 -7.930 1.00 53.45 ? 319 ARG G CA 1 ATOM 13894 C C . ARG G 1 313 ? -5.885 -20.240 -7.443 1.00 53.57 ? 319 ARG G C 1 ATOM 13895 O O . ARG G 1 313 ? -6.351 -19.562 -6.523 1.00 46.67 ? 319 ARG G O 1 ATOM 13896 C CB . ARG G 1 313 ? -3.438 -20.284 -6.810 1.00 51.69 ? 319 ARG G CB 1 ATOM 13897 C CG . ARG G 1 313 ? -3.379 -21.722 -6.325 1.00 53.26 ? 319 ARG G CG 1 ATOM 13898 C CD . ARG G 1 313 ? -1.985 -22.073 -5.823 1.00 65.63 ? 319 ARG G CD 1 ATOM 13899 N NE . ARG G 1 313 ? -1.086 -22.427 -6.918 1.00 68.74 ? 319 ARG G NE 1 ATOM 13900 C CZ . ARG G 1 313 ? -0.987 -23.650 -7.432 1.00 74.82 ? 319 ARG G CZ 1 ATOM 13901 N NH1 . ARG G 1 313 ? -1.736 -24.633 -6.953 1.00 67.05 ? 319 ARG G NH1 1 ATOM 13902 N NH2 . ARG G 1 313 ? -0.142 -23.893 -8.425 1.00 73.46 ? 319 ARG G NH2 1 ATOM 13903 N N . LEU G 1 314 ? -6.576 -21.187 -8.078 1.00 52.83 ? 320 LEU G N 1 ATOM 13904 C CA . LEU G 1 314 ? -7.977 -21.473 -7.783 1.00 39.88 ? 320 LEU G CA 1 ATOM 13905 C C . LEU G 1 314 ? -8.109 -22.683 -6.862 1.00 57.75 ? 320 LEU G C 1 ATOM 13906 O O . LEU G 1 314 ? -7.737 -23.797 -7.232 1.00 63.11 ? 320 LEU G O 1 ATOM 13907 C CB . LEU G 1 314 ? -8.740 -21.732 -9.083 1.00 39.75 ? 320 LEU G CB 1 ATOM 13908 C CG . LEU G 1 314 ? -10.263 -21.860 -9.023 1.00 45.60 ? 320 LEU G CG 1 ATOM 13909 C CD1 . LEU G 1 314 ? -10.900 -20.520 -8.698 1.00 47.55 ? 320 LEU G CD1 1 ATOM 13910 C CD2 . LEU G 1 314 ? -10.803 -22.399 -10.336 1.00 34.82 ? 320 LEU G CD2 1 ATOM 13911 N N . ALA G 1 315 ? -8.640 -22.462 -5.663 1.00 59.60 ? 321 ALA G N 1 ATOM 13912 C CA . ALA G 1 315 ? -8.803 -23.536 -4.689 1.00 58.67 ? 321 ALA G CA 1 ATOM 13913 C C . ALA G 1 315 ? -9.800 -24.581 -5.178 1.00 59.25 ? 321 ALA G C 1 ATOM 13914 O O . ALA G 1 315 ? -10.833 -24.243 -5.755 1.00 54.56 ? 321 ALA G O 1 ATOM 13915 C CB . ALA G 1 315 ? -9.240 -22.972 -3.346 1.00 59.37 ? 321 ALA G CB 1 ATOM 13916 N N . THR G 1 316 ? -9.481 -25.852 -4.947 1.00 50.22 ? 322 THR G N 1 ATOM 13917 C CA . THR G 1 316 ? -10.364 -26.953 -5.330 1.00 61.51 ? 322 THR G CA 1 ATOM 13918 C C . THR G 1 316 ? -10.727 -27.824 -4.127 1.00 67.98 ? 322 THR G C 1 ATOM 13919 O O . THR G 1 316 ? -11.828 -28.371 -4.053 1.00 64.63 ? 322 THR G O 1 ATOM 13920 C CB . THR G 1 316 ? -9.740 -27.839 -6.427 1.00 38.82 ? 322 THR G CB 1 ATOM 13921 O OG1 . THR G 1 316 ? -8.462 -28.317 -5.992 1.00 55.75 ? 322 THR G OG1 1 ATOM 13922 C CG2 . THR G 1 316 ? -9.562 -27.049 -7.705 1.00 63.41 ? 322 THR G CG2 1 ATOM 13923 N N . GLY G 1 317 ? -9.792 -27.952 -3.191 1.00 52.00 ? 323 GLY G N 1 ATOM 13924 C CA . GLY G 1 317 ? -10.026 -28.696 -1.967 1.00 47.54 ? 323 GLY G CA 1 ATOM 13925 C C . GLY G 1 317 ? -10.589 -27.797 -0.884 1.00 53.43 ? 323 GLY G C 1 ATOM 13926 O O . GLY G 1 317 ? -11.299 -26.833 -1.179 1.00 45.70 ? 323 GLY G O 1 ATOM 13927 N N . LEU G 1 318 ? -10.273 -28.108 0.370 1.00 59.56 ? 324 LEU G N 1 ATOM 13928 C CA . LEU G 1 318 ? -10.751 -27.312 1.498 1.00 57.65 ? 324 LEU G CA 1 ATOM 13929 C C . LEU G 1 318 ? -9.603 -26.873 2.391 1.00 55.48 ? 324 LEU G C 1 ATOM 13930 O O . LEU G 1 318 ? -8.448 -27.226 2.145 1.00 62.06 ? 324 LEU G O 1 ATOM 13931 C CB . LEU G 1 318 ? -11.777 -28.095 2.316 1.00 51.58 ? 324 LEU G CB 1 ATOM 13932 C CG . LEU G 1 318 ? -11.386 -29.529 2.677 1.00 65.36 ? 324 LEU G CG 1 ATOM 13933 C CD1 . LEU G 1 318 ? -11.855 -29.879 4.077 1.00 66.43 ? 324 LEU G CD1 1 ATOM 13934 C CD2 . LEU G 1 318 ? -11.933 -30.515 1.656 1.00 49.94 ? 324 LEU G CD2 1 ATOM 13935 N N . ARG G 1 319 ? -9.920 -26.100 3.426 1.00 49.85 ? 325 ARG G N 1 ATOM 13936 C CA . ARG G 1 319 ? -8.902 -25.648 4.367 1.00 67.87 ? 325 ARG G CA 1 ATOM 13937 C C . ARG G 1 319 ? -8.034 -26.810 4.845 1.00 81.24 ? 325 ARG G C 1 ATOM 13938 O O . ARG G 1 319 ? -8.505 -27.938 4.964 1.00 89.86 ? 325 ARG G O 1 ATOM 13939 C CB . ARG G 1 319 ? -9.539 -24.955 5.570 1.00 67.35 ? 325 ARG G CB 1 ATOM 13940 C CG . ARG G 1 319 ? -10.037 -23.548 5.303 1.00 59.29 ? 325 ARG G CG 1 ATOM 13941 C CD . ARG G 1 319 ? -10.428 -22.866 6.601 1.00 72.21 ? 325 ARG G CD 1 ATOM 13942 N NE . ARG G 1 319 ? -11.010 -21.546 6.379 1.00 86.95 ? 325 ARG G NE 1 ATOM 13943 C CZ . ARG G 1 319 ? -10.321 -20.411 6.416 1.00 85.70 ? 325 ARG G CZ 1 ATOM 13944 N NH1 . ARG G 1 319 ? -9.018 -20.432 6.670 1.00 83.85 ? 325 ARG G NH1 1 ATOM 13945 N NH2 . ARG G 1 319 ? -10.935 -19.255 6.201 1.00 70.40 ? 325 ARG G NH2 1 ATOM 13946 N N . ASN G 1 320 ? -6.766 -26.529 5.119 1.00 80.83 ? 326 ASN G N 1 ATOM 13947 C CA . ASN G 1 320 ? -5.856 -27.551 5.609 1.00 69.26 ? 326 ASN G CA 1 ATOM 13948 C C . ASN G 1 320 ? -5.498 -27.293 7.063 1.00 82.78 ? 326 ASN G C 1 ATOM 13949 O O . ASN G 1 320 ? -5.209 -26.160 7.444 1.00 79.47 ? 326 ASN G O 1 ATOM 13950 C CB . ASN G 1 320 ? -4.592 -27.597 4.755 1.00 72.73 ? 326 ASN G CB 1 ATOM 13951 C CG . ASN G 1 320 ? -3.909 -28.942 4.809 1.00 81.62 ? 326 ASN G CG 1 ATOM 13952 O OD1 . ASN G 1 320 ? -4.548 -29.961 5.062 1.00 79.46 ? 326 ASN G OD1 1 ATOM 13953 N ND2 . ASN G 1 320 ? -2.604 -28.957 4.563 1.00 86.16 ? 326 ASN G ND2 1 ATOM 13954 N N . ILE G 1 321 ? -5.513 -28.353 7.868 1.00 95.95 ? 327 ILE G N 1 ATOM 13955 C CA . ILE G 1 321 ? -5.262 -28.251 9.303 1.00 85.31 ? 327 ILE G CA 1 ATOM 13956 C C . ILE G 1 321 ? -4.542 -29.520 9.800 1.00 69.53 ? 327 ILE G C 1 ATOM 13957 O O . ILE G 1 321 ? -4.320 -30.443 9.024 1.00 62.76 ? 327 ILE G O 1 ATOM 13958 C CB . ILE G 1 321 ? -6.596 -27.988 10.059 1.00 69.12 ? 327 ILE G CB 1 ATOM 13959 C CG1 . ILE G 1 321 ? -7.280 -26.735 9.499 1.00 64.08 ? 327 ILE G CG1 1 ATOM 13960 C CG2 . ILE G 1 321 ? -6.373 -27.816 11.545 1.00 90.73 ? 327 ILE G CG2 1 ATOM 13961 C CD1 . ILE G 1 321 ? -8.599 -26.375 10.161 1.00 67.13 ? 327 ILE G CD1 1 ATOM 13962 N N . PRO G 1 322 ? -4.086 -29.537 11.062 1.00 92.82 ? 328 PRO G N 1 ATOM 13963 C CA . PRO G 1 322 ? -3.696 -30.814 11.660 1.00 85.77 ? 328 PRO G CA 1 ATOM 13964 C C . PRO G 1 322 ? -4.713 -31.919 11.386 1.00 86.11 ? 328 PRO G C 1 ATOM 13965 O O . PRO G 1 322 ? -5.124 -32.608 12.319 1.00 78.08 ? 328 PRO G O 1 ATOM 13966 C CB . PRO G 1 322 ? -3.665 -30.479 13.148 1.00 69.81 ? 328 PRO G CB 1 ATOM 13967 C CG . PRO G 1 322 ? -3.181 -29.042 13.172 1.00 104.51 ? 328 PRO G CG 1 ATOM 13968 C CD . PRO G 1 322 ? -3.537 -28.408 11.834 1.00 107.33 ? 328 PRO G CD 1 ATOM 13969 N N . GLY H 2 1 ? -16.859 -21.979 8.336 1.00 86.17 ? 1 GLY H N 1 ATOM 13970 C CA . GLY H 2 1 ? -16.857 -20.666 7.716 1.00 83.61 ? 1 GLY H CA 1 ATOM 13971 C C . GLY H 2 1 ? -18.242 -20.066 7.555 1.00 83.21 ? 1 GLY H C 1 ATOM 13972 O O . GLY H 2 1 ? -18.631 -19.177 8.314 1.00 84.60 ? 1 GLY H O 1 ATOM 13973 N N . LEU H 2 2 ? -18.989 -20.557 6.568 1.00 52.77 ? 2 LEU H N 1 ATOM 13974 C CA . LEU H 2 2 ? -20.287 -19.986 6.220 1.00 51.73 ? 2 LEU H CA 1 ATOM 13975 C C . LEU H 2 2 ? -21.435 -20.888 6.660 1.00 52.62 ? 2 LEU H C 1 ATOM 13976 O O . LEU H 2 2 ? -22.551 -20.423 6.885 1.00 56.93 ? 2 LEU H O 1 ATOM 13977 C CB . LEU H 2 2 ? -20.365 -19.724 4.710 1.00 60.83 ? 2 LEU H CB 1 ATOM 13978 C CG . LEU H 2 2 ? -21.527 -18.828 4.265 1.00 38.27 ? 2 LEU H CG 1 ATOM 13979 C CD1 . LEU H 2 2 ? -21.497 -17.442 4.896 1.00 50.04 ? 2 LEU H CD1 1 ATOM 13980 C CD2 . LEU H 2 2 ? -21.733 -18.766 2.760 1.00 39.15 ? 2 LEU H CD2 1 ATOM 13981 N N . PHE H 2 3 ? -21.156 -22.182 6.776 1.00 55.18 ? 3 PHE H N 1 ATOM 13982 C CA . PHE H 2 3 ? -22.159 -23.147 7.217 1.00 55.81 ? 3 PHE H CA 1 ATOM 13983 C C . PHE H 2 3 ? -21.860 -23.673 8.617 1.00 60.30 ? 3 PHE H C 1 ATOM 13984 O O . PHE H 2 3 ? -22.622 -24.464 9.166 1.00 58.02 ? 3 PHE H O 1 ATOM 13985 C CB . PHE H 2 3 ? -22.279 -24.300 6.219 1.00 50.14 ? 3 PHE H CB 1 ATOM 13986 C CG . PHE H 2 3 ? -23.013 -23.933 4.963 1.00 52.22 ? 3 PHE H CG 1 ATOM 13987 C CD1 . PHE H 2 3 ? -22.329 -23.468 3.854 1.00 63.40 ? 3 PHE H CD1 1 ATOM 13988 C CD2 . PHE H 2 3 ? -24.391 -24.040 4.898 1.00 54.28 ? 3 PHE H CD2 1 ATOM 13989 C CE1 . PHE H 2 3 ? -23.006 -23.122 2.702 1.00 50.73 ? 3 PHE H CE1 1 ATOM 13990 C CE2 . PHE H 2 3 ? -25.073 -23.697 3.749 1.00 53.66 ? 3 PHE H CE2 1 ATOM 13991 C CZ . PHE H 2 3 ? -24.381 -23.238 2.650 1.00 54.52 ? 3 PHE H CZ 1 ATOM 13992 N N . GLY H 2 4 ? -20.743 -23.230 9.184 1.00 77.14 ? 4 GLY H N 1 ATOM 13993 C CA . GLY H 2 4 ? -20.403 -23.547 10.558 1.00 71.88 ? 4 GLY H CA 1 ATOM 13994 C C . GLY H 2 4 ? -19.696 -24.872 10.766 1.00 74.85 ? 4 GLY H C 1 ATOM 13995 O O . GLY H 2 4 ? -19.140 -25.113 11.837 1.00 77.77 ? 4 GLY H O 1 ATOM 13996 N N . ALA H 2 5 ? -19.713 -25.733 9.754 1.00 58.78 ? 5 ALA H N 1 ATOM 13997 C CA . ALA H 2 5 ? -19.108 -27.058 9.879 1.00 60.63 ? 5 ALA H CA 1 ATOM 13998 C C . ALA H 2 5 ? -17.583 -27.212 9.821 1.00 67.85 ? 5 ALA H C 1 ATOM 13999 O O . ALA H 2 5 ? -16.978 -27.804 10.716 1.00 63.61 ? 5 ALA H O 1 ATOM 14000 C CB . ALA H 2 5 ? -19.621 -27.988 8.784 1.00 53.51 ? 5 ALA H CB 1 ATOM 14001 N N . ILE H 2 6 ? -16.970 -26.682 8.766 1.00 59.35 ? 6 ILE H N 1 ATOM 14002 C CA . ILE H 2 6 ? -15.527 -26.800 8.583 1.00 53.08 ? 6 ILE H CA 1 ATOM 14003 C C . ILE H 2 6 ? -14.918 -25.616 9.327 1.00 59.04 ? 6 ILE H C 1 ATOM 14004 O O . ILE H 2 6 ? -15.362 -24.478 9.170 1.00 64.80 ? 6 ILE H O 1 ATOM 14005 C CB . ILE H 2 6 ? -15.086 -26.764 7.110 1.00 42.52 ? 6 ILE H CB 1 ATOM 14006 C CG1 . ILE H 2 6 ? -15.623 -27.988 6.369 1.00 54.00 ? 6 ILE H CG1 1 ATOM 14007 C CG2 . ILE H 2 6 ? -13.575 -26.710 7.010 1.00 35.87 ? 6 ILE H CG2 1 ATOM 14008 C CD1 . ILE H 2 6 ? -15.143 -28.095 4.940 1.00 55.08 ? 6 ILE H CD1 1 ATOM 14009 N N . ALA H 2 7 ? -13.901 -25.896 10.137 1.00 51.51 ? 7 ALA H N 1 ATOM 14010 C CA . ALA H 2 7 ? -13.256 -24.874 10.953 1.00 55.31 ? 7 ALA H CA 1 ATOM 14011 C C . ALA H 2 7 ? -14.252 -24.219 11.905 1.00 66.35 ? 7 ALA H C 1 ATOM 14012 O O . ALA H 2 7 ? -14.007 -23.132 12.426 1.00 75.29 ? 7 ALA H O 1 ATOM 14013 C CB . ALA H 2 7 ? -12.590 -23.830 10.071 1.00 61.25 ? 7 ALA H CB 1 ATOM 14014 N N . GLY H 2 8 ? -15.378 -24.889 12.125 1.00 52.09 ? 8 GLY H N 1 ATOM 14015 C CA . GLY H 2 8 ? -16.403 -24.394 13.025 1.00 53.27 ? 8 GLY H CA 1 ATOM 14016 C C . GLY H 2 8 ? -16.558 -25.281 14.243 1.00 58.99 ? 8 GLY H C 1 ATOM 14017 O O . GLY H 2 8 ? -15.711 -25.273 15.136 1.00 54.12 ? 8 GLY H O 1 ATOM 14018 N N . PHE H 2 9 ? -17.642 -26.050 14.283 1.00 58.93 ? 9 PHE H N 1 ATOM 14019 C CA . PHE H 2 9 ? -17.860 -26.975 15.385 1.00 53.67 ? 9 PHE H CA 1 ATOM 14020 C C . PHE H 2 9 ? -17.066 -28.259 15.188 1.00 71.29 ? 9 PHE H C 1 ATOM 14021 O O . PHE H 2 9 ? -16.854 -29.020 16.129 1.00 93.65 ? 9 PHE H O 1 ATOM 14022 C CB . PHE H 2 9 ? -19.349 -27.258 15.602 1.00 67.09 ? 9 PHE H CB 1 ATOM 14023 C CG . PHE H 2 9 ? -20.042 -27.889 14.425 1.00 65.07 ? 9 PHE H CG 1 ATOM 14024 C CD1 . PHE H 2 9 ? -19.917 -29.246 14.172 1.00 61.62 ? 9 PHE H CD1 1 ATOM 14025 C CD2 . PHE H 2 9 ? -20.856 -27.132 13.597 1.00 66.14 ? 9 PHE H CD2 1 ATOM 14026 C CE1 . PHE H 2 9 ? -20.572 -29.832 13.101 1.00 49.88 ? 9 PHE H CE1 1 ATOM 14027 C CE2 . PHE H 2 9 ? -21.512 -27.713 12.525 1.00 67.52 ? 9 PHE H CE2 1 ATOM 14028 C CZ . PHE H 2 9 ? -21.369 -29.066 12.279 1.00 58.92 ? 9 PHE H CZ 1 ATOM 14029 N N . ILE H 2 10 ? -16.627 -28.491 13.956 1.00 52.20 ? 10 ILE H N 1 ATOM 14030 C CA . ILE H 2 10 ? -15.666 -29.551 13.670 1.00 59.99 ? 10 ILE H CA 1 ATOM 14031 C C . ILE H 2 10 ? -14.308 -28.899 13.418 1.00 64.24 ? 10 ILE H C 1 ATOM 14032 O O . ILE H 2 10 ? -13.983 -28.535 12.291 1.00 63.55 ? 10 ILE H O 1 ATOM 14033 C CB . ILE H 2 10 ? -16.082 -30.394 12.451 1.00 43.47 ? 10 ILE H CB 1 ATOM 14034 C CG1 . ILE H 2 10 ? -17.496 -30.939 12.639 1.00 35.09 ? 10 ILE H CG1 1 ATOM 14035 C CG2 . ILE H 2 10 ? -15.105 -31.534 12.235 1.00 42.93 ? 10 ILE H CG2 1 ATOM 14036 C CD1 . ILE H 2 10 ? -18.024 -31.689 11.445 1.00 32.30 ? 10 ILE H CD1 1 ATOM 14037 N N . GLU H 2 11 ? -13.523 -28.758 14.481 1.00 81.26 ? 11 GLU H N 1 ATOM 14038 C CA . GLU H 2 11 ? -12.330 -27.910 14.469 1.00 83.97 ? 11 GLU H CA 1 ATOM 14039 C C . GLU H 2 11 ? -11.297 -28.223 13.384 1.00 82.62 ? 11 GLU H C 1 ATOM 14040 O O . GLU H 2 11 ? -10.793 -27.311 12.726 1.00 85.33 ? 11 GLU H O 1 ATOM 14041 C CB . GLU H 2 11 ? -11.662 -27.908 15.847 1.00 88.14 ? 11 GLU H CB 1 ATOM 14042 C CG . GLU H 2 11 ? -12.532 -27.327 16.949 1.00 109.43 ? 11 GLU H CG 1 ATOM 14043 C CD . GLU H 2 11 ? -11.835 -27.308 18.295 1.00 139.48 ? 11 GLU H CD 1 ATOM 14044 O OE1 . GLU H 2 11 ? -12.484 -26.934 19.294 1.00 155.25 ? 11 GLU H OE1 1 ATOM 14045 O OE2 . GLU H 2 11 ? -10.640 -27.668 18.354 1.00 126.55 ? 11 GLU H OE2 1 ATOM 14046 N N . GLY H 2 12 ? -10.973 -29.498 13.202 1.00 72.06 ? 12 GLY H N 1 ATOM 14047 C CA . GLY H 2 12 ? -9.916 -29.867 12.276 1.00 66.52 ? 12 GLY H CA 1 ATOM 14048 C C . GLY H 2 12 ? -10.262 -30.981 11.310 1.00 58.43 ? 12 GLY H C 1 ATOM 14049 O O . GLY H 2 12 ? -11.377 -31.494 11.302 1.00 66.18 ? 12 GLY H O 1 ATOM 14050 N N . GLY H 2 13 ? -9.289 -31.354 10.489 1.00 34.29 ? 13 GLY H N 1 ATOM 14051 C CA . GLY H 2 13 ? -9.467 -32.425 9.530 1.00 41.16 ? 13 GLY H CA 1 ATOM 14052 C C . GLY H 2 13 ? -8.661 -33.652 9.905 1.00 50.26 ? 13 GLY H C 1 ATOM 14053 O O . GLY H 2 13 ? -7.841 -33.608 10.822 1.00 55.97 ? 13 GLY H O 1 ATOM 14054 N N . TRP H 2 14 ? -8.891 -34.751 9.195 1.00 50.12 ? 14 TRP H N 1 ATOM 14055 C CA . TRP H 2 14 ? -8.228 -36.007 9.512 1.00 65.90 ? 14 TRP H CA 1 ATOM 14056 C C . TRP H 2 14 ? -7.221 -36.399 8.444 1.00 63.98 ? 14 TRP H C 1 ATOM 14057 O O . TRP H 2 14 ? -7.597 -36.778 7.337 1.00 75.13 ? 14 TRP H O 1 ATOM 14058 C CB . TRP H 2 14 ? -9.250 -37.132 9.674 1.00 67.75 ? 14 TRP H CB 1 ATOM 14059 C CG . TRP H 2 14 ? -10.310 -36.851 10.685 1.00 56.36 ? 14 TRP H CG 1 ATOM 14060 C CD1 . TRP H 2 14 ? -10.171 -36.158 11.851 1.00 46.65 ? 14 TRP H CD1 1 ATOM 14061 C CD2 . TRP H 2 14 ? -11.675 -37.273 10.628 1.00 48.66 ? 14 TRP H CD2 1 ATOM 14062 N NE1 . TRP H 2 14 ? -11.369 -36.113 12.519 1.00 53.59 ? 14 TRP H NE1 1 ATOM 14063 C CE2 . TRP H 2 14 ? -12.309 -36.794 11.789 1.00 54.98 ? 14 TRP H CE2 1 ATOM 14064 C CE3 . TRP H 2 14 ? -12.424 -38.008 9.705 1.00 46.92 ? 14 TRP H CE3 1 ATOM 14065 C CZ2 . TRP H 2 14 ? -13.655 -37.026 12.053 1.00 57.85 ? 14 TRP H CZ2 1 ATOM 14066 C CZ3 . TRP H 2 14 ? -13.759 -38.236 9.968 1.00 61.21 ? 14 TRP H CZ3 1 ATOM 14067 C CH2 . TRP H 2 14 ? -14.361 -37.750 11.132 1.00 73.77 ? 14 TRP H CH2 1 ATOM 14068 N N . THR H 2 15 ? -5.941 -36.317 8.784 1.00 48.76 ? 15 THR H N 1 ATOM 14069 C CA . THR H 2 15 ? -4.895 -36.767 7.881 1.00 52.60 ? 15 THR H CA 1 ATOM 14070 C C . THR H 2 15 ? -5.011 -38.272 7.669 1.00 58.64 ? 15 THR H C 1 ATOM 14071 O O . THR H 2 15 ? -4.437 -38.825 6.732 1.00 49.03 ? 15 THR H O 1 ATOM 14072 C CB . THR H 2 15 ? -3.505 -36.433 8.436 1.00 62.72 ? 15 THR H CB 1 ATOM 14073 O OG1 . THR H 2 15 ? -3.334 -37.062 9.712 1.00 72.11 ? 15 THR H OG1 1 ATOM 14074 C CG2 . THR H 2 15 ? -3.351 -34.932 8.600 1.00 63.43 ? 15 THR H CG2 1 ATOM 14075 N N . GLY H 2 16 ? -5.766 -38.926 8.546 1.00 52.05 ? 16 GLY H N 1 ATOM 14076 C CA . GLY H 2 16 ? -5.943 -40.366 8.487 1.00 56.24 ? 16 GLY H CA 1 ATOM 14077 C C . GLY H 2 16 ? -6.843 -40.809 7.352 1.00 62.60 ? 16 GLY H C 1 ATOM 14078 O O . GLY H 2 16 ? -6.630 -41.863 6.751 1.00 64.08 ? 16 GLY H O 1 ATOM 14079 N N . MET H 2 17 ? -7.856 -40.004 7.059 1.00 73.72 ? 17 MET H N 1 ATOM 14080 C CA . MET H 2 17 ? -8.783 -40.313 5.979 1.00 75.89 ? 17 MET H CA 1 ATOM 14081 C C . MET H 2 17 ? -8.219 -39.855 4.640 1.00 80.24 ? 17 MET H C 1 ATOM 14082 O O . MET H 2 17 ? -8.014 -38.664 4.422 1.00 90.72 ? 17 MET H O 1 ATOM 14083 C CB . MET H 2 17 ? -10.140 -39.659 6.235 1.00 65.32 ? 17 MET H CB 1 ATOM 14084 C CG . MET H 2 17 ? -11.157 -39.909 5.139 1.00 76.27 ? 17 MET H CG 1 ATOM 14085 S SD . MET H 2 17 ? -12.795 -39.304 5.577 1.00 68.83 ? 17 MET H SD 1 ATOM 14086 C CE . MET H 2 17 ? -12.443 -37.592 5.944 1.00 63.92 ? 17 MET H CE 1 ATOM 14087 N N . VAL H 2 18 ? -7.973 -40.805 3.745 1.00 65.85 ? 18 VAL H N 1 ATOM 14088 C CA . VAL H 2 18 ? -7.356 -40.496 2.461 1.00 73.79 ? 18 VAL H CA 1 ATOM 14089 C C . VAL H 2 18 ? -8.153 -41.067 1.293 1.00 72.51 ? 18 VAL H C 1 ATOM 14090 O O . VAL H 2 18 ? -7.667 -41.108 0.164 1.00 81.83 ? 18 VAL H O 1 ATOM 14091 C CB . VAL H 2 18 ? -5.913 -41.034 2.390 1.00 78.07 ? 18 VAL H CB 1 ATOM 14092 C CG1 . VAL H 2 18 ? -5.070 -40.447 3.514 1.00 66.23 ? 18 VAL H CG1 1 ATOM 14093 C CG2 . VAL H 2 18 ? -5.910 -42.551 2.459 1.00 81.40 ? 18 VAL H CG2 1 ATOM 14094 N N . ASP H 2 19 ? -9.377 -41.504 1.569 1.00 86.92 ? 19 ASP H N 1 ATOM 14095 C CA . ASP H 2 19 ? -10.219 -42.110 0.543 1.00 88.67 ? 19 ASP H CA 1 ATOM 14096 C C . ASP H 2 19 ? -11.024 -41.062 -0.210 1.00 75.51 ? 19 ASP H C 1 ATOM 14097 O O . ASP H 2 19 ? -11.349 -41.244 -1.381 1.00 82.31 ? 19 ASP H O 1 ATOM 14098 C CB . ASP H 2 19 ? -11.168 -43.136 1.165 1.00 110.31 ? 19 ASP H CB 1 ATOM 14099 C CG . ASP H 2 19 ? -10.440 -44.185 1.979 1.00 123.03 ? 19 ASP H CG 1 ATOM 14100 O OD1 . ASP H 2 19 ? -9.204 -44.296 1.837 1.00 135.38 ? 19 ASP H OD1 1 ATOM 14101 O OD2 . ASP H 2 19 ? -11.108 -44.898 2.762 1.00 102.98 ? 19 ASP H OD2 1 ATOM 14102 N N . GLY H 2 20 ? -11.349 -39.967 0.469 1.00 61.18 ? 20 GLY H N 1 ATOM 14103 C CA . GLY H 2 20 ? -12.154 -38.914 -0.121 1.00 54.29 ? 20 GLY H CA 1 ATOM 14104 C C . GLY H 2 20 ? -12.104 -37.626 0.675 1.00 55.08 ? 20 GLY H C 1 ATOM 14105 O O . GLY H 2 20 ? -11.298 -37.486 1.594 1.00 51.76 ? 20 GLY H O 1 ATOM 14106 N N . TRP H 2 21 ? -12.970 -36.680 0.320 1.00 76.21 ? 21 TRP H N 1 ATOM 14107 C CA . TRP H 2 21 ? -12.993 -35.378 0.981 1.00 78.56 ? 21 TRP H CA 1 ATOM 14108 C C . TRP H 2 21 ? -13.772 -35.401 2.289 1.00 63.78 ? 21 TRP H C 1 ATOM 14109 O O . TRP H 2 21 ? -13.356 -34.790 3.270 1.00 61.77 ? 21 TRP H O 1 ATOM 14110 C CB . TRP H 2 21 ? -13.562 -34.299 0.056 1.00 85.06 ? 21 TRP H CB 1 ATOM 14111 C CG . TRP H 2 21 ? -12.576 -33.773 -0.943 1.00 71.69 ? 21 TRP H CG 1 ATOM 14112 C CD1 . TRP H 2 21 ? -11.228 -33.645 -0.777 1.00 69.41 ? 21 TRP H CD1 1 ATOM 14113 C CD2 . TRP H 2 21 ? -12.866 -33.282 -2.256 1.00 75.28 ? 21 TRP H CD2 1 ATOM 14114 N NE1 . TRP H 2 21 ? -10.660 -33.118 -1.910 1.00 73.18 ? 21 TRP H NE1 1 ATOM 14115 C CE2 . TRP H 2 21 ? -11.645 -32.884 -2.833 1.00 72.79 ? 21 TRP H CE2 1 ATOM 14116 C CE3 . TRP H 2 21 ? -14.041 -33.145 -3.003 1.00 74.64 ? 21 TRP H CE3 1 ATOM 14117 C CZ2 . TRP H 2 21 ? -11.564 -32.358 -4.119 1.00 65.03 ? 21 TRP H CZ2 1 ATOM 14118 C CZ3 . TRP H 2 21 ? -13.958 -32.624 -4.279 1.00 63.65 ? 21 TRP H CZ3 1 ATOM 14119 C CH2 . TRP H 2 21 ? -12.730 -32.237 -4.824 1.00 64.64 ? 21 TRP H CH2 1 ATOM 14120 N N . TYR H 2 22 ? -14.904 -36.097 2.296 1.00 61.19 ? 22 TYR H N 1 ATOM 14121 C CA . TYR H 2 22 ? -15.717 -36.215 3.501 1.00 66.69 ? 22 TYR H CA 1 ATOM 14122 C C . TYR H 2 22 ? -15.927 -37.681 3.872 1.00 66.44 ? 22 TYR H C 1 ATOM 14123 O O . TYR H 2 22 ? -16.121 -38.526 3.000 1.00 70.77 ? 22 TYR H O 1 ATOM 14124 C CB . TYR H 2 22 ? -17.071 -35.537 3.301 1.00 60.47 ? 22 TYR H CB 1 ATOM 14125 C CG . TYR H 2 22 ? -17.076 -34.461 2.243 1.00 43.52 ? 22 TYR H CG 1 ATOM 14126 C CD1 . TYR H 2 22 ? -17.576 -34.715 0.973 1.00 48.82 ? 22 TYR H CD1 1 ATOM 14127 C CD2 . TYR H 2 22 ? -16.587 -33.192 2.512 1.00 42.38 ? 22 TYR H CD2 1 ATOM 14128 C CE1 . TYR H 2 22 ? -17.591 -33.736 -0.001 1.00 52.82 ? 22 TYR H CE1 1 ATOM 14129 C CE2 . TYR H 2 22 ? -16.596 -32.205 1.543 1.00 50.47 ? 22 TYR H CE2 1 ATOM 14130 C CZ . TYR H 2 22 ? -17.100 -32.482 0.289 1.00 47.33 ? 22 TYR H CZ 1 ATOM 14131 O OH . TYR H 2 22 ? -17.110 -31.504 -0.677 1.00 27.87 ? 22 TYR H OH 1 ATOM 14132 N N . GLY H 2 23 ? -15.893 -37.981 5.167 1.00 71.72 ? 23 GLY H N 1 ATOM 14133 C CA . GLY H 2 23 ? -16.070 -39.348 5.619 1.00 77.42 ? 23 GLY H CA 1 ATOM 14134 C C . GLY H 2 23 ? -16.383 -39.495 7.096 1.00 77.65 ? 23 GLY H C 1 ATOM 14135 O O . GLY H 2 23 ? -16.820 -38.546 7.750 1.00 55.56 ? 23 GLY H O 1 ATOM 14136 N N . TYR H 2 24 ? -16.150 -40.696 7.620 1.00 76.44 ? 24 TYR H N 1 ATOM 14137 C CA . TYR H 2 24 ? -16.486 -41.019 9.001 1.00 54.45 ? 24 TYR H CA 1 ATOM 14138 C C . TYR H 2 24 ? -15.297 -41.618 9.748 1.00 54.38 ? 24 TYR H C 1 ATOM 14139 O O . TYR H 2 24 ? -14.313 -42.038 9.140 1.00 58.77 ? 24 TYR H O 1 ATOM 14140 C CB . TYR H 2 24 ? -17.638 -42.021 9.042 1.00 52.09 ? 24 TYR H CB 1 ATOM 14141 C CG . TYR H 2 24 ? -18.795 -41.716 8.115 1.00 30.61 ? 24 TYR H CG 1 ATOM 14142 C CD1 . TYR H 2 24 ? -18.834 -42.232 6.828 1.00 28.32 ? 24 TYR H CD1 1 ATOM 14143 C CD2 . TYR H 2 24 ? -19.859 -40.934 8.538 1.00 38.20 ? 24 TYR H CD2 1 ATOM 14144 C CE1 . TYR H 2 24 ? -19.891 -41.967 5.984 1.00 43.69 ? 24 TYR H CE1 1 ATOM 14145 C CE2 . TYR H 2 24 ? -20.923 -40.664 7.703 1.00 34.47 ? 24 TYR H CE2 1 ATOM 14146 C CZ . TYR H 2 24 ? -20.935 -41.182 6.425 1.00 44.15 ? 24 TYR H CZ 1 ATOM 14147 O OH . TYR H 2 24 ? -21.996 -40.917 5.587 1.00 42.28 ? 24 TYR H OH 1 ATOM 14148 N N . HIS H 2 25 ? -15.403 -41.660 11.072 1.00 63.82 ? 25 HIS H N 1 ATOM 14149 C CA . HIS H 2 25 ? -14.432 -42.362 11.905 1.00 72.76 ? 25 HIS H CA 1 ATOM 14150 C C . HIS H 2 25 ? -15.148 -43.143 12.998 1.00 89.21 ? 25 HIS H C 1 ATOM 14151 O O . HIS H 2 25 ? -15.451 -42.602 14.061 1.00 89.22 ? 25 HIS H O 1 ATOM 14152 C CB . HIS H 2 25 ? -13.434 -41.385 12.527 1.00 71.61 ? 25 HIS H CB 1 ATOM 14153 C CG . HIS H 2 25 ? -12.473 -42.028 13.479 1.00 79.17 ? 25 HIS H CG 1 ATOM 14154 N ND1 . HIS H 2 25 ? -12.499 -41.791 14.837 1.00 77.63 ? 25 HIS H ND1 1 ATOM 14155 C CD2 . HIS H 2 25 ? -11.463 -42.905 13.270 1.00 75.34 ? 25 HIS H CD2 1 ATOM 14156 C CE1 . HIS H 2 25 ? -11.542 -42.489 15.422 1.00 69.01 ? 25 HIS H CE1 1 ATOM 14157 N NE2 . HIS H 2 25 ? -10.899 -43.175 14.494 1.00 66.06 ? 25 HIS H NE2 1 ATOM 14158 N N . HIS H 2 26 ? -15.421 -44.417 12.731 1.00 69.62 ? 26 HIS H N 1 ATOM 14159 C CA . HIS H 2 26 ? -16.160 -45.255 13.669 1.00 55.12 ? 26 HIS H CA 1 ATOM 14160 C C . HIS H 2 26 ? -15.277 -45.724 14.816 1.00 62.75 ? 26 HIS H C 1 ATOM 14161 O O . HIS H 2 26 ? -14.053 -45.764 14.696 1.00 74.86 ? 26 HIS H O 1 ATOM 14162 C CB . HIS H 2 26 ? -16.777 -46.459 12.954 1.00 47.01 ? 26 HIS H CB 1 ATOM 14163 C CG . HIS H 2 26 ? -15.781 -47.498 12.545 1.00 56.88 ? 26 HIS H CG 1 ATOM 14164 N ND1 . HIS H 2 26 ? -15.035 -47.403 11.390 1.00 75.09 ? 26 HIS H ND1 1 ATOM 14165 C CD2 . HIS H 2 26 ? -15.413 -48.661 13.133 1.00 75.16 ? 26 HIS H CD2 1 ATOM 14166 C CE1 . HIS H 2 26 ? -14.248 -48.458 11.287 1.00 82.56 ? 26 HIS H CE1 1 ATOM 14167 N NE2 . HIS H 2 26 ? -14.458 -49.237 12.332 1.00 81.82 ? 26 HIS H NE2 1 ATOM 14168 N N . GLN H 2 27 ? -15.911 -46.076 15.929 1.00 78.46 ? 27 GLN H N 1 ATOM 14169 C CA . GLN H 2 27 ? -15.202 -46.551 17.111 1.00 93.25 ? 27 GLN H CA 1 ATOM 14170 C C . GLN H 2 27 ? -16.079 -47.520 17.899 1.00 82.06 ? 27 GLN H C 1 ATOM 14171 O O . GLN H 2 27 ? -16.673 -47.152 18.910 1.00 69.04 ? 27 GLN H O 1 ATOM 14172 C CB . GLN H 2 27 ? -14.788 -45.371 17.994 1.00 95.90 ? 27 GLN H CB 1 ATOM 14173 C CG . GLN H 2 27 ? -14.131 -45.761 19.313 1.00 89.86 ? 27 GLN H CG 1 ATOM 14174 C CD . GLN H 2 27 ? -12.784 -46.430 19.125 1.00 104.77 ? 27 GLN H CD 1 ATOM 14175 O OE1 . GLN H 2 27 ? -11.754 -45.761 19.028 1.00 109.12 ? 27 GLN H OE1 1 ATOM 14176 N NE2 . GLN H 2 27 ? -12.783 -47.757 19.077 1.00 107.27 ? 27 GLN H NE2 1 ATOM 14177 N N . ASN H 2 28 ? -16.166 -48.757 17.425 1.00 87.85 ? 28 ASN H N 1 ATOM 14178 C CA . ASN H 2 28 ? -16.965 -49.770 18.102 1.00 85.08 ? 28 ASN H CA 1 ATOM 14179 C C . ASN H 2 28 ? -16.111 -50.891 18.689 1.00 108.47 ? 28 ASN H C 1 ATOM 14180 O O . ASN H 2 28 ? -14.903 -50.737 18.865 1.00 110.95 ? 28 ASN H O 1 ATOM 14181 C CB . ASN H 2 28 ? -18.033 -50.341 17.166 1.00 63.75 ? 28 ASN H CB 1 ATOM 14182 C CG . ASN H 2 28 ? -17.445 -51.144 16.023 1.00 62.28 ? 28 ASN H CG 1 ATOM 14183 O OD1 . ASN H 2 28 ? -18.143 -51.931 15.386 1.00 56.36 ? 28 ASN H OD1 1 ATOM 14184 N ND2 . ASN H 2 28 ? -16.160 -50.950 15.756 1.00 84.84 ? 28 ASN H ND2 1 ATOM 14185 N N . GLU H 2 29 ? -16.749 -52.017 18.988 1.00 105.37 ? 29 GLU H N 1 ATOM 14186 C CA . GLU H 2 29 ? -16.066 -53.150 19.601 1.00 96.76 ? 29 GLU H CA 1 ATOM 14187 C C . GLU H 2 29 ? -15.143 -53.868 18.621 1.00 94.06 ? 29 GLU H C 1 ATOM 14188 O O . GLU H 2 29 ? -14.126 -54.433 19.018 1.00 86.88 ? 29 GLU H O 1 ATOM 14189 C CB . GLU H 2 29 ? -17.090 -54.131 20.171 1.00 113.63 ? 29 GLU H CB 1 ATOM 14190 C CG . GLU H 2 29 ? -17.975 -53.534 21.251 1.00 126.03 ? 29 GLU H CG 1 ATOM 14191 C CD . GLU H 2 29 ? -19.160 -54.418 21.593 1.00 134.59 ? 29 GLU H CD 1 ATOM 14192 O OE1 . GLU H 2 29 ? -19.606 -55.186 20.713 1.00 139.95 ? 29 GLU H OE1 1 ATOM 14193 O OE2 . GLU H 2 29 ? -19.650 -54.339 22.739 1.00 118.46 ? 29 GLU H OE2 1 ATOM 14194 N N . GLN H 2 30 ? -15.501 -53.840 17.342 1.00 122.86 ? 30 GLN H N 1 ATOM 14195 C CA . GLN H 2 30 ? -14.731 -54.533 16.313 1.00 110.71 ? 30 GLN H CA 1 ATOM 14196 C C . GLN H 2 30 ? -13.490 -53.759 15.869 1.00 124.32 ? 30 GLN H C 1 ATOM 14197 O O . GLN H 2 30 ? -12.685 -54.266 15.088 1.00 116.45 ? 30 GLN H O 1 ATOM 14198 C CB . GLN H 2 30 ? -15.619 -54.859 15.110 1.00 107.51 ? 30 GLN H CB 1 ATOM 14199 C CG . GLN H 2 30 ? -16.547 -56.043 15.338 1.00 72.37 ? 30 GLN H CG 1 ATOM 14200 C CD . GLN H 2 30 ? -17.957 -55.786 14.845 1.00 81.66 ? 30 GLN H CD 1 ATOM 14201 O OE1 . GLN H 2 30 ? -18.321 -56.158 13.728 1.00 69.60 ? 30 GLN H OE1 1 ATOM 14202 N NE2 . GLN H 2 30 ? -18.763 -55.147 15.683 1.00 88.76 ? 30 GLN H NE2 1 ATOM 14203 N N . GLY H 2 31 ? -13.337 -52.535 16.367 1.00 84.85 ? 31 GLY H N 1 ATOM 14204 C CA . GLY H 2 31 ? -12.156 -51.743 16.072 1.00 87.88 ? 31 GLY H CA 1 ATOM 14205 C C . GLY H 2 31 ? -12.447 -50.300 15.706 1.00 76.89 ? 31 GLY H C 1 ATOM 14206 O O . GLY H 2 31 ? -13.525 -49.783 15.992 1.00 73.64 ? 31 GLY H O 1 ATOM 14207 N N . SER H 2 32 ? -11.474 -49.651 15.073 1.00 89.49 ? 32 SER H N 1 ATOM 14208 C CA . SER H 2 32 ? -11.611 -48.259 14.659 1.00 74.89 ? 32 SER H CA 1 ATOM 14209 C C . SER H 2 32 ? -11.276 -48.093 13.182 1.00 70.48 ? 32 SER H C 1 ATOM 14210 O O . SER H 2 32 ? -11.374 -49.040 12.402 1.00 66.10 ? 32 SER H O 1 ATOM 14211 C CB . SER H 2 32 ? -10.701 -47.360 15.497 1.00 60.63 ? 32 SER H CB 1 ATOM 14212 O OG . SER H 2 32 ? -10.990 -47.480 16.876 1.00 61.43 ? 32 SER H OG 1 ATOM 14213 N N . GLY H 2 33 ? -10.881 -46.882 12.803 1.00 108.68 ? 33 GLY H N 1 ATOM 14214 C CA . GLY H 2 33 ? -10.480 -46.606 11.437 1.00 103.84 ? 33 GLY H CA 1 ATOM 14215 C C . GLY H 2 33 ? -11.282 -45.502 10.776 1.00 85.29 ? 33 GLY H C 1 ATOM 14216 O O . GLY H 2 33 ? -12.369 -45.147 11.234 1.00 60.70 ? 33 GLY H O 1 ATOM 14217 N N . TYR H 2 34 ? -10.737 -44.957 9.693 1.00 90.75 ? 34 TYR H N 1 ATOM 14218 C CA . TYR H 2 34 ? -11.416 -43.921 8.929 1.00 57.59 ? 34 TYR H CA 1 ATOM 14219 C C . TYR H 2 34 ? -11.988 -44.497 7.640 1.00 53.89 ? 34 TYR H C 1 ATOM 14220 O O . TYR H 2 34 ? -11.426 -45.425 7.058 1.00 47.45 ? 34 TYR H O 1 ATOM 14221 C CB . TYR H 2 34 ? -10.454 -42.785 8.594 1.00 49.67 ? 34 TYR H CB 1 ATOM 14222 C CG . TYR H 2 34 ? -9.832 -42.107 9.792 1.00 46.41 ? 34 TYR H CG 1 ATOM 14223 C CD1 . TYR H 2 34 ? -8.576 -42.479 10.251 1.00 56.40 ? 34 TYR H CD1 1 ATOM 14224 C CD2 . TYR H 2 34 ? -10.492 -41.083 10.453 1.00 44.10 ? 34 TYR H CD2 1 ATOM 14225 C CE1 . TYR H 2 34 ? -7.998 -41.855 11.340 1.00 52.28 ? 34 TYR H CE1 1 ATOM 14226 C CE2 . TYR H 2 34 ? -9.924 -40.453 11.542 1.00 48.68 ? 34 TYR H CE2 1 ATOM 14227 C CZ . TYR H 2 34 ? -8.677 -40.842 11.982 1.00 52.31 ? 34 TYR H CZ 1 ATOM 14228 O OH . TYR H 2 34 ? -8.108 -40.216 13.069 1.00 36.32 ? 34 TYR H OH 1 ATOM 14229 N N . ALA H 2 35 ? -13.109 -43.939 7.198 1.00 45.85 ? 35 ALA H N 1 ATOM 14230 C CA . ALA H 2 35 ? -13.735 -44.371 5.957 1.00 59.79 ? 35 ALA H CA 1 ATOM 14231 C C . ALA H 2 35 ? -14.470 -43.212 5.301 1.00 50.68 ? 35 ALA H C 1 ATOM 14232 O O . ALA H 2 35 ? -15.441 -42.698 5.846 1.00 51.62 ? 35 ALA H O 1 ATOM 14233 C CB . ALA H 2 35 ? -14.686 -45.526 6.219 1.00 60.53 ? 35 ALA H CB 1 ATOM 14234 N N . ALA H 2 36 ? -14.001 -42.801 4.130 1.00 49.25 ? 36 ALA H N 1 ATOM 14235 C CA . ALA H 2 36 ? -14.608 -41.682 3.423 1.00 64.18 ? 36 ALA H CA 1 ATOM 14236 C C . ALA H 2 36 ? -15.951 -42.069 2.812 1.00 67.71 ? 36 ALA H C 1 ATOM 14237 O O . ALA H 2 36 ? -16.177 -43.229 2.468 1.00 66.77 ? 36 ALA H O 1 ATOM 14238 C CB . ALA H 2 36 ? -13.668 -41.159 2.351 1.00 74.95 ? 36 ALA H CB 1 ATOM 14239 N N . ASP H 2 37 ? -16.837 -41.088 2.679 1.00 79.37 ? 37 ASP H N 1 ATOM 14240 C CA . ASP H 2 37 ? -18.152 -41.317 2.094 1.00 81.94 ? 37 ASP H CA 1 ATOM 14241 C C . ASP H 2 37 ? -18.046 -41.500 0.581 1.00 90.79 ? 37 ASP H C 1 ATOM 14242 O O . ASP H 2 37 ? -17.438 -40.685 -0.109 1.00 81.07 ? 37 ASP H O 1 ATOM 14243 C CB . ASP H 2 37 ? -19.091 -40.156 2.426 1.00 68.98 ? 37 ASP H CB 1 ATOM 14244 C CG . ASP H 2 37 ? -20.529 -40.445 2.049 1.00 78.67 ? 37 ASP H CG 1 ATOM 14245 O OD1 . ASP H 2 37 ? -21.412 -39.638 2.407 1.00 80.32 ? 37 ASP H OD1 1 ATOM 14246 O OD2 . ASP H 2 37 ? -20.781 -41.481 1.399 1.00 93.06 ? 37 ASP H OD2 1 ATOM 14247 N N . LEU H 2 38 ? -18.640 -42.575 0.076 1.00 108.52 ? 38 LEU H N 1 ATOM 14248 C CA . LEU H 2 38 ? -18.596 -42.890 -1.348 1.00 102.50 ? 38 LEU H CA 1 ATOM 14249 C C . LEU H 2 38 ? -19.329 -41.839 -2.172 1.00 92.59 ? 38 LEU H C 1 ATOM 14250 O O . LEU H 2 38 ? -18.726 -41.130 -2.974 1.00 100.17 ? 38 LEU H O 1 ATOM 14251 C CB . LEU H 2 38 ? -19.231 -44.260 -1.605 1.00 129.06 ? 38 LEU H CB 1 ATOM 14252 C CG . LEU H 2 38 ? -18.945 -44.988 -2.930 1.00 139.26 ? 38 LEU H CG 1 ATOM 14253 C CD1 . LEU H 2 38 ? -19.768 -46.270 -3.101 1.00 128.79 ? 38 LEU H CD1 1 ATOM 14254 C CD2 . LEU H 2 38 ? -18.974 -44.113 -4.191 1.00 121.84 ? 38 LEU H CD2 1 ATOM 14255 N N . LYS H 2 39 ? -20.640 -41.754 -1.973 1.00 81.99 ? 39 LYS H N 1 ATOM 14256 C CA . LYS H 2 39 ? -21.493 -40.899 -2.792 1.00 86.65 ? 39 LYS H CA 1 ATOM 14257 C C . LYS H 2 39 ? -21.152 -39.418 -2.655 1.00 75.14 ? 39 LYS H C 1 ATOM 14258 O O . LYS H 2 39 ? -21.038 -38.708 -3.652 1.00 78.22 ? 39 LYS H O 1 ATOM 14259 C CB . LYS H 2 39 ? -22.970 -41.137 -2.457 1.00 73.96 ? 39 LYS H CB 1 ATOM 14260 C CG . LYS H 2 39 ? -23.935 -40.323 -3.301 1.00 88.60 ? 39 LYS H CG 1 ATOM 14261 C CD . LYS H 2 39 ? -25.381 -40.662 -2.982 1.00 91.70 ? 39 LYS H CD 1 ATOM 14262 C CE . LYS H 2 39 ? -26.338 -39.870 -3.860 1.00 98.74 ? 39 LYS H CE 1 ATOM 14263 N NZ . LYS H 2 39 ? -27.761 -40.224 -3.595 1.00 83.71 ? 39 LYS H NZ 1 ATOM 14264 N N . SER H 2 40 ? -20.986 -38.960 -1.419 1.00 73.36 ? 40 SER H N 1 ATOM 14265 C CA . SER H 2 40 ? -20.760 -37.544 -1.146 1.00 65.50 ? 40 SER H CA 1 ATOM 14266 C C . SER H 2 40 ? -19.502 -37.001 -1.822 1.00 67.81 ? 40 SER H C 1 ATOM 14267 O O . SER H 2 40 ? -19.536 -35.948 -2.456 1.00 63.73 ? 40 SER H O 1 ATOM 14268 C CB . SER H 2 40 ? -20.695 -37.296 0.362 1.00 57.91 ? 40 SER H CB 1 ATOM 14269 O OG . SER H 2 40 ? -20.630 -35.911 0.646 1.00 68.53 ? 40 SER H OG 1 ATOM 14270 N N . THR H 2 41 ? -18.393 -37.719 -1.680 1.00 60.74 ? 41 THR H N 1 ATOM 14271 C CA . THR H 2 41 ? -17.125 -37.292 -2.262 1.00 40.27 ? 41 THR H CA 1 ATOM 14272 C C . THR H 2 41 ? -17.166 -37.296 -3.786 1.00 47.67 ? 41 THR H C 1 ATOM 14273 O O . THR H 2 41 ? -16.569 -36.436 -4.431 1.00 51.95 ? 41 THR H O 1 ATOM 14274 C CB . THR H 2 41 ? -15.960 -38.171 -1.780 1.00 39.21 ? 41 THR H CB 1 ATOM 14275 O OG1 . THR H 2 41 ? -15.654 -37.848 -0.419 1.00 52.98 ? 41 THR H OG1 1 ATOM 14276 C CG2 . THR H 2 41 ? -14.725 -37.935 -2.629 1.00 48.07 ? 41 THR H CG2 1 ATOM 14277 N N . GLN H 2 42 ? -17.878 -38.261 -4.358 1.00 54.82 ? 42 GLN H N 1 ATOM 14278 C CA . GLN H 2 42 ? -17.982 -38.370 -5.809 1.00 58.50 ? 42 GLN H CA 1 ATOM 14279 C C . GLN H 2 42 ? -18.653 -37.140 -6.419 1.00 60.40 ? 42 GLN H C 1 ATOM 14280 O O . GLN H 2 42 ? -18.145 -36.556 -7.376 1.00 59.45 ? 42 GLN H O 1 ATOM 14281 C CB . GLN H 2 42 ? -18.745 -39.634 -6.206 1.00 76.66 ? 42 GLN H CB 1 ATOM 14282 C CG . GLN H 2 42 ? -18.714 -39.922 -7.698 1.00 77.62 ? 42 GLN H CG 1 ATOM 14283 C CD . GLN H 2 42 ? -17.305 -40.162 -8.211 1.00 88.23 ? 42 GLN H CD 1 ATOM 14284 O OE1 . GLN H 2 42 ? -16.466 -40.736 -7.513 1.00 74.77 ? 42 GLN H OE1 1 ATOM 14285 N NE2 . GLN H 2 42 ? -17.038 -39.722 -9.437 1.00 64.18 ? 42 GLN H NE2 1 ATOM 14286 N N . ASN H 2 43 ? -19.797 -36.753 -5.864 1.00 58.68 ? 43 ASN H N 1 ATOM 14287 C CA . ASN H 2 43 ? -20.510 -35.576 -6.346 1.00 57.33 ? 43 ASN H CA 1 ATOM 14288 C C . ASN H 2 43 ? -19.646 -34.324 -6.295 1.00 50.96 ? 43 ASN H C 1 ATOM 14289 O O . ASN H 2 43 ? -19.617 -33.545 -7.243 1.00 59.93 ? 43 ASN H O 1 ATOM 14290 C CB . ASN H 2 43 ? -21.800 -35.355 -5.554 1.00 48.46 ? 43 ASN H CB 1 ATOM 14291 C CG . ASN H 2 43 ? -23.039 -35.685 -6.358 1.00 61.33 ? 43 ASN H CG 1 ATOM 14292 O OD1 . ASN H 2 43 ? -23.172 -36.784 -6.896 1.00 81.58 ? 43 ASN H OD1 1 ATOM 14293 N ND2 . ASN H 2 43 ? -23.958 -34.731 -6.444 1.00 61.01 ? 43 ASN H ND2 1 ATOM 14294 N N . ALA H 2 44 ? -18.943 -34.137 -5.183 1.00 51.51 ? 44 ALA H N 1 ATOM 14295 C CA . ALA H 2 44 ? -18.066 -32.987 -5.017 1.00 41.59 ? 44 ALA H CA 1 ATOM 14296 C C . ALA H 2 44 ? -17.019 -32.947 -6.123 1.00 50.22 ? 44 ALA H C 1 ATOM 14297 O O . ALA H 2 44 ? -16.843 -31.926 -6.787 1.00 51.35 ? 44 ALA H O 1 ATOM 14298 C CB . ALA H 2 44 ? -17.400 -33.022 -3.654 1.00 42.55 ? 44 ALA H CB 1 ATOM 14299 N N . ILE H 2 45 ? -16.330 -34.067 -6.319 1.00 42.66 ? 45 ILE H N 1 ATOM 14300 C CA . ILE H 2 45 ? -15.331 -34.173 -7.375 1.00 41.07 ? 45 ILE H CA 1 ATOM 14301 C C . ILE H 2 45 ? -15.933 -33.890 -8.753 1.00 44.07 ? 45 ILE H C 1 ATOM 14302 O O . ILE H 2 45 ? -15.368 -33.133 -9.541 1.00 39.40 ? 45 ILE H O 1 ATOM 14303 C CB . ILE H 2 45 ? -14.660 -35.556 -7.378 1.00 31.80 ? 45 ILE H CB 1 ATOM 14304 C CG1 . ILE H 2 45 ? -13.769 -35.709 -6.146 1.00 35.48 ? 45 ILE H CG1 1 ATOM 14305 C CG2 . ILE H 2 45 ? -13.846 -35.748 -8.643 1.00 32.45 ? 45 ILE H CG2 1 ATOM 14306 C CD1 . ILE H 2 45 ? -13.022 -37.025 -6.092 1.00 43.37 ? 45 ILE H CD1 1 ATOM 14307 N N . ASP H 2 46 ? -17.085 -34.491 -9.035 1.00 66.85 ? 46 ASP H N 1 ATOM 14308 C CA . ASP H 2 46 ? -17.762 -34.283 -10.313 1.00 56.54 ? 46 ASP H CA 1 ATOM 14309 C C . ASP H 2 46 ? -18.172 -32.829 -10.516 1.00 51.15 ? 46 ASP H C 1 ATOM 14310 O O . ASP H 2 46 ? -18.066 -32.297 -11.621 1.00 69.82 ? 46 ASP H O 1 ATOM 14311 C CB . ASP H 2 46 ? -18.989 -35.190 -10.435 1.00 57.93 ? 46 ASP H CB 1 ATOM 14312 C CG . ASP H 2 46 ? -18.621 -36.641 -10.676 1.00 79.41 ? 46 ASP H CG 1 ATOM 14313 O OD1 . ASP H 2 46 ? -17.412 -36.958 -10.692 1.00 90.22 ? 46 ASP H OD1 1 ATOM 14314 O OD2 . ASP H 2 46 ? -19.542 -37.465 -10.855 1.00 69.58 ? 46 ASP H OD2 1 ATOM 14315 N N . GLU H 2 47 ? -18.635 -32.189 -9.448 1.00 35.78 ? 47 GLU H N 1 ATOM 14316 C CA . GLU H 2 47 ? -19.128 -30.819 -9.537 1.00 41.19 ? 47 GLU H CA 1 ATOM 14317 C C . GLU H 2 47 ? -18.010 -29.775 -9.506 1.00 42.87 ? 47 GLU H C 1 ATOM 14318 O O . GLU H 2 47 ? -18.081 -28.767 -10.205 1.00 39.93 ? 47 GLU H O 1 ATOM 14319 C CB . GLU H 2 47 ? -20.164 -30.546 -8.445 1.00 32.51 ? 47 GLU H CB 1 ATOM 14320 C CG . GLU H 2 47 ? -21.461 -31.314 -8.635 1.00 29.75 ? 47 GLU H CG 1 ATOM 14321 C CD . GLU H 2 47 ? -22.543 -30.894 -7.659 1.00 51.23 ? 47 GLU H CD 1 ATOM 14322 O OE1 . GLU H 2 47 ? -22.218 -30.207 -6.666 1.00 45.06 ? 47 GLU H OE1 1 ATOM 14323 O OE2 . GLU H 2 47 ? -23.719 -31.253 -7.885 1.00 60.21 ? 47 GLU H OE2 1 ATOM 14324 N N . ILE H 2 48 ? -16.983 -30.017 -8.698 1.00 53.65 ? 48 ILE H N 1 ATOM 14325 C CA . ILE H 2 48 ? -15.820 -29.133 -8.666 1.00 50.89 ? 48 ILE H CA 1 ATOM 14326 C C . ILE H 2 48 ? -15.051 -29.200 -9.984 1.00 58.16 ? 48 ILE H C 1 ATOM 14327 O O . ILE H 2 48 ? -14.535 -28.191 -10.465 1.00 53.75 ? 48 ILE H O 1 ATOM 14328 C CB . ILE H 2 48 ? -14.869 -29.476 -7.500 1.00 52.69 ? 48 ILE H CB 1 ATOM 14329 C CG1 . ILE H 2 48 ? -15.454 -28.994 -6.172 1.00 53.44 ? 48 ILE H CG1 1 ATOM 14330 C CG2 . ILE H 2 48 ? -13.504 -28.841 -7.717 1.00 47.05 ? 48 ILE H CG2 1 ATOM 14331 C CD1 . ILE H 2 48 ? -15.538 -27.490 -6.056 1.00 46.59 ? 48 ILE H CD1 1 ATOM 14332 N N . THR H 2 49 ? -14.981 -30.395 -10.564 1.00 54.75 ? 49 THR H N 1 ATOM 14333 C CA . THR H 2 49 ? -14.320 -30.586 -11.850 1.00 52.02 ? 49 THR H CA 1 ATOM 14334 C C . THR H 2 49 ? -15.044 -29.829 -12.953 1.00 57.67 ? 49 THR H C 1 ATOM 14335 O O . THR H 2 49 ? -14.415 -29.179 -13.789 1.00 58.52 ? 49 THR H O 1 ATOM 14336 C CB . THR H 2 49 ? -14.235 -32.074 -12.230 1.00 56.11 ? 49 THR H CB 1 ATOM 14337 O OG1 . THR H 2 49 ? -13.262 -32.723 -11.402 1.00 73.07 ? 49 THR H OG1 1 ATOM 14338 C CG2 . THR H 2 49 ? -13.826 -32.227 -13.685 1.00 57.78 ? 49 THR H CG2 1 ATOM 14339 N N . ASN H 2 50 ? -16.369 -29.915 -12.953 1.00 56.25 ? 50 ASN H N 1 ATOM 14340 C CA . ASN H 2 50 ? -17.175 -29.187 -13.923 1.00 56.08 ? 50 ASN H CA 1 ATOM 14341 C C . ASN H 2 50 ? -17.014 -27.678 -13.743 1.00 49.73 ? 50 ASN H C 1 ATOM 14342 O O . ASN H 2 50 ? -17.136 -26.913 -14.695 1.00 53.34 ? 50 ASN H O 1 ATOM 14343 C CB . ASN H 2 50 ? -18.648 -29.590 -13.810 1.00 48.09 ? 50 ASN H CB 1 ATOM 14344 C CG . ASN H 2 50 ? -19.493 -29.042 -14.946 1.00 54.73 ? 50 ASN H CG 1 ATOM 14345 O OD1 . ASN H 2 50 ? -19.661 -29.694 -15.978 1.00 58.83 ? 50 ASN H OD1 1 ATOM 14346 N ND2 . ASN H 2 50 ? -20.032 -27.840 -14.759 1.00 52.27 ? 50 ASN H ND2 1 ATOM 14347 N N . LYS H 2 51 ? -16.732 -27.261 -12.515 1.00 45.39 ? 51 LYS H N 1 ATOM 14348 C CA . LYS H 2 51 ? -16.529 -25.851 -12.210 1.00 40.84 ? 51 LYS H CA 1 ATOM 14349 C C . LYS H 2 51 ? -15.247 -25.341 -12.849 1.00 50.51 ? 51 LYS H C 1 ATOM 14350 O O . LYS H 2 51 ? -15.248 -24.327 -13.542 1.00 52.40 ? 51 LYS H O 1 ATOM 14351 C CB . LYS H 2 51 ? -16.477 -25.635 -10.700 1.00 52.15 ? 51 LYS H CB 1 ATOM 14352 C CG . LYS H 2 51 ? -16.166 -24.208 -10.286 1.00 42.33 ? 51 LYS H CG 1 ATOM 14353 C CD . LYS H 2 51 ? -16.402 -24.019 -8.798 1.00 46.55 ? 51 LYS H CD 1 ATOM 14354 C CE . LYS H 2 51 ? -16.237 -22.569 -8.392 1.00 54.17 ? 51 LYS H CE 1 ATOM 14355 N NZ . LYS H 2 51 ? -16.721 -22.337 -7.001 1.00 68.58 ? 51 LYS H NZ 1 ATOM 14356 N N . VAL H 2 52 ? -14.152 -26.051 -12.608 1.00 57.15 ? 52 VAL H N 1 ATOM 14357 C CA . VAL H 2 52 ? -12.871 -25.699 -13.202 1.00 50.77 ? 52 VAL H CA 1 ATOM 14358 C C . VAL H 2 52 ? -12.957 -25.725 -14.725 1.00 56.72 ? 52 VAL H C 1 ATOM 14359 O O . VAL H 2 52 ? -12.397 -24.863 -15.402 1.00 63.47 ? 52 VAL H O 1 ATOM 14360 C CB . VAL H 2 52 ? -11.757 -26.652 -12.739 1.00 53.75 ? 52 VAL H CB 1 ATOM 14361 C CG1 . VAL H 2 52 ? -10.459 -26.340 -13.470 1.00 62.16 ? 52 VAL H CG1 1 ATOM 14362 C CG2 . VAL H 2 52 ? -11.569 -26.552 -11.230 1.00 50.37 ? 52 VAL H CG2 1 ATOM 14363 N N . ASN H 2 53 ? -13.665 -26.714 -15.261 1.00 49.74 ? 53 ASN H N 1 ATOM 14364 C CA . ASN H 2 53 ? -13.829 -26.830 -16.706 1.00 46.44 ? 53 ASN H CA 1 ATOM 14365 C C . ASN H 2 53 ? -14.678 -25.711 -17.295 1.00 49.81 ? 53 ASN H C 1 ATOM 14366 O O . ASN H 2 53 ? -14.516 -25.351 -18.456 1.00 59.01 ? 53 ASN H O 1 ATOM 14367 C CB . ASN H 2 53 ? -14.416 -28.190 -17.082 1.00 42.86 ? 53 ASN H CB 1 ATOM 14368 C CG . ASN H 2 53 ? -13.410 -29.312 -16.948 1.00 56.33 ? 53 ASN H CG 1 ATOM 14369 O OD1 . ASN H 2 53 ? -12.214 -29.071 -16.788 1.00 43.21 ? 53 ASN H OD1 1 ATOM 14370 N ND2 . ASN H 2 53 ? -13.889 -30.550 -17.016 1.00 68.01 ? 53 ASN H ND2 1 ATOM 14371 N N . SER H 2 54 ? -15.582 -25.161 -16.491 1.00 54.17 ? 54 SER H N 1 ATOM 14372 C CA . SER H 2 54 ? -16.428 -24.064 -16.944 1.00 61.11 ? 54 SER H CA 1 ATOM 14373 C C . SER H 2 54 ? -15.642 -22.757 -17.044 1.00 60.06 ? 54 SER H C 1 ATOM 14374 O O . SER H 2 54 ? -15.783 -22.005 -18.011 1.00 54.06 ? 54 SER H O 1 ATOM 14375 C CB . SER H 2 54 ? -17.639 -23.895 -16.022 1.00 40.56 ? 54 SER H CB 1 ATOM 14376 O OG . SER H 2 54 ? -18.592 -24.917 -16.248 1.00 45.82 ? 54 SER H OG 1 ATOM 14377 N N . VAL H 2 55 ? -14.813 -22.494 -16.040 1.00 50.00 ? 55 VAL H N 1 ATOM 14378 C CA . VAL H 2 55 ? -13.989 -21.294 -16.025 1.00 47.55 ? 55 VAL H CA 1 ATOM 14379 C C . VAL H 2 55 ? -12.984 -21.310 -17.173 1.00 57.45 ? 55 VAL H C 1 ATOM 14380 O O . VAL H 2 55 ? -12.556 -20.260 -17.655 1.00 46.52 ? 55 VAL H O 1 ATOM 14381 C CB . VAL H 2 55 ? -13.238 -21.153 -14.689 1.00 49.35 ? 55 VAL H CB 1 ATOM 14382 C CG1 . VAL H 2 55 ? -12.280 -19.967 -14.732 1.00 53.48 ? 55 VAL H CG1 1 ATOM 14383 C CG2 . VAL H 2 55 ? -14.229 -21.007 -13.550 1.00 38.93 ? 55 VAL H CG2 1 ATOM 14384 N N . ILE H 2 56 ? -12.619 -22.511 -17.611 1.00 61.81 ? 56 ILE H N 1 ATOM 14385 C CA . ILE H 2 56 ? -11.653 -22.677 -18.690 1.00 53.11 ? 56 ILE H CA 1 ATOM 14386 C C . ILE H 2 56 ? -12.315 -22.754 -20.065 1.00 56.85 ? 56 ILE H C 1 ATOM 14387 O O . ILE H 2 56 ? -11.991 -21.975 -20.962 1.00 52.32 ? 56 ILE H O 1 ATOM 14388 C CB . ILE H 2 56 ? -10.797 -23.936 -18.480 1.00 44.86 ? 56 ILE H CB 1 ATOM 14389 C CG1 . ILE H 2 56 ? -9.828 -23.729 -17.316 1.00 53.66 ? 56 ILE H CG1 1 ATOM 14390 C CG2 . ILE H 2 56 ? -10.036 -24.280 -19.746 1.00 53.54 ? 56 ILE H CG2 1 ATOM 14391 C CD1 . ILE H 2 56 ? -8.919 -24.915 -17.058 1.00 55.23 ? 56 ILE H CD1 1 ATOM 14392 N N . GLU H 2 57 ? -13.245 -23.692 -20.218 1.00 48.15 ? 57 GLU H N 1 ATOM 14393 C CA . GLU H 2 57 ? -13.857 -23.977 -21.513 1.00 43.68 ? 57 GLU H CA 1 ATOM 14394 C C . GLU H 2 57 ? -14.608 -22.783 -22.104 1.00 44.60 ? 57 GLU H C 1 ATOM 14395 O O . GLU H 2 57 ? -14.682 -22.631 -23.326 1.00 43.29 ? 57 GLU H O 1 ATOM 14396 C CB . GLU H 2 57 ? -14.782 -25.195 -21.408 1.00 62.55 ? 57 GLU H CB 1 ATOM 14397 C CG . GLU H 2 57 ? -15.186 -25.799 -22.747 1.00 105.28 ? 57 GLU H CG 1 ATOM 14398 C CD . GLU H 2 57 ? -16.628 -25.503 -23.121 1.00 119.96 ? 57 GLU H CD 1 ATOM 14399 O OE1 . GLU H 2 57 ? -17.464 -25.336 -22.204 1.00 100.17 ? 57 GLU H OE1 1 ATOM 14400 O OE2 . GLU H 2 57 ? -16.926 -25.446 -24.335 1.00 109.28 ? 57 GLU H OE2 1 ATOM 14401 N N . LYS H 2 58 ? -15.160 -21.935 -21.242 1.00 41.37 ? 58 LYS H N 1 ATOM 14402 C CA . LYS H 2 58 ? -15.935 -20.782 -21.705 1.00 50.45 ? 58 LYS H CA 1 ATOM 14403 C C . LYS H 2 58 ? -15.066 -19.685 -22.322 1.00 44.27 ? 58 LYS H C 1 ATOM 14404 O O . LYS H 2 58 ? -15.576 -18.713 -22.880 1.00 33.59 ? 58 LYS H O 1 ATOM 14405 C CB . LYS H 2 58 ? -16.790 -20.210 -20.571 1.00 41.28 ? 58 LYS H CB 1 ATOM 14406 C CG . LYS H 2 58 ? -17.960 -21.095 -20.176 1.00 49.11 ? 58 LYS H CG 1 ATOM 14407 C CD . LYS H 2 58 ? -18.929 -21.271 -21.334 1.00 38.51 ? 58 LYS H CD 1 ATOM 14408 C CE . LYS H 2 58 ? -20.096 -22.172 -20.953 1.00 57.35 ? 58 LYS H CE 1 ATOM 14409 N NZ . LYS H 2 58 ? -21.067 -22.337 -22.068 1.00 55.46 ? 58 LYS H NZ 1 ATOM 14410 N N . MET H 2 59 ? -13.753 -19.851 -22.220 1.00 43.85 ? 59 MET H N 1 ATOM 14411 C CA . MET H 2 59 ? -12.809 -18.911 -22.807 1.00 44.31 ? 59 MET H CA 1 ATOM 14412 C C . MET H 2 59 ? -12.252 -19.448 -24.123 1.00 50.18 ? 59 MET H C 1 ATOM 14413 O O . MET H 2 59 ? -11.162 -20.026 -24.160 1.00 56.04 ? 59 MET H O 1 ATOM 14414 C CB . MET H 2 59 ? -11.667 -18.623 -21.827 1.00 58.24 ? 59 MET H CB 1 ATOM 14415 C CG . MET H 2 59 ? -10.498 -17.858 -22.426 1.00 42.54 ? 59 MET H CG 1 ATOM 14416 S SD . MET H 2 59 ? -10.891 -16.138 -22.763 1.00 54.20 ? 59 MET H SD 1 ATOM 14417 C CE . MET H 2 59 ? -11.036 -15.507 -21.097 1.00 51.69 ? 59 MET H CE 1 ATOM 14418 N N . ASN H 2 60 ? -13.013 -19.275 -25.199 1.00 80.38 ? 60 ASN H N 1 ATOM 14419 C CA . ASN H 2 60 ? -12.511 -19.557 -26.540 1.00 103.21 ? 60 ASN H CA 1 ATOM 14420 C C . ASN H 2 60 ? -12.300 -18.244 -27.291 1.00 92.91 ? 60 ASN H C 1 ATOM 14421 O O . ASN H 2 60 ? -13.247 -17.488 -27.520 1.00 91.07 ? 60 ASN H O 1 ATOM 14422 C CB . ASN H 2 60 ? -13.448 -20.501 -27.307 1.00 99.48 ? 60 ASN H CB 1 ATOM 14423 C CG . ASN H 2 60 ? -14.631 -19.782 -27.931 1.00 125.17 ? 60 ASN H CG 1 ATOM 14424 O OD1 . ASN H 2 60 ? -14.533 -19.240 -29.033 1.00 136.76 ? 60 ASN H OD1 1 ATOM 14425 N ND2 . ASN H 2 60 ? -15.761 -19.786 -27.234 1.00 114.24 ? 60 ASN H ND2 1 ATOM 14426 N N . THR H 2 61 ? -11.054 -17.963 -27.653 1.00 53.75 ? 61 THR H N 1 ATOM 14427 C CA . THR H 2 61 ? -10.707 -16.660 -28.208 1.00 59.35 ? 61 THR H CA 1 ATOM 14428 C C . THR H 2 61 ? -10.638 -16.650 -29.728 1.00 53.75 ? 61 THR H C 1 ATOM 14429 O O . THR H 2 61 ? -10.686 -17.696 -30.374 1.00 51.71 ? 61 THR H O 1 ATOM 14430 C CB . THR H 2 61 ? -9.371 -16.160 -27.646 1.00 63.49 ? 61 THR H CB 1 ATOM 14431 O OG1 . THR H 2 61 ? -8.325 -17.065 -28.024 1.00 64.84 ? 61 THR H OG1 1 ATOM 14432 C CG2 . THR H 2 61 ? -9.438 -16.074 -26.130 1.00 57.39 ? 61 THR H CG2 1 ATOM 14433 N N . GLN H 2 62 ? -10.526 -15.449 -30.286 1.00 51.51 ? 62 GLN H N 1 ATOM 14434 C CA . GLN H 2 62 ? -10.429 -15.259 -31.724 1.00 59.09 ? 62 GLN H CA 1 ATOM 14435 C C . GLN H 2 62 ? -8.969 -15.314 -32.154 1.00 52.46 ? 62 GLN H C 1 ATOM 14436 O O . GLN H 2 62 ? -8.085 -14.913 -31.400 1.00 53.74 ? 62 GLN H O 1 ATOM 14437 C CB . GLN H 2 62 ? -11.020 -13.900 -32.109 1.00 61.28 ? 62 GLN H CB 1 ATOM 14438 C CG . GLN H 2 62 ? -12.447 -13.660 -31.636 1.00 42.46 ? 62 GLN H CG 1 ATOM 14439 C CD . GLN H 2 62 ? -13.473 -14.373 -32.496 1.00 69.73 ? 62 GLN H CD 1 ATOM 14440 O OE1 . GLN H 2 62 ? -13.961 -15.445 -32.138 1.00 72.17 ? 62 GLN H OE1 1 ATOM 14441 N NE2 . GLN H 2 62 ? -13.806 -13.780 -33.640 1.00 63.56 ? 62 GLN H NE2 1 ATOM 14442 N N . PHE H 2 63 ? -8.717 -15.807 -33.363 1.00 56.35 ? 63 PHE H N 1 ATOM 14443 C CA . PHE H 2 63 ? -7.370 -15.771 -33.922 1.00 67.35 ? 63 PHE H CA 1 ATOM 14444 C C . PHE H 2 63 ? -7.028 -14.346 -34.334 1.00 58.84 ? 63 PHE H C 1 ATOM 14445 O O . PHE H 2 63 ? -7.458 -13.878 -35.387 1.00 69.88 ? 63 PHE H O 1 ATOM 14446 C CB . PHE H 2 63 ? -7.243 -16.701 -35.130 1.00 59.51 ? 63 PHE H CB 1 ATOM 14447 C CG . PHE H 2 63 ? -5.846 -16.784 -35.686 1.00 62.88 ? 63 PHE H CG 1 ATOM 14448 C CD1 . PHE H 2 63 ? -5.062 -17.903 -35.456 1.00 59.86 ? 63 PHE H CD1 1 ATOM 14449 C CD2 . PHE H 2 63 ? -5.315 -15.743 -36.433 1.00 63.90 ? 63 PHE H CD2 1 ATOM 14450 C CE1 . PHE H 2 63 ? -3.777 -17.985 -35.964 1.00 65.42 ? 63 PHE H CE1 1 ATOM 14451 C CE2 . PHE H 2 63 ? -4.028 -15.820 -36.941 1.00 58.35 ? 63 PHE H CE2 1 ATOM 14452 C CZ . PHE H 2 63 ? -3.260 -16.941 -36.707 1.00 55.65 ? 63 PHE H CZ 1 ATOM 14453 N N . THR H 2 64 ? -6.261 -13.656 -33.499 1.00 41.71 ? 64 THR H N 1 ATOM 14454 C CA . THR H 2 64 ? -5.873 -12.287 -33.793 1.00 55.58 ? 64 THR H CA 1 ATOM 14455 C C . THR H 2 64 ? -4.394 -12.085 -33.543 1.00 48.78 ? 64 THR H C 1 ATOM 14456 O O . THR H 2 64 ? -3.796 -12.765 -32.713 1.00 41.41 ? 64 THR H O 1 ATOM 14457 C CB . THR H 2 64 ? -6.661 -11.272 -32.944 1.00 53.13 ? 64 THR H CB 1 ATOM 14458 O OG1 . THR H 2 64 ? -6.481 -11.568 -31.555 1.00 45.41 ? 64 THR H OG1 1 ATOM 14459 C CG2 . THR H 2 64 ? -8.145 -11.317 -33.291 1.00 58.37 ? 64 THR H CG2 1 ATOM 14460 N N . ALA H 2 65 ? -3.807 -11.144 -34.272 1.00 59.43 ? 65 ALA H N 1 ATOM 14461 C CA . ALA H 2 65 ? -2.412 -10.799 -34.076 1.00 41.27 ? 65 ALA H CA 1 ATOM 14462 C C . ALA H 2 65 ? -2.303 -9.429 -33.421 1.00 48.36 ? 65 ALA H C 1 ATOM 14463 O O . ALA H 2 65 ? -2.249 -8.408 -34.104 1.00 59.41 ? 65 ALA H O 1 ATOM 14464 C CB . ALA H 2 65 ? -1.673 -10.816 -35.402 1.00 56.90 ? 65 ALA H CB 1 ATOM 14465 N N . VAL H 2 66 ? -2.299 -9.407 -32.092 1.00 53.03 ? 66 VAL H N 1 ATOM 14466 C CA . VAL H 2 66 ? -1.992 -8.190 -31.358 1.00 51.91 ? 66 VAL H CA 1 ATOM 14467 C C . VAL H 2 66 ? -0.682 -7.662 -31.911 1.00 66.97 ? 66 VAL H C 1 ATOM 14468 O O . VAL H 2 66 ? 0.139 -8.428 -32.419 1.00 77.72 ? 66 VAL H O 1 ATOM 14469 C CB . VAL H 2 66 ? -1.602 -8.503 -29.908 1.00 49.11 ? 66 VAL H CB 1 ATOM 14470 C CG1 . VAL H 2 66 ? -1.551 -7.276 -29.002 1.00 53.15 ? 66 VAL H CG1 1 ATOM 14471 C CG2 . VAL H 2 66 ? -2.217 -9.771 -29.352 1.00 50.50 ? 66 VAL H CG2 1 ATOM 14472 N N . GLY H 2 67 ? -0.447 -6.367 -31.768 1.00 42.44 ? 67 GLY H N 1 ATOM 14473 C CA . GLY H 2 67 ? 0.825 -5.814 -32.179 1.00 49.10 ? 67 GLY H CA 1 ATOM 14474 C C . GLY H 2 67 ? 0.731 -5.240 -33.573 1.00 51.00 ? 67 GLY H C 1 ATOM 14475 O O . GLY H 2 67 ? 0.369 -5.927 -34.528 1.00 31.84 ? 67 GLY H O 1 ATOM 14476 N N . LYS H 2 68 ? 1.052 -3.959 -33.679 1.00 55.80 ? 68 LYS H N 1 ATOM 14477 C CA . LYS H 2 68 ? 0.973 -3.252 -34.938 1.00 38.05 ? 68 LYS H CA 1 ATOM 14478 C C . LYS H 2 68 ? 2.227 -2.410 -35.094 1.00 50.93 ? 68 LYS H C 1 ATOM 14479 O O . LYS H 2 68 ? 2.935 -2.159 -34.118 1.00 49.71 ? 68 LYS H O 1 ATOM 14480 C CB . LYS H 2 68 ? -0.274 -2.371 -34.953 1.00 49.65 ? 68 LYS H CB 1 ATOM 14481 C CG . LYS H 2 68 ? -1.577 -3.154 -34.902 1.00 36.17 ? 68 LYS H CG 1 ATOM 14482 C CD . LYS H 2 68 ? -2.042 -3.531 -36.302 1.00 55.85 ? 68 LYS H CD 1 ATOM 14483 C CE . LYS H 2 68 ? -2.999 -4.711 -36.283 1.00 55.62 ? 68 LYS H CE 1 ATOM 14484 N NZ . LYS H 2 68 ? -2.268 -5.993 -36.074 1.00 60.33 ? 68 LYS H NZ 1 ATOM 14485 N N . GLU H 2 69 ? 2.505 -1.982 -36.322 1.00 52.20 ? 69 GLU H N 1 ATOM 14486 C CA . GLU H 2 69 ? 3.664 -1.143 -36.587 1.00 40.30 ? 69 GLU H CA 1 ATOM 14487 C C . GLU H 2 69 ? 3.228 0.228 -37.074 1.00 38.49 ? 69 GLU H C 1 ATOM 14488 O O . GLU H 2 69 ? 2.325 0.338 -37.896 1.00 37.12 ? 69 GLU H O 1 ATOM 14489 C CB . GLU H 2 69 ? 4.583 -1.816 -37.605 1.00 34.33 ? 69 GLU H CB 1 ATOM 14490 C CG . GLU H 2 69 ? 5.244 -3.081 -37.077 1.00 45.21 ? 69 GLU H CG 1 ATOM 14491 C CD . GLU H 2 69 ? 5.916 -3.894 -38.167 1.00 49.46 ? 69 GLU H CD 1 ATOM 14492 O OE1 . GLU H 2 69 ? 5.392 -3.918 -39.299 1.00 50.48 ? 69 GLU H OE1 1 ATOM 14493 O OE2 . GLU H 2 69 ? 6.964 -4.516 -37.890 1.00 49.25 ? 69 GLU H OE2 1 ATOM 14494 N N . PHE H 2 70 ? 3.864 1.270 -36.547 1.00 49.06 ? 70 PHE H N 1 ATOM 14495 C CA . PHE H 2 70 ? 3.570 2.641 -36.953 1.00 49.68 ? 70 PHE H CA 1 ATOM 14496 C C . PHE H 2 70 ? 4.852 3.465 -37.058 1.00 54.95 ? 70 PHE H C 1 ATOM 14497 O O . PHE H 2 70 ? 5.758 3.323 -36.234 1.00 56.86 ? 70 PHE H O 1 ATOM 14498 C CB . PHE H 2 70 ? 2.614 3.304 -35.958 1.00 51.78 ? 70 PHE H CB 1 ATOM 14499 C CG . PHE H 2 70 ? 1.338 2.541 -35.736 1.00 45.68 ? 70 PHE H CG 1 ATOM 14500 C CD1 . PHE H 2 70 ? 0.312 2.602 -36.659 1.00 46.72 ? 70 PHE H CD1 1 ATOM 14501 C CD2 . PHE H 2 70 ? 1.164 1.773 -34.598 1.00 48.70 ? 70 PHE H CD2 1 ATOM 14502 C CE1 . PHE H 2 70 ? -0.861 1.908 -36.460 1.00 46.11 ? 70 PHE H CE1 1 ATOM 14503 C CE2 . PHE H 2 70 ? -0.008 1.076 -34.391 1.00 47.31 ? 70 PHE H CE2 1 ATOM 14504 C CZ . PHE H 2 70 ? -1.022 1.144 -35.324 1.00 44.84 ? 70 PHE H CZ 1 ATOM 14505 N N . ASN H 2 71 ? 4.928 4.329 -38.067 1.00 56.28 ? 71 ASN H N 1 ATOM 14506 C CA . ASN H 2 71 ? 6.103 5.177 -38.240 1.00 55.56 ? 71 ASN H CA 1 ATOM 14507 C C . ASN H 2 71 ? 6.053 6.434 -37.371 1.00 59.94 ? 71 ASN H C 1 ATOM 14508 O O . ASN H 2 71 ? 5.058 6.688 -36.689 1.00 54.30 ? 71 ASN H O 1 ATOM 14509 C CB . ASN H 2 71 ? 6.315 5.528 -39.714 1.00 55.65 ? 71 ASN H CB 1 ATOM 14510 C CG . ASN H 2 71 ? 5.174 6.335 -40.295 1.00 64.94 ? 71 ASN H CG 1 ATOM 14511 O OD1 . ASN H 2 71 ? 4.673 7.273 -39.670 1.00 66.84 ? 71 ASN H OD1 1 ATOM 14512 N ND2 . ASN H 2 71 ? 4.764 5.983 -41.508 1.00 63.50 ? 71 ASN H ND2 1 ATOM 14513 N N . HIS H 2 72 ? 7.129 7.217 -37.407 1.00 53.02 ? 72 HIS H N 1 ATOM 14514 C CA . HIS H 2 72 ? 7.279 8.374 -36.526 1.00 50.59 ? 72 HIS H CA 1 ATOM 14515 C C . HIS H 2 72 ? 6.173 9.415 -36.689 1.00 55.95 ? 72 HIS H C 1 ATOM 14516 O O . HIS H 2 72 ? 5.999 10.277 -35.827 1.00 58.44 ? 72 HIS H O 1 ATOM 14517 C CB . HIS H 2 72 ? 8.648 9.026 -36.728 1.00 59.90 ? 72 HIS H CB 1 ATOM 14518 C CG . HIS H 2 72 ? 8.872 9.540 -38.115 1.00 78.76 ? 72 HIS H CG 1 ATOM 14519 N ND1 . HIS H 2 72 ? 9.242 8.720 -39.160 1.00 83.75 ? 72 HIS H ND1 1 ATOM 14520 C CD2 . HIS H 2 72 ? 8.779 10.788 -38.630 1.00 77.49 ? 72 HIS H CD2 1 ATOM 14521 C CE1 . HIS H 2 72 ? 9.367 9.442 -40.260 1.00 80.53 ? 72 HIS H CE1 1 ATOM 14522 N NE2 . HIS H 2 72 ? 9.091 10.700 -39.966 1.00 80.02 ? 72 HIS H NE2 1 ATOM 14523 N N . LEU H 2 73 ? 5.430 9.337 -37.787 1.00 34.74 ? 73 LEU H N 1 ATOM 14524 C CA . LEU H 2 73 ? 4.341 10.279 -38.026 1.00 40.67 ? 73 LEU H CA 1 ATOM 14525 C C . LEU H 2 73 ? 2.977 9.654 -37.762 1.00 38.58 ? 73 LEU H C 1 ATOM 14526 O O . LEU H 2 73 ? 1.955 10.137 -38.246 1.00 38.71 ? 73 LEU H O 1 ATOM 14527 C CB . LEU H 2 73 ? 4.404 10.833 -39.450 1.00 41.60 ? 73 LEU H CB 1 ATOM 14528 C CG . LEU H 2 73 ? 5.591 11.748 -39.744 1.00 35.08 ? 73 LEU H CG 1 ATOM 14529 C CD1 . LEU H 2 73 ? 5.588 12.149 -41.200 1.00 30.87 ? 73 LEU H CD1 1 ATOM 14530 C CD2 . LEU H 2 73 ? 5.553 12.971 -38.839 1.00 31.88 ? 73 LEU H CD2 1 ATOM 14531 N N . GLU H 2 74 ? 2.969 8.574 -36.992 1.00 40.67 ? 74 GLU H N 1 ATOM 14532 C CA . GLU H 2 74 ? 1.729 7.903 -36.640 1.00 40.75 ? 74 GLU H CA 1 ATOM 14533 C C . GLU H 2 74 ? 1.689 7.620 -35.141 1.00 45.91 ? 74 GLU H C 1 ATOM 14534 O O . GLU H 2 74 ? 1.149 6.607 -34.698 1.00 49.20 ? 74 GLU H O 1 ATOM 14535 C CB . GLU H 2 74 ? 1.584 6.609 -37.440 1.00 37.11 ? 74 GLU H CB 1 ATOM 14536 C CG . GLU H 2 74 ? 1.429 6.830 -38.937 1.00 42.29 ? 74 GLU H CG 1 ATOM 14537 C CD . GLU H 2 74 ? 1.329 5.530 -39.713 1.00 47.67 ? 74 GLU H CD 1 ATOM 14538 O OE1 . GLU H 2 74 ? 2.219 4.668 -39.548 1.00 39.33 ? 74 GLU H OE1 1 ATOM 14539 O OE2 . GLU H 2 74 ? 0.364 5.372 -40.494 1.00 40.01 ? 74 GLU H OE2 1 ATOM 14540 N N . LYS H 2 75 ? 2.266 8.529 -34.365 1.00 62.71 ? 75 LYS H N 1 ATOM 14541 C CA . LYS H 2 75 ? 2.355 8.355 -32.922 1.00 64.55 ? 75 LYS H CA 1 ATOM 14542 C C . LYS H 2 75 ? 0.974 8.314 -32.277 1.00 58.49 ? 75 LYS H C 1 ATOM 14543 O O . LYS H 2 75 ? 0.775 7.633 -31.275 1.00 63.35 ? 75 LYS H O 1 ATOM 14544 C CB . LYS H 2 75 ? 3.206 9.466 -32.298 1.00 67.81 ? 75 LYS H CB 1 ATOM 14545 C CG . LYS H 2 75 ? 3.246 9.444 -30.776 1.00 78.98 ? 75 LYS H CG 1 ATOM 14546 C CD . LYS H 2 75 ? 3.805 8.130 -30.246 1.00 76.91 ? 75 LYS H CD 1 ATOM 14547 C CE . LYS H 2 75 ? 5.261 7.946 -30.640 1.00 89.54 ? 75 LYS H CE 1 ATOM 14548 N NZ . LYS H 2 75 ? 5.831 6.691 -30.071 1.00 98.42 ? 75 LYS H NZ 1 ATOM 14549 N N . ARG H 2 76 ? 0.023 9.039 -32.855 1.00 38.02 ? 76 ARG H N 1 ATOM 14550 C CA . ARG H 2 76 ? -1.333 9.069 -32.320 1.00 36.30 ? 76 ARG H CA 1 ATOM 14551 C C . ARG H 2 76 ? -2.007 7.703 -32.384 1.00 36.53 ? 76 ARG H C 1 ATOM 14552 O O . ARG H 2 76 ? -2.395 7.156 -31.352 1.00 54.27 ? 76 ARG H O 1 ATOM 14553 C CB . ARG H 2 76 ? -2.184 10.109 -33.043 1.00 38.77 ? 76 ARG H CB 1 ATOM 14554 C CG . ARG H 2 76 ? -1.874 11.543 -32.672 1.00 34.24 ? 76 ARG H CG 1 ATOM 14555 C CD . ARG H 2 76 ? -2.644 12.485 -33.572 1.00 36.35 ? 76 ARG H CD 1 ATOM 14556 N NE . ARG H 2 76 ? -2.367 12.202 -34.976 1.00 33.94 ? 76 ARG H NE 1 ATOM 14557 C CZ . ARG H 2 76 ? -3.143 12.583 -35.982 1.00 37.12 ? 76 ARG H CZ 1 ATOM 14558 N NH1 . ARG H 2 76 ? -4.256 13.262 -35.742 1.00 41.55 ? 76 ARG H NH1 1 ATOM 14559 N NH2 . ARG H 2 76 ? -2.808 12.277 -37.226 1.00 37.77 ? 76 ARG H NH2 1 ATOM 14560 N N . ILE H 2 77 ? -2.152 7.151 -33.587 1.00 36.02 ? 77 ILE H N 1 ATOM 14561 C CA . ILE H 2 77 ? -2.790 5.844 -33.730 1.00 35.46 ? 77 ILE H CA 1 ATOM 14562 C C . ILE H 2 77 ? -1.985 4.749 -33.030 1.00 41.15 ? 77 ILE H C 1 ATOM 14563 O O . ILE H 2 77 ? -2.531 3.714 -32.652 1.00 46.13 ? 77 ILE H O 1 ATOM 14564 C CB . ILE H 2 77 ? -3.043 5.458 -35.202 1.00 32.85 ? 77 ILE H CB 1 ATOM 14565 C CG1 . ILE H 2 77 ? -1.731 5.407 -35.978 1.00 41.43 ? 77 ILE H CG1 1 ATOM 14566 C CG2 . ILE H 2 77 ? -4.011 6.430 -35.854 1.00 38.39 ? 77 ILE H CG2 1 ATOM 14567 C CD1 . ILE H 2 77 ? -1.915 5.071 -37.439 1.00 43.10 ? 77 ILE H CD1 1 ATOM 14568 N N . GLU H 2 78 ? -0.688 4.979 -32.852 1.00 41.81 ? 78 GLU H N 1 ATOM 14569 C CA . GLU H 2 78 ? 0.130 4.065 -32.066 1.00 43.03 ? 78 GLU H CA 1 ATOM 14570 C C . GLU H 2 78 ? -0.295 4.116 -30.599 1.00 45.01 ? 78 GLU H C 1 ATOM 14571 O O . GLU H 2 78 ? -0.378 3.086 -29.932 1.00 48.38 ? 78 GLU H O 1 ATOM 14572 C CB . GLU H 2 78 ? 1.613 4.406 -32.201 1.00 43.95 ? 78 GLU H CB 1 ATOM 14573 C CG . GLU H 2 78 ? 2.524 3.554 -31.327 1.00 39.32 ? 78 GLU H CG 1 ATOM 14574 C CD . GLU H 2 78 ? 3.994 3.893 -31.506 1.00 58.20 ? 78 GLU H CD 1 ATOM 14575 O OE1 . GLU H 2 78 ? 4.434 4.043 -32.666 1.00 66.65 ? 78 GLU H OE1 1 ATOM 14576 O OE2 . GLU H 2 78 ? 4.711 4.006 -30.488 1.00 62.00 ? 78 GLU H OE2 1 ATOM 14577 N N . ASN H 2 79 ? -0.567 5.322 -30.110 1.00 42.03 ? 79 ASN H N 1 ATOM 14578 C CA . ASN H 2 79 ? -1.041 5.510 -28.747 1.00 44.54 ? 79 ASN H CA 1 ATOM 14579 C C . ASN H 2 79 ? -2.493 5.069 -28.578 1.00 51.51 ? 79 ASN H C 1 ATOM 14580 O O . ASN H 2 79 ? -2.909 4.676 -27.483 1.00 59.74 ? 79 ASN H O 1 ATOM 14581 C CB . ASN H 2 79 ? -0.865 6.965 -28.315 1.00 40.60 ? 79 ASN H CB 1 ATOM 14582 C CG . ASN H 2 79 ? 0.577 7.312 -28.012 1.00 49.03 ? 79 ASN H CG 1 ATOM 14583 O OD1 . ASN H 2 79 ? 1.390 6.436 -27.712 1.00 71.54 ? 79 ASN H OD1 1 ATOM 14584 N ND2 . ASN H 2 79 ? 0.901 8.596 -28.078 1.00 53.15 ? 79 ASN H ND2 1 ATOM 14585 N N . LEU H 2 80 ? -3.261 5.142 -29.663 1.00 30.54 ? 80 LEU H N 1 ATOM 14586 C CA . LEU H 2 80 ? -4.612 4.598 -29.675 1.00 32.87 ? 80 LEU H CA 1 ATOM 14587 C C . LEU H 2 80 ? -4.498 3.090 -29.501 1.00 36.62 ? 80 LEU H C 1 ATOM 14588 O O . LEU H 2 80 ? -5.140 2.497 -28.636 1.00 40.17 ? 80 LEU H O 1 ATOM 14589 C CB . LEU H 2 80 ? -5.304 4.909 -31.001 1.00 34.69 ? 80 LEU H CB 1 ATOM 14590 C CG . LEU H 2 80 ? -6.834 4.915 -31.059 1.00 29.56 ? 80 LEU H CG 1 ATOM 14591 C CD1 . LEU H 2 80 ? -7.305 4.567 -32.462 1.00 25.78 ? 80 LEU H CD1 1 ATOM 14592 C CD2 . LEU H 2 80 ? -7.432 3.960 -30.053 1.00 20.89 ? 80 LEU H CD2 1 ATOM 14593 N N . ASN H 2 81 ? -3.665 2.479 -30.333 1.00 49.57 ? 81 ASN H N 1 ATOM 14594 C CA . ASN H 2 81 ? -3.414 1.051 -30.256 1.00 45.15 ? 81 ASN H CA 1 ATOM 14595 C C . ASN H 2 81 ? -2.941 0.651 -28.868 1.00 50.16 ? 81 ASN H C 1 ATOM 14596 O O . ASN H 2 81 ? -3.360 -0.372 -28.329 1.00 48.84 ? 81 ASN H O 1 ATOM 14597 C CB . ASN H 2 81 ? -2.371 0.640 -31.290 1.00 43.84 ? 81 ASN H CB 1 ATOM 14598 C CG . ASN H 2 81 ? -2.058 -0.837 -31.238 1.00 47.10 ? 81 ASN H CG 1 ATOM 14599 O OD1 . ASN H 2 81 ? -2.959 -1.675 -31.273 1.00 41.42 ? 81 ASN H OD1 1 ATOM 14600 N ND2 . ASN H 2 81 ? -0.774 -1.167 -31.153 1.00 50.52 ? 81 ASN H ND2 1 ATOM 14601 N N . LYS H 2 82 ? -2.059 1.461 -28.292 1.00 51.18 ? 82 LYS H N 1 ATOM 14602 C CA . LYS H 2 82 ? -1.573 1.197 -26.945 1.00 53.28 ? 82 LYS H CA 1 ATOM 14603 C C . LYS H 2 82 ? -2.726 1.247 -25.948 1.00 54.40 ? 82 LYS H C 1 ATOM 14604 O O . LYS H 2 82 ? -2.780 0.451 -25.011 1.00 49.39 ? 82 LYS H O 1 ATOM 14605 C CB . LYS H 2 82 ? -0.477 2.192 -26.554 1.00 51.83 ? 82 LYS H CB 1 ATOM 14606 C CG . LYS H 2 82 ? 0.003 2.057 -25.118 1.00 62.72 ? 82 LYS H CG 1 ATOM 14607 C CD . LYS H 2 82 ? 1.119 3.042 -24.807 1.00 70.43 ? 82 LYS H CD 1 ATOM 14608 C CE . LYS H 2 82 ? 1.438 3.060 -23.320 1.00 89.14 ? 82 LYS H CE 1 ATOM 14609 N NZ . LYS H 2 82 ? 1.788 1.708 -22.802 1.00 98.35 ? 82 LYS H NZ 1 ATOM 14610 N N . LYS H 2 83 ? -3.654 2.176 -26.161 1.00 40.80 ? 83 LYS H N 1 ATOM 14611 C CA . LYS H 2 83 ? -4.790 2.332 -25.263 1.00 31.86 ? 83 LYS H CA 1 ATOM 14612 C C . LYS H 2 83 ? -5.709 1.121 -25.318 1.00 36.89 ? 83 LYS H C 1 ATOM 14613 O O . LYS H 2 83 ? -6.232 0.683 -24.294 1.00 35.49 ? 83 LYS H O 1 ATOM 14614 C CB . LYS H 2 83 ? -5.582 3.598 -25.591 1.00 22.48 ? 83 LYS H CB 1 ATOM 14615 C CG . LYS H 2 83 ? -6.733 3.840 -24.637 1.00 31.65 ? 83 LYS H CG 1 ATOM 14616 C CD . LYS H 2 83 ? -7.415 5.173 -24.879 1.00 32.21 ? 83 LYS H CD 1 ATOM 14617 C CE . LYS H 2 83 ? -8.351 5.117 -26.068 1.00 37.83 ? 83 LYS H CE 1 ATOM 14618 N NZ . LYS H 2 83 ? -9.115 6.388 -26.207 1.00 39.13 ? 83 LYS H NZ 1 ATOM 14619 N N . VAL H 2 84 ? -5.908 0.583 -26.517 1.00 52.29 ? 84 VAL H N 1 ATOM 14620 C CA . VAL H 2 84 ? -6.788 -0.567 -26.688 1.00 53.72 ? 84 VAL H CA 1 ATOM 14621 C C . VAL H 2 84 ? -6.158 -1.821 -26.077 1.00 45.27 ? 84 VAL H C 1 ATOM 14622 O O . VAL H 2 84 ? -6.863 -2.726 -25.641 1.00 47.43 ? 84 VAL H O 1 ATOM 14623 C CB . VAL H 2 84 ? -7.144 -0.812 -28.174 1.00 40.26 ? 84 VAL H CB 1 ATOM 14624 C CG1 . VAL H 2 84 ? -5.987 -1.469 -28.892 1.00 58.86 ? 84 VAL H CG1 1 ATOM 14625 C CG2 . VAL H 2 84 ? -8.380 -1.685 -28.287 1.00 56.91 ? 84 VAL H CG2 1 ATOM 14626 N N . ASP H 2 85 ? -4.829 -1.861 -26.040 1.00 38.11 ? 85 ASP H N 1 ATOM 14627 C CA . ASP H 2 85 ? -4.112 -2.974 -25.426 1.00 40.27 ? 85 ASP H CA 1 ATOM 14628 C C . ASP H 2 85 ? -4.142 -2.879 -23.903 1.00 43.26 ? 85 ASP H C 1 ATOM 14629 O O . ASP H 2 85 ? -4.454 -3.852 -23.217 1.00 39.74 ? 85 ASP H O 1 ATOM 14630 C CB . ASP H 2 85 ? -2.663 -3.024 -25.918 1.00 37.33 ? 85 ASP H CB 1 ATOM 14631 C CG . ASP H 2 85 ? -2.511 -3.806 -27.205 1.00 38.75 ? 85 ASP H CG 1 ATOM 14632 O OD1 . ASP H 2 85 ? -3.484 -4.468 -27.620 1.00 41.16 ? 85 ASP H OD1 1 ATOM 14633 O OD2 . ASP H 2 85 ? -1.414 -3.766 -27.796 1.00 50.47 ? 85 ASP H OD2 1 ATOM 14634 N N . ASP H 2 86 ? -3.810 -1.701 -23.384 1.00 48.74 ? 86 ASP H N 1 ATOM 14635 C CA . ASP H 2 86 ? -3.827 -1.461 -21.948 1.00 48.30 ? 86 ASP H CA 1 ATOM 14636 C C . ASP H 2 86 ? -5.237 -1.593 -21.385 1.00 52.26 ? 86 ASP H C 1 ATOM 14637 O O . ASP H 2 86 ? -5.426 -2.046 -20.256 1.00 61.42 ? 86 ASP H O 1 ATOM 14638 C CB . ASP H 2 86 ? -3.256 -0.078 -21.628 1.00 54.79 ? 86 ASP H CB 1 ATOM 14639 C CG . ASP H 2 86 ? -1.746 -0.017 -21.798 1.00 77.71 ? 86 ASP H CG 1 ATOM 14640 O OD1 . ASP H 2 86 ? -1.109 -1.092 -21.875 1.00 70.11 ? 86 ASP H OD1 1 ATOM 14641 O OD2 . ASP H 2 86 ? -1.195 1.105 -21.849 1.00 75.79 ? 86 ASP H OD2 1 ATOM 14642 N N . GLY H 2 87 ? -6.227 -1.202 -22.177 1.00 58.19 ? 87 GLY H N 1 ATOM 14643 C CA . GLY H 2 87 ? -7.613 -1.320 -21.766 1.00 51.36 ? 87 GLY H CA 1 ATOM 14644 C C . GLY H 2 87 ? -8.000 -2.765 -21.534 1.00 53.75 ? 87 GLY H C 1 ATOM 14645 O O . GLY H 2 87 ? -8.553 -3.112 -20.490 1.00 56.19 ? 87 GLY H O 1 ATOM 14646 N N . PHE H 2 88 ? -7.710 -3.612 -22.515 1.00 40.67 ? 88 PHE H N 1 ATOM 14647 C CA . PHE H 2 88 ? -7.980 -5.037 -22.388 1.00 44.17 ? 88 PHE H CA 1 ATOM 14648 C C . PHE H 2 88 ? -7.154 -5.642 -21.260 1.00 44.68 ? 88 PHE H C 1 ATOM 14649 O O . PHE H 2 88 ? -7.579 -6.596 -20.607 1.00 44.02 ? 88 PHE H O 1 ATOM 14650 C CB . PHE H 2 88 ? -7.685 -5.761 -23.702 1.00 28.63 ? 88 PHE H CB 1 ATOM 14651 C CG . PHE H 2 88 ? -8.656 -5.444 -24.796 1.00 31.11 ? 88 PHE H CG 1 ATOM 14652 C CD1 . PHE H 2 88 ? -8.294 -5.590 -26.123 1.00 29.93 ? 88 PHE H CD1 1 ATOM 14653 C CD2 . PHE H 2 88 ? -9.933 -4.996 -24.499 1.00 34.67 ? 88 PHE H CD2 1 ATOM 14654 C CE1 . PHE H 2 88 ? -9.185 -5.298 -27.135 1.00 30.05 ? 88 PHE H CE1 1 ATOM 14655 C CE2 . PHE H 2 88 ? -10.830 -4.701 -25.508 1.00 38.82 ? 88 PHE H CE2 1 ATOM 14656 C CZ . PHE H 2 88 ? -10.453 -4.851 -26.829 1.00 34.91 ? 88 PHE H CZ 1 ATOM 14657 N N . LEU H 2 89 ? -5.969 -5.082 -21.039 1.00 44.34 ? 89 LEU H N 1 ATOM 14658 C CA . LEU H 2 89 ? -5.075 -5.570 -19.996 1.00 40.37 ? 89 LEU H CA 1 ATOM 14659 C C . LEU H 2 89 ? -5.675 -5.353 -18.614 1.00 35.18 ? 89 LEU H C 1 ATOM 14660 O O . LEU H 2 89 ? -5.562 -6.207 -17.740 1.00 38.44 ? 89 LEU H O 1 ATOM 14661 C CB . LEU H 2 89 ? -3.711 -4.884 -20.088 1.00 35.73 ? 89 LEU H CB 1 ATOM 14662 C CG . LEU H 2 89 ? -2.741 -5.229 -18.959 1.00 37.74 ? 89 LEU H CG 1 ATOM 14663 C CD1 . LEU H 2 89 ? -2.588 -6.728 -18.848 1.00 42.41 ? 89 LEU H CD1 1 ATOM 14664 C CD2 . LEU H 2 89 ? -1.393 -4.569 -19.175 1.00 46.62 ? 89 LEU H CD2 1 ATOM 14665 N N . ASP H 2 90 ? -6.321 -4.208 -18.423 1.00 35.30 ? 90 ASP H N 1 ATOM 14666 C CA . ASP H 2 90 ? -6.921 -3.879 -17.134 1.00 39.26 ? 90 ASP H CA 1 ATOM 14667 C C . ASP H 2 90 ? -8.239 -4.614 -16.890 1.00 39.34 ? 90 ASP H C 1 ATOM 14668 O O . ASP H 2 90 ? -8.528 -5.027 -15.768 1.00 39.70 ? 90 ASP H O 1 ATOM 14669 C CB . ASP H 2 90 ? -7.126 -2.369 -17.008 1.00 40.21 ? 90 ASP H CB 1 ATOM 14670 C CG . ASP H 2 90 ? -5.837 -1.634 -16.733 1.00 54.30 ? 90 ASP H CG 1 ATOM 14671 O OD1 . ASP H 2 90 ? -4.873 -2.288 -16.286 1.00 54.64 ? 90 ASP H OD1 1 ATOM 14672 O OD2 . ASP H 2 90 ? -5.787 -0.406 -16.962 1.00 61.92 ? 90 ASP H OD2 1 ATOM 14673 N N . ILE H 2 91 ? -9.036 -4.767 -17.940 1.00 35.40 ? 91 ILE H N 1 ATOM 14674 C CA . ILE H 2 91 ? -10.310 -5.464 -17.831 1.00 33.62 ? 91 ILE H CA 1 ATOM 14675 C C . ILE H 2 91 ? -10.127 -6.936 -17.470 1.00 40.16 ? 91 ILE H C 1 ATOM 14676 O O . ILE H 2 91 ? -10.841 -7.461 -16.615 1.00 44.73 ? 91 ILE H O 1 ATOM 14677 C CB . ILE H 2 91 ? -11.120 -5.358 -19.130 1.00 35.28 ? 91 ILE H CB 1 ATOM 14678 C CG1 . ILE H 2 91 ? -11.600 -3.922 -19.330 1.00 32.07 ? 91 ILE H CG1 1 ATOM 14679 C CG2 . ILE H 2 91 ? -12.299 -6.320 -19.101 1.00 27.37 ? 91 ILE H CG2 1 ATOM 14680 C CD1 . ILE H 2 91 ? -12.380 -3.721 -20.600 1.00 48.46 ? 91 ILE H CD1 1 ATOM 14681 N N . TRP H 2 92 ? -9.171 -7.598 -18.116 1.00 21.91 ? 92 TRP H N 1 ATOM 14682 C CA . TRP H 2 92 ? -8.944 -9.016 -17.870 1.00 24.58 ? 92 TRP H CA 1 ATOM 14683 C C . TRP H 2 92 ? -8.219 -9.281 -16.552 1.00 40.11 ? 92 TRP H C 1 ATOM 14684 O O . TRP H 2 92 ? -8.551 -10.226 -15.833 1.00 35.11 ? 92 TRP H O 1 ATOM 14685 C CB . TRP H 2 92 ? -8.206 -9.666 -19.039 1.00 16.84 ? 92 TRP H CB 1 ATOM 14686 C CG . TRP H 2 92 ? -9.086 -9.907 -20.214 1.00 18.91 ? 92 TRP H CG 1 ATOM 14687 C CD1 . TRP H 2 92 ? -9.030 -9.278 -21.419 1.00 25.37 ? 92 TRP H CD1 1 ATOM 14688 C CD2 . TRP H 2 92 ? -10.172 -10.837 -20.295 1.00 24.55 ? 92 TRP H CD2 1 ATOM 14689 N NE1 . TRP H 2 92 ? -10.008 -9.763 -22.252 1.00 27.44 ? 92 TRP H NE1 1 ATOM 14690 C CE2 . TRP H 2 92 ? -10.726 -10.719 -21.583 1.00 27.25 ? 92 TRP H CE2 1 ATOM 14691 C CE3 . TRP H 2 92 ? -10.728 -11.758 -19.403 1.00 27.04 ? 92 TRP H CE3 1 ATOM 14692 C CZ2 . TRP H 2 92 ? -11.804 -11.488 -22.005 1.00 34.44 ? 92 TRP H CZ2 1 ATOM 14693 C CZ3 . TRP H 2 92 ? -11.800 -12.520 -19.821 1.00 29.58 ? 92 TRP H CZ3 1 ATOM 14694 C CH2 . TRP H 2 92 ? -12.327 -12.382 -21.111 1.00 40.50 ? 92 TRP H CH2 1 ATOM 14695 N N . THR H 2 93 ? -7.234 -8.447 -16.236 1.00 43.53 ? 93 THR H N 1 ATOM 14696 C CA . THR H 2 93 ? -6.501 -8.593 -14.986 1.00 36.18 ? 93 THR H CA 1 ATOM 14697 C C . THR H 2 93 ? -7.439 -8.468 -13.790 1.00 44.55 ? 93 THR H C 1 ATOM 14698 O O . THR H 2 93 ? -7.371 -9.260 -12.852 1.00 53.06 ? 93 THR H O 1 ATOM 14699 C CB . THR H 2 93 ? -5.372 -7.562 -14.861 1.00 30.91 ? 93 THR H CB 1 ATOM 14700 O OG1 . THR H 2 93 ? -4.348 -7.860 -15.815 1.00 40.63 ? 93 THR H OG1 1 ATOM 14701 C CG2 . THR H 2 93 ? -4.767 -7.608 -13.471 1.00 44.88 ? 93 THR H CG2 1 ATOM 14702 N N . TYR H 2 94 ? -8.324 -7.478 -13.832 1.00 40.68 ? 94 TYR H N 1 ATOM 14703 C CA . TYR H 2 94 ? -9.241 -7.236 -12.724 1.00 38.21 ? 94 TYR H CA 1 ATOM 14704 C C . TYR H 2 94 ? -10.308 -8.319 -12.628 1.00 44.68 ? 94 TYR H C 1 ATOM 14705 O O . TYR H 2 94 ? -10.596 -8.816 -11.542 1.00 51.14 ? 94 TYR H O 1 ATOM 14706 C CB . TYR H 2 94 ? -9.898 -5.867 -12.866 1.00 42.67 ? 94 TYR H CB 1 ATOM 14707 C CG . TYR H 2 94 ? -10.748 -5.468 -11.684 1.00 40.40 ? 94 TYR H CG 1 ATOM 14708 C CD1 . TYR H 2 94 ? -10.178 -4.886 -10.562 1.00 36.15 ? 94 TYR H CD1 1 ATOM 14709 C CD2 . TYR H 2 94 ? -12.123 -5.664 -11.694 1.00 49.70 ? 94 TYR H CD2 1 ATOM 14710 C CE1 . TYR H 2 94 ? -10.951 -4.512 -9.482 1.00 42.84 ? 94 TYR H CE1 1 ATOM 14711 C CE2 . TYR H 2 94 ? -12.906 -5.293 -10.615 1.00 42.11 ? 94 TYR H CE2 1 ATOM 14712 C CZ . TYR H 2 94 ? -12.314 -4.718 -9.513 1.00 45.20 ? 94 TYR H CZ 1 ATOM 14713 O OH . TYR H 2 94 ? -13.087 -4.348 -8.438 1.00 48.11 ? 94 TYR H OH 1 ATOM 14714 N N . ASN H 2 95 ? -10.894 -8.683 -13.764 1.00 47.66 ? 95 ASN H N 1 ATOM 14715 C CA . ASN H 2 95 ? -11.912 -9.728 -13.785 1.00 46.15 ? 95 ASN H CA 1 ATOM 14716 C C . ASN H 2 95 ? -11.381 -11.089 -13.346 1.00 49.42 ? 95 ASN H C 1 ATOM 14717 O O . ASN H 2 95 ? -12.026 -11.787 -12.568 1.00 53.67 ? 95 ASN H O 1 ATOM 14718 C CB . ASN H 2 95 ? -12.560 -9.830 -15.166 1.00 52.43 ? 95 ASN H CB 1 ATOM 14719 C CG . ASN H 2 95 ? -13.459 -8.648 -15.475 1.00 62.75 ? 95 ASN H CG 1 ATOM 14720 O OD1 . ASN H 2 95 ? -13.413 -7.624 -14.791 1.00 65.03 ? 95 ASN H OD1 1 ATOM 14721 N ND2 . ASN H 2 95 ? -14.284 -8.786 -16.507 1.00 49.28 ? 95 ASN H ND2 1 ATOM 14722 N N . ALA H 2 96 ? -10.205 -11.462 -13.846 1.00 47.95 ? 96 ALA H N 1 ATOM 14723 C CA . ALA H 2 96 ? -9.588 -12.731 -13.471 1.00 40.95 ? 96 ALA H CA 1 ATOM 14724 C C . ALA H 2 96 ? -9.268 -12.764 -11.981 1.00 49.62 ? 96 ALA H C 1 ATOM 14725 O O . ALA H 2 96 ? -9.570 -13.741 -11.297 1.00 52.48 ? 96 ALA H O 1 ATOM 14726 C CB . ALA H 2 96 ? -8.332 -12.984 -14.292 1.00 39.91 ? 96 ALA H CB 1 ATOM 14727 N N . GLU H 2 97 ? -8.660 -11.691 -11.483 1.00 44.49 ? 97 GLU H N 1 ATOM 14728 C CA . GLU H 2 97 ? -8.300 -11.602 -10.072 1.00 43.04 ? 97 GLU H CA 1 ATOM 14729 C C . GLU H 2 97 ? -9.518 -11.753 -9.171 1.00 54.54 ? 97 GLU H C 1 ATOM 14730 O O . GLU H 2 97 ? -9.472 -12.468 -8.170 1.00 65.48 ? 97 GLU H O 1 ATOM 14731 C CB . GLU H 2 97 ? -7.584 -10.283 -9.771 1.00 37.47 ? 97 GLU H CB 1 ATOM 14732 C CG . GLU H 2 97 ? -6.141 -10.226 -10.251 1.00 46.19 ? 97 GLU H CG 1 ATOM 14733 C CD . GLU H 2 97 ? -5.203 -11.068 -9.408 1.00 65.54 ? 97 GLU H CD 1 ATOM 14734 O OE1 . GLU H 2 97 ? -3.974 -10.978 -9.616 1.00 60.60 ? 97 GLU H OE1 1 ATOM 14735 O OE2 . GLU H 2 97 ? -5.690 -11.817 -8.535 1.00 84.42 ? 97 GLU H OE2 1 ATOM 14736 N N . LEU H 2 98 ? -10.607 -11.081 -9.531 1.00 29.88 ? 98 LEU H N 1 ATOM 14737 C CA . LEU H 2 98 ? -11.832 -11.142 -8.742 1.00 32.80 ? 98 LEU H CA 1 ATOM 14738 C C . LEU H 2 98 ? -12.597 -12.447 -8.926 1.00 39.14 ? 98 LEU H C 1 ATOM 14739 O O . LEU H 2 98 ? -13.244 -12.930 -7.999 1.00 43.79 ? 98 LEU H O 1 ATOM 14740 C CB . LEU H 2 98 ? -12.732 -9.933 -9.025 1.00 32.54 ? 98 LEU H CB 1 ATOM 14741 C CG . LEU H 2 98 ? -12.287 -8.892 -7.996 1.00 42.37 ? 98 LEU H CG 1 ATOM 14742 C CD1 . LEU H 2 98 ? -11.178 -7.949 -8.430 1.00 44.50 ? 98 LEU H CD1 1 ATOM 14743 C CD2 . LEU H 2 98 ? -13.359 -8.264 -7.110 1.00 46.60 ? 98 LEU H CD2 1 ATOM 14744 N N . LEU H 2 99 ? -12.519 -13.016 -10.122 1.00 39.31 ? 99 LEU H N 1 ATOM 14745 C CA . LEU H 2 99 ? -13.180 -14.283 -10.392 1.00 39.14 ? 99 LEU H CA 1 ATOM 14746 C C . LEU H 2 99 ? -12.627 -15.360 -9.466 1.00 49.35 ? 99 LEU H C 1 ATOM 14747 O O . LEU H 2 99 ? -13.374 -16.182 -8.935 1.00 53.77 ? 99 LEU H O 1 ATOM 14748 C CB . LEU H 2 99 ? -12.983 -14.696 -11.851 1.00 38.84 ? 99 LEU H CB 1 ATOM 14749 C CG . LEU H 2 99 ? -13.669 -15.998 -12.266 1.00 37.69 ? 99 LEU H CG 1 ATOM 14750 C CD1 . LEU H 2 99 ? -15.176 -15.845 -12.187 1.00 44.21 ? 99 LEU H CD1 1 ATOM 14751 C CD2 . LEU H 2 99 ? -13.246 -16.417 -13.660 1.00 33.82 ? 99 LEU H CD2 1 ATOM 14752 N N . VAL H 2 100 ? -11.312 -15.347 -9.276 1.00 48.07 ? 100 VAL H N 1 ATOM 14753 C CA . VAL H 2 100 ? -10.655 -16.334 -8.430 1.00 44.56 ? 100 VAL H CA 1 ATOM 14754 C C . VAL H 2 100 ? -10.979 -16.099 -6.960 1.00 47.49 ? 100 VAL H C 1 ATOM 14755 O O . VAL H 2 100 ? -11.206 -17.047 -6.214 1.00 53.96 ? 100 VAL H O 1 ATOM 14756 C CB . VAL H 2 100 ? -9.131 -16.336 -8.640 1.00 42.72 ? 100 VAL H CB 1 ATOM 14757 C CG1 . VAL H 2 100 ? -8.459 -17.256 -7.640 1.00 66.25 ? 100 VAL H CG1 1 ATOM 14758 C CG2 . VAL H 2 100 ? -8.799 -16.765 -10.056 1.00 45.28 ? 100 VAL H CG2 1 ATOM 14759 N N . LEU H 2 101 ? -11.009 -14.836 -6.547 1.00 47.27 ? 101 LEU H N 1 ATOM 14760 C CA . LEU H 2 101 ? -11.366 -14.507 -5.172 1.00 51.10 ? 101 LEU H CA 1 ATOM 14761 C C . LEU H 2 101 ? -12.793 -14.938 -4.863 1.00 45.69 ? 101 LEU H C 1 ATOM 14762 O O . LEU H 2 101 ? -13.045 -15.554 -3.833 1.00 59.81 ? 101 LEU H O 1 ATOM 14763 C CB . LEU H 2 101 ? -11.197 -13.011 -4.888 1.00 49.65 ? 101 LEU H CB 1 ATOM 14764 C CG . LEU H 2 101 ? -9.776 -12.440 -4.923 1.00 53.02 ? 101 LEU H CG 1 ATOM 14765 C CD1 . LEU H 2 101 ? -9.749 -11.039 -4.337 1.00 48.95 ? 101 LEU H CD1 1 ATOM 14766 C CD2 . LEU H 2 101 ? -8.819 -13.337 -4.171 1.00 51.26 ? 101 LEU H CD2 1 ATOM 14767 N N . LEU H 2 102 ? -13.725 -14.618 -5.757 1.00 38.28 ? 102 LEU H N 1 ATOM 14768 C CA . LEU H 2 102 ? -15.129 -14.974 -5.548 1.00 40.52 ? 102 LEU H CA 1 ATOM 14769 C C . LEU H 2 102 ? -15.350 -16.478 -5.545 1.00 47.73 ? 102 LEU H C 1 ATOM 14770 O O . LEU H 2 102 ? -16.034 -17.001 -4.671 1.00 51.85 ? 102 LEU H O 1 ATOM 14771 C CB . LEU H 2 102 ? -16.047 -14.357 -6.603 1.00 54.23 ? 102 LEU H CB 1 ATOM 14772 C CG . LEU H 2 102 ? -16.355 -12.856 -6.593 1.00 66.17 ? 102 LEU H CG 1 ATOM 14773 C CD1 . LEU H 2 102 ? -17.565 -12.432 -7.432 1.00 96.97 ? 102 LEU H CD1 1 ATOM 14774 C CD2 . LEU H 2 102 ? -16.230 -12.119 -5.265 1.00 40.00 ? 102 LEU H CD2 1 ATOM 14775 N N . GLU H 2 103 ? -14.787 -17.170 -6.531 1.00 51.86 ? 103 GLU H N 1 ATOM 14776 C CA . GLU H 2 103 ? -15.019 -18.605 -6.664 1.00 53.68 ? 103 GLU H CA 1 ATOM 14777 C C . GLU H 2 103 ? -14.283 -19.433 -5.615 1.00 61.38 ? 103 GLU H C 1 ATOM 14778 O O . GLU H 2 103 ? -14.700 -20.547 -5.298 1.00 62.17 ? 103 GLU H O 1 ATOM 14779 C CB . GLU H 2 103 ? -14.686 -19.093 -8.075 1.00 42.69 ? 103 GLU H CB 1 ATOM 14780 C CG . GLU H 2 103 ? -15.683 -18.626 -9.117 1.00 61.04 ? 103 GLU H CG 1 ATOM 14781 C CD . GLU H 2 103 ? -17.122 -18.799 -8.660 1.00 84.34 ? 103 GLU H CD 1 ATOM 14782 O OE1 . GLU H 2 103 ? -17.586 -19.956 -8.565 1.00 83.31 ? 103 GLU H OE1 1 ATOM 14783 O OE2 . GLU H 2 103 ? -17.789 -17.776 -8.393 1.00 85.30 ? 103 GLU H OE2 1 ATOM 14784 N N . ASN H 2 104 ? -13.193 -18.893 -5.080 1.00 53.61 ? 104 ASN H N 1 ATOM 14785 C CA . ASN H 2 104 ? -12.491 -19.560 -3.991 1.00 52.00 ? 104 ASN H CA 1 ATOM 14786 C C . ASN H 2 104 ? -13.300 -19.489 -2.704 1.00 60.29 ? 104 ASN H C 1 ATOM 14787 O O . ASN H 2 104 ? -13.308 -20.431 -1.909 1.00 62.51 ? 104 ASN H O 1 ATOM 14788 C CB . ASN H 2 104 ? -11.096 -18.971 -3.789 1.00 48.19 ? 104 ASN H CB 1 ATOM 14789 C CG . ASN H 2 104 ? -10.095 -19.500 -4.796 1.00 60.06 ? 104 ASN H CG 1 ATOM 14790 O OD1 . ASN H 2 104 ? -10.411 -20.390 -5.588 1.00 52.77 ? 104 ASN H OD1 1 ATOM 14791 N ND2 . ASN H 2 104 ? -8.879 -18.960 -4.770 1.00 54.94 ? 104 ASN H ND2 1 ATOM 14792 N N . GLU H 2 105 ? -13.991 -18.372 -2.511 1.00 40.25 ? 105 GLU H N 1 ATOM 14793 C CA . GLU H 2 105 ? -14.870 -18.216 -1.364 1.00 37.33 ? 105 GLU H CA 1 ATOM 14794 C C . GLU H 2 105 ? -16.046 -19.178 -1.469 1.00 53.61 ? 105 GLU H C 1 ATOM 14795 O O . GLU H 2 105 ? -16.446 -19.796 -0.483 1.00 69.92 ? 105 GLU H O 1 ATOM 14796 C CB . GLU H 2 105 ? -15.373 -16.776 -1.257 1.00 39.55 ? 105 GLU H CB 1 ATOM 14797 C CG . GLU H 2 105 ? -16.410 -16.565 -0.164 1.00 72.89 ? 105 GLU H CG 1 ATOM 14798 C CD . GLU H 2 105 ? -15.899 -16.954 1.217 1.00 99.11 ? 105 GLU H CD 1 ATOM 14799 O OE1 . GLU H 2 105 ? -14.679 -16.827 1.461 1.00 89.96 ? 105 GLU H OE1 1 ATOM 14800 O OE2 . GLU H 2 105 ? -16.718 -17.382 2.061 1.00 84.06 ? 105 GLU H OE2 1 ATOM 14801 N N . ARG H 2 106 ? -16.592 -19.310 -2.672 1.00 40.47 ? 106 ARG H N 1 ATOM 14802 C CA . ARG H 2 106 ? -17.724 -20.199 -2.898 1.00 39.88 ? 106 ARG H CA 1 ATOM 14803 C C . ARG H 2 106 ? -17.337 -21.672 -2.799 1.00 43.85 ? 106 ARG H C 1 ATOM 14804 O O . ARG H 2 106 ? -18.097 -22.483 -2.273 1.00 46.69 ? 106 ARG H O 1 ATOM 14805 C CB . ARG H 2 106 ? -18.370 -19.914 -4.254 1.00 37.40 ? 106 ARG H CB 1 ATOM 14806 C CG . ARG H 2 106 ? -19.065 -18.572 -4.333 1.00 38.07 ? 106 ARG H CG 1 ATOM 14807 C CD . ARG H 2 106 ? -19.977 -18.507 -5.546 1.00 64.28 ? 106 ARG H CD 1 ATOM 14808 N NE . ARG H 2 106 ? -20.905 -19.632 -5.579 1.00 60.31 ? 106 ARG H NE 1 ATOM 14809 C CZ . ARG H 2 106 ? -22.033 -19.690 -4.877 1.00 68.98 ? 106 ARG H CZ 1 ATOM 14810 N NH1 . ARG H 2 106 ? -22.379 -18.689 -4.073 1.00 52.17 ? 106 ARG H NH1 1 ATOM 14811 N NH2 . ARG H 2 106 ? -22.814 -20.756 -4.970 1.00 63.72 ? 106 ARG H NH2 1 ATOM 14812 N N . THR H 2 107 ? -16.156 -22.014 -3.305 1.00 44.27 ? 107 THR H N 1 ATOM 14813 C CA . THR H 2 107 ? -15.691 -23.396 -3.268 1.00 41.24 ? 107 THR H CA 1 ATOM 14814 C C . THR H 2 107 ? -15.477 -23.871 -1.839 1.00 46.52 ? 107 THR H C 1 ATOM 14815 O O . THR H 2 107 ? -15.832 -24.999 -1.498 1.00 51.22 ? 107 THR H O 1 ATOM 14816 C CB . THR H 2 107 ? -14.401 -23.592 -4.077 1.00 39.86 ? 107 THR H CB 1 ATOM 14817 O OG1 . THR H 2 107 ? -14.683 -23.396 -5.467 1.00 48.83 ? 107 THR H OG1 1 ATOM 14818 C CG2 . THR H 2 107 ? -13.853 -24.996 -3.876 1.00 26.51 ? 107 THR H CG2 1 ATOM 14819 N N . LEU H 2 108 ? -14.905 -23.009 -1.001 1.00 38.92 ? 108 LEU H N 1 ATOM 14820 C CA . LEU H 2 108 ? -14.694 -23.357 0.403 1.00 40.95 ? 108 LEU H CA 1 ATOM 14821 C C . LEU H 2 108 ? -16.021 -23.493 1.148 1.00 42.61 ? 108 LEU H C 1 ATOM 14822 O O . LEU H 2 108 ? -16.175 -24.359 2.008 1.00 50.83 ? 108 LEU H O 1 ATOM 14823 C CB . LEU H 2 108 ? -13.785 -22.342 1.101 1.00 21.19 ? 108 LEU H CB 1 ATOM 14824 C CG . LEU H 2 108 ? -12.331 -22.305 0.627 1.00 23.25 ? 108 LEU H CG 1 ATOM 14825 C CD1 . LEU H 2 108 ? -11.481 -21.504 1.592 1.00 18.15 ? 108 LEU H CD1 1 ATOM 14826 C CD2 . LEU H 2 108 ? -11.772 -23.711 0.460 1.00 18.79 ? 108 LEU H CD2 1 ATOM 14827 N N . ASP H 2 109 ? -16.979 -22.637 0.809 1.00 60.55 ? 109 ASP H N 1 ATOM 14828 C CA . ASP H 2 109 ? -18.317 -22.721 1.388 1.00 60.82 ? 109 ASP H CA 1 ATOM 14829 C C . ASP H 2 109 ? -19.054 -23.952 0.872 1.00 55.61 ? 109 ASP H C 1 ATOM 14830 O O . ASP H 2 109 ? -19.925 -24.493 1.547 1.00 65.41 ? 109 ASP H O 1 ATOM 14831 C CB . ASP H 2 109 ? -19.123 -21.458 1.075 1.00 60.51 ? 109 ASP H CB 1 ATOM 14832 C CG . ASP H 2 109 ? -18.634 -20.247 1.845 1.00 74.95 ? 109 ASP H CG 1 ATOM 14833 O OD1 . ASP H 2 109 ? -17.882 -20.428 2.826 1.00 76.81 ? 109 ASP H OD1 1 ATOM 14834 O OD2 . ASP H 2 109 ? -19.005 -19.115 1.473 1.00 75.51 ? 109 ASP H OD2 1 ATOM 14835 N N . TYR H 2 110 ? -18.697 -24.385 -0.332 1.00 48.33 ? 110 TYR H N 1 ATOM 14836 C CA . TYR H 2 110 ? -19.310 -25.559 -0.939 1.00 45.55 ? 110 TYR H CA 1 ATOM 14837 C C . TYR H 2 110 ? -18.908 -26.825 -0.186 1.00 53.51 ? 110 TYR H C 1 ATOM 14838 O O . TYR H 2 110 ? -19.728 -27.719 0.024 1.00 57.80 ? 110 TYR H O 1 ATOM 14839 C CB . TYR H 2 110 ? -18.918 -25.658 -2.417 1.00 40.22 ? 110 TYR H CB 1 ATOM 14840 C CG . TYR H 2 110 ? -19.311 -26.956 -3.089 1.00 34.28 ? 110 TYR H CG 1 ATOM 14841 C CD1 . TYR H 2 110 ? -20.609 -27.161 -3.544 1.00 27.70 ? 110 TYR H CD1 1 ATOM 14842 C CD2 . TYR H 2 110 ? -18.379 -27.972 -3.278 1.00 35.60 ? 110 TYR H CD2 1 ATOM 14843 C CE1 . TYR H 2 110 ? -20.970 -28.345 -4.161 1.00 29.29 ? 110 TYR H CE1 1 ATOM 14844 C CE2 . TYR H 2 110 ? -18.728 -29.155 -3.892 1.00 33.74 ? 110 TYR H CE2 1 ATOM 14845 C CZ . TYR H 2 110 ? -20.024 -29.338 -4.331 1.00 38.99 ? 110 TYR H CZ 1 ATOM 14846 O OH . TYR H 2 110 ? -20.371 -30.518 -4.941 1.00 44.47 ? 110 TYR H OH 1 ATOM 14847 N N . HIS H 2 111 ? -17.643 -26.892 0.220 1.00 43.25 ? 111 HIS H N 1 ATOM 14848 C CA . HIS H 2 111 ? -17.154 -28.024 0.995 1.00 49.55 ? 111 HIS H CA 1 ATOM 14849 C C . HIS H 2 111 ? -17.697 -27.972 2.415 1.00 51.02 ? 111 HIS H C 1 ATOM 14850 O O . HIS H 2 111 ? -18.025 -29.002 2.999 1.00 48.11 ? 111 HIS H O 1 ATOM 14851 C CB . HIS H 2 111 ? -15.626 -28.048 1.019 1.00 50.35 ? 111 HIS H CB 1 ATOM 14852 C CG . HIS H 2 111 ? -15.006 -28.419 -0.292 1.00 43.94 ? 111 HIS H CG 1 ATOM 14853 N ND1 . HIS H 2 111 ? -15.021 -29.706 -0.785 1.00 50.88 ? 111 HIS H ND1 1 ATOM 14854 C CD2 . HIS H 2 111 ? -14.345 -27.674 -1.208 1.00 47.20 ? 111 HIS H CD2 1 ATOM 14855 C CE1 . HIS H 2 111 ? -14.401 -29.736 -1.950 1.00 47.36 ? 111 HIS H CE1 1 ATOM 14856 N NE2 . HIS H 2 111 ? -13.981 -28.515 -2.230 1.00 49.66 ? 111 HIS H NE2 1 ATOM 14857 N N . ASP H 2 112 ? -17.787 -26.765 2.963 1.00 48.95 ? 112 ASP H N 1 ATOM 14858 C CA . ASP H 2 112 ? -18.351 -26.565 4.292 1.00 44.14 ? 112 ASP H CA 1 ATOM 14859 C C . ASP H 2 112 ? -19.792 -27.053 4.311 1.00 45.11 ? 112 ASP H C 1 ATOM 14860 O O . ASP H 2 112 ? -20.217 -27.735 5.241 1.00 49.00 ? 112 ASP H O 1 ATOM 14861 C CB . ASP H 2 112 ? -18.294 -25.088 4.678 1.00 50.02 ? 112 ASP H CB 1 ATOM 14862 C CG . ASP H 2 112 ? -18.641 -24.854 6.128 1.00 47.47 ? 112 ASP H CG 1 ATOM 14863 O OD1 . ASP H 2 112 ? -18.946 -23.700 6.489 1.00 47.51 ? 112 ASP H OD1 1 ATOM 14864 O OD2 . ASP H 2 112 ? -18.605 -25.826 6.907 1.00 46.36 ? 112 ASP H OD2 1 ATOM 14865 N N . SER H 2 113 ? -20.536 -26.701 3.269 1.00 44.53 ? 113 SER H N 1 ATOM 14866 C CA . SER H 2 113 ? -21.918 -27.136 3.127 1.00 47.50 ? 113 SER H CA 1 ATOM 14867 C C . SER H 2 113 ? -22.038 -28.659 3.092 1.00 50.72 ? 113 SER H C 1 ATOM 14868 O O . SER H 2 113 ? -22.857 -29.238 3.803 1.00 45.71 ? 113 SER H O 1 ATOM 14869 C CB . SER H 2 113 ? -22.532 -26.539 1.863 1.00 35.32 ? 113 SER H CB 1 ATOM 14870 O OG . SER H 2 113 ? -23.681 -27.265 1.465 1.00 42.53 ? 113 SER H OG 1 ATOM 14871 N N . ASN H 2 114 ? -21.223 -29.301 2.260 1.00 45.31 ? 114 ASN H N 1 ATOM 14872 C CA . ASN H 2 114 ? -21.274 -30.751 2.112 1.00 49.86 ? 114 ASN H CA 1 ATOM 14873 C C . ASN H 2 114 ? -21.057 -31.493 3.425 1.00 46.84 ? 114 ASN H C 1 ATOM 14874 O O . ASN H 2 114 ? -21.653 -32.540 3.658 1.00 43.79 ? 114 ASN H O 1 ATOM 14875 C CB . ASN H 2 114 ? -20.267 -31.221 1.062 1.00 52.31 ? 114 ASN H CB 1 ATOM 14876 C CG . ASN H 2 114 ? -20.751 -30.988 -0.354 1.00 47.76 ? 114 ASN H CG 1 ATOM 14877 O OD1 . ASN H 2 114 ? -21.917 -30.665 -0.580 1.00 44.01 ? 114 ASN H OD1 1 ATOM 14878 N ND2 . ASN H 2 114 ? -19.857 -31.159 -1.318 1.00 46.60 ? 114 ASN H ND2 1 ATOM 14879 N N . VAL H 2 115 ? -20.202 -30.944 4.280 1.00 39.25 ? 115 VAL H N 1 ATOM 14880 C CA . VAL H 2 115 ? -19.949 -31.527 5.590 1.00 30.55 ? 115 VAL H CA 1 ATOM 14881 C C . VAL H 2 115 ? -21.148 -31.318 6.509 1.00 35.88 ? 115 VAL H C 1 ATOM 14882 O O . VAL H 2 115 ? -21.647 -32.262 7.113 1.00 45.31 ? 115 VAL H O 1 ATOM 14883 C CB . VAL H 2 115 ? -18.686 -30.937 6.237 1.00 35.91 ? 115 VAL H CB 1 ATOM 14884 C CG1 . VAL H 2 115 ? -18.600 -31.338 7.701 1.00 47.72 ? 115 VAL H CG1 1 ATOM 14885 C CG2 . VAL H 2 115 ? -17.449 -31.388 5.479 1.00 31.66 ? 115 VAL H CG2 1 ATOM 14886 N N . LYS H 2 116 ? -21.608 -30.077 6.608 1.00 38.22 ? 116 LYS H N 1 ATOM 14887 C CA . LYS H 2 116 ? -22.807 -29.766 7.373 1.00 33.97 ? 116 LYS H CA 1 ATOM 14888 C C . LYS H 2 116 ? -23.948 -30.701 6.993 1.00 39.46 ? 116 LYS H C 1 ATOM 14889 O O . LYS H 2 116 ? -24.576 -31.307 7.856 1.00 61.54 ? 116 LYS H O 1 ATOM 14890 C CB . LYS H 2 116 ? -23.226 -28.319 7.129 1.00 39.27 ? 116 LYS H CB 1 ATOM 14891 C CG . LYS H 2 116 ? -24.616 -27.975 7.631 1.00 46.10 ? 116 LYS H CG 1 ATOM 14892 C CD . LYS H 2 116 ? -24.584 -27.391 9.030 1.00 49.89 ? 116 LYS H CD 1 ATOM 14893 C CE . LYS H 2 116 ? -25.941 -26.818 9.404 1.00 64.89 ? 116 LYS H CE 1 ATOM 14894 N NZ . LYS H 2 116 ? -25.901 -26.099 10.706 1.00 82.78 ? 116 LYS H NZ 1 ATOM 14895 N N . ASN H 2 117 ? -24.210 -30.816 5.696 1.00 52.91 ? 117 ASN H N 1 ATOM 14896 C CA . ASN H 2 117 ? -25.282 -31.671 5.199 1.00 52.13 ? 117 ASN H CA 1 ATOM 14897 C C . ASN H 2 117 ? -25.070 -33.135 5.554 1.00 52.33 ? 117 ASN H C 1 ATOM 14898 O O . ASN H 2 117 ? -26.023 -33.857 5.839 1.00 62.60 ? 117 ASN H O 1 ATOM 14899 C CB . ASN H 2 117 ? -25.442 -31.519 3.684 1.00 52.79 ? 117 ASN H CB 1 ATOM 14900 C CG . ASN H 2 117 ? -26.079 -30.200 3.293 1.00 60.12 ? 117 ASN H CG 1 ATOM 14901 O OD1 . ASN H 2 117 ? -26.470 -29.405 4.149 1.00 65.69 ? 117 ASN H OD1 1 ATOM 14902 N ND2 . ASN H 2 117 ? -26.191 -29.962 1.992 1.00 61.22 ? 117 ASN H ND2 1 ATOM 14903 N N . LEU H 2 118 ? -23.816 -33.572 5.530 1.00 42.85 ? 118 LEU H N 1 ATOM 14904 C CA . LEU H 2 118 ? -23.486 -34.944 5.887 1.00 46.34 ? 118 LEU H CA 1 ATOM 14905 C C . LEU H 2 118 ? -23.777 -35.173 7.365 1.00 52.26 ? 118 LEU H C 1 ATOM 14906 O O . LEU H 2 118 ? -24.320 -36.206 7.751 1.00 54.55 ? 118 LEU H O 1 ATOM 14907 C CB . LEU H 2 118 ? -22.018 -35.237 5.583 1.00 31.96 ? 118 LEU H CB 1 ATOM 14908 C CG . LEU H 2 118 ? -21.626 -36.711 5.542 1.00 42.08 ? 118 LEU H CG 1 ATOM 14909 C CD1 . LEU H 2 118 ? -22.463 -37.450 4.512 1.00 48.64 ? 118 LEU H CD1 1 ATOM 14910 C CD2 . LEU H 2 118 ? -20.147 -36.860 5.239 1.00 40.90 ? 118 LEU H CD2 1 ATOM 14911 N N . TYR H 2 119 ? -23.415 -34.194 8.185 1.00 45.75 ? 119 TYR H N 1 ATOM 14912 C CA . TYR H 2 119 ? -23.677 -34.242 9.616 1.00 42.97 ? 119 TYR H CA 1 ATOM 14913 C C . TYR H 2 119 ? -25.177 -34.259 9.905 1.00 52.87 ? 119 TYR H C 1 ATOM 14914 O O . TYR H 2 119 ? -25.637 -34.967 10.798 1.00 53.06 ? 119 TYR H O 1 ATOM 14915 C CB . TYR H 2 119 ? -23.020 -33.048 10.310 1.00 39.06 ? 119 TYR H CB 1 ATOM 14916 C CG . TYR H 2 119 ? -23.292 -32.969 11.792 1.00 47.14 ? 119 TYR H CG 1 ATOM 14917 C CD1 . TYR H 2 119 ? -22.482 -33.637 12.700 1.00 46.08 ? 119 TYR H CD1 1 ATOM 14918 C CD2 . TYR H 2 119 ? -24.353 -32.221 12.284 1.00 51.37 ? 119 TYR H CD2 1 ATOM 14919 C CE1 . TYR H 2 119 ? -22.723 -33.567 14.055 1.00 51.20 ? 119 TYR H CE1 1 ATOM 14920 C CE2 . TYR H 2 119 ? -24.603 -32.145 13.638 1.00 66.75 ? 119 TYR H CE2 1 ATOM 14921 C CZ . TYR H 2 119 ? -23.785 -32.820 14.520 1.00 65.80 ? 119 TYR H CZ 1 ATOM 14922 O OH . TYR H 2 119 ? -24.030 -32.746 15.871 1.00 68.78 ? 119 TYR H OH 1 ATOM 14923 N N . GLU H 2 120 ? -25.935 -33.478 9.142 1.00 51.96 ? 120 GLU H N 1 ATOM 14924 C CA . GLU H 2 120 ? -27.377 -33.376 9.340 1.00 50.94 ? 120 GLU H CA 1 ATOM 14925 C C . GLU H 2 120 ? -28.123 -34.641 8.921 1.00 51.12 ? 120 GLU H C 1 ATOM 14926 O O . GLU H 2 120 ? -29.147 -34.981 9.506 1.00 63.79 ? 120 GLU H O 1 ATOM 14927 C CB . GLU H 2 120 ? -27.940 -32.161 8.598 1.00 58.68 ? 120 GLU H CB 1 ATOM 14928 C CG . GLU H 2 120 ? -27.683 -30.833 9.291 1.00 62.39 ? 120 GLU H CG 1 ATOM 14929 C CD . GLU H 2 120 ? -28.484 -30.681 10.571 1.00 109.10 ? 120 GLU H CD 1 ATOM 14930 O OE1 . GLU H 2 120 ? -29.402 -31.498 10.802 1.00 111.93 ? 120 GLU H OE1 1 ATOM 14931 O OE2 . GLU H 2 120 ? -28.200 -29.742 11.345 1.00 117.43 ? 120 GLU H OE2 1 ATOM 14932 N N . LYS H 2 121 ? -27.609 -35.334 7.911 1.00 56.53 ? 121 LYS H N 1 ATOM 14933 C CA . LYS H 2 121 ? -28.272 -36.530 7.401 1.00 56.27 ? 121 LYS H CA 1 ATOM 14934 C C . LYS H 2 121 ? -28.177 -37.680 8.396 1.00 67.67 ? 121 LYS H C 1 ATOM 14935 O O . LYS H 2 121 ? -29.010 -38.583 8.402 1.00 78.87 ? 121 LYS H O 1 ATOM 14936 C CB . LYS H 2 121 ? -27.684 -36.952 6.052 1.00 58.03 ? 121 LYS H CB 1 ATOM 14937 C CG . LYS H 2 121 ? -28.433 -38.100 5.397 1.00 85.49 ? 121 LYS H CG 1 ATOM 14938 C CD . LYS H 2 121 ? -27.823 -38.492 4.062 1.00 88.31 ? 121 LYS H CD 1 ATOM 14939 C CE . LYS H 2 121 ? -28.598 -39.640 3.427 1.00 103.17 ? 121 LYS H CE 1 ATOM 14940 N NZ . LYS H 2 121 ? -27.994 -40.092 2.144 1.00 97.69 ? 121 LYS H NZ 1 ATOM 14941 N N . VAL H 2 122 ? -27.153 -37.632 9.238 1.00 45.54 ? 122 VAL H N 1 ATOM 14942 C CA . VAL H 2 122 ? -26.922 -38.643 10.257 1.00 39.82 ? 122 VAL H CA 1 ATOM 14943 C C . VAL H 2 122 ? -27.644 -38.270 11.549 1.00 43.20 ? 122 VAL H C 1 ATOM 14944 O O . VAL H 2 122 ? -28.125 -39.136 12.278 1.00 56.71 ? 122 VAL H O 1 ATOM 14945 C CB . VAL H 2 122 ? -25.411 -38.738 10.547 1.00 31.82 ? 122 VAL H CB 1 ATOM 14946 C CG1 . VAL H 2 122 ? -25.111 -39.376 11.895 1.00 33.35 ? 122 VAL H CG1 1 ATOM 14947 C CG2 . VAL H 2 122 ? -24.643 -39.344 9.380 1.00 24.57 ? 122 VAL H CG2 1 ATOM 14948 N N . ARG H 2 123 ? -27.718 -36.972 11.826 1.00 46.88 ? 123 ARG H N 1 ATOM 14949 C CA . ARG H 2 123 ? -28.322 -36.485 13.061 1.00 47.41 ? 123 ARG H CA 1 ATOM 14950 C C . ARG H 2 123 ? -29.827 -36.692 13.064 1.00 56.73 ? 123 ARG H C 1 ATOM 14951 O O . ARG H 2 123 ? -30.401 -37.116 14.066 1.00 57.79 ? 123 ARG H O 1 ATOM 14952 C CB . ARG H 2 123 ? -28.013 -35.003 13.262 1.00 45.00 ? 123 ARG H CB 1 ATOM 14953 C CG . ARG H 2 123 ? -28.173 -34.539 14.693 1.00 52.29 ? 123 ARG H CG 1 ATOM 14954 C CD . ARG H 2 123 ? -28.327 -33.038 14.766 1.00 76.55 ? 123 ARG H CD 1 ATOM 14955 N NE . ARG H 2 123 ? -29.701 -32.627 14.507 1.00 87.02 ? 123 ARG H NE 1 ATOM 14956 C CZ . ARG H 2 123 ? -30.137 -31.378 14.623 1.00 107.75 ? 123 ARG H CZ 1 ATOM 14957 N NH1 . ARG H 2 123 ? -29.302 -30.416 14.991 1.00 103.12 ? 123 ARG H NH1 1 ATOM 14958 N NH2 . ARG H 2 123 ? -31.406 -31.090 14.371 1.00 110.93 ? 123 ARG H NH2 1 ATOM 14959 N N . SER H 2 124 ? -30.463 -36.381 11.941 1.00 87.57 ? 124 SER H N 1 ATOM 14960 C CA . SER H 2 124 ? -31.905 -36.540 11.811 1.00 97.49 ? 124 SER H CA 1 ATOM 14961 C C . SER H 2 124 ? -32.251 -38.007 11.606 1.00 95.00 ? 124 SER H C 1 ATOM 14962 O O . SER H 2 124 ? -33.376 -38.345 11.239 1.00 107.66 ? 124 SER H O 1 ATOM 14963 C CB . SER H 2 124 ? -32.437 -35.714 10.639 1.00 110.34 ? 124 SER H CB 1 ATOM 14964 O OG . SER H 2 124 ? -32.001 -36.250 9.401 1.00 108.50 ? 124 SER H OG 1 ATOM 14965 N N . GLN H 2 125 ? -31.276 -38.876 11.846 1.00 63.95 ? 125 GLN H N 1 ATOM 14966 C CA . GLN H 2 125 ? -31.476 -40.310 11.686 1.00 66.22 ? 125 GLN H CA 1 ATOM 14967 C C . GLN H 2 125 ? -31.297 -41.048 13.014 1.00 74.36 ? 125 GLN H C 1 ATOM 14968 O O . GLN H 2 125 ? -31.759 -42.177 13.172 1.00 60.93 ? 125 GLN H O 1 ATOM 14969 C CB . GLN H 2 125 ? -30.512 -40.858 10.634 1.00 40.96 ? 125 GLN H CB 1 ATOM 14970 C CG . GLN H 2 125 ? -30.993 -42.117 9.935 1.00 46.96 ? 125 GLN H CG 1 ATOM 14971 C CD . GLN H 2 125 ? -30.048 -42.551 8.831 1.00 57.61 ? 125 GLN H CD 1 ATOM 14972 O OE1 . GLN H 2 125 ? -28.888 -42.141 8.797 1.00 46.12 ? 125 GLN H OE1 1 ATOM 14973 N NE2 . GLN H 2 125 ? -30.539 -43.383 7.922 1.00 67.34 ? 125 GLN H NE2 1 ATOM 14974 N N . LEU H 2 126 ? -30.631 -40.401 13.967 1.00 83.53 ? 126 LEU H N 1 ATOM 14975 C CA . LEU H 2 126 ? -30.375 -40.998 15.273 1.00 67.46 ? 126 LEU H CA 1 ATOM 14976 C C . LEU H 2 126 ? -30.863 -40.080 16.392 1.00 71.44 ? 126 LEU H C 1 ATOM 14977 O O . LEU H 2 126 ? -30.097 -39.729 17.289 1.00 83.55 ? 126 LEU H O 1 ATOM 14978 C CB . LEU H 2 126 ? -28.874 -41.259 15.460 1.00 60.36 ? 126 LEU H CB 1 ATOM 14979 C CG . LEU H 2 126 ? -28.044 -41.837 14.309 1.00 49.03 ? 126 LEU H CG 1 ATOM 14980 C CD1 . LEU H 2 126 ? -26.570 -41.884 14.675 1.00 27.69 ? 126 LEU H CD1 1 ATOM 14981 C CD2 . LEU H 2 126 ? -28.533 -43.212 13.909 1.00 53.26 ? 126 LEU H CD2 1 ATOM 14982 N N . LYS H 2 127 ? -32.132 -39.691 16.344 1.00 58.77 ? 127 LYS H N 1 ATOM 14983 C CA . LYS H 2 127 ? -32.658 -38.737 17.316 1.00 82.60 ? 127 LYS H CA 1 ATOM 14984 C C . LYS H 2 127 ? -32.374 -39.163 18.754 1.00 94.94 ? 127 LYS H C 1 ATOM 14985 O O . LYS H 2 127 ? -31.576 -38.535 19.451 1.00 92.59 ? 127 LYS H O 1 ATOM 14986 C CB . LYS H 2 127 ? -34.163 -38.532 17.127 1.00 96.91 ? 127 LYS H CB 1 ATOM 14987 C CG . LYS H 2 127 ? -34.597 -38.290 15.691 1.00 89.87 ? 127 LYS H CG 1 ATOM 14988 C CD . LYS H 2 127 ? -35.119 -39.568 15.058 1.00 74.47 ? 127 LYS H CD 1 ATOM 14989 C CE . LYS H 2 127 ? -35.759 -39.291 13.710 1.00 95.27 ? 127 LYS H CE 1 ATOM 14990 N NZ . LYS H 2 127 ? -36.440 -40.499 13.164 1.00 91.19 ? 127 LYS H NZ 1 ATOM 14991 N N . ASN H 2 128 ? -33.032 -40.233 19.189 1.00 96.67 ? 128 ASN H N 1 ATOM 14992 C CA . ASN H 2 128 ? -32.901 -40.716 20.560 1.00 93.78 ? 128 ASN H CA 1 ATOM 14993 C C . ASN H 2 128 ? -31.806 -41.765 20.718 1.00 91.38 ? 128 ASN H C 1 ATOM 14994 O O . ASN H 2 128 ? -31.217 -41.901 21.791 1.00 85.93 ? 128 ASN H O 1 ATOM 14995 C CB . ASN H 2 128 ? -34.235 -41.283 21.052 1.00 96.59 ? 128 ASN H CB 1 ATOM 14996 C CG . ASN H 2 128 ? -35.323 -40.229 21.139 1.00 94.32 ? 128 ASN H CG 1 ATOM 14997 O OD1 . ASN H 2 128 ? -35.059 -39.070 21.456 1.00 85.84 ? 128 ASN H OD1 1 ATOM 14998 N ND2 . ASN H 2 128 ? -36.558 -40.632 20.863 1.00 94.25 ? 128 ASN H ND2 1 ATOM 14999 N N . ASN H 2 129 ? -31.536 -42.503 19.646 1.00 79.03 ? 129 ASN H N 1 ATOM 15000 C CA . ASN H 2 129 ? -30.582 -43.607 19.695 1.00 85.86 ? 129 ASN H CA 1 ATOM 15001 C C . ASN H 2 129 ? -29.133 -43.163 19.883 1.00 72.00 ? 129 ASN H C 1 ATOM 15002 O O . ASN H 2 129 ? -28.223 -43.990 19.889 1.00 76.24 ? 129 ASN H O 1 ATOM 15003 C CB . ASN H 2 129 ? -30.707 -44.484 18.445 1.00 85.08 ? 129 ASN H CB 1 ATOM 15004 C CG . ASN H 2 129 ? -32.052 -45.186 18.354 1.00 84.32 ? 129 ASN H CG 1 ATOM 15005 O OD1 . ASN H 2 129 ? -32.296 -45.966 17.434 1.00 79.74 ? 129 ASN H OD1 1 ATOM 15006 N ND2 . ASN H 2 129 ? -32.930 -44.911 19.310 1.00 89.86 ? 129 ASN H ND2 1 ATOM 15007 N N . ALA H 2 130 ? -28.924 -41.859 20.038 1.00 103.06 ? 130 ALA H N 1 ATOM 15008 C CA . ALA H 2 130 ? -27.585 -41.307 20.234 1.00 92.09 ? 130 ALA H CA 1 ATOM 15009 C C . ALA H 2 130 ? -27.654 -39.847 20.668 1.00 80.87 ? 130 ALA H C 1 ATOM 15010 O O . ALA H 2 130 ? -28.708 -39.220 20.578 1.00 86.84 ? 130 ALA H O 1 ATOM 15011 C CB . ALA H 2 130 ? -26.764 -41.445 18.964 1.00 83.31 ? 130 ALA H CB 1 ATOM 15012 N N . LYS H 2 131 ? -26.532 -39.307 21.135 1.00 70.11 ? 131 LYS H N 1 ATOM 15013 C CA . LYS H 2 131 ? -26.505 -37.924 21.607 1.00 92.22 ? 131 LYS H CA 1 ATOM 15014 C C . LYS H 2 131 ? -25.441 -37.067 20.917 1.00 97.82 ? 131 LYS H C 1 ATOM 15015 O O . LYS H 2 131 ? -24.409 -37.572 20.476 1.00 79.11 ? 131 LYS H O 1 ATOM 15016 C CB . LYS H 2 131 ? -26.307 -37.875 23.124 1.00 82.70 ? 131 LYS H CB 1 ATOM 15017 C CG . LYS H 2 131 ? -24.874 -38.082 23.577 1.00 77.85 ? 131 LYS H CG 1 ATOM 15018 C CD . LYS H 2 131 ? -24.696 -37.652 25.025 1.00 91.47 ? 131 LYS H CD 1 ATOM 15019 C CE . LYS H 2 131 ? -23.233 -37.691 25.443 1.00 104.56 ? 131 LYS H CE 1 ATOM 15020 N NZ . LYS H 2 131 ? -23.035 -37.196 26.835 1.00 86.08 ? 131 LYS H NZ 1 ATOM 15021 N N . GLU H 2 132 ? -25.703 -35.766 20.831 1.00 74.94 ? 132 GLU H N 1 ATOM 15022 C CA . GLU H 2 132 ? -24.750 -34.827 20.252 1.00 57.06 ? 132 GLU H CA 1 ATOM 15023 C C . GLU H 2 132 ? -23.646 -34.485 21.239 1.00 62.94 ? 132 GLU H C 1 ATOM 15024 O O . GLU H 2 132 ? -23.915 -34.022 22.346 1.00 85.29 ? 132 GLU H O 1 ATOM 15025 C CB . GLU H 2 132 ? -25.446 -33.533 19.821 1.00 77.87 ? 132 GLU H CB 1 ATOM 15026 C CG . GLU H 2 132 ? -26.155 -33.591 18.475 1.00 68.46 ? 132 GLU H CG 1 ATOM 15027 C CD . GLU H 2 132 ? -26.523 -32.208 17.963 1.00 78.39 ? 132 GLU H CD 1 ATOM 15028 O OE1 . GLU H 2 132 ? -27.610 -32.056 17.369 1.00 66.32 ? 132 GLU H OE1 1 ATOM 15029 O OE2 . GLU H 2 132 ? -25.726 -31.268 18.166 1.00 85.23 ? 132 GLU H OE2 1 ATOM 15030 N N . ILE H 2 133 ? -22.403 -34.712 20.834 1.00 56.00 ? 133 ILE H N 1 ATOM 15031 C CA . ILE H 2 133 ? -21.261 -34.284 21.629 1.00 68.19 ? 133 ILE H CA 1 ATOM 15032 C C . ILE H 2 133 ? -21.058 -32.785 21.448 1.00 66.37 ? 133 ILE H C 1 ATOM 15033 O O . ILE H 2 133 ? -20.948 -32.038 22.420 1.00 68.37 ? 133 ILE H O 1 ATOM 15034 C CB . ILE H 2 133 ? -19.972 -35.019 21.220 1.00 63.14 ? 133 ILE H CB 1 ATOM 15035 C CG1 . ILE H 2 133 ? -20.130 -36.527 21.417 1.00 55.80 ? 133 ILE H CG1 1 ATOM 15036 C CG2 . ILE H 2 133 ? -18.790 -34.505 22.024 1.00 54.96 ? 133 ILE H CG2 1 ATOM 15037 C CD1 . ILE H 2 133 ? -20.397 -36.928 22.844 1.00 64.13 ? 133 ILE H CD1 1 ATOM 15038 N N . GLY H 2 134 ? -21.024 -32.353 20.192 1.00 97.63 ? 134 GLY H N 1 ATOM 15039 C CA . GLY H 2 134 ? -20.806 -30.957 19.864 1.00 103.25 ? 134 GLY H CA 1 ATOM 15040 C C . GLY H 2 134 ? -19.573 -30.794 19.000 1.00 87.52 ? 134 GLY H C 1 ATOM 15041 O O . GLY H 2 134 ? -19.343 -29.736 18.414 1.00 64.51 ? 134 GLY H O 1 ATOM 15042 N N . ASN H 2 135 ? -18.778 -31.857 18.927 1.00 98.94 ? 135 ASN H N 1 ATOM 15043 C CA . ASN H 2 135 ? -17.557 -31.861 18.135 1.00 93.53 ? 135 ASN H CA 1 ATOM 15044 C C . ASN H 2 135 ? -17.795 -32.531 16.787 1.00 97.52 ? 135 ASN H C 1 ATOM 15045 O O . ASN H 2 135 ? -16.867 -33.034 16.151 1.00 72.63 ? 135 ASN H O 1 ATOM 15046 C CB . ASN H 2 135 ? -16.440 -32.578 18.892 1.00 96.69 ? 135 ASN H CB 1 ATOM 15047 C CG . ASN H 2 135 ? -15.072 -32.352 18.271 1.00 131.24 ? 135 ASN H CG 1 ATOM 15048 O OD1 . ASN H 2 135 ? -14.914 -31.526 17.370 1.00 108.97 ? 135 ASN H OD1 1 ATOM 15049 N ND2 . ASN H 2 135 ? -14.075 -33.084 18.756 1.00 135.81 ? 135 ASN H ND2 1 ATOM 15050 N N . GLY H 2 136 ? -19.052 -32.529 16.355 1.00 92.61 ? 136 GLY H N 1 ATOM 15051 C CA . GLY H 2 136 ? -19.432 -33.195 15.125 1.00 77.27 ? 136 GLY H CA 1 ATOM 15052 C C . GLY H 2 136 ? -19.425 -34.700 15.305 1.00 87.43 ? 136 GLY H C 1 ATOM 15053 O O . GLY H 2 136 ? -19.456 -35.453 14.334 1.00 81.27 ? 136 GLY H O 1 ATOM 15054 N N . CYS H 2 137 ? -19.388 -35.135 16.560 1.00 77.57 ? 137 CYS H N 1 ATOM 15055 C CA . CYS H 2 137 ? -19.327 -36.554 16.885 1.00 67.65 ? 137 CYS H CA 1 ATOM 15056 C C . CYS H 2 137 ? -20.585 -36.987 17.633 1.00 69.72 ? 137 CYS H C 1 ATOM 15057 O O . CYS H 2 137 ? -21.079 -36.262 18.495 1.00 73.78 ? 137 CYS H O 1 ATOM 15058 C CB . CYS H 2 137 ? -18.087 -36.837 17.733 1.00 60.53 ? 137 CYS H CB 1 ATOM 15059 S SG . CYS H 2 137 ? -17.186 -38.335 17.286 1.00 84.34 ? 137 CYS H SG 1 ATOM 15060 N N . PHE H 2 138 ? -21.104 -38.165 17.296 1.00 73.76 ? 138 PHE H N 1 ATOM 15061 C CA . PHE H 2 138 ? -22.293 -38.702 17.953 1.00 65.12 ? 138 PHE H CA 1 ATOM 15062 C C . PHE H 2 138 ? -21.949 -39.890 18.850 1.00 62.00 ? 138 PHE H C 1 ATOM 15063 O O . PHE H 2 138 ? -21.157 -40.748 18.469 1.00 59.14 ? 138 PHE H O 1 ATOM 15064 C CB . PHE H 2 138 ? -23.338 -39.128 16.917 1.00 57.92 ? 138 PHE H CB 1 ATOM 15065 C CG . PHE H 2 138 ? -23.983 -37.979 16.191 1.00 62.71 ? 138 PHE H CG 1 ATOM 15066 C CD1 . PHE H 2 138 ? -23.793 -37.806 14.830 1.00 44.57 ? 138 PHE H CD1 1 ATOM 15067 C CD2 . PHE H 2 138 ? -24.783 -37.075 16.871 1.00 61.32 ? 138 PHE H CD2 1 ATOM 15068 C CE1 . PHE H 2 138 ? -24.388 -36.756 14.165 1.00 56.11 ? 138 PHE H CE1 1 ATOM 15069 C CE2 . PHE H 2 138 ? -25.379 -36.021 16.211 1.00 62.31 ? 138 PHE H CE2 1 ATOM 15070 C CZ . PHE H 2 138 ? -25.180 -35.861 14.856 1.00 71.22 ? 138 PHE H CZ 1 ATOM 15071 N N . GLU H 2 139 ? -22.544 -39.937 20.039 1.00 83.79 ? 139 GLU H N 1 ATOM 15072 C CA . GLU H 2 139 ? -22.338 -41.057 20.960 1.00 78.84 ? 139 GLU H CA 1 ATOM 15073 C C . GLU H 2 139 ? -23.596 -41.916 21.066 1.00 64.18 ? 139 GLU H C 1 ATOM 15074 O O . GLU H 2 139 ? -24.629 -41.460 21.561 1.00 53.40 ? 139 GLU H O 1 ATOM 15075 C CB . GLU H 2 139 ? -21.914 -40.557 22.349 1.00 79.39 ? 139 GLU H CB 1 ATOM 15076 C CG . GLU H 2 139 ? -21.519 -41.671 23.322 1.00 91.71 ? 139 GLU H CG 1 ATOM 15077 C CD . GLU H 2 139 ? -21.038 -41.149 24.669 1.00 108.39 ? 139 GLU H CD 1 ATOM 15078 O OE1 . GLU H 2 139 ? -20.613 -39.977 24.741 1.00 96.59 ? 139 GLU H OE1 1 ATOM 15079 O OE2 . GLU H 2 139 ? -21.077 -41.917 25.655 1.00 120.49 ? 139 GLU H OE2 1 ATOM 15080 N N . PHE H 2 140 ? -23.506 -43.156 20.596 1.00 33.93 ? 140 PHE H N 1 ATOM 15081 C CA . PHE H 2 140 ? -24.645 -44.071 20.633 1.00 56.70 ? 140 PHE H CA 1 ATOM 15082 C C . PHE H 2 140 ? -25.057 -44.433 22.057 1.00 58.94 ? 140 PHE H C 1 ATOM 15083 O O . PHE H 2 140 ? -24.236 -44.420 22.976 1.00 58.72 ? 140 PHE H O 1 ATOM 15084 C CB . PHE H 2 140 ? -24.336 -45.367 19.877 1.00 61.90 ? 140 PHE H CB 1 ATOM 15085 C CG . PHE H 2 140 ? -24.143 -45.185 18.405 1.00 47.83 ? 140 PHE H CG 1 ATOM 15086 C CD1 . PHE H 2 140 ? -22.882 -45.290 17.849 1.00 64.75 ? 140 PHE H CD1 1 ATOM 15087 C CD2 . PHE H 2 140 ? -25.218 -44.921 17.575 1.00 48.23 ? 140 PHE H CD2 1 ATOM 15088 C CE1 . PHE H 2 140 ? -22.694 -45.130 16.493 1.00 70.11 ? 140 PHE H CE1 1 ATOM 15089 C CE2 . PHE H 2 140 ? -25.036 -44.759 16.217 1.00 52.11 ? 140 PHE H CE2 1 ATOM 15090 C CZ . PHE H 2 140 ? -23.772 -44.863 15.675 1.00 55.09 ? 140 PHE H CZ 1 ATOM 15091 N N . TYR H 2 141 ? -26.333 -44.767 22.226 1.00 68.89 ? 141 TYR H N 1 ATOM 15092 C CA . TYR H 2 141 ? -26.819 -45.325 23.482 1.00 65.73 ? 141 TYR H CA 1 ATOM 15093 C C . TYR H 2 141 ? -27.006 -46.852 23.401 1.00 65.18 ? 141 TYR H C 1 ATOM 15094 O O . TYR H 2 141 ? -26.625 -47.558 24.329 1.00 88.81 ? 141 TYR H O 1 ATOM 15095 C CB . TYR H 2 141 ? -28.104 -44.639 23.957 1.00 62.71 ? 141 TYR H CB 1 ATOM 15096 C CG . TYR H 2 141 ? -27.967 -43.195 24.424 1.00 57.66 ? 141 TYR H CG 1 ATOM 15097 C CD1 . TYR H 2 141 ? -28.709 -42.189 23.821 1.00 55.56 ? 141 TYR H CD1 1 ATOM 15098 C CD2 . TYR H 2 141 ? -27.132 -42.844 25.482 1.00 72.56 ? 141 TYR H CD2 1 ATOM 15099 C CE1 . TYR H 2 141 ? -28.617 -40.873 24.240 1.00 46.23 ? 141 TYR H CE1 1 ATOM 15100 C CE2 . TYR H 2 141 ? -27.033 -41.520 25.909 1.00 69.14 ? 141 TYR H CE2 1 ATOM 15101 C CZ . TYR H 2 141 ? -27.780 -40.541 25.280 1.00 57.89 ? 141 TYR H CZ 1 ATOM 15102 O OH . TYR H 2 141 ? -27.697 -39.228 25.684 1.00 63.19 ? 141 TYR H OH 1 ATOM 15103 N N . HIS H 2 142 ? -27.582 -47.373 22.319 1.00 36.63 ? 142 HIS H N 1 ATOM 15104 C CA . HIS H 2 142 ? -27.469 -48.813 22.076 1.00 54.62 ? 142 HIS H CA 1 ATOM 15105 C C . HIS H 2 142 ? -26.118 -49.125 21.442 1.00 60.16 ? 142 HIS H C 1 ATOM 15106 O O . HIS H 2 142 ? -25.505 -48.276 20.795 1.00 71.68 ? 142 HIS H O 1 ATOM 15107 C CB . HIS H 2 142 ? -28.570 -49.342 21.160 1.00 80.37 ? 142 HIS H CB 1 ATOM 15108 C CG . HIS H 2 142 ? -28.378 -48.967 19.726 1.00 81.08 ? 142 HIS H CG 1 ATOM 15109 N ND1 . HIS H 2 142 ? -27.810 -49.812 18.796 1.00 79.27 ? 142 HIS H ND1 1 ATOM 15110 C CD2 . HIS H 2 142 ? -28.644 -47.814 19.074 1.00 78.75 ? 142 HIS H CD2 1 ATOM 15111 C CE1 . HIS H 2 142 ? -27.752 -49.198 17.628 1.00 67.52 ? 142 HIS H CE1 1 ATOM 15112 N NE2 . HIS H 2 142 ? -28.254 -47.986 17.768 1.00 64.27 ? 142 HIS H NE2 1 ATOM 15113 N N . LYS H 2 143 ? -25.675 -50.362 21.628 1.00 75.96 ? 143 LYS H N 1 ATOM 15114 C CA . LYS H 2 143 ? -24.439 -50.859 21.044 1.00 67.42 ? 143 LYS H CA 1 ATOM 15115 C C . LYS H 2 143 ? -24.528 -50.895 19.525 1.00 64.90 ? 143 LYS H C 1 ATOM 15116 O O . LYS H 2 143 ? -25.505 -51.389 18.968 1.00 60.62 ? 143 LYS H O 1 ATOM 15117 C CB . LYS H 2 143 ? -24.159 -52.269 21.563 1.00 83.10 ? 143 LYS H CB 1 ATOM 15118 C CG . LYS H 2 143 ? -24.187 -52.402 23.077 1.00 102.57 ? 143 LYS H CG 1 ATOM 15119 C CD . LYS H 2 143 ? -22.791 -52.297 23.672 1.00 96.38 ? 143 LYS H CD 1 ATOM 15120 C CE . LYS H 2 143 ? -22.220 -50.899 23.520 1.00 95.16 ? 143 LYS H CE 1 ATOM 15121 N NZ . LYS H 2 143 ? -20.847 -50.802 24.083 1.00 80.55 ? 143 LYS H NZ 1 ATOM 15122 N N . CYS H 2 144 ? -23.495 -50.390 18.856 1.00 92.85 ? 144 CYS H N 1 ATOM 15123 C CA . CYS H 2 144 ? -23.481 -50.352 17.396 1.00 88.37 ? 144 CYS H CA 1 ATOM 15124 C C . CYS H 2 144 ? -22.273 -51.073 16.797 1.00 74.44 ? 144 CYS H C 1 ATOM 15125 O O . CYS H 2 144 ? -21.134 -50.639 16.964 1.00 77.30 ? 144 CYS H O 1 ATOM 15126 C CB . CYS H 2 144 ? -23.521 -48.907 16.902 1.00 83.79 ? 144 CYS H CB 1 ATOM 15127 S SG . CYS H 2 144 ? -23.820 -48.753 15.132 1.00 88.31 ? 144 CYS H SG 1 ATOM 15128 N N . ASP H 2 145 ? -22.534 -52.167 16.087 1.00 78.28 ? 145 ASP H N 1 ATOM 15129 C CA . ASP H 2 145 ? -21.472 -52.957 15.468 1.00 86.48 ? 145 ASP H CA 1 ATOM 15130 C C . ASP H 2 145 ? -21.205 -52.529 14.028 1.00 86.69 ? 145 ASP H C 1 ATOM 15131 O O . ASP H 2 145 ? -21.743 -51.527 13.560 1.00 85.32 ? 145 ASP H O 1 ATOM 15132 C CB . ASP H 2 145 ? -21.801 -54.453 15.521 1.00 90.76 ? 145 ASP H CB 1 ATOM 15133 C CG . ASP H 2 145 ? -23.093 -54.797 14.803 1.00 92.51 ? 145 ASP H CG 1 ATOM 15134 O OD1 . ASP H 2 145 ? -23.143 -55.857 14.145 1.00 79.54 ? 145 ASP H OD1 1 ATOM 15135 O OD2 . ASP H 2 145 ? -24.058 -54.011 14.897 1.00 96.62 ? 145 ASP H OD2 1 ATOM 15136 N N . ASN H 2 146 ? -20.374 -53.296 13.329 1.00 91.68 ? 146 ASN H N 1 ATOM 15137 C CA . ASN H 2 146 ? -19.997 -52.972 11.957 1.00 79.41 ? 146 ASN H CA 1 ATOM 15138 C C . ASN H 2 146 ? -21.182 -52.922 10.997 1.00 83.98 ? 146 ASN H C 1 ATOM 15139 O O . ASN H 2 146 ? -21.301 -51.995 10.196 1.00 108.43 ? 146 ASN H O 1 ATOM 15140 C CB . ASN H 2 146 ? -18.937 -53.947 11.440 1.00 70.78 ? 146 ASN H CB 1 ATOM 15141 C CG . ASN H 2 146 ? -17.588 -53.741 12.098 1.00 71.47 ? 146 ASN H CG 1 ATOM 15142 O OD1 . ASN H 2 146 ? -16.676 -54.550 11.934 1.00 85.67 ? 146 ASN H OD1 1 ATOM 15143 N ND2 . ASN H 2 146 ? -17.455 -52.654 12.848 1.00 65.14 ? 146 ASN H ND2 1 ATOM 15144 N N . THR H 2 147 ? -22.054 -53.920 11.075 1.00 81.87 ? 147 THR H N 1 ATOM 15145 C CA . THR H 2 147 ? -23.240 -53.949 10.230 1.00 86.67 ? 147 THR H CA 1 ATOM 15146 C C . THR H 2 147 ? -24.202 -52.831 10.622 1.00 88.34 ? 147 THR H C 1 ATOM 15147 O O . THR H 2 147 ? -25.083 -52.458 9.849 1.00 97.53 ? 147 THR H O 1 ATOM 15148 C CB . THR H 2 147 ? -23.965 -55.305 10.310 1.00 88.09 ? 147 THR H CB 1 ATOM 15149 O OG1 . THR H 2 147 ? -24.423 -55.528 11.649 1.00 108.89 ? 147 THR H OG1 1 ATOM 15150 N N . CYS H 2 148 ? -24.021 -52.300 11.827 1.00 72.34 ? 148 CYS H N 1 ATOM 15151 C CA . CYS H 2 148 ? -24.842 -51.197 12.315 1.00 74.50 ? 148 CYS H CA 1 ATOM 15152 C C . CYS H 2 148 ? -24.406 -49.881 11.685 1.00 92.77 ? 148 CYS H C 1 ATOM 15153 O O . CYS H 2 148 ? -25.234 -49.103 11.212 1.00 99.85 ? 148 CYS H O 1 ATOM 15154 C CB . CYS H 2 148 ? -24.755 -51.100 13.839 1.00 81.31 ? 148 CYS H CB 1 ATOM 15155 S SG . CYS H 2 148 ? -25.552 -49.642 14.549 1.00 80.21 ? 148 CYS H SG 1 ATOM 15156 N N . MET H 2 149 ? -23.099 -49.637 11.685 1.00 105.01 ? 149 MET H N 1 ATOM 15157 C CA . MET H 2 149 ? -22.537 -48.437 11.077 1.00 93.39 ? 149 MET H CA 1 ATOM 15158 C C . MET H 2 149 ? -22.936 -48.341 9.608 1.00 99.22 ? 149 MET H C 1 ATOM 15159 O O . MET H 2 149 ? -23.132 -47.249 9.071 1.00 103.82 ? 149 MET H O 1 ATOM 15160 C CB . MET H 2 149 ? -21.012 -48.447 11.199 1.00 83.94 ? 149 MET H CB 1 ATOM 15161 C CG . MET H 2 149 ? -20.495 -48.479 12.630 1.00 81.00 ? 149 MET H CG 1 ATOM 15162 S SD . MET H 2 149 ? -20.943 -47.014 13.577 1.00 52.74 ? 149 MET H SD 1 ATOM 15163 C CE . MET H 2 149 ? -20.140 -47.347 15.137 1.00 73.39 ? 149 MET H CE 1 ATOM 15164 N N . GLU H 2 150 ? -23.053 -49.497 8.966 1.00 90.11 ? 150 GLU H N 1 ATOM 15165 C CA . GLU H 2 150 ? -23.434 -49.573 7.564 1.00 94.53 ? 150 GLU H CA 1 ATOM 15166 C C . GLU H 2 150 ? -24.760 -48.868 7.310 1.00 99.44 ? 150 GLU H C 1 ATOM 15167 O O . GLU H 2 150 ? -24.884 -48.083 6.373 1.00 115.22 ? 150 GLU H O 1 ATOM 15168 C CB . GLU H 2 150 ? -23.544 -51.036 7.134 1.00 124.53 ? 150 GLU H CB 1 ATOM 15169 C CG . GLU H 2 150 ? -22.897 -51.351 5.797 1.00 132.35 ? 150 GLU H CG 1 ATOM 15170 C CD . GLU H 2 150 ? -21.383 -51.392 5.879 1.00 131.26 ? 150 GLU H CD 1 ATOM 15171 O OE1 . GLU H 2 150 ? -20.753 -51.874 4.914 1.00 134.89 ? 150 GLU H OE1 1 ATOM 15172 O OE2 . GLU H 2 150 ? -20.824 -50.952 6.908 1.00 99.53 ? 150 GLU H OE2 1 ATOM 15173 N N . SER H 2 151 ? -25.750 -49.155 8.149 1.00 109.99 ? 151 SER H N 1 ATOM 15174 C CA . SER H 2 151 ? -27.092 -48.609 7.972 1.00 118.43 ? 151 SER H CA 1 ATOM 15175 C C . SER H 2 151 ? -27.118 -47.089 8.105 1.00 121.27 ? 151 SER H C 1 ATOM 15176 O O . SER H 2 151 ? -28.094 -46.442 7.723 1.00 128.33 ? 151 SER H O 1 ATOM 15177 C CB . SER H 2 151 ? -28.069 -49.243 8.966 1.00 118.69 ? 151 SER H CB 1 ATOM 15178 O OG . SER H 2 151 ? -27.721 -48.926 10.301 1.00 122.27 ? 151 SER H OG 1 ATOM 15179 N N . VAL H 2 152 ? -26.045 -46.523 8.649 1.00 88.10 ? 152 VAL H N 1 ATOM 15180 C CA . VAL H 2 152 ? -25.933 -45.074 8.775 1.00 85.99 ? 152 VAL H CA 1 ATOM 15181 C C . VAL H 2 152 ? -25.280 -44.484 7.530 1.00 89.66 ? 152 VAL H C 1 ATOM 15182 O O . VAL H 2 152 ? -25.783 -43.521 6.951 1.00 81.16 ? 152 VAL H O 1 ATOM 15183 C CB . VAL H 2 152 ? -25.124 -44.669 10.017 1.00 64.29 ? 152 VAL H CB 1 ATOM 15184 C CG1 . VAL H 2 152 ? -25.126 -43.156 10.177 1.00 41.15 ? 152 VAL H CG1 1 ATOM 15185 C CG2 . VAL H 2 152 ? -25.695 -45.335 11.256 1.00 69.33 ? 152 VAL H CG2 1 ATOM 15186 N N . LYS H 2 153 ? -24.160 -45.071 7.121 1.00 103.30 ? 153 LYS H N 1 ATOM 15187 C CA . LYS H 2 153 ? -23.472 -44.649 5.906 1.00 98.86 ? 153 LYS H CA 1 ATOM 15188 C C . LYS H 2 153 ? -24.366 -44.807 4.681 1.00 112.39 ? 153 LYS H C 1 ATOM 15189 O O . LYS H 2 153 ? -24.389 -43.948 3.804 1.00 131.08 ? 153 LYS H O 1 ATOM 15190 C CB . LYS H 2 153 ? -22.190 -45.459 5.703 1.00 83.79 ? 153 LYS H CB 1 ATOM 15191 C CG . LYS H 2 153 ? -21.090 -45.193 6.722 1.00 61.38 ? 153 LYS H CG 1 ATOM 15192 C CD . LYS H 2 153 ? -19.830 -45.966 6.349 1.00 79.92 ? 153 LYS H CD 1 ATOM 15193 C CE . LYS H 2 153 ? -18.633 -45.555 7.190 1.00 59.60 ? 153 LYS H CE 1 ATOM 15194 N NZ . LYS H 2 153 ? -18.777 -45.943 8.612 1.00 38.16 ? 153 LYS H NZ 1 ATOM 15195 N N . ASN H 2 154 ? -25.096 -45.915 4.627 1.00 79.70 ? 154 ASN H N 1 ATOM 15196 C CA . ASN H 2 154 ? -25.968 -46.209 3.496 1.00 85.06 ? 154 ASN H CA 1 ATOM 15197 C C . ASN H 2 154 ? -27.309 -45.482 3.572 1.00 84.25 ? 154 ASN H C 1 ATOM 15198 O O . ASN H 2 154 ? -28.078 -45.482 2.612 1.00 93.91 ? 154 ASN H O 1 ATOM 15199 C CB . ASN H 2 154 ? -26.183 -47.720 3.362 1.00 103.97 ? 154 ASN H CB 1 ATOM 15200 C CG . ASN H 2 154 ? -24.929 -48.451 2.910 1.00 104.75 ? 154 ASN H CG 1 ATOM 15201 O OD1 . ASN H 2 154 ? -24.498 -49.418 3.539 1.00 94.33 ? 154 ASN H OD1 1 ATOM 15202 N ND2 . ASN H 2 154 ? -24.336 -47.987 1.816 1.00 107.46 ? 154 ASN H ND2 1 ATOM 15203 N N . GLY H 2 155 ? -27.584 -44.860 4.715 1.00 88.46 ? 155 GLY H N 1 ATOM 15204 C CA . GLY H 2 155 ? -28.814 -44.110 4.899 1.00 87.78 ? 155 GLY H CA 1 ATOM 15205 C C . GLY H 2 155 ? -30.010 -45.008 5.146 1.00 99.04 ? 155 GLY H C 1 ATOM 15206 O O . GLY H 2 155 ? -31.133 -44.533 5.320 1.00 94.88 ? 155 GLY H O 1 ATOM 15207 N N . THR H 2 156 ? -29.764 -46.313 5.158 1.00 143.73 ? 156 THR H N 1 ATOM 15208 C CA . THR H 2 156 ? -30.807 -47.298 5.413 1.00 142.04 ? 156 THR H CA 1 ATOM 15209 C C . THR H 2 156 ? -30.785 -47.725 6.878 1.00 121.47 ? 156 THR H C 1 ATOM 15210 O O . THR H 2 156 ? -30.464 -48.870 7.198 1.00 116.88 ? 156 THR H O 1 ATOM 15211 C CB . THR H 2 156 ? -30.642 -48.534 4.510 1.00 146.81 ? 156 THR H CB 1 ATOM 15212 O OG1 . THR H 2 156 ? -29.319 -49.064 4.658 1.00 132.02 ? 156 THR H OG1 1 ATOM 15213 C CG2 . THR H 2 156 ? -30.871 -48.160 3.051 1.00 146.22 ? 156 THR H CG2 1 ATOM 15214 N N . TYR H 2 157 ? -31.140 -46.795 7.760 1.00 103.75 ? 157 TYR H N 1 ATOM 15215 C CA . TYR H 2 157 ? -31.051 -47.021 9.199 1.00 94.17 ? 157 TYR H CA 1 ATOM 15216 C C . TYR H 2 157 ? -32.379 -47.289 9.904 1.00 107.81 ? 157 TYR H C 1 ATOM 15217 O O . TYR H 2 157 ? -33.139 -46.368 10.212 1.00 97.88 ? 157 TYR H O 1 ATOM 15218 C CB . TYR H 2 157 ? -30.347 -45.844 9.875 1.00 91.57 ? 157 TYR H CB 1 ATOM 15219 C CG . TYR H 2 157 ? -30.153 -46.001 11.367 1.00 78.95 ? 157 TYR H CG 1 ATOM 15220 C CD1 . TYR H 2 157 ? -29.119 -46.777 11.872 1.00 77.50 ? 157 TYR H CD1 1 ATOM 15221 C CD2 . TYR H 2 157 ? -30.990 -45.357 12.271 1.00 84.78 ? 157 TYR H CD2 1 ATOM 15222 C CE1 . TYR H 2 157 ? -28.929 -46.920 13.235 1.00 64.79 ? 157 TYR H CE1 1 ATOM 15223 C CE2 . TYR H 2 157 ? -30.810 -45.495 13.637 1.00 81.42 ? 157 TYR H CE2 1 ATOM 15224 C CZ . TYR H 2 157 ? -29.775 -46.277 14.112 1.00 61.13 ? 157 TYR H CZ 1 ATOM 15225 O OH . TYR H 2 157 ? -29.583 -46.418 15.466 1.00 45.57 ? 157 TYR H OH 1 ATOM 15226 N N . ASP H 2 158 ? -32.580 -48.563 10.250 1.00 108.61 ? 158 ASP H N 1 ATOM 15227 C CA . ASP H 2 158 ? -33.681 -49.009 11.108 1.00 97.20 ? 158 ASP H CA 1 ATOM 15228 C C . ASP H 2 158 ? -33.763 -48.233 12.419 1.00 75.19 ? 158 ASP H C 1 ATOM 15229 O O . ASP H 2 158 ? -32.801 -47.600 12.840 1.00 49.83 ? 158 ASP H O 1 ATOM 15230 C CB . ASP H 2 158 ? -33.486 -50.473 11.519 1.00 72.52 ? 158 ASP H CB 1 ATOM 15231 C CG . ASP H 2 158 ? -33.382 -51.413 10.335 1.00 111.09 ? 158 ASP H CG 1 ATOM 15232 O OD1 . ASP H 2 158 ? -34.101 -52.436 10.332 1.00 99.47 ? 158 ASP H OD1 1 ATOM 15233 O OD2 . ASP H 2 158 ? -32.582 -51.137 9.415 1.00 115.86 ? 158 ASP H OD2 1 ATOM 15234 N N . TYR H 2 159 ? -34.914 -48.305 13.076 1.00 79.27 ? 159 TYR H N 1 ATOM 15235 C CA . TYR H 2 159 ? -35.098 -47.599 14.334 1.00 70.90 ? 159 TYR H CA 1 ATOM 15236 C C . TYR H 2 159 ? -36.031 -48.339 15.293 1.00 82.75 ? 159 TYR H C 1 ATOM 15237 O O . TYR H 2 159 ? -37.047 -47.793 15.720 1.00 83.49 ? 159 TYR H O 1 ATOM 15238 C CB . TYR H 2 159 ? -35.649 -46.208 14.003 1.00 65.09 ? 159 TYR H CB 1 ATOM 15239 C CG . TYR H 2 159 ? -35.716 -45.263 15.176 1.00 51.36 ? 159 TYR H CG 1 ATOM 15240 C CD1 . TYR H 2 159 ? -34.573 -44.649 15.661 1.00 30.71 ? 159 TYR H CD1 1 ATOM 15241 C CD2 . TYR H 2 159 ? -36.928 -44.971 15.789 1.00 64.49 ? 159 TYR H CD2 1 ATOM 15242 C CE1 . TYR H 2 159 ? -34.633 -43.780 16.733 1.00 47.67 ? 159 TYR H CE1 1 ATOM 15243 C CE2 . TYR H 2 159 ? -36.998 -44.105 16.860 1.00 52.56 ? 159 TYR H CE2 1 ATOM 15244 C CZ . TYR H 2 159 ? -35.849 -43.512 17.329 1.00 48.29 ? 159 TYR H CZ 1 ATOM 15245 O OH . TYR H 2 159 ? -35.920 -42.647 18.397 1.00 41.99 ? 159 TYR H OH 1 ATOM 15246 N N . PRO H 2 160 ? -35.692 -49.596 15.625 1.00 134.53 ? 160 PRO H N 1 ATOM 15247 C CA . PRO H 2 160 ? -36.482 -50.363 16.585 1.00 139.98 ? 160 PRO H CA 1 ATOM 15248 C C . PRO H 2 160 ? -35.734 -50.509 17.907 1.00 161.16 ? 160 PRO H C 1 ATOM 15249 O O . PRO H 2 160 ? -35.829 -51.565 18.536 1.00 176.97 ? 160 PRO H O 1 ATOM 15250 C CB . PRO H 2 160 ? -36.574 -51.743 15.917 1.00 135.92 ? 160 PRO H CB 1 ATOM 15251 C CG . PRO H 2 160 ? -35.490 -51.741 14.799 1.00 97.24 ? 160 PRO H CG 1 ATOM 15252 C CD . PRO H 2 160 ? -34.713 -50.466 14.958 1.00 120.18 ? 160 PRO H CD 1 ATOM 15253 N N . LYS H 2 161 ? -35.005 -49.477 18.325 1.00 99.32 ? 161 LYS H N 1 ATOM 15254 C CA . LYS H 2 161 ? -34.081 -49.626 19.448 1.00 93.44 ? 161 LYS H CA 1 ATOM 15255 C C . LYS H 2 161 ? -34.193 -48.565 20.545 1.00 90.04 ? 161 LYS H C 1 ATOM 15256 O O . LYS H 2 161 ? -34.970 -47.615 20.446 1.00 77.52 ? 161 LYS H O 1 ATOM 15257 C CB . LYS H 2 161 ? -32.641 -49.665 18.932 1.00 54.92 ? 161 LYS H CB 1 ATOM 15258 C CG . LYS H 2 161 ? -32.390 -50.685 17.830 1.00 55.03 ? 161 LYS H CG 1 ATOM 15259 C CD . LYS H 2 161 ? -30.938 -50.624 17.361 1.00 62.68 ? 161 LYS H CD 1 ATOM 15260 C CE . LYS H 2 161 ? -30.664 -51.621 16.244 1.00 79.77 ? 161 LYS H CE 1 ATOM 15261 N NZ . LYS H 2 161 ? -29.231 -51.628 15.834 1.00 24.71 ? 161 LYS H NZ 1 ATOM 15262 N N . TYR H 2 162 ? -33.405 -48.762 21.599 1.00 119.62 ? 162 TYR H N 1 ATOM 15263 C CA . TYR H 2 162 ? -33.242 -47.788 22.673 1.00 106.69 ? 162 TYR H CA 1 ATOM 15264 C C . TYR H 2 162 ? -31.866 -47.937 23.315 1.00 89.81 ? 162 TYR H C 1 ATOM 15265 O O . TYR H 2 162 ? -31.586 -48.939 23.979 1.00 74.45 ? 162 TYR H O 1 ATOM 15266 C CB . TYR H 2 162 ? -34.319 -47.951 23.745 1.00 108.67 ? 162 TYR H CB 1 ATOM 15267 C CG . TYR H 2 162 ? -33.905 -47.362 25.076 1.00 104.87 ? 162 TYR H CG 1 ATOM 15268 C CD1 . TYR H 2 162 ? -33.489 -48.178 26.119 1.00 91.30 ? 162 TYR H CD1 1 ATOM 15269 C CD2 . TYR H 2 162 ? -33.904 -45.989 25.279 1.00 93.30 ? 162 TYR H CD2 1 ATOM 15270 C CE1 . TYR H 2 162 ? -33.097 -47.643 27.334 1.00 89.72 ? 162 TYR H CE1 1 ATOM 15271 C CE2 . TYR H 2 162 ? -33.516 -45.444 26.488 1.00 79.34 ? 162 TYR H CE2 1 ATOM 15272 C CZ . TYR H 2 162 ? -33.113 -46.276 27.512 1.00 110.80 ? 162 TYR H CZ 1 ATOM 15273 O OH . TYR H 2 162 ? -32.723 -45.743 28.720 1.00 117.26 ? 162 TYR H OH 1 ATOM 15274 N N . ASP I 1 1 ? -34.516 -15.859 34.115 1.00 214.85 ? 7 ASP I N 1 ATOM 15275 C CA . ASP I 1 1 ? -33.141 -15.745 33.641 1.00 236.97 ? 7 ASP I CA 1 ATOM 15276 C C . ASP I 1 1 ? -33.037 -16.135 32.168 1.00 230.83 ? 7 ASP I C 1 ATOM 15277 O O . ASP I 1 1 ? -33.380 -17.255 31.793 1.00 225.97 ? 7 ASP I O 1 ATOM 15278 C CB . ASP I 1 1 ? -32.201 -16.603 34.493 1.00 240.58 ? 7 ASP I CB 1 ATOM 15279 C CG . ASP I 1 1 ? -32.168 -16.165 35.946 1.00 246.55 ? 7 ASP I CG 1 ATOM 15280 O OD1 . ASP I 1 1 ? -33.185 -15.624 36.430 1.00 260.56 ? 7 ASP I OD1 1 ATOM 15281 O OD2 . ASP I 1 1 ? -31.125 -16.362 36.606 1.00 234.06 ? 7 ASP I OD2 1 ATOM 15282 N N . THR I 1 2 ? -32.569 -15.209 31.334 1.00 199.87 ? 8 THR I N 1 ATOM 15283 C CA . THR I 1 2 ? -32.489 -15.455 29.896 1.00 185.62 ? 8 THR I CA 1 ATOM 15284 C C . THR I 1 2 ? -31.184 -14.964 29.275 1.00 180.91 ? 8 THR I C 1 ATOM 15285 O O . THR I 1 2 ? -30.494 -14.114 29.835 1.00 179.88 ? 8 THR I O 1 ATOM 15286 C CB . THR I 1 2 ? -33.674 -14.810 29.137 1.00 181.87 ? 8 THR I CB 1 ATOM 15287 O OG1 . THR I 1 2 ? -33.609 -13.385 29.255 1.00 185.06 ? 8 THR I OG1 1 ATOM 15288 C CG2 . THR I 1 2 ? -35.004 -15.302 29.688 1.00 172.88 ? 8 THR I CG2 1 ATOM 15289 N N . LEU I 1 3 ? -30.857 -15.517 28.111 1.00 155.68 ? 9 LEU I N 1 ATOM 15290 C CA . LEU I 1 3 ? -29.699 -15.086 27.338 1.00 152.10 ? 9 LEU I CA 1 ATOM 15291 C C . LEU I 1 3 ? -30.069 -15.045 25.859 1.00 134.16 ? 9 LEU I C 1 ATOM 15292 O O . LEU I 1 3 ? -30.193 -16.091 25.218 1.00 105.82 ? 9 LEU I O 1 ATOM 15293 C CB . LEU I 1 3 ? -28.511 -16.028 27.560 1.00 144.38 ? 9 LEU I CB 1 ATOM 15294 C CG . LEU I 1 3 ? -27.280 -15.699 26.702 1.00 120.47 ? 9 LEU I CG 1 ATOM 15295 C CD1 . LEU I 1 3 ? -26.791 -14.257 26.850 1.00 119.86 ? 9 LEU I CD1 1 ATOM 15296 C CD2 . LEU I 1 3 ? -26.142 -16.714 26.809 1.00 120.17 ? 9 LEU I CD2 1 ATOM 15297 N N . CYS I 1 4 ? -30.252 -13.839 25.324 1.00 156.87 ? 10 CYS I N 1 ATOM 15298 C CA . CYS I 1 4 ? -30.682 -13.675 23.935 1.00 162.41 ? 10 CYS I CA 1 ATOM 15299 C C . CYS I 1 4 ? -29.510 -13.436 22.985 1.00 153.65 ? 10 CYS I C 1 ATOM 15300 O O . CYS I 1 4 ? -28.400 -13.169 23.422 1.00 136.71 ? 10 CYS I O 1 ATOM 15301 C CB . CYS I 1 4 ? -31.711 -12.545 23.813 1.00 154.55 ? 10 CYS I CB 1 ATOM 15302 S SG . CYS I 1 4 ? -33.333 -13.086 23.177 1.00 163.12 ? 10 CYS I SG 1 ATOM 15303 N N . ILE I 1 5 ? -29.768 -13.556 21.686 1.00 159.22 ? 11 ILE I N 1 ATOM 15304 C CA . ILE I 1 5 ? -28.748 -13.317 20.667 1.00 158.45 ? 11 ILE I CA 1 ATOM 15305 C C . ILE I 1 5 ? -29.296 -12.455 19.534 1.00 146.66 ? 11 ILE I C 1 ATOM 15306 O O . ILE I 1 5 ? -30.384 -12.715 19.020 1.00 135.17 ? 11 ILE I O 1 ATOM 15307 C CB . ILE I 1 5 ? -28.199 -14.634 20.085 1.00 153.03 ? 11 ILE I CB 1 ATOM 15308 C CG1 . ILE I 1 5 ? -27.399 -15.386 21.147 1.00 129.17 ? 11 ILE I CG1 1 ATOM 15309 C CG2 . ILE I 1 5 ? -27.342 -14.363 18.852 1.00 131.98 ? 11 ILE I CG2 1 ATOM 15310 C CD1 . ILE I 1 5 ? -26.612 -16.555 20.610 1.00 120.43 ? 11 ILE I CD1 1 ATOM 15311 N N . GLY I 1 6 ? -28.541 -11.427 19.153 1.00 100.94 ? 12 GLY I N 1 ATOM 15312 C CA . GLY I 1 6 ? -28.988 -10.490 18.139 1.00 100.61 ? 12 GLY I CA 1 ATOM 15313 C C . GLY I 1 6 ? -27.848 -9.770 17.452 1.00 104.01 ? 12 GLY I C 1 ATOM 15314 O O . GLY I 1 6 ? -26.698 -10.202 17.522 1.00 99.98 ? 12 GLY I O 1 ATOM 15315 N N . TYR I 1 7 ? -28.170 -8.663 16.789 1.00 111.51 ? 13 TYR I N 1 ATOM 15316 C CA . TYR I 1 7 ? -27.187 -7.942 15.986 1.00 111.37 ? 13 TYR I CA 1 ATOM 15317 C C . TYR I 1 7 ? -27.261 -6.415 16.133 1.00 109.37 ? 13 TYR I C 1 ATOM 15318 O O . TYR I 1 7 ? -28.213 -5.880 16.704 1.00 105.70 ? 13 TYR I O 1 ATOM 15319 C CB . TYR I 1 7 ? -27.308 -8.347 14.518 1.00 94.95 ? 13 TYR I CB 1 ATOM 15320 C CG . TYR I 1 7 ? -28.734 -8.459 14.044 1.00 94.49 ? 13 TYR I CG 1 ATOM 15321 C CD1 . TYR I 1 7 ? -29.424 -7.345 13.588 1.00 91.22 ? 13 TYR I CD1 1 ATOM 15322 C CD2 . TYR I 1 7 ? -29.393 -9.679 14.056 1.00 91.40 ? 13 TYR I CD2 1 ATOM 15323 C CE1 . TYR I 1 7 ? -30.729 -7.443 13.153 1.00 80.83 ? 13 TYR I CE1 1 ATOM 15324 C CE2 . TYR I 1 7 ? -30.698 -9.787 13.623 1.00 85.28 ? 13 TYR I CE2 1 ATOM 15325 C CZ . TYR I 1 7 ? -31.362 -8.666 13.173 1.00 84.73 ? 13 TYR I CZ 1 ATOM 15326 O OH . TYR I 1 7 ? -32.665 -8.769 12.743 1.00 87.10 ? 13 TYR I OH 1 ATOM 15327 N N . HIS I 1 8 ? -26.247 -5.725 15.614 1.00 112.75 ? 14 HIS I N 1 ATOM 15328 C CA . HIS I 1 8 ? -26.117 -4.280 15.782 1.00 117.52 ? 14 HIS I CA 1 ATOM 15329 C C . HIS I 1 8 ? -27.171 -3.483 15.015 1.00 108.73 ? 14 HIS I C 1 ATOM 15330 O O . HIS I 1 8 ? -27.799 -3.989 14.084 1.00 113.74 ? 14 HIS I O 1 ATOM 15331 C CB . HIS I 1 8 ? -24.720 -3.819 15.356 1.00 122.88 ? 14 HIS I CB 1 ATOM 15332 C CG . HIS I 1 8 ? -24.436 -2.382 15.667 1.00 132.18 ? 14 HIS I CG 1 ATOM 15333 N ND1 . HIS I 1 8 ? -23.769 -1.984 16.806 1.00 146.07 ? 14 HIS I ND1 1 ATOM 15334 C CD2 . HIS I 1 8 ? -24.732 -1.247 14.990 1.00 133.08 ? 14 HIS I CD2 1 ATOM 15335 C CE1 . HIS I 1 8 ? -23.665 -0.667 16.816 1.00 151.89 ? 14 HIS I CE1 1 ATOM 15336 N NE2 . HIS I 1 8 ? -24.242 -0.195 15.725 1.00 146.80 ? 14 HIS I NE2 1 ATOM 15337 N N . ALA I 1 9 ? -27.353 -2.232 15.425 1.00 53.88 ? 15 ALA I N 1 ATOM 15338 C CA . ALA I 1 9 ? -28.245 -1.301 14.745 1.00 74.71 ? 15 ALA I CA 1 ATOM 15339 C C . ALA I 1 9 ? -27.877 0.113 15.173 1.00 88.59 ? 15 ALA I C 1 ATOM 15340 O O . ALA I 1 9 ? -27.178 0.296 16.172 1.00 84.06 ? 15 ALA I O 1 ATOM 15341 C CB . ALA I 1 9 ? -29.703 -1.605 15.073 1.00 48.59 ? 15 ALA I CB 1 ATOM 15342 N N . ASN I 1 10 ? -28.335 1.110 14.417 1.00 115.72 ? 16 ASN I N 1 ATOM 15343 C CA . ASN I 1 10 ? -28.002 2.503 14.714 1.00 117.05 ? 16 ASN I CA 1 ATOM 15344 C C . ASN I 1 10 ? -28.837 3.536 13.953 1.00 118.12 ? 16 ASN I C 1 ATOM 15345 O O . ASN I 1 10 ? -29.858 3.210 13.349 1.00 112.66 ? 16 ASN I O 1 ATOM 15346 C CB . ASN I 1 10 ? -26.507 2.756 14.490 1.00 115.64 ? 16 ASN I CB 1 ATOM 15347 C CG . ASN I 1 10 ? -26.039 2.303 13.120 1.00 114.48 ? 16 ASN I CG 1 ATOM 15348 O OD1 . ASN I 1 10 ? -26.846 2.098 12.212 1.00 109.80 ? 16 ASN I OD1 1 ATOM 15349 N ND2 . ASN I 1 10 ? -24.729 2.145 12.964 1.00 102.20 ? 16 ASN I ND2 1 ATOM 15350 N N . ASN I 1 11 ? -28.387 4.787 13.997 1.00 147.68 ? 17 ASN I N 1 ATOM 15351 C CA . ASN I 1 11 ? -29.091 5.897 13.363 1.00 147.09 ? 17 ASN I CA 1 ATOM 15352 C C . ASN I 1 11 ? -28.762 6.034 11.879 1.00 155.95 ? 17 ASN I C 1 ATOM 15353 O O . ASN I 1 11 ? -29.178 6.998 11.235 1.00 167.92 ? 17 ASN I O 1 ATOM 15354 C CB . ASN I 1 11 ? -28.764 7.212 14.084 1.00 160.56 ? 17 ASN I CB 1 ATOM 15355 C CG . ASN I 1 11 ? -27.271 7.542 14.058 1.00 163.59 ? 17 ASN I CG 1 ATOM 15356 O OD1 . ASN I 1 11 ? -26.427 6.646 14.072 1.00 145.19 ? 17 ASN I OD1 1 ATOM 15357 N ND2 . ASN I 1 11 ? -26.942 8.829 14.001 1.00 155.12 ? 17 ASN I ND2 1 ATOM 15358 N N . SER I 1 12 ? -28.019 5.068 11.345 1.00 90.43 ? 18 SER I N 1 ATOM 15359 C CA . SER I 1 12 ? -27.567 5.123 9.957 1.00 85.27 ? 18 SER I CA 1 ATOM 15360 C C . SER I 1 12 ? -28.727 5.076 8.960 1.00 87.64 ? 18 SER I C 1 ATOM 15361 O O . SER I 1 12 ? -29.691 4.328 9.143 1.00 73.64 ? 18 SER I O 1 ATOM 15362 C CB . SER I 1 12 ? -26.574 3.993 9.672 1.00 84.13 ? 18 SER I CB 1 ATOM 15363 O OG . SER I 1 12 ? -26.072 4.069 8.349 1.00 74.34 ? 18 SER I OG 1 ATOM 15364 N N . THR I 1 13 ? -28.624 5.882 7.907 1.00 87.76 ? 19 THR I N 1 ATOM 15365 C CA . THR I 1 13 ? -29.633 5.906 6.853 1.00 87.10 ? 19 THR I CA 1 ATOM 15366 C C . THR I 1 13 ? -29.029 5.491 5.517 1.00 79.00 ? 19 THR I C 1 ATOM 15367 O O . THR I 1 13 ? -29.703 5.511 4.487 1.00 60.45 ? 19 THR I O 1 ATOM 15368 C CB . THR I 1 13 ? -30.272 7.296 6.710 1.00 78.55 ? 19 THR I CB 1 ATOM 15369 O OG1 . THR I 1 13 ? -29.246 8.297 6.725 1.00 75.24 ? 19 THR I OG1 1 ATOM 15370 C CG2 . THR I 1 13 ? -31.236 7.556 7.855 1.00 81.55 ? 19 THR I CG2 1 ATOM 15371 N N . ASP I 1 14 ? -27.754 5.111 5.547 1.00 78.94 ? 20 ASP I N 1 ATOM 15372 C CA . ASP I 1 14 ? -27.050 4.661 4.352 1.00 69.36 ? 20 ASP I CA 1 ATOM 15373 C C . ASP I 1 14 ? -27.797 3.520 3.672 1.00 81.61 ? 20 ASP I C 1 ATOM 15374 O O . ASP I 1 14 ? -28.021 2.469 4.274 1.00 78.44 ? 20 ASP I O 1 ATOM 15375 C CB . ASP I 1 14 ? -25.631 4.209 4.701 1.00 58.46 ? 20 ASP I CB 1 ATOM 15376 C CG . ASP I 1 14 ? -24.803 5.315 5.332 1.00 85.27 ? 20 ASP I CG 1 ATOM 15377 O OD1 . ASP I 1 14 ? -23.610 5.075 5.624 1.00 86.51 ? 20 ASP I OD1 1 ATOM 15378 O OD2 . ASP I 1 14 ? -25.343 6.423 5.538 1.00 86.85 ? 20 ASP I OD2 1 ATOM 15379 N N . THR I 1 15 ? -28.180 3.732 2.416 1.00 112.13 ? 21 THR I N 1 ATOM 15380 C CA . THR I 1 15 ? -28.861 2.700 1.640 1.00 106.57 ? 21 THR I CA 1 ATOM 15381 C C . THR I 1 15 ? -27.959 2.128 0.552 1.00 93.04 ? 21 THR I C 1 ATOM 15382 O O . THR I 1 15 ? -27.144 2.838 -0.036 1.00 100.44 ? 21 THR I O 1 ATOM 15383 C CB . THR I 1 15 ? -30.164 3.223 0.997 1.00 102.34 ? 21 THR I CB 1 ATOM 15384 O OG1 . THR I 1 15 ? -29.890 4.424 0.263 1.00 114.70 ? 21 THR I OG1 1 ATOM 15385 C CG2 . THR I 1 15 ? -31.209 3.511 2.066 1.00 107.11 ? 21 THR I CG2 1 ATOM 15386 N N . VAL I 1 16 ? -28.108 0.833 0.298 1.00 47.20 ? 22 VAL I N 1 ATOM 15387 C CA . VAL I 1 16 ? -27.366 0.164 -0.757 1.00 46.94 ? 22 VAL I CA 1 ATOM 15388 C C . VAL I 1 16 ? -28.325 -0.685 -1.579 1.00 56.93 ? 22 VAL I C 1 ATOM 15389 O O . VAL I 1 16 ? -29.487 -0.862 -1.208 1.00 52.75 ? 22 VAL I O 1 ATOM 15390 C CB . VAL I 1 16 ? -26.257 -0.737 -0.186 1.00 45.70 ? 22 VAL I CB 1 ATOM 15391 C CG1 . VAL I 1 16 ? -25.388 0.045 0.785 1.00 50.35 ? 22 VAL I CG1 1 ATOM 15392 C CG2 . VAL I 1 16 ? -26.862 -1.955 0.495 1.00 50.15 ? 22 VAL I CG2 1 ATOM 15393 N N . ASP I 1 17 ? -27.839 -1.207 -2.699 1.00 78.81 ? 23 ASP I N 1 ATOM 15394 C CA . ASP I 1 17 ? -28.654 -2.069 -3.544 1.00 79.43 ? 23 ASP I CA 1 ATOM 15395 C C . ASP I 1 17 ? -28.103 -3.489 -3.591 1.00 70.85 ? 23 ASP I C 1 ATOM 15396 O O . ASP I 1 17 ? -26.896 -3.699 -3.510 1.00 75.12 ? 23 ASP I O 1 ATOM 15397 C CB . ASP I 1 17 ? -28.751 -1.496 -4.960 1.00 78.31 ? 23 ASP I CB 1 ATOM 15398 C CG . ASP I 1 17 ? -29.661 -0.285 -5.037 1.00 98.43 ? 23 ASP I CG 1 ATOM 15399 O OD1 . ASP I 1 17 ? -30.289 0.053 -4.011 1.00 97.31 ? 23 ASP I OD1 1 ATOM 15400 O OD2 . ASP I 1 17 ? -29.753 0.326 -6.125 1.00 105.38 ? 23 ASP I OD2 1 ATOM 15401 N N . THR I 1 18 ? -28.997 -4.463 -3.714 1.00 40.86 ? 24 THR I N 1 ATOM 15402 C CA . THR I 1 18 ? -28.594 -5.850 -3.905 1.00 50.62 ? 24 THR I CA 1 ATOM 15403 C C . THR I 1 18 ? -29.281 -6.414 -5.141 1.00 48.52 ? 24 THR I C 1 ATOM 15404 O O . THR I 1 18 ? -30.226 -5.821 -5.658 1.00 52.56 ? 24 THR I O 1 ATOM 15405 C CB . THR I 1 18 ? -28.944 -6.730 -2.682 1.00 64.18 ? 24 THR I CB 1 ATOM 15406 O OG1 . THR I 1 18 ? -30.365 -6.760 -2.497 1.00 58.27 ? 24 THR I OG1 1 ATOM 15407 C CG2 . THR I 1 18 ? -28.280 -6.196 -1.419 1.00 58.97 ? 24 THR I CG2 1 ATOM 15408 N N . VAL I 1 19 ? -28.807 -7.560 -5.614 1.00 48.94 ? 25 VAL I N 1 ATOM 15409 C CA . VAL I 1 19 ? -29.413 -8.205 -6.772 1.00 53.46 ? 25 VAL I CA 1 ATOM 15410 C C . VAL I 1 19 ? -30.882 -8.519 -6.508 1.00 60.47 ? 25 VAL I C 1 ATOM 15411 O O . VAL I 1 19 ? -31.712 -8.490 -7.418 1.00 48.96 ? 25 VAL I O 1 ATOM 15412 C CB . VAL I 1 19 ? -28.700 -9.519 -7.118 1.00 47.57 ? 25 VAL I CB 1 ATOM 15413 C CG1 . VAL I 1 19 ? -28.981 -9.904 -8.554 1.00 43.43 ? 25 VAL I CG1 1 ATOM 15414 C CG2 . VAL I 1 19 ? -27.223 -9.383 -6.902 1.00 50.53 ? 25 VAL I CG2 1 ATOM 15415 N N . LEU I 1 20 ? -31.194 -8.813 -5.251 1.00 59.53 ? 26 LEU I N 1 ATOM 15416 C CA . LEU I 1 20 ? -32.524 -9.262 -4.861 1.00 59.87 ? 26 LEU I CA 1 ATOM 15417 C C . LEU I 1 20 ? -33.445 -8.131 -4.394 1.00 60.61 ? 26 LEU I C 1 ATOM 15418 O O . LEU I 1 20 ? -34.660 -8.185 -4.600 1.00 53.48 ? 26 LEU I O 1 ATOM 15419 C CB . LEU I 1 20 ? -32.389 -10.300 -3.749 1.00 61.15 ? 26 LEU I CB 1 ATOM 15420 C CG . LEU I 1 20 ? -32.237 -11.781 -4.114 1.00 61.65 ? 26 LEU I CG 1 ATOM 15421 C CD1 . LEU I 1 20 ? -31.710 -12.118 -5.505 1.00 60.83 ? 26 LEU I CD1 1 ATOM 15422 C CD2 . LEU I 1 20 ? -31.677 -12.673 -3.009 1.00 55.59 ? 26 LEU I CD2 1 ATOM 15423 N N . GLU I 1 21 ? -32.868 -7.111 -3.766 1.00 65.02 ? 27 GLU I N 1 ATOM 15424 C CA . GLU I 1 21 ? -33.666 -6.067 -3.128 1.00 67.08 ? 27 GLU I CA 1 ATOM 15425 C C . GLU I 1 21 ? -33.053 -4.682 -3.299 1.00 72.36 ? 27 GLU I C 1 ATOM 15426 O O . GLU I 1 21 ? -31.831 -4.526 -3.265 1.00 76.18 ? 27 GLU I O 1 ATOM 15427 C CB . GLU I 1 21 ? -33.838 -6.388 -1.642 1.00 84.71 ? 27 GLU I CB 1 ATOM 15428 C CG . GLU I 1 21 ? -34.761 -5.449 -0.885 1.00 97.87 ? 27 GLU I CG 1 ATOM 15429 C CD . GLU I 1 21 ? -35.056 -5.945 0.519 1.00 105.23 ? 27 GLU I CD 1 ATOM 15430 O OE1 . GLU I 1 21 ? -35.486 -5.127 1.359 1.00 103.20 ? 27 GLU I OE1 1 ATOM 15431 O OE2 . GLU I 1 21 ? -34.854 -7.152 0.781 1.00 93.92 ? 27 GLU I OE2 1 ATOM 15432 N N . LYS I 1 22 ? -33.911 -3.679 -3.475 1.00 67.47 ? 28 LYS I N 1 ATOM 15433 C CA . LYS I 1 22 ? -33.461 -2.304 -3.680 1.00 74.50 ? 28 LYS I CA 1 ATOM 15434 C C . LYS I 1 22 ? -33.693 -1.320 -2.531 1.00 74.00 ? 28 LYS I C 1 ATOM 15435 O O . LYS I 1 22 ? -34.724 -1.365 -1.863 1.00 79.83 ? 28 LYS I O 1 ATOM 15436 C CB . LYS I 1 22 ? -34.269 -1.638 -4.795 1.00 61.02 ? 28 LYS I CB 1 ATOM 15437 C CG . LYS I 1 22 ? -33.700 -1.830 -6.190 1.00 76.23 ? 28 LYS I CG 1 ATOM 15438 C CD . LYS I 1 22 ? -34.488 -1.022 -7.213 1.00 97.57 ? 28 LYS I CD 1 ATOM 15439 C CE . LYS I 1 22 ? -33.714 -0.844 -8.511 1.00 83.84 ? 28 LYS I CE 1 ATOM 15440 N NZ . LYS I 1 22 ? -33.351 -2.150 -9.126 1.00 99.40 ? 28 LYS I NZ 1 ATOM 15441 N N . ASN I 1 23 ? -32.722 -0.433 -2.318 1.00 116.38 ? 29 ASN I N 1 ATOM 15442 C CA . ASN I 1 23 ? -32.803 0.591 -1.287 1.00 109.81 ? 29 ASN I CA 1 ATOM 15443 C C . ASN I 1 23 ? -32.790 0.033 0.139 1.00 120.75 ? 29 ASN I C 1 ATOM 15444 O O . ASN I 1 23 ? -33.565 0.461 0.996 1.00 125.90 ? 29 ASN I O 1 ATOM 15445 C CB . ASN I 1 23 ? -33.908 1.643 -1.420 1.00 107.96 ? 29 ASN I CB 1 ATOM 15446 C CG . ASN I 1 23 ? -33.651 2.618 -2.559 1.00 148.13 ? 29 ASN I CG 1 ATOM 15447 O OD1 . ASN I 1 23 ? -32.528 3.094 -2.746 1.00 141.95 ? 29 ASN I OD1 1 ATOM 15448 N ND2 . ASN I 1 23 ? -34.696 2.925 -3.324 1.00 146.17 ? 29 ASN I ND2 1 ATOM 15449 N N . VAL I 1 24 ? -31.904 -0.929 0.376 1.00 94.32 ? 30 VAL I N 1 ATOM 15450 C CA . VAL I 1 24 ? -31.768 -1.550 1.680 1.00 80.87 ? 30 VAL I CA 1 ATOM 15451 C C . VAL I 1 24 ? -30.880 -0.780 2.670 1.00 90.70 ? 30 VAL I C 1 ATOM 15452 O O . VAL I 1 24 ? -29.690 -0.580 2.421 1.00 92.87 ? 30 VAL I O 1 ATOM 15453 C CB . VAL I 1 24 ? -31.206 -2.972 1.509 1.00 77.66 ? 30 VAL I CB 1 ATOM 15454 C CG1 . VAL I 1 24 ? -30.868 -3.593 2.861 1.00 72.18 ? 30 VAL I CG1 1 ATOM 15455 C CG2 . VAL I 1 24 ? -32.194 -3.836 0.741 1.00 69.81 ? 30 VAL I CG2 1 ATOM 15456 N N . THR I 1 25 ? -31.464 -0.353 3.785 1.00 86.62 ? 31 THR I N 1 ATOM 15457 C CA . THR I 1 25 ? -30.724 0.413 4.781 1.00 80.36 ? 31 THR I CA 1 ATOM 15458 C C . THR I 1 25 ? -29.705 -0.471 5.493 1.00 74.12 ? 31 THR I C 1 ATOM 15459 O O . THR I 1 25 ? -30.010 -1.602 5.863 1.00 87.34 ? 31 THR I O 1 ATOM 15460 C CB . THR I 1 25 ? -31.668 1.049 5.818 1.00 76.32 ? 31 THR I CB 1 ATOM 15461 O OG1 . THR I 1 25 ? -32.795 1.638 5.153 1.00 71.00 ? 31 THR I OG1 1 ATOM 15462 C CG2 . THR I 1 25 ? -30.933 2.116 6.621 1.00 84.53 ? 31 THR I CG2 1 ATOM 15463 N N . VAL I 1 26 ? -28.489 0.040 5.667 1.00 79.59 ? 32 VAL I N 1 ATOM 15464 C CA . VAL I 1 26 ? -27.441 -0.714 6.353 1.00 90.70 ? 32 VAL I CA 1 ATOM 15465 C C . VAL I 1 26 ? -26.746 0.101 7.437 1.00 96.38 ? 32 VAL I C 1 ATOM 15466 O O . VAL I 1 26 ? -26.789 1.331 7.433 1.00 97.34 ? 32 VAL I O 1 ATOM 15467 C CB . VAL I 1 26 ? -26.323 -1.260 5.407 1.00 93.89 ? 32 VAL I CB 1 ATOM 15468 C CG1 . VAL I 1 26 ? -26.828 -2.335 4.455 1.00 86.72 ? 32 VAL I CG1 1 ATOM 15469 C CG2 . VAL I 1 26 ? -25.519 -0.145 4.741 1.00 89.41 ? 32 VAL I CG2 1 ATOM 15470 N N . THR I 1 27 ? -26.082 -0.603 8.350 1.00 98.69 ? 33 THR I N 1 ATOM 15471 C CA . THR I 1 27 ? -25.400 0.030 9.474 1.00 101.15 ? 33 THR I CA 1 ATOM 15472 C C . THR I 1 27 ? -24.148 0.776 9.035 1.00 93.91 ? 33 THR I C 1 ATOM 15473 O O . THR I 1 27 ? -23.884 1.883 9.502 1.00 100.50 ? 33 THR I O 1 ATOM 15474 C CB . THR I 1 27 ? -25.012 -1.001 10.552 1.00 87.48 ? 33 THR I CB 1 ATOM 15475 O OG1 . THR I 1 27 ? -24.035 -1.905 10.023 1.00 83.40 ? 33 THR I OG1 1 ATOM 15476 C CG2 . THR I 1 27 ? -26.236 -1.786 10.995 1.00 86.83 ? 33 THR I CG2 1 ATOM 15477 N N . HIS I 1 28 ? -23.380 0.165 8.139 1.00 117.29 ? 34 HIS I N 1 ATOM 15478 C CA . HIS I 1 28 ? -22.150 0.775 7.652 1.00 128.44 ? 34 HIS I CA 1 ATOM 15479 C C . HIS I 1 28 ? -21.943 0.484 6.172 1.00 129.90 ? 34 HIS I C 1 ATOM 15480 O O . HIS I 1 28 ? -22.355 -0.567 5.680 1.00 120.99 ? 34 HIS I O 1 ATOM 15481 C CB . HIS I 1 28 ? -20.953 0.266 8.452 1.00 121.17 ? 34 HIS I CB 1 ATOM 15482 C CG . HIS I 1 28 ? -21.109 0.418 9.933 1.00 138.38 ? 34 HIS I CG 1 ATOM 15483 N ND1 . HIS I 1 28 ? -21.689 -0.551 10.724 1.00 141.93 ? 34 HIS I ND1 1 ATOM 15484 C CD2 . HIS I 1 28 ? -20.759 1.426 10.768 1.00 141.10 ? 34 HIS I CD2 1 ATOM 15485 C CE1 . HIS I 1 28 ? -21.690 -0.148 11.982 1.00 148.95 ? 34 HIS I CE1 1 ATOM 15486 N NE2 . HIS I 1 28 ? -21.132 1.048 12.037 1.00 156.70 ? 34 HIS I NE2 1 ATOM 15487 N N . SER I 1 29 ? -21.301 1.416 5.471 1.00 91.42 ? 35 SER I N 1 ATOM 15488 C CA . SER I 1 29 ? -21.059 1.265 4.039 1.00 80.46 ? 35 SER I CA 1 ATOM 15489 C C . SER I 1 29 ? -20.000 2.237 3.532 1.00 73.82 ? 35 SER I C 1 ATOM 15490 O O . SER I 1 29 ? -19.877 3.355 4.033 1.00 85.82 ? 35 SER I O 1 ATOM 15491 C CB . SER I 1 29 ? -22.359 1.458 3.251 1.00 75.34 ? 35 SER I CB 1 ATOM 15492 O OG . SER I 1 29 ? -22.905 2.745 3.478 1.00 79.44 ? 35 SER I OG 1 ATOM 15493 N N . VAL I 1 30 ? -19.239 1.801 2.534 1.00 58.89 ? 36 VAL I N 1 ATOM 15494 C CA . VAL I 1 30 ? -18.242 2.653 1.901 1.00 66.43 ? 36 VAL I CA 1 ATOM 15495 C C . VAL I 1 30 ? -18.648 2.970 0.464 1.00 62.99 ? 36 VAL I C 1 ATOM 15496 O O . VAL I 1 30 ? -19.542 2.331 -0.093 1.00 57.82 ? 36 VAL I O 1 ATOM 15497 C CB . VAL I 1 30 ? -16.853 1.993 1.904 1.00 47.79 ? 36 VAL I CB 1 ATOM 15498 C CG1 . VAL I 1 30 ? -16.456 1.619 3.321 1.00 56.33 ? 36 VAL I CG1 1 ATOM 15499 C CG2 . VAL I 1 30 ? -16.847 0.770 1.007 1.00 35.98 ? 36 VAL I CG2 1 ATOM 15500 N N . ASN I 1 31 ? -17.992 3.961 -0.132 1.00 77.06 ? 37 ASN I N 1 ATOM 15501 C CA . ASN I 1 31 ? -18.272 4.331 -1.513 1.00 73.86 ? 37 ASN I CA 1 ATOM 15502 C C . ASN I 1 31 ? -17.122 3.938 -2.435 1.00 71.14 ? 37 ASN I C 1 ATOM 15503 O O . ASN I 1 31 ? -15.980 4.351 -2.225 1.00 79.14 ? 37 ASN I O 1 ATOM 15504 C CB . ASN I 1 31 ? -18.543 5.833 -1.616 1.00 74.85 ? 37 ASN I CB 1 ATOM 15505 C CG . ASN I 1 31 ? -19.171 6.225 -2.941 1.00 72.45 ? 37 ASN I CG 1 ATOM 15506 O OD1 . ASN I 1 31 ? -19.315 7.410 -3.248 1.00 79.03 ? 37 ASN I OD1 1 ATOM 15507 N ND2 . ASN I 1 31 ? -19.552 5.229 -3.733 1.00 66.75 ? 37 ASN I ND2 1 ATOM 15508 N N . LEU I 1 32 ? -17.424 3.135 -3.451 1.00 56.78 ? 38 LEU I N 1 ATOM 15509 C CA . LEU I 1 32 ? -16.409 2.709 -4.412 1.00 60.81 ? 38 LEU I CA 1 ATOM 15510 C C . LEU I 1 32 ? -16.217 3.739 -5.519 1.00 55.38 ? 38 LEU I C 1 ATOM 15511 O O . LEU I 1 32 ? -15.178 3.762 -6.180 1.00 51.95 ? 38 LEU I O 1 ATOM 15512 C CB . LEU I 1 32 ? -16.772 1.354 -5.021 1.00 54.30 ? 38 LEU I CB 1 ATOM 15513 C CG . LEU I 1 32 ? -16.546 0.124 -4.143 1.00 53.47 ? 38 LEU I CG 1 ATOM 15514 C CD1 . LEU I 1 32 ? -16.989 -1.141 -4.868 1.00 43.83 ? 38 LEU I CD1 1 ATOM 15515 C CD2 . LEU I 1 32 ? -15.085 0.038 -3.745 1.00 45.33 ? 38 LEU I CD2 1 ATOM 15516 N N . LEU I 1 33 ? -17.225 4.588 -5.710 1.00 64.93 ? 39 LEU I N 1 ATOM 15517 C CA . LEU I 1 33 ? -17.215 5.573 -6.790 1.00 62.35 ? 39 LEU I CA 1 ATOM 15518 C C . LEU I 1 33 ? -16.655 6.919 -6.347 1.00 65.72 ? 39 LEU I C 1 ATOM 15519 O O . LEU I 1 33 ? -17.127 7.511 -5.379 1.00 78.86 ? 39 LEU I O 1 ATOM 15520 C CB . LEU I 1 33 ? -18.627 5.769 -7.350 1.00 50.94 ? 39 LEU I CB 1 ATOM 15521 C CG . LEU I 1 33 ? -18.769 6.804 -8.463 1.00 42.72 ? 39 LEU I CG 1 ATOM 15522 C CD1 . LEU I 1 33 ? -17.945 6.394 -9.670 1.00 58.71 ? 39 LEU I CD1 1 ATOM 15523 C CD2 . LEU I 1 33 ? -20.229 6.983 -8.846 1.00 53.24 ? 39 LEU I CD2 1 ATOM 15524 N N . GLU I 1 34 ? -15.645 7.397 -7.064 1.00 65.81 ? 40 GLU I N 1 ATOM 15525 C CA . GLU I 1 34 ? -15.108 8.727 -6.821 1.00 64.44 ? 40 GLU I CA 1 ATOM 15526 C C . GLU I 1 34 ? -15.836 9.748 -7.689 1.00 67.55 ? 40 GLU I C 1 ATOM 15527 O O . GLU I 1 34 ? -15.894 9.605 -8.911 1.00 72.65 ? 40 GLU I O 1 ATOM 15528 C CB . GLU I 1 34 ? -13.611 8.762 -7.121 1.00 66.10 ? 40 GLU I CB 1 ATOM 15529 C CG . GLU I 1 34 ? -12.974 10.117 -6.883 1.00 70.77 ? 40 GLU I CG 1 ATOM 15530 C CD . GLU I 1 34 ? -13.198 10.618 -5.470 1.00 85.60 ? 40 GLU I CD 1 ATOM 15531 O OE1 . GLU I 1 34 ? -12.469 10.173 -4.556 1.00 72.80 ? 40 GLU I OE1 1 ATOM 15532 O OE2 . GLU I 1 34 ? -14.106 11.455 -5.276 1.00 85.34 ? 40 GLU I OE2 1 ATOM 15533 N N . ASP I 1 35 ? -16.396 10.773 -7.057 1.00 65.17 ? 41 ASP I N 1 ATOM 15534 C CA . ASP I 1 35 ? -17.127 11.804 -7.788 1.00 74.78 ? 41 ASP I CA 1 ATOM 15535 C C . ASP I 1 35 ? -16.710 13.200 -7.338 1.00 76.45 ? 41 ASP I C 1 ATOM 15536 O O . ASP I 1 35 ? -17.507 14.141 -7.373 1.00 69.57 ? 41 ASP I O 1 ATOM 15537 C CB . ASP I 1 35 ? -18.639 11.625 -7.614 1.00 74.00 ? 41 ASP I CB 1 ATOM 15538 C CG . ASP I 1 35 ? -19.080 11.733 -6.162 1.00 94.85 ? 41 ASP I CG 1 ATOM 15539 O OD1 . ASP I 1 35 ? -18.206 11.799 -5.268 1.00 91.17 ? 41 ASP I OD1 1 ATOM 15540 O OD2 . ASP I 1 35 ? -20.306 11.748 -5.915 1.00 79.58 ? 41 ASP I OD2 1 ATOM 15541 N N . LYS I 1 36 ? -15.456 13.330 -6.919 1.00 63.44 ? 42 LYS I N 1 ATOM 15542 C CA . LYS I 1 36 ? -14.971 14.592 -6.384 1.00 70.84 ? 42 LYS I CA 1 ATOM 15543 C C . LYS I 1 36 ? -13.567 14.911 -6.886 1.00 73.17 ? 42 LYS I C 1 ATOM 15544 O O . LYS I 1 36 ? -12.656 14.088 -6.783 1.00 59.01 ? 42 LYS I O 1 ATOM 15545 C CB . LYS I 1 36 ? -14.994 14.551 -4.855 1.00 79.43 ? 42 LYS I CB 1 ATOM 15546 C CG . LYS I 1 36 ? -15.401 15.860 -4.205 1.00 104.69 ? 42 LYS I CG 1 ATOM 15547 C CD . LYS I 1 36 ? -16.157 15.604 -2.910 1.00 123.79 ? 42 LYS I CD 1 ATOM 15548 C CE . LYS I 1 36 ? -17.395 14.753 -3.162 1.00 116.11 ? 42 LYS I CE 1 ATOM 15549 N NZ . LYS I 1 36 ? -18.124 14.422 -1.905 1.00 107.76 ? 42 LYS I NZ 1 ATOM 15550 N N . HIS I 1 37 ? -13.404 16.113 -7.431 1.00 66.47 ? 43 HIS I N 1 ATOM 15551 C CA . HIS I 1 37 ? -12.108 16.573 -7.916 1.00 59.72 ? 43 HIS I CA 1 ATOM 15552 C C . HIS I 1 37 ? -11.758 17.921 -7.295 1.00 63.79 ? 43 HIS I C 1 ATOM 15553 O O . HIS I 1 37 ? -12.636 18.624 -6.792 1.00 71.44 ? 43 HIS I O 1 ATOM 15554 C CB . HIS I 1 37 ? -12.115 16.685 -9.440 1.00 60.84 ? 43 HIS I CB 1 ATOM 15555 C CG . HIS I 1 37 ? -13.122 17.657 -9.969 1.00 54.21 ? 43 HIS I CG 1 ATOM 15556 N ND1 . HIS I 1 37 ? -12.851 18.999 -10.124 1.00 49.95 ? 43 HIS I ND1 1 ATOM 15557 C CD2 . HIS I 1 37 ? -14.400 17.482 -10.380 1.00 61.47 ? 43 HIS I CD2 1 ATOM 15558 C CE1 . HIS I 1 37 ? -13.918 19.609 -10.607 1.00 58.28 ? 43 HIS I CE1 1 ATOM 15559 N NE2 . HIS I 1 37 ? -14.872 18.711 -10.772 1.00 68.64 ? 43 HIS I NE2 1 ATOM 15560 N N . ASN I 1 38 ? -10.479 18.282 -7.337 1.00 52.76 ? 44 ASN I N 1 ATOM 15561 C CA . ASN I 1 38 ? -10.017 19.510 -6.693 1.00 52.31 ? 44 ASN I CA 1 ATOM 15562 C C . ASN I 1 38 ? -10.189 20.768 -7.545 1.00 63.09 ? 44 ASN I C 1 ATOM 15563 O O . ASN I 1 38 ? -9.862 21.871 -7.107 1.00 67.13 ? 44 ASN I O 1 ATOM 15564 C CB . ASN I 1 38 ? -8.563 19.373 -6.228 1.00 54.10 ? 44 ASN I CB 1 ATOM 15565 C CG . ASN I 1 38 ? -7.585 19.237 -7.380 1.00 67.97 ? 44 ASN I CG 1 ATOM 15566 O OD1 . ASN I 1 38 ? -6.377 19.136 -7.168 1.00 72.96 ? 44 ASN I OD1 1 ATOM 15567 N ND2 . ASN I 1 38 ? -8.099 19.235 -8.604 1.00 62.13 ? 44 ASN I ND2 1 ATOM 15568 N N . GLY I 1 39 ? -10.702 20.596 -8.760 1.00 67.03 ? 45 GLY I N 1 ATOM 15569 C CA . GLY I 1 39 ? -10.936 21.717 -9.652 1.00 61.45 ? 45 GLY I CA 1 ATOM 15570 C C . GLY I 1 39 ? -9.673 22.482 -10.002 1.00 73.67 ? 45 GLY I C 1 ATOM 15571 O O . GLY I 1 39 ? -9.698 23.706 -10.148 1.00 73.38 ? 45 GLY I O 1 ATOM 15572 N N . LYS I 1 40 ? -8.564 21.761 -10.136 1.00 66.06 ? 46 LYS I N 1 ATOM 15573 C CA . LYS I 1 40 ? -7.293 22.373 -10.503 1.00 64.47 ? 46 LYS I CA 1 ATOM 15574 C C . LYS I 1 40 ? -6.537 21.499 -11.496 1.00 69.62 ? 46 LYS I C 1 ATOM 15575 O O . LYS I 1 40 ? -6.700 20.280 -11.508 1.00 77.55 ? 46 LYS I O 1 ATOM 15576 C CB . LYS I 1 40 ? -6.419 22.581 -9.267 1.00 72.90 ? 46 LYS I CB 1 ATOM 15577 C CG . LYS I 1 40 ? -7.117 23.206 -8.074 1.00 78.03 ? 46 LYS I CG 1 ATOM 15578 C CD . LYS I 1 40 ? -6.141 23.346 -6.914 1.00 83.35 ? 46 LYS I CD 1 ATOM 15579 C CE . LYS I 1 40 ? -6.860 23.529 -5.590 1.00 109.08 ? 46 LYS I CE 1 ATOM 15580 N NZ . LYS I 1 40 ? -5.905 23.531 -4.445 1.00 118.94 ? 46 LYS I NZ 1 ATOM 15581 N N . LEU I 1 41 ? -5.713 22.126 -12.329 1.00 62.46 ? 47 LEU I N 1 ATOM 15582 C CA . LEU I 1 41 ? -4.789 21.388 -13.182 1.00 57.56 ? 47 LEU I CA 1 ATOM 15583 C C . LEU I 1 41 ? -3.449 21.326 -12.465 1.00 61.50 ? 47 LEU I C 1 ATOM 15584 O O . LEU I 1 41 ? -2.763 22.335 -12.320 1.00 70.57 ? 47 LEU I O 1 ATOM 15585 C CB . LEU I 1 41 ? -4.636 22.050 -14.557 1.00 60.16 ? 47 LEU I CB 1 ATOM 15586 C CG . LEU I 1 41 ? -5.932 22.300 -15.338 1.00 58.83 ? 47 LEU I CG 1 ATOM 15587 C CD1 . LEU I 1 41 ? -5.712 22.852 -16.744 1.00 66.40 ? 47 LEU I CD1 1 ATOM 15588 C CD2 . LEU I 1 41 ? -6.894 21.115 -15.327 1.00 61.65 ? 47 LEU I CD2 1 ATOM 15589 N N . CYS I 1 42 ? -3.083 20.136 -12.011 1.00 56.36 ? 48 CYS I N 1 ATOM 15590 C CA . CYS I 1 42 ? -1.918 19.982 -11.151 1.00 69.58 ? 48 CYS I CA 1 ATOM 15591 C C . CYS I 1 42 ? -0.725 19.393 -11.892 1.00 58.42 ? 48 CYS I C 1 ATOM 15592 O O . CYS I 1 42 ? -0.733 19.278 -13.120 1.00 56.28 ? 48 CYS I O 1 ATOM 15593 C CB . CYS I 1 42 ? -2.273 19.106 -9.945 1.00 74.23 ? 48 CYS I CB 1 ATOM 15594 S SG . CYS I 1 42 ? -3.741 19.660 -9.031 1.00 93.96 ? 48 CYS I SG 1 ATOM 15595 N N . LYS I 1 43 ? 0.305 19.032 -11.134 1.00 44.71 ? 49 LYS I N 1 ATOM 15596 C CA . LYS I 1 43 ? 1.478 18.377 -11.701 1.00 56.61 ? 49 LYS I CA 1 ATOM 15597 C C . LYS I 1 43 ? 1.161 16.899 -11.892 1.00 57.74 ? 49 LYS I C 1 ATOM 15598 O O . LYS I 1 43 ? 0.496 16.296 -11.050 1.00 55.59 ? 49 LYS I O 1 ATOM 15599 C CB . LYS I 1 43 ? 2.690 18.561 -10.783 1.00 66.08 ? 49 LYS I CB 1 ATOM 15600 C CG . LYS I 1 43 ? 2.982 20.016 -10.436 1.00 67.79 ? 49 LYS I CG 1 ATOM 15601 C CD . LYS I 1 43 ? 4.188 20.146 -9.516 1.00 79.53 ? 49 LYS I CD 1 ATOM 15602 C CE . LYS I 1 43 ? 4.418 21.595 -9.108 1.00 95.32 ? 49 LYS I CE 1 ATOM 15603 N NZ . LYS I 1 43 ? 5.485 21.720 -8.074 1.00 108.11 ? 49 LYS I NZ 1 ATOM 15604 N N . LEU I 1 44 ? 1.623 16.313 -12.995 1.00 71.72 ? 50 LEU I N 1 ATOM 15605 C CA . LEU I 1 44 ? 1.263 14.926 -13.294 1.00 64.03 ? 50 LEU I CA 1 ATOM 15606 C C . LEU I 1 44 ? 2.210 13.935 -12.644 1.00 87.12 ? 50 LEU I C 1 ATOM 15607 O O . LEU I 1 44 ? 1.794 12.868 -12.212 1.00 115.15 ? 50 LEU I O 1 ATOM 15608 C CB . LEU I 1 44 ? 1.007 14.711 -14.787 1.00 76.94 ? 50 LEU I CB 1 ATOM 15609 C CG . LEU I 1 44 ? -0.294 13.956 -15.125 1.00 69.49 ? 50 LEU I CG 1 ATOM 15610 C CD1 . LEU I 1 44 ? -0.259 13.245 -16.471 1.00 80.52 ? 50 LEU I CD1 1 ATOM 15611 C CD2 . LEU I 1 44 ? -0.805 13.054 -14.009 1.00 68.22 ? 50 LEU I CD2 1 ATOM 15612 N N . ARG I 1 45 ? 3.488 14.273 -12.595 1.00 70.28 ? 51 ARG I N 1 ATOM 15613 C CA . ARG I 1 45 ? 4.424 13.477 -11.816 1.00 85.59 ? 51 ARG I CA 1 ATOM 15614 C C . ARG I 1 45 ? 5.110 14.250 -10.712 1.00 85.80 ? 51 ARG I C 1 ATOM 15615 O O . ARG I 1 45 ? 4.658 14.280 -9.567 1.00 98.07 ? 51 ARG I O 1 ATOM 15616 C CB . ARG I 1 45 ? 5.473 12.962 -12.790 1.00 98.02 ? 51 ARG I CB 1 ATOM 15617 C CG . ARG I 1 45 ? 4.945 12.568 -14.149 1.00 107.26 ? 51 ARG I CG 1 ATOM 15618 C CD . ARG I 1 45 ? 6.051 11.932 -14.974 1.00 119.84 ? 51 ARG I CD 1 ATOM 15619 N NE . ARG I 1 45 ? 6.207 10.508 -14.679 1.00 138.47 ? 51 ARG I NE 1 ATOM 15620 C CZ . ARG I 1 45 ? 6.959 10.019 -13.693 1.00 145.24 ? 51 ARG I CZ 1 ATOM 15621 N NH1 . ARG I 1 45 ? 7.631 10.833 -12.877 1.00 139.85 ? 51 ARG I NH1 1 ATOM 15622 N NH2 . ARG I 1 45 ? 7.034 8.707 -13.508 1.00 118.00 ? 51 ARG I NH2 1 ATOM 15623 N N . GLY I 1 46 ? 6.222 14.868 -11.080 1.00 55.84 ? 52 GLY I N 1 ATOM 15624 C CA . GLY I 1 46 ? 6.872 15.856 -10.250 1.00 61.83 ? 52 GLY I CA 1 ATOM 15625 C C . GLY I 1 46 ? 6.896 17.130 -11.060 1.00 65.56 ? 52 GLY I C 1 ATOM 15626 O O . GLY I 1 46 ? 7.127 18.222 -10.538 1.00 64.48 ? 52 GLY I O 1 ATOM 15627 N N . VAL I 1 47 ? 6.635 16.976 -12.355 1.00 75.08 ? 53 VAL I N 1 ATOM 15628 C CA . VAL I 1 47 ? 6.711 18.094 -13.282 1.00 62.24 ? 53 VAL I CA 1 ATOM 15629 C C . VAL I 1 47 ? 5.360 18.736 -13.593 1.00 60.16 ? 53 VAL I C 1 ATOM 15630 O O . VAL I 1 47 ? 4.331 18.061 -13.649 1.00 61.26 ? 53 VAL I O 1 ATOM 15631 C CB . VAL I 1 47 ? 7.573 17.769 -14.549 1.00 44.43 ? 53 VAL I CB 1 ATOM 15632 C CG1 . VAL I 1 47 ? 8.032 16.315 -14.639 1.00 47.43 ? 53 VAL I CG1 1 ATOM 15633 C CG2 . VAL I 1 47 ? 7.067 18.410 -15.821 1.00 58.33 ? 53 VAL I CG2 1 ATOM 15634 N N . ALA I 1 48 ? 5.375 20.057 -13.747 1.00 55.81 ? 54 ALA I N 1 ATOM 15635 C CA . ALA I 1 48 ? 4.158 20.814 -13.999 1.00 49.46 ? 54 ALA I CA 1 ATOM 15636 C C . ALA I 1 48 ? 3.846 20.842 -15.491 1.00 58.46 ? 54 ALA I C 1 ATOM 15637 O O . ALA I 1 48 ? 4.731 20.618 -16.320 1.00 62.04 ? 54 ALA I O 1 ATOM 15638 C CB . ALA I 1 48 ? 4.291 22.224 -13.451 1.00 47.90 ? 54 ALA I CB 1 ATOM 15639 N N . PRO I 1 49 ? 2.578 21.111 -15.839 1.00 52.32 ? 55 PRO I N 1 ATOM 15640 C CA . PRO I 1 49 ? 2.183 21.150 -17.248 1.00 42.36 ? 55 PRO I CA 1 ATOM 15641 C C . PRO I 1 49 ? 2.644 22.440 -17.914 1.00 55.16 ? 55 PRO I C 1 ATOM 15642 O O . PRO I 1 49 ? 2.974 23.410 -17.230 1.00 65.88 ? 55 PRO I O 1 ATOM 15643 C CB . PRO I 1 49 ? 0.658 21.120 -17.173 1.00 45.85 ? 55 PRO I CB 1 ATOM 15644 C CG . PRO I 1 49 ? 0.349 21.797 -15.882 1.00 52.54 ? 55 PRO I CG 1 ATOM 15645 C CD . PRO I 1 49 ? 1.440 21.371 -14.939 1.00 53.43 ? 55 PRO I CD 1 ATOM 15646 N N . LEU I 1 50 ? 2.668 22.440 -19.242 1.00 76.06 ? 56 LEU I N 1 ATOM 15647 C CA . LEU I 1 50 ? 2.988 23.633 -20.011 1.00 66.70 ? 56 LEU I CA 1 ATOM 15648 C C . LEU I 1 50 ? 1.700 24.347 -20.407 1.00 77.16 ? 56 LEU I C 1 ATOM 15649 O O . LEU I 1 50 ? 0.937 23.855 -21.242 1.00 85.28 ? 56 LEU I O 1 ATOM 15650 C CB . LEU I 1 50 ? 3.786 23.258 -21.259 1.00 66.13 ? 56 LEU I CB 1 ATOM 15651 C CG . LEU I 1 50 ? 4.183 24.399 -22.192 1.00 70.05 ? 56 LEU I CG 1 ATOM 15652 C CD1 . LEU I 1 50 ? 5.060 25.401 -21.465 1.00 77.87 ? 56 LEU I CD1 1 ATOM 15653 C CD2 . LEU I 1 50 ? 4.896 23.854 -23.419 1.00 77.86 ? 56 LEU I CD2 1 ATOM 15654 N N . HIS I 1 51 ? 1.454 25.501 -19.799 1.00 54.72 ? 57 HIS I N 1 ATOM 15655 C CA . HIS I 1 51 ? 0.254 26.269 -20.098 1.00 60.56 ? 57 HIS I CA 1 ATOM 15656 C C . HIS I 1 51 ? 0.551 27.311 -21.175 1.00 66.25 ? 57 HIS I C 1 ATOM 15657 O O . HIS I 1 51 ? 1.446 28.141 -21.013 1.00 66.65 ? 57 HIS I O 1 ATOM 15658 C CB . HIS I 1 51 ? -0.274 26.939 -18.830 1.00 56.52 ? 57 HIS I CB 1 ATOM 15659 C CG . HIS I 1 51 ? -1.698 27.380 -18.933 1.00 63.13 ? 57 HIS I CG 1 ATOM 15660 N ND1 . HIS I 1 51 ? -2.059 28.631 -19.387 1.00 65.15 ? 57 HIS I ND1 1 ATOM 15661 C CD2 . HIS I 1 51 ? -2.853 26.734 -18.649 1.00 64.41 ? 57 HIS I CD2 1 ATOM 15662 C CE1 . HIS I 1 51 ? -3.376 28.737 -19.373 1.00 78.84 ? 57 HIS I CE1 1 ATOM 15663 N NE2 . HIS I 1 51 ? -3.882 27.600 -18.928 1.00 80.07 ? 57 HIS I NE2 1 ATOM 15664 N N . LEU I 1 52 ? -0.197 27.261 -22.274 1.00 56.40 ? 58 LEU I N 1 ATOM 15665 C CA . LEU I 1 52 ? 0.053 28.147 -23.411 1.00 51.91 ? 58 LEU I CA 1 ATOM 15666 C C . LEU I 1 52 ? -0.720 29.459 -23.327 1.00 63.44 ? 58 LEU I C 1 ATOM 15667 O O . LEU I 1 52 ? -0.491 30.372 -24.121 1.00 73.85 ? 58 LEU I O 1 ATOM 15668 C CB . LEU I 1 52 ? -0.252 27.443 -24.737 1.00 45.71 ? 58 LEU I CB 1 ATOM 15669 C CG . LEU I 1 52 ? 0.558 26.173 -25.012 1.00 45.25 ? 58 LEU I CG 1 ATOM 15670 C CD1 . LEU I 1 52 ? 0.317 25.578 -26.394 1.00 50.60 ? 58 LEU I CD1 1 ATOM 15671 C CD2 . LEU I 1 52 ? 2.041 26.313 -24.696 1.00 47.10 ? 58 LEU I CD2 1 ATOM 15672 N N . GLY I 1 53 ? -1.637 29.550 -22.369 1.00 61.70 ? 59 GLY I N 1 ATOM 15673 C CA . GLY I 1 53 ? -2.421 30.757 -22.179 1.00 63.90 ? 59 GLY I CA 1 ATOM 15674 C C . GLY I 1 53 ? -3.305 31.120 -23.360 1.00 77.28 ? 59 GLY I C 1 ATOM 15675 O O . GLY I 1 53 ? -4.211 30.368 -23.729 1.00 68.19 ? 59 GLY I O 1 ATOM 15676 N N . LYS I 1 54 ? -3.036 32.280 -23.955 1.00 100.79 ? 60 LYS I N 1 ATOM 15677 C CA . LYS I 1 54 ? -3.850 32.797 -25.051 1.00 107.00 ? 60 LYS I CA 1 ATOM 15678 C C . LYS I 1 54 ? -3.456 32.196 -26.403 1.00 99.29 ? 60 LYS I C 1 ATOM 15679 O O . LYS I 1 54 ? -4.085 32.474 -27.425 1.00 99.59 ? 60 LYS I O 1 ATOM 15680 C CB . LYS I 1 54 ? -3.759 34.326 -25.096 1.00 110.36 ? 60 LYS I CB 1 ATOM 15681 C CG . LYS I 1 54 ? -4.659 34.983 -26.134 1.00 150.14 ? 60 LYS I CG 1 ATOM 15682 C CD . LYS I 1 54 ? -6.122 34.613 -25.928 1.00 151.26 ? 60 LYS I CD 1 ATOM 15683 C CE . LYS I 1 54 ? -6.644 35.117 -24.591 1.00 148.72 ? 60 LYS I CE 1 ATOM 15684 N NZ . LYS I 1 54 ? -8.094 34.823 -24.418 1.00 144.91 ? 60 LYS I NZ 1 ATOM 15685 N N . CYS I 1 55 ? -2.423 31.360 -26.401 1.00 61.06 ? 61 CYS I N 1 ATOM 15686 C CA . CYS I 1 55 ? -1.929 30.759 -27.634 1.00 62.45 ? 61 CYS I CA 1 ATOM 15687 C C . CYS I 1 55 ? -2.176 29.257 -27.690 1.00 62.58 ? 61 CYS I C 1 ATOM 15688 O O . CYS I 1 55 ? -2.373 28.611 -26.662 1.00 60.07 ? 61 CYS I O 1 ATOM 15689 C CB . CYS I 1 55 ? -0.435 31.030 -27.786 1.00 52.47 ? 61 CYS I CB 1 ATOM 15690 S SG . CYS I 1 55 ? -0.005 32.787 -27.773 1.00 98.90 ? 61 CYS I SG 1 ATOM 15691 N N . ASN I 1 56 ? -2.171 28.708 -28.899 1.00 61.21 ? 62 ASN I N 1 ATOM 15692 C CA . ASN I 1 56 ? -2.208 27.264 -29.078 1.00 61.03 ? 62 ASN I CA 1 ATOM 15693 C C . ASN I 1 56 ? -0.827 26.764 -29.489 1.00 61.43 ? 62 ASN I C 1 ATOM 15694 O O . ASN I 1 56 ? 0.093 27.563 -29.657 1.00 60.41 ? 62 ASN I O 1 ATOM 15695 C CB . ASN I 1 56 ? -3.285 26.851 -30.093 1.00 66.30 ? 62 ASN I CB 1 ATOM 15696 C CG . ASN I 1 56 ? -3.076 27.473 -31.469 1.00 70.73 ? 62 ASN I CG 1 ATOM 15697 O OD1 . ASN I 1 56 ? -2.030 28.059 -31.751 1.00 66.44 ? 62 ASN I OD1 1 ATOM 15698 N ND2 . ASN I 1 56 ? -4.078 27.341 -32.333 1.00 60.44 ? 62 ASN I ND2 1 ATOM 15699 N N . ILE I 1 57 ? -0.681 25.450 -29.641 1.00 60.89 ? 63 ILE I N 1 ATOM 15700 C CA . ILE I 1 57 ? 0.617 24.854 -29.961 1.00 50.36 ? 63 ILE I CA 1 ATOM 15701 C C . ILE I 1 57 ? 1.292 25.527 -31.152 1.00 49.52 ? 63 ILE I C 1 ATOM 15702 O O . ILE I 1 57 ? 2.438 25.956 -31.056 1.00 60.20 ? 63 ILE I O 1 ATOM 15703 C CB . ILE I 1 57 ? 0.499 23.344 -30.251 1.00 57.58 ? 63 ILE I CB 1 ATOM 15704 C CG1 . ILE I 1 57 ? -0.200 22.623 -29.093 1.00 50.88 ? 63 ILE I CG1 1 ATOM 15705 C CG2 . ILE I 1 57 ? 1.877 22.746 -30.503 1.00 40.26 ? 63 ILE I CG2 1 ATOM 15706 C CD1 . ILE I 1 57 ? 0.656 22.479 -27.853 1.00 38.79 ? 63 ILE I CD1 1 ATOM 15707 N N . ALA I 1 58 ? 0.579 25.619 -32.270 1.00 48.66 ? 64 ALA I N 1 ATOM 15708 C CA . ALA I 1 58 ? 1.130 26.204 -33.488 1.00 49.03 ? 64 ALA I CA 1 ATOM 15709 C C . ALA I 1 58 ? 1.779 27.565 -33.240 1.00 54.04 ? 64 ALA I C 1 ATOM 15710 O O . ALA I 1 58 ? 2.952 27.767 -33.552 1.00 52.09 ? 64 ALA I O 1 ATOM 15711 C CB . ALA I 1 58 ? 0.053 26.315 -34.558 1.00 48.86 ? 64 ALA I CB 1 ATOM 15712 N N . GLY I 1 59 ? 1.009 28.495 -32.680 1.00 48.92 ? 65 GLY I N 1 ATOM 15713 C CA . GLY I 1 59 ? 1.506 29.831 -32.402 1.00 48.59 ? 65 GLY I CA 1 ATOM 15714 C C . GLY I 1 59 ? 2.677 29.834 -31.438 1.00 51.93 ? 65 GLY I C 1 ATOM 15715 O O . GLY I 1 59 ? 3.474 30.775 -31.409 1.00 47.85 ? 65 GLY I O 1 ATOM 15716 N N . TRP I 1 60 ? 2.784 28.772 -30.648 1.00 56.68 ? 66 TRP I N 1 ATOM 15717 C CA . TRP I 1 60 ? 3.834 28.667 -29.640 1.00 53.87 ? 66 TRP I CA 1 ATOM 15718 C C . TRP I 1 60 ? 5.200 28.308 -30.230 1.00 54.93 ? 66 TRP I C 1 ATOM 15719 O O . TRP I 1 60 ? 6.193 28.980 -29.951 1.00 49.95 ? 66 TRP I O 1 ATOM 15720 C CB . TRP I 1 60 ? 3.432 27.667 -28.551 1.00 57.33 ? 66 TRP I CB 1 ATOM 15721 C CG . TRP I 1 60 ? 4.576 27.208 -27.704 1.00 59.51 ? 66 TRP I CG 1 ATOM 15722 C CD1 . TRP I 1 60 ? 5.368 27.982 -26.909 1.00 57.03 ? 66 TRP I CD1 1 ATOM 15723 C CD2 . TRP I 1 60 ? 5.050 25.864 -27.557 1.00 61.28 ? 66 TRP I CD2 1 ATOM 15724 N NE1 . TRP I 1 60 ? 6.312 27.205 -26.282 1.00 57.50 ? 66 TRP I NE1 1 ATOM 15725 C CE2 . TRP I 1 60 ? 6.137 25.900 -26.661 1.00 54.86 ? 66 TRP I CE2 1 ATOM 15726 C CE3 . TRP I 1 60 ? 4.661 24.633 -28.096 1.00 63.25 ? 66 TRP I CE3 1 ATOM 15727 C CZ2 . TRP I 1 60 ? 6.841 24.756 -26.294 1.00 48.23 ? 66 TRP I CZ2 1 ATOM 15728 C CZ3 . TRP I 1 60 ? 5.361 23.499 -27.731 1.00 63.20 ? 66 TRP I CZ3 1 ATOM 15729 C CH2 . TRP I 1 60 ? 6.439 23.568 -26.838 1.00 59.02 ? 66 TRP I CH2 1 ATOM 15730 N N . ILE I 1 61 ? 5.253 27.256 -31.042 1.00 50.75 ? 67 ILE I N 1 ATOM 15731 C CA . ILE I 1 61 ? 6.520 26.811 -31.621 1.00 53.86 ? 67 ILE I CA 1 ATOM 15732 C C . ILE I 1 61 ? 6.978 27.670 -32.795 1.00 63.59 ? 67 ILE I C 1 ATOM 15733 O O . ILE I 1 61 ? 8.175 27.843 -33.008 1.00 67.43 ? 67 ILE I O 1 ATOM 15734 C CB . ILE I 1 61 ? 6.465 25.352 -32.090 1.00 44.44 ? 67 ILE I CB 1 ATOM 15735 C CG1 . ILE I 1 61 ? 5.015 24.901 -32.239 1.00 56.41 ? 67 ILE I CG1 1 ATOM 15736 C CG2 . ILE I 1 61 ? 7.235 24.458 -31.132 1.00 40.74 ? 67 ILE I CG2 1 ATOM 15737 C CD1 . ILE I 1 61 ? 4.868 23.449 -32.615 1.00 88.58 ? 67 ILE I CD1 1 ATOM 15738 N N . LEU I 1 62 ? 6.030 28.191 -33.565 1.00 63.20 ? 68 LEU I N 1 ATOM 15739 C CA . LEU I 1 62 ? 6.374 29.054 -34.688 1.00 57.79 ? 68 LEU I CA 1 ATOM 15740 C C . LEU I 1 62 ? 6.919 30.392 -34.200 1.00 67.63 ? 68 LEU I C 1 ATOM 15741 O O . LEU I 1 62 ? 7.770 31.002 -34.849 1.00 72.26 ? 68 LEU I O 1 ATOM 15742 C CB . LEU I 1 62 ? 5.166 29.273 -35.600 1.00 54.48 ? 68 LEU I CB 1 ATOM 15743 C CG . LEU I 1 62 ? 4.736 28.069 -36.439 1.00 56.70 ? 68 LEU I CG 1 ATOM 15744 C CD1 . LEU I 1 62 ? 3.593 28.453 -37.369 1.00 55.34 ? 68 LEU I CD1 1 ATOM 15745 C CD2 . LEU I 1 62 ? 5.917 27.520 -37.229 1.00 50.39 ? 68 LEU I CD2 1 ATOM 15746 N N . GLY I 1 63 ? 6.428 30.848 -33.053 1.00 56.92 ? 69 GLY I N 1 ATOM 15747 C CA . GLY I 1 63 ? 6.912 32.084 -32.465 1.00 58.00 ? 69 GLY I CA 1 ATOM 15748 C C . GLY I 1 63 ? 6.013 33.274 -32.736 1.00 52.30 ? 69 GLY I C 1 ATOM 15749 O O . GLY I 1 63 ? 6.487 34.392 -32.909 1.00 53.71 ? 69 GLY I O 1 ATOM 15750 N N . ASN I 1 64 ? 4.709 33.032 -32.778 1.00 42.69 ? 70 ASN I N 1 ATOM 15751 C CA . ASN I 1 64 ? 3.743 34.109 -32.933 1.00 39.36 ? 70 ASN I CA 1 ATOM 15752 C C . ASN I 1 64 ? 4.057 35.247 -31.967 1.00 44.40 ? 70 ASN I C 1 ATOM 15753 O O . ASN I 1 64 ? 4.324 35.013 -30.793 1.00 49.13 ? 70 ASN I O 1 ATOM 15754 C CB . ASN I 1 64 ? 2.325 33.585 -32.711 1.00 34.19 ? 70 ASN I CB 1 ATOM 15755 C CG . ASN I 1 64 ? 1.265 34.601 -33.067 1.00 40.35 ? 70 ASN I CG 1 ATOM 15756 O OD1 . ASN I 1 64 ? 1.279 35.727 -32.574 1.00 58.93 ? 70 ASN I OD1 1 ATOM 15757 N ND2 . ASN I 1 64 ? 0.332 34.207 -33.926 1.00 53.72 ? 70 ASN I ND2 1 ATOM 15758 N N . PRO I 1 65 ? 4.042 36.487 -32.470 1.00 79.06 ? 71 PRO I N 1 ATOM 15759 C CA . PRO I 1 65 ? 4.392 37.671 -31.678 1.00 75.42 ? 71 PRO I CA 1 ATOM 15760 C C . PRO I 1 65 ? 3.612 37.776 -30.369 1.00 85.81 ? 71 PRO I C 1 ATOM 15761 O O . PRO I 1 65 ? 4.106 38.387 -29.422 1.00 98.37 ? 71 PRO I O 1 ATOM 15762 C CB . PRO I 1 65 ? 4.016 38.827 -32.605 1.00 88.92 ? 71 PRO I CB 1 ATOM 15763 C CG . PRO I 1 65 ? 4.146 38.262 -33.976 1.00 83.71 ? 71 PRO I CG 1 ATOM 15764 C CD . PRO I 1 65 ? 3.716 36.832 -33.866 1.00 75.70 ? 71 PRO I CD 1 ATOM 15765 N N . GLU I 1 66 ? 2.419 37.192 -30.315 1.00 89.98 ? 72 GLU I N 1 ATOM 15766 C CA . GLU I 1 66 ? 1.586 37.268 -29.115 1.00 95.46 ? 72 GLU I CA 1 ATOM 15767 C C . GLU I 1 66 ? 1.969 36.212 -28.076 1.00 98.10 ? 72 GLU I C 1 ATOM 15768 O O . GLU I 1 66 ? 1.565 36.296 -26.917 1.00 102.46 ? 72 GLU I O 1 ATOM 15769 C CB . GLU I 1 66 ? 0.103 37.142 -29.477 1.00 90.71 ? 72 GLU I CB 1 ATOM 15770 C CG . GLU I 1 66 ? -0.406 38.229 -30.418 1.00 100.15 ? 72 GLU I CG 1 ATOM 15771 C CD . GLU I 1 66 ? -0.368 39.614 -29.792 1.00 128.76 ? 72 GLU I CD 1 ATOM 15772 O OE1 . GLU I 1 66 ? -0.373 39.708 -28.544 1.00 128.43 ? 72 GLU I OE1 1 ATOM 15773 O OE2 . GLU I 1 66 ? -0.338 40.609 -30.550 1.00 117.03 ? 72 GLU I OE2 1 ATOM 15774 N N . CYS I 1 67 ? 2.754 35.224 -28.497 1.00 78.45 ? 73 CYS I N 1 ATOM 15775 C CA . CYS I 1 67 ? 3.173 34.140 -27.613 1.00 66.87 ? 73 CYS I CA 1 ATOM 15776 C C . CYS I 1 67 ? 4.598 34.358 -27.113 1.00 87.52 ? 73 CYS I C 1 ATOM 15777 O O . CYS I 1 67 ? 5.440 33.462 -27.195 1.00 80.24 ? 73 CYS I O 1 ATOM 15778 C CB . CYS I 1 67 ? 3.080 32.796 -28.336 1.00 54.45 ? 73 CYS I CB 1 ATOM 15779 S SG . CYS I 1 67 ? 1.487 32.477 -29.117 1.00 60.08 ? 73 CYS I SG 1 ATOM 15780 N N . GLU I 1 68 ? 4.862 35.554 -26.596 1.00 77.88 ? 74 GLU I N 1 ATOM 15781 C CA . GLU I 1 68 ? 6.185 35.892 -26.085 1.00 102.79 ? 74 GLU I CA 1 ATOM 15782 C C . GLU I 1 68 ? 6.156 36.002 -24.565 1.00 120.68 ? 74 GLU I C 1 ATOM 15783 O O . GLU I 1 68 ? 7.061 36.574 -23.956 1.00 121.78 ? 74 GLU I O 1 ATOM 15784 C CB . GLU I 1 68 ? 6.615 37.273 -26.586 1.00 115.94 ? 74 GLU I CB 1 ATOM 15785 C CG . GLU I 1 68 ? 6.319 37.519 -28.056 1.00 112.79 ? 74 GLU I CG 1 ATOM 15786 C CD . GLU I 1 68 ? 6.668 38.928 -28.493 1.00 118.85 ? 74 GLU I CD 1 ATOM 15787 O OE1 . GLU I 1 68 ? 6.117 39.886 -27.911 1.00 125.22 ? 74 GLU I OE1 1 ATOM 15788 O OE2 . GLU I 1 68 ? 7.494 39.078 -29.418 1.00 114.61 ? 74 GLU I OE2 1 ATOM 15789 N N . SER I 1 69 ? 5.111 35.451 -23.956 1.00 126.40 ? 75 SER I N 1 ATOM 15790 C CA . SER I 1 69 ? 4.976 35.476 -22.512 1.00 140.83 ? 75 SER I CA 1 ATOM 15791 C C . SER I 1 69 ? 6.170 34.669 -22.057 1.00 147.44 ? 75 SER I C 1 ATOM 15792 O O . SER I 1 69 ? 6.888 34.102 -22.880 1.00 154.28 ? 75 SER I O 1 ATOM 15793 C CB . SER I 1 69 ? 3.554 35.054 -22.091 1.00 136.36 ? 75 SER I CB 1 ATOM 15794 O OG . SER I 1 69 ? 2.572 35.668 -22.907 1.00 128.64 ? 75 SER I OG 1 ATOM 15795 N N . LEU I 1 70 ? 6.401 34.651 -20.747 1.00 191.89 ? 76 LEU I N 1 ATOM 15796 C CA . LEU I 1 70 ? 7.464 33.846 -20.162 1.00 182.19 ? 76 LEU I CA 1 ATOM 15797 C C . LEU I 1 70 ? 7.006 32.401 -20.206 1.00 176.21 ? 76 LEU I C 1 ATOM 15798 O O . LEU I 1 70 ? 6.440 31.884 -19.243 1.00 173.22 ? 76 LEU I O 1 ATOM 15799 C CB . LEU I 1 70 ? 7.736 34.274 -18.721 1.00 170.85 ? 76 LEU I CB 1 ATOM 15800 C CG . LEU I 1 70 ? 8.685 35.459 -18.532 1.00 163.25 ? 76 LEU I CG 1 ATOM 15801 C CD1 . LEU I 1 70 ? 9.438 35.755 -19.820 1.00 143.91 ? 76 LEU I CD1 1 ATOM 15802 C CD2 . LEU I 1 70 ? 7.924 36.688 -18.057 1.00 134.44 ? 76 LEU I CD2 1 ATOM 15803 N N . SER I 1 71 ? 7.240 31.758 -21.343 1.00 201.64 ? 77 SER I N 1 ATOM 15804 C CA . SER I 1 71 ? 6.640 30.460 -21.629 1.00 208.78 ? 77 SER I CA 1 ATOM 15805 C C . SER I 1 71 ? 7.606 29.288 -21.492 1.00 195.26 ? 77 SER I C 1 ATOM 15806 O O . SER I 1 71 ? 7.191 28.154 -21.252 1.00 208.75 ? 77 SER I O 1 ATOM 15807 C CB . SER I 1 71 ? 6.409 30.159 -23.111 1.00 225.85 ? 77 SER I CB 1 ATOM 15808 O OG . SER I 1 71 ? 7.304 30.894 -23.927 1.00 233.99 ? 77 SER I OG 1 ATOM 15809 N N . THR I 1 72 ? 8.896 29.570 -21.645 1.00 153.51 ? 78 THR I N 1 ATOM 15810 C CA . THR I 1 72 ? 9.914 28.548 -21.546 1.00 160.80 ? 78 THR I CA 1 ATOM 15811 C C . THR I 1 72 ? 9.828 27.623 -20.353 1.00 151.36 ? 78 THR I C 1 ATOM 15812 O O . THR I 1 72 ? 9.426 28.015 -19.292 1.00 165.28 ? 78 THR I O 1 ATOM 15813 C CB . THR I 1 72 ? 11.059 29.450 -21.156 1.00 171.93 ? 78 THR I CB 1 ATOM 15814 O OG1 . THR I 1 72 ? 10.999 30.640 -21.949 1.00 165.15 ? 78 THR I OG1 1 ATOM 15815 C CG2 . THR I 1 72 ? 12.359 28.766 -21.410 1.00 190.42 ? 78 THR I CG2 1 ATOM 15816 N N . ALA I 1 73 ? 10.189 26.370 -20.560 1.00 106.43 ? 79 ALA I N 1 ATOM 15817 C CA . ALA I 1 73 ? 10.272 25.361 -19.522 1.00 92.13 ? 79 ALA I CA 1 ATOM 15818 C C . ALA I 1 73 ? 11.121 24.197 -20.018 1.00 84.93 ? 79 ALA I C 1 ATOM 15819 O O . ALA I 1 73 ? 11.018 23.794 -21.176 1.00 87.21 ? 79 ALA I O 1 ATOM 15820 C CB . ALA I 1 73 ? 8.837 24.925 -19.290 1.00 72.49 ? 79 ALA I CB 1 ATOM 15821 N N . SER I 1 74 ? 11.969 23.670 -19.144 1.00 63.14 ? 80 SER I N 1 ATOM 15822 C CA . SER I 1 74 ? 12.881 22.599 -19.522 1.00 57.19 ? 80 SER I CA 1 ATOM 15823 C C . SER I 1 74 ? 12.134 21.297 -19.797 1.00 69.49 ? 80 SER I C 1 ATOM 15824 O O . SER I 1 74 ? 12.651 20.405 -20.474 1.00 61.45 ? 80 SER I O 1 ATOM 15825 C CB . SER I 1 74 ? 13.922 22.379 -18.425 1.00 72.84 ? 80 SER I CB 1 ATOM 15826 O OG . SER I 1 74 ? 14.537 23.601 -18.057 1.00 97.14 ? 80 SER I OG 1 ATOM 15827 N N . SER I 1 75 ? 10.917 21.193 -19.269 1.00 61.37 ? 81 SER I N 1 ATOM 15828 C CA . SER I 1 75 ? 10.130 19.976 -19.412 1.00 58.41 ? 81 SER I CA 1 ATOM 15829 C C . SER I 1 75 ? 8.694 20.164 -18.932 1.00 58.06 ? 81 SER I C 1 ATOM 15830 O O . SER I 1 75 ? 8.392 21.099 -18.188 1.00 46.87 ? 81 SER I O 1 ATOM 15831 C CB . SER I 1 75 ? 10.787 18.836 -18.634 1.00 54.87 ? 81 SER I CB 1 ATOM 15832 O OG . SER I 1 75 ? 10.884 19.158 -17.258 1.00 57.54 ? 81 SER I OG 1 ATOM 15833 N N . TRP I 1 76 ? 7.815 19.265 -19.364 1.00 56.99 ? 82 TRP I N 1 ATOM 15834 C CA . TRP I 1 76 ? 6.429 19.277 -18.919 1.00 58.01 ? 82 TRP I CA 1 ATOM 15835 C C . TRP I 1 76 ? 5.800 17.892 -19.032 1.00 63.88 ? 82 TRP I C 1 ATOM 15836 O O . TRP I 1 76 ? 6.182 17.088 -19.882 1.00 62.81 ? 82 TRP I O 1 ATOM 15837 C CB . TRP I 1 76 ? 5.613 20.313 -19.696 1.00 62.26 ? 82 TRP I CB 1 ATOM 15838 C CG . TRP I 1 76 ? 5.723 20.180 -21.180 1.00 59.02 ? 82 TRP I CG 1 ATOM 15839 C CD1 . TRP I 1 76 ? 4.959 19.392 -21.990 1.00 59.49 ? 82 TRP I CD1 1 ATOM 15840 C CD2 . TRP I 1 76 ? 6.648 20.860 -22.036 1.00 66.27 ? 82 TRP I CD2 1 ATOM 15841 N NE1 . TRP I 1 76 ? 5.354 19.536 -23.297 1.00 68.16 ? 82 TRP I NE1 1 ATOM 15842 C CE2 . TRP I 1 76 ? 6.388 20.434 -23.353 1.00 66.34 ? 82 TRP I CE2 1 ATOM 15843 C CE3 . TRP I 1 76 ? 7.670 21.788 -21.817 1.00 66.18 ? 82 TRP I CE3 1 ATOM 15844 C CZ2 . TRP I 1 76 ? 7.113 20.904 -24.447 1.00 63.35 ? 82 TRP I CZ2 1 ATOM 15845 C CZ3 . TRP I 1 76 ? 8.390 22.252 -22.905 1.00 66.47 ? 82 TRP I CZ3 1 ATOM 15846 C CH2 . TRP I 1 76 ? 8.108 21.810 -24.203 1.00 59.64 ? 82 TRP I CH2 1 ATOM 15847 N N . SER I 1 77 ? 4.836 17.622 -18.159 1.00 56.30 ? 83 SER I N 1 ATOM 15848 C CA . SER I 1 77 ? 4.160 16.333 -18.126 1.00 50.24 ? 83 SER I CA 1 ATOM 15849 C C . SER I 1 77 ? 3.010 16.280 -19.129 1.00 55.00 ? 83 SER I C 1 ATOM 15850 O O . SER I 1 77 ? 2.674 15.217 -19.648 1.00 60.50 ? 83 SER I O 1 ATOM 15851 C CB . SER I 1 77 ? 3.646 16.057 -16.716 1.00 58.78 ? 83 SER I CB 1 ATOM 15852 O OG . SER I 1 77 ? 2.952 17.183 -16.207 1.00 60.53 ? 83 SER I OG 1 ATOM 15853 N N . TYR I 1 78 ? 2.409 17.435 -19.389 1.00 43.64 ? 84 TYR I N 1 ATOM 15854 C CA . TYR I 1 78 ? 1.358 17.550 -20.391 1.00 45.27 ? 84 TYR I CA 1 ATOM 15855 C C . TYR I 1 78 ? 1.144 19.018 -20.759 1.00 57.99 ? 84 TYR I C 1 ATOM 15856 O O . TYR I 1 78 ? 1.719 19.906 -20.133 1.00 68.81 ? 84 TYR I O 1 ATOM 15857 C CB . TYR I 1 78 ? 0.062 16.913 -19.893 1.00 43.00 ? 84 TYR I CB 1 ATOM 15858 C CG . TYR I 1 78 ? -0.552 17.594 -18.693 1.00 49.00 ? 84 TYR I CG 1 ATOM 15859 C CD1 . TYR I 1 78 ? -1.623 18.466 -18.842 1.00 46.17 ? 84 TYR I CD1 1 ATOM 15860 C CD2 . TYR I 1 78 ? -0.070 17.358 -17.412 1.00 45.09 ? 84 TYR I CD2 1 ATOM 15861 C CE1 . TYR I 1 78 ? -2.197 19.085 -17.753 1.00 44.19 ? 84 TYR I CE1 1 ATOM 15862 C CE2 . TYR I 1 78 ? -0.636 17.976 -16.313 1.00 44.36 ? 84 TYR I CE2 1 ATOM 15863 C CZ . TYR I 1 78 ? -1.701 18.839 -16.490 1.00 50.40 ? 84 TYR I CZ 1 ATOM 15864 O OH . TYR I 1 78 ? -2.272 19.459 -15.403 1.00 50.66 ? 84 TYR I OH 1 ATOM 15865 N N . ILE I 1 79 ? 0.328 19.274 -21.775 1.00 39.10 ? 85 ILE I N 1 ATOM 15866 C CA . ILE I 1 79 ? 0.137 20.635 -22.257 1.00 38.67 ? 85 ILE I CA 1 ATOM 15867 C C . ILE I 1 79 ? -1.300 21.105 -22.065 1.00 48.29 ? 85 ILE I C 1 ATOM 15868 O O . ILE I 1 79 ? -2.246 20.416 -22.452 1.00 57.44 ? 85 ILE I O 1 ATOM 15869 C CB . ILE I 1 79 ? 0.521 20.754 -23.744 1.00 49.45 ? 85 ILE I CB 1 ATOM 15870 C CG1 . ILE I 1 79 ? 1.990 20.380 -23.941 1.00 35.81 ? 85 ILE I CG1 1 ATOM 15871 C CG2 . ILE I 1 79 ? 0.248 22.159 -24.261 1.00 41.87 ? 85 ILE I CG2 1 ATOM 15872 C CD1 . ILE I 1 79 ? 2.452 20.494 -25.370 1.00 42.38 ? 85 ILE I CD1 1 ATOM 15873 N N . VAL I 1 80 ? -1.457 22.279 -21.461 1.00 53.05 ? 86 VAL I N 1 ATOM 15874 C CA . VAL I 1 80 ? -2.777 22.866 -21.262 1.00 52.17 ? 86 VAL I CA 1 ATOM 15875 C C . VAL I 1 80 ? -3.015 24.000 -22.254 1.00 64.36 ? 86 VAL I C 1 ATOM 15876 O O . VAL I 1 80 ? -2.120 24.797 -22.525 1.00 71.27 ? 86 VAL I O 1 ATOM 15877 C CB . VAL I 1 80 ? -2.959 23.390 -19.830 1.00 53.98 ? 86 VAL I CB 1 ATOM 15878 C CG1 . VAL I 1 80 ? -4.320 24.047 -19.676 1.00 56.37 ? 86 VAL I CG1 1 ATOM 15879 C CG2 . VAL I 1 80 ? -2.803 22.254 -18.836 1.00 55.91 ? 86 VAL I CG2 1 ATOM 15880 N N . GLU I 1 81 ? -4.230 24.068 -22.784 1.00 52.84 ? 87 GLU I N 1 ATOM 15881 C CA . GLU I 1 81 ? -4.555 24.990 -23.861 1.00 48.74 ? 87 GLU I CA 1 ATOM 15882 C C . GLU I 1 81 ? -6.002 25.454 -23.708 1.00 60.82 ? 87 GLU I C 1 ATOM 15883 O O . GLU I 1 81 ? -6.934 24.656 -23.805 1.00 70.33 ? 87 GLU I O 1 ATOM 15884 C CB . GLU I 1 81 ? -4.339 24.285 -25.204 1.00 43.42 ? 87 GLU I CB 1 ATOM 15885 C CG . GLU I 1 81 ? -4.645 25.107 -26.439 1.00 57.69 ? 87 GLU I CG 1 ATOM 15886 C CD . GLU I 1 81 ? -4.430 24.315 -27.724 1.00 72.53 ? 87 GLU I CD 1 ATOM 15887 O OE1 . GLU I 1 81 ? -3.258 24.129 -28.123 1.00 63.15 ? 87 GLU I OE1 1 ATOM 15888 O OE2 . GLU I 1 81 ? -5.430 23.876 -28.334 1.00 59.25 ? 87 GLU I OE2 1 ATOM 15889 N N . THR I 1 82 ? -6.188 26.743 -23.450 1.00 57.53 ? 88 THR I N 1 ATOM 15890 C CA . THR I 1 82 ? -7.523 27.281 -23.204 1.00 66.21 ? 88 THR I CA 1 ATOM 15891 C C . THR I 1 82 ? -8.385 27.248 -24.464 1.00 72.69 ? 88 THR I C 1 ATOM 15892 O O . THR I 1 82 ? -7.884 27.468 -25.568 1.00 71.46 ? 88 THR I O 1 ATOM 15893 C CB . THR I 1 82 ? -7.460 28.728 -22.676 1.00 78.75 ? 88 THR I CB 1 ATOM 15894 O OG1 . THR I 1 82 ? -7.055 29.611 -23.730 1.00 81.78 ? 88 THR I OG1 1 ATOM 15895 C CG2 . THR I 1 82 ? -6.477 28.831 -21.518 1.00 62.23 ? 88 THR I CG2 1 ATOM 15896 N N . PRO I 1 83 ? -9.691 26.974 -24.299 1.00 104.03 ? 89 PRO I N 1 ATOM 15897 C CA . PRO I 1 83 ? -10.646 26.940 -25.412 1.00 103.85 ? 89 PRO I CA 1 ATOM 15898 C C . PRO I 1 83 ? -10.748 28.297 -26.097 1.00 108.74 ? 89 PRO I C 1 ATOM 15899 O O . PRO I 1 83 ? -11.305 28.402 -27.190 1.00 100.04 ? 89 PRO I O 1 ATOM 15900 C CB . PRO I 1 83 ? -11.976 26.609 -24.724 1.00 85.27 ? 89 PRO I CB 1 ATOM 15901 C CG . PRO I 1 83 ? -11.598 25.965 -23.442 1.00 96.02 ? 89 PRO I CG 1 ATOM 15902 C CD . PRO I 1 83 ? -10.334 26.643 -23.016 1.00 105.27 ? 89 PRO I CD 1 ATOM 15903 N N . SER I 1 84 ? -10.205 29.325 -25.453 1.00 96.68 ? 90 SER I N 1 ATOM 15904 C CA . SER I 1 84 ? -10.308 30.689 -25.954 1.00 98.45 ? 90 SER I CA 1 ATOM 15905 C C . SER I 1 84 ? -8.999 31.168 -26.588 1.00 102.34 ? 90 SER I C 1 ATOM 15906 O O . SER I 1 84 ? -8.812 32.364 -26.816 1.00 116.38 ? 90 SER I O 1 ATOM 15907 C CB . SER I 1 84 ? -10.734 31.628 -24.820 1.00 89.47 ? 90 SER I CB 1 ATOM 15908 O OG . SER I 1 84 ? -10.977 32.939 -25.296 1.00 120.63 ? 90 SER I OG 1 ATOM 15909 N N . SER I 1 85 ? -8.101 30.231 -26.876 1.00 107.03 ? 91 SER I N 1 ATOM 15910 C CA . SER I 1 85 ? -6.800 30.566 -27.449 1.00 110.93 ? 91 SER I CA 1 ATOM 15911 C C . SER I 1 85 ? -6.802 30.403 -28.965 1.00 108.47 ? 91 SER I C 1 ATOM 15912 O O . SER I 1 85 ? -6.858 29.284 -29.477 1.00 112.07 ? 91 SER I O 1 ATOM 15913 C CB . SER I 1 85 ? -5.706 29.690 -26.834 1.00 111.71 ? 91 SER I CB 1 ATOM 15914 O OG . SER I 1 85 ? -5.946 28.315 -27.088 1.00 104.51 ? 91 SER I OG 1 ATOM 15915 N N . ASP I 1 86 ? -6.728 31.520 -29.682 1.00 135.50 ? 92 ASP I N 1 ATOM 15916 C CA . ASP I 1 86 ? -6.814 31.488 -31.140 1.00 147.50 ? 92 ASP I CA 1 ATOM 15917 C C . ASP I 1 86 ? -5.501 31.872 -31.831 1.00 139.05 ? 92 ASP I C 1 ATOM 15918 O O . ASP I 1 86 ? -5.344 31.668 -33.035 1.00 143.14 ? 92 ASP I O 1 ATOM 15919 C CB . ASP I 1 86 ? -7.965 32.378 -31.628 1.00 165.41 ? 92 ASP I CB 1 ATOM 15920 C CG . ASP I 1 86 ? -9.329 31.872 -31.176 1.00 165.76 ? 92 ASP I CG 1 ATOM 15921 O OD1 . ASP I 1 86 ? -9.388 30.791 -30.554 1.00 166.75 ? 92 ASP I OD1 1 ATOM 15922 O OD2 . ASP I 1 86 ? -10.342 32.555 -31.441 1.00 168.43 ? 92 ASP I OD2 1 ATOM 15923 N N . ASN I 1 87 ? -4.561 32.415 -31.063 1.00 134.57 ? 93 ASN I N 1 ATOM 15924 C CA . ASN I 1 87 ? -3.276 32.850 -31.611 1.00 127.13 ? 93 ASN I CA 1 ATOM 15925 C C . ASN I 1 87 ? -2.360 31.700 -32.025 1.00 126.22 ? 93 ASN I C 1 ATOM 15926 O O . ASN I 1 87 ? -1.571 31.199 -31.224 1.00 126.06 ? 93 ASN I O 1 ATOM 15927 C CB . ASN I 1 87 ? -2.548 33.771 -30.627 1.00 125.27 ? 93 ASN I CB 1 ATOM 15928 C CG . ASN I 1 87 ? -3.140 35.164 -30.587 1.00 141.73 ? 93 ASN I CG 1 ATOM 15929 O OD1 . ASN I 1 87 ? -3.101 35.837 -29.556 1.00 148.19 ? 93 ASN I OD1 1 ATOM 15930 N ND2 . ASN I 1 87 ? -3.695 35.606 -31.713 1.00 132.26 ? 93 ASN I ND2 1 ATOM 15931 N N . GLY I 1 88 ? -2.470 31.293 -33.285 1.00 88.72 ? 94 GLY I N 1 ATOM 15932 C CA . GLY I 1 88 ? -1.620 30.253 -33.835 1.00 81.47 ? 94 GLY I CA 1 ATOM 15933 C C . GLY I 1 88 ? -0.939 30.726 -35.103 1.00 80.38 ? 94 GLY I C 1 ATOM 15934 O O . GLY I 1 88 ? -0.182 31.695 -35.082 1.00 84.87 ? 94 GLY I O 1 ATOM 15935 N N . THR I 1 89 ? -1.208 30.045 -36.212 1.00 77.17 ? 95 THR I N 1 ATOM 15936 C CA . THR I 1 89 ? -0.657 30.446 -37.501 1.00 66.69 ? 95 THR I CA 1 ATOM 15937 C C . THR I 1 89 ? -1.371 31.694 -38.011 1.00 71.59 ? 95 THR I C 1 ATOM 15938 O O . THR I 1 89 ? -2.406 31.604 -38.673 1.00 77.86 ? 95 THR I O 1 ATOM 15939 C CB . THR I 1 89 ? -0.766 29.318 -38.548 1.00 57.49 ? 95 THR I CB 1 ATOM 15940 O OG1 . THR I 1 89 ? -2.126 28.875 -38.641 1.00 66.92 ? 95 THR I OG1 1 ATOM 15941 N N . CYS I 1 90 ? -0.812 32.858 -37.693 1.00 59.42 ? 96 CYS I N 1 ATOM 15942 C CA . CYS I 1 90 ? -1.424 34.131 -38.057 1.00 58.75 ? 96 CYS I CA 1 ATOM 15943 C C . CYS I 1 90 ? -1.431 34.371 -39.565 1.00 56.23 ? 96 CYS I C 1 ATOM 15944 O O . CYS I 1 90 ? -2.343 35.006 -40.088 1.00 58.58 ? 96 CYS I O 1 ATOM 15945 C CB . CYS I 1 90 ? -0.744 35.287 -37.320 1.00 49.35 ? 96 CYS I CB 1 ATOM 15946 S SG . CYS I 1 90 ? 1.055 35.244 -37.371 1.00 71.59 ? 96 CYS I SG 1 ATOM 15947 N N . TYR I 1 91 ? -0.420 33.863 -40.264 1.00 46.17 ? 97 TYR I N 1 ATOM 15948 C CA . TYR I 1 91 ? -0.416 33.937 -41.720 1.00 46.39 ? 97 TYR I CA 1 ATOM 15949 C C . TYR I 1 91 ? -1.095 32.698 -42.293 1.00 49.53 ? 97 TYR I C 1 ATOM 15950 O O . TYR I 1 91 ? -0.574 31.590 -42.181 1.00 54.65 ? 97 TYR I O 1 ATOM 15951 C CB . TYR I 1 91 ? 1.006 34.074 -42.267 1.00 54.67 ? 97 TYR I CB 1 ATOM 15952 C CG . TYR I 1 91 ? 1.056 34.572 -43.692 1.00 51.34 ? 97 TYR I CG 1 ATOM 15953 C CD1 . TYR I 1 91 ? 1.463 35.866 -43.981 1.00 51.56 ? 97 TYR I CD1 1 ATOM 15954 C CD2 . TYR I 1 91 ? 0.679 33.753 -44.748 1.00 57.79 ? 97 TYR I CD2 1 ATOM 15955 C CE1 . TYR I 1 91 ? 1.504 36.331 -45.285 1.00 55.97 ? 97 TYR I CE1 1 ATOM 15956 C CE2 . TYR I 1 91 ? 0.715 34.206 -46.055 1.00 54.76 ? 97 TYR I CE2 1 ATOM 15957 C CZ . TYR I 1 91 ? 1.129 35.495 -46.317 1.00 56.09 ? 97 TYR I CZ 1 ATOM 15958 O OH . TYR I 1 91 ? 1.164 35.947 -47.616 1.00 62.23 ? 97 TYR I OH 1 ATOM 15959 N N . PRO I 1 92 ? -2.266 32.889 -42.915 1.00 51.81 ? 98 PRO I N 1 ATOM 15960 C CA . PRO I 1 92 ? -3.118 31.807 -43.419 1.00 44.72 ? 98 PRO I CA 1 ATOM 15961 C C . PRO I 1 92 ? -2.323 30.747 -44.164 1.00 50.81 ? 98 PRO I C 1 ATOM 15962 O O . PRO I 1 92 ? -1.566 31.068 -45.081 1.00 63.90 ? 98 PRO I O 1 ATOM 15963 C CB . PRO I 1 92 ? -4.058 32.528 -44.388 1.00 50.92 ? 98 PRO I CB 1 ATOM 15964 C CG . PRO I 1 92 ? -4.138 33.907 -43.860 1.00 59.85 ? 98 PRO I CG 1 ATOM 15965 C CD . PRO I 1 92 ? -2.786 34.216 -43.285 1.00 66.20 ? 98 PRO I CD 1 ATOM 15966 N N . GLY I 1 93 ? -2.500 29.493 -43.769 1.00 59.97 ? 99 GLY I N 1 ATOM 15967 C CA . GLY I 1 93 ? -1.790 28.396 -44.398 1.00 67.91 ? 99 GLY I CA 1 ATOM 15968 C C . GLY I 1 93 ? -2.138 27.055 -43.788 1.00 58.12 ? 99 GLY I C 1 ATOM 15969 O O . GLY I 1 93 ? -3.029 26.953 -42.946 1.00 55.29 ? 99 GLY I O 1 ATOM 15970 N N . ASP I 1 94 ? -1.422 26.022 -44.216 1.00 52.29 ? 100 ASP I N 1 ATOM 15971 C CA . ASP I 1 94 ? -1.669 24.667 -43.746 1.00 46.67 ? 100 ASP I CA 1 ATOM 15972 C C . ASP I 1 94 ? -0.484 24.152 -42.933 1.00 50.54 ? 100 ASP I C 1 ATOM 15973 O O . ASP I 1 94 ? 0.657 24.171 -43.400 1.00 50.07 ? 100 ASP I O 1 ATOM 15974 C CB . ASP I 1 94 ? -1.940 23.744 -44.939 1.00 46.42 ? 100 ASP I CB 1 ATOM 15975 C CG . ASP I 1 94 ? -2.261 22.319 -44.522 1.00 69.62 ? 100 ASP I CG 1 ATOM 15976 O OD1 . ASP I 1 94 ? -2.505 22.085 -43.318 1.00 77.72 ? 100 ASP I OD1 1 ATOM 15977 O OD2 . ASP I 1 94 ? -2.274 21.434 -45.405 1.00 63.14 ? 100 ASP I OD2 1 ATOM 15978 N N . PHE I 1 95 ? -0.757 23.705 -41.711 1.00 50.73 ? 101 PHE I N 1 ATOM 15979 C CA . PHE I 1 95 ? 0.279 23.128 -40.861 1.00 56.49 ? 101 PHE I CA 1 ATOM 15980 C C . PHE I 1 95 ? 0.324 21.612 -41.065 1.00 53.64 ? 101 PHE I C 1 ATOM 15981 O O . PHE I 1 95 ? -0.507 20.880 -40.529 1.00 49.05 ? 101 PHE I O 1 ATOM 15982 C CB . PHE I 1 95 ? 0.013 23.459 -39.390 1.00 52.43 ? 101 PHE I CB 1 ATOM 15983 C CG . PHE I 1 95 ? 1.248 23.449 -38.531 1.00 48.49 ? 101 PHE I CG 1 ATOM 15984 C CD1 . PHE I 1 95 ? 1.578 24.550 -37.760 1.00 45.35 ? 101 PHE I CD1 1 ATOM 15985 C CD2 . PHE I 1 95 ? 2.082 22.343 -38.501 1.00 53.70 ? 101 PHE I CD2 1 ATOM 15986 C CE1 . PHE I 1 95 ? 2.712 24.547 -36.970 1.00 46.64 ? 101 PHE I CE1 1 ATOM 15987 C CE2 . PHE I 1 95 ? 3.221 22.334 -37.712 1.00 50.79 ? 101 PHE I CE2 1 ATOM 15988 C CZ . PHE I 1 95 ? 3.536 23.439 -36.947 1.00 44.63 ? 101 PHE I CZ 1 ATOM 15989 N N . ILE I 1 96 ? 1.298 21.148 -41.842 1.00 37.30 ? 102 ILE I N 1 ATOM 15990 C CA . ILE I 1 96 ? 1.387 19.739 -42.214 1.00 30.12 ? 102 ILE I CA 1 ATOM 15991 C C . ILE I 1 96 ? 1.680 18.849 -41.011 1.00 43.03 ? 102 ILE I C 1 ATOM 15992 O O . ILE I 1 96 ? 2.594 19.126 -40.235 1.00 53.77 ? 102 ILE I O 1 ATOM 15993 C CB . ILE I 1 96 ? 2.470 19.516 -43.288 1.00 44.40 ? 102 ILE I CB 1 ATOM 15994 C CG1 . ILE I 1 96 ? 2.320 20.551 -44.408 1.00 42.85 ? 102 ILE I CG1 1 ATOM 15995 C CG2 . ILE I 1 96 ? 2.411 18.095 -43.830 1.00 20.45 ? 102 ILE I CG2 1 ATOM 15996 C CD1 . ILE I 1 96 ? 0.944 20.572 -45.051 1.00 41.17 ? 102 ILE I CD1 1 ATOM 15997 N N . ASP I 1 97 ? 0.901 17.778 -40.867 1.00 39.67 ? 103 ASP I N 1 ATOM 15998 C CA . ASP I 1 97 ? 1.037 16.857 -39.740 1.00 26.04 ? 103 ASP I CA 1 ATOM 15999 C C . ASP I 1 97 ? 0.995 17.597 -38.409 1.00 41.26 ? 103 ASP I C 1 ATOM 16000 O O . ASP I 1 97 ? 1.757 17.290 -37.494 1.00 32.03 ? 103 ASP I O 1 ATOM 16001 C CB . ASP I 1 97 ? 2.331 16.054 -39.847 1.00 15.16 ? 103 ASP I CB 1 ATOM 16002 C CG . ASP I 1 97 ? 2.357 15.155 -41.065 1.00 42.42 ? 103 ASP I CG 1 ATOM 16003 O OD1 . ASP I 1 97 ? 1.269 14.745 -41.527 1.00 41.20 ? 103 ASP I OD1 1 ATOM 16004 O OD2 . ASP I 1 97 ? 3.468 14.857 -41.559 1.00 54.30 ? 103 ASP I OD2 1 ATOM 16005 N N . TYR I 1 98 ? 0.098 18.572 -38.311 1.00 54.28 ? 104 TYR I N 1 ATOM 16006 C CA . TYR I 1 98 ? -0.010 19.402 -37.118 1.00 50.07 ? 104 TYR I CA 1 ATOM 16007 C C . TYR I 1 98 ? -0.415 18.586 -35.895 1.00 55.80 ? 104 TYR I C 1 ATOM 16008 O O . TYR I 1 98 ? 0.245 18.645 -34.854 1.00 53.41 ? 104 TYR I O 1 ATOM 16009 C CB . TYR I 1 98 ? -1.001 20.541 -37.354 1.00 48.39 ? 104 TYR I CB 1 ATOM 16010 C CG . TYR I 1 98 ? -1.227 21.430 -36.152 1.00 50.71 ? 104 TYR I CG 1 ATOM 16011 C CD1 . TYR I 1 98 ? -0.161 22.030 -35.494 1.00 51.30 ? 104 TYR I CD1 1 ATOM 16012 C CD2 . TYR I 1 98 ? -2.511 21.688 -35.689 1.00 49.65 ? 104 TYR I CD2 1 ATOM 16013 C CE1 . TYR I 1 98 ? -0.371 22.850 -34.397 1.00 48.26 ? 104 TYR I CE1 1 ATOM 16014 C CE2 . TYR I 1 98 ? -2.728 22.509 -34.601 1.00 48.62 ? 104 TYR I CE2 1 ATOM 16015 C CZ . TYR I 1 98 ? -1.659 23.085 -33.959 1.00 43.81 ? 104 TYR I CZ 1 ATOM 16016 O OH . TYR I 1 98 ? -1.890 23.901 -32.878 1.00 48.97 ? 104 TYR I OH 1 ATOM 16017 N N . GLU I 1 99 ? -1.497 17.821 -36.022 1.00 59.04 ? 105 GLU I N 1 ATOM 16018 C CA . GLU I 1 99 ? -1.962 16.977 -34.925 1.00 55.86 ? 105 GLU I CA 1 ATOM 16019 C C . GLU I 1 99 ? -0.859 16.040 -34.443 1.00 51.98 ? 105 GLU I C 1 ATOM 16020 O O . GLU I 1 99 ? -0.697 15.824 -33.247 1.00 47.00 ? 105 GLU I O 1 ATOM 16021 C CB . GLU I 1 99 ? -3.190 16.167 -35.338 1.00 45.24 ? 105 GLU I CB 1 ATOM 16022 C CG . GLU I 1 99 ? -4.426 17.006 -35.600 1.00 55.13 ? 105 GLU I CG 1 ATOM 16023 C CD . GLU I 1 99 ? -4.371 17.726 -36.927 1.00 67.60 ? 105 GLU I CD 1 ATOM 16024 O OE1 . GLU I 1 99 ? -3.581 17.307 -37.803 1.00 63.31 ? 105 GLU I OE1 1 ATOM 16025 O OE2 . GLU I 1 99 ? -5.126 18.708 -37.096 1.00 76.32 ? 105 GLU I OE2 1 ATOM 16026 N N . GLU I 1 100 ? -0.104 15.489 -35.386 1.00 42.01 ? 106 GLU I N 1 ATOM 16027 C CA . GLU I 1 100 ? 0.997 14.598 -35.059 1.00 35.18 ? 106 GLU I CA 1 ATOM 16028 C C . GLU I 1 100 ? 2.090 15.311 -34.268 1.00 39.60 ? 106 GLU I C 1 ATOM 16029 O O . GLU I 1 100 ? 2.676 14.744 -33.349 1.00 36.61 ? 106 GLU I O 1 ATOM 16030 C CB . GLU I 1 100 ? 1.574 13.991 -36.336 1.00 32.42 ? 106 GLU I CB 1 ATOM 16031 C CG . GLU I 1 100 ? 0.835 12.760 -36.806 1.00 52.58 ? 106 GLU I CG 1 ATOM 16032 C CD . GLU I 1 100 ? 1.070 11.565 -35.901 1.00 52.22 ? 106 GLU I CD 1 ATOM 16033 O OE1 . GLU I 1 100 ? 2.215 11.392 -35.430 1.00 45.66 ? 106 GLU I OE1 1 ATOM 16034 O OE2 . GLU I 1 100 ? 0.115 10.794 -35.668 1.00 46.05 ? 106 GLU I OE2 1 ATOM 16035 N N . LEU I 1 101 ? 2.364 16.558 -34.629 1.00 46.47 ? 107 LEU I N 1 ATOM 16036 C CA . LEU I 1 101 ? 3.390 17.327 -33.942 1.00 39.50 ? 107 LEU I CA 1 ATOM 16037 C C . LEU I 1 101 ? 2.962 17.581 -32.505 1.00 38.33 ? 107 LEU I C 1 ATOM 16038 O O . LEU I 1 101 ? 3.763 17.463 -31.580 1.00 47.38 ? 107 LEU I O 1 ATOM 16039 C CB . LEU I 1 101 ? 3.658 18.644 -34.674 1.00 43.33 ? 107 LEU I CB 1 ATOM 16040 C CG . LEU I 1 101 ? 4.611 19.648 -34.011 1.00 34.15 ? 107 LEU I CG 1 ATOM 16041 C CD1 . LEU I 1 101 ? 5.879 19.031 -33.448 1.00 34.40 ? 107 LEU I CD1 1 ATOM 16042 C CD2 . LEU I 1 101 ? 4.903 20.871 -34.877 1.00 49.94 ? 107 LEU I CD2 1 ATOM 16043 N N . ARG I 1 102 ? 1.690 17.920 -32.324 1.00 35.82 ? 108 ARG I N 1 ATOM 16044 C CA . ARG I 1 102 ? 1.152 18.163 -30.993 1.00 36.14 ? 108 ARG I CA 1 ATOM 16045 C C . ARG I 1 102 ? 1.352 16.941 -30.102 1.00 45.17 ? 108 ARG I C 1 ATOM 16046 O O . ARG I 1 102 ? 1.808 17.058 -28.965 1.00 45.48 ? 108 ARG I O 1 ATOM 16047 C CB . ARG I 1 102 ? -0.334 18.522 -31.072 1.00 32.58 ? 108 ARG I CB 1 ATOM 16048 C CG . ARG I 1 102 ? -0.625 19.772 -31.878 1.00 36.95 ? 108 ARG I CG 1 ATOM 16049 C CD . ARG I 1 102 ? -2.106 19.899 -32.176 1.00 34.11 ? 108 ARG I CD 1 ATOM 16050 N NE . ARG I 1 102 ? -2.909 19.996 -30.961 1.00 35.23 ? 108 ARG I NE 1 ATOM 16051 C CZ . ARG I 1 102 ? -3.247 21.141 -30.376 1.00 43.94 ? 108 ARG I CZ 1 ATOM 16052 N NH1 . ARG I 1 102 ? -2.850 22.296 -30.889 1.00 41.99 ? 108 ARG I NH1 1 ATOM 16053 N NH2 . ARG I 1 102 ? -3.985 21.134 -29.274 1.00 39.45 ? 108 ARG I NH2 1 ATOM 16054 N N . GLU I 1 103 ? 1.016 15.767 -30.629 1.00 58.36 ? 109 GLU I N 1 ATOM 16055 C CA . GLU I 1 103 ? 1.107 14.527 -29.865 1.00 52.84 ? 109 GLU I CA 1 ATOM 16056 C C . GLU I 1 103 ? 2.533 14.259 -29.410 1.00 49.44 ? 109 GLU I C 1 ATOM 16057 O O . GLU I 1 103 ? 2.749 13.720 -28.325 1.00 50.95 ? 109 GLU I O 1 ATOM 16058 C CB . GLU I 1 103 ? 0.591 13.343 -30.690 1.00 54.73 ? 109 GLU I CB 1 ATOM 16059 C CG . GLU I 1 103 ? 0.550 12.015 -29.939 1.00 50.24 ? 109 GLU I CG 1 ATOM 16060 C CD . GLU I 1 103 ? -0.561 11.958 -28.906 1.00 61.58 ? 109 GLU I CD 1 ATOM 16061 O OE1 . GLU I 1 103 ? -1.150 13.015 -28.597 1.00 70.37 ? 109 GLU I OE1 1 ATOM 16062 O OE2 . GLU I 1 103 ? -0.849 10.852 -28.403 1.00 64.74 ? 109 GLU I OE2 1 ATOM 16063 N N . GLN I 1 104 ? 3.501 14.636 -30.242 1.00 50.60 ? 110 GLN I N 1 ATOM 16064 C CA . GLN I 1 104 ? 4.908 14.377 -29.945 1.00 51.72 ? 110 GLN I CA 1 ATOM 16065 C C . GLN I 1 104 ? 5.509 15.458 -29.055 1.00 53.48 ? 110 GLN I C 1 ATOM 16066 O O . GLN I 1 104 ? 6.591 15.283 -28.498 1.00 70.00 ? 110 GLN I O 1 ATOM 16067 C CB . GLN I 1 104 ? 5.723 14.237 -31.230 1.00 45.03 ? 110 GLN I CB 1 ATOM 16068 C CG . GLN I 1 104 ? 5.141 13.239 -32.218 1.00 57.89 ? 110 GLN I CG 1 ATOM 16069 C CD . GLN I 1 104 ? 6.204 12.593 -33.082 1.00 70.11 ? 110 GLN I CD 1 ATOM 16070 O OE1 . GLN I 1 104 ? 7.305 12.311 -32.616 1.00 86.39 ? 110 GLN I OE1 1 ATOM 16071 N NE2 . GLN I 1 104 ? 5.878 12.345 -34.343 1.00 54.21 ? 110 GLN I NE2 1 ATOM 16072 N N . LEU I 1 105 ? 4.799 16.572 -28.921 1.00 64.89 ? 111 LEU I N 1 ATOM 16073 C CA . LEU I 1 105 ? 5.225 17.656 -28.042 1.00 61.83 ? 111 LEU I CA 1 ATOM 16074 C C . LEU I 1 105 ? 4.487 17.596 -26.705 1.00 63.01 ? 111 LEU I C 1 ATOM 16075 O O . LEU I 1 105 ? 4.873 18.264 -25.748 1.00 66.86 ? 111 LEU I O 1 ATOM 16076 C CB . LEU I 1 105 ? 4.979 19.011 -28.710 1.00 49.59 ? 111 LEU I CB 1 ATOM 16077 C CG . LEU I 1 105 ? 6.197 19.810 -29.171 1.00 50.17 ? 111 LEU I CG 1 ATOM 16078 C CD1 . LEU I 1 105 ? 7.255 18.897 -29.754 1.00 59.92 ? 111 LEU I CD1 1 ATOM 16079 C CD2 . LEU I 1 105 ? 5.786 20.875 -30.179 1.00 52.95 ? 111 LEU I CD2 1 ATOM 16080 N N . SER I 1 106 ? 3.429 16.791 -26.652 1.00 61.88 ? 112 SER I N 1 ATOM 16081 C CA . SER I 1 106 ? 2.555 16.729 -25.482 1.00 57.66 ? 112 SER I CA 1 ATOM 16082 C C . SER I 1 106 ? 3.341 16.556 -24.189 1.00 59.45 ? 112 SER I C 1 ATOM 16083 O O . SER I 1 106 ? 2.978 17.116 -23.156 1.00 61.67 ? 112 SER I O 1 ATOM 16084 C CB . SER I 1 106 ? 1.523 15.605 -25.630 1.00 60.79 ? 112 SER I CB 1 ATOM 16085 O OG . SER I 1 106 ? 2.147 14.332 -25.632 1.00 71.92 ? 112 SER I OG 1 ATOM 16086 N N . SER I 1 107 ? 4.417 15.780 -24.247 1.00 46.89 ? 113 SER I N 1 ATOM 16087 C CA . SER I 1 107 ? 5.265 15.595 -23.077 1.00 54.94 ? 113 SER I CA 1 ATOM 16088 C C . SER I 1 107 ? 6.731 15.468 -23.464 1.00 58.27 ? 113 SER I C 1 ATOM 16089 O O . SER I 1 107 ? 7.092 14.690 -24.347 1.00 53.92 ? 113 SER I O 1 ATOM 16090 C CB . SER I 1 107 ? 4.826 14.380 -22.260 1.00 60.97 ? 113 SER I CB 1 ATOM 16091 O OG . SER I 1 107 ? 5.619 14.252 -21.092 1.00 68.18 ? 113 SER I OG 1 ATOM 16092 N N . VAL I 1 108 ? 7.568 16.230 -22.772 1.00 52.40 ? 114 VAL I N 1 ATOM 16093 C CA . VAL I 1 108 ? 8.976 16.356 -23.105 1.00 40.08 ? 114 VAL I CA 1 ATOM 16094 C C . VAL I 1 108 ? 9.804 16.288 -21.832 1.00 39.35 ? 114 VAL I C 1 ATOM 16095 O O . VAL I 1 108 ? 9.394 16.799 -20.791 1.00 47.75 ? 114 VAL I O 1 ATOM 16096 C CB . VAL I 1 108 ? 9.197 17.723 -23.773 1.00 51.18 ? 114 VAL I CB 1 ATOM 16097 C CG1 . VAL I 1 108 ? 10.551 18.316 -23.449 1.00 63.65 ? 114 VAL I CG1 1 ATOM 16098 C CG2 . VAL I 1 108 ? 8.845 17.705 -25.262 1.00 44.51 ? 114 VAL I CG2 1 ATOM 16099 N N . SER I 1 109 ? 10.970 15.657 -21.914 1.00 60.15 ? 115 SER I N 1 ATOM 16100 C CA . SER I 1 109 ? 11.835 15.497 -20.750 1.00 65.45 ? 115 SER I CA 1 ATOM 16101 C C . SER I 1 109 ? 12.873 16.618 -20.674 1.00 80.01 ? 115 SER I C 1 ATOM 16102 O O . SER I 1 109 ? 13.251 17.055 -19.587 1.00 80.64 ? 115 SER I O 1 ATOM 16103 C CB . SER I 1 109 ? 12.520 14.129 -20.780 1.00 74.17 ? 115 SER I CB 1 ATOM 16104 O OG . SER I 1 109 ? 13.108 13.821 -19.528 1.00 103.65 ? 115 SER I OG 1 ATOM 16105 N N . SER I 1 110 ? 13.334 17.073 -21.835 1.00 92.91 ? 116 SER I N 1 ATOM 16106 C CA . SER I 1 110 ? 14.209 18.239 -21.919 1.00 81.00 ? 116 SER I CA 1 ATOM 16107 C C . SER I 1 110 ? 13.887 19.017 -23.185 1.00 84.41 ? 116 SER I C 1 ATOM 16108 O O . SER I 1 110 ? 13.610 18.425 -24.229 1.00 92.22 ? 116 SER I O 1 ATOM 16109 C CB . SER I 1 110 ? 15.679 17.825 -21.919 1.00 94.36 ? 116 SER I CB 1 ATOM 16110 O OG . SER I 1 110 ? 16.004 17.106 -23.096 1.00 106.72 ? 116 SER I OG 1 ATOM 16111 N N . PHE I 1 111 ? 13.931 20.343 -23.095 1.00 74.08 ? 117 PHE I N 1 ATOM 16112 C CA . PHE I 1 111 ? 13.469 21.189 -24.190 1.00 64.99 ? 117 PHE I CA 1 ATOM 16113 C C . PHE I 1 111 ? 14.144 22.554 -24.175 1.00 64.46 ? 117 PHE I C 1 ATOM 16114 O O . PHE I 1 111 ? 13.686 23.477 -23.498 1.00 64.50 ? 117 PHE I O 1 ATOM 16115 C CB . PHE I 1 111 ? 11.952 21.362 -24.091 1.00 68.73 ? 117 PHE I CB 1 ATOM 16116 C CG . PHE I 1 111 ? 11.308 21.872 -25.347 1.00 65.05 ? 117 PHE I CG 1 ATOM 16117 C CD1 . PHE I 1 111 ? 11.035 23.220 -25.502 1.00 51.86 ? 117 PHE I CD1 1 ATOM 16118 C CD2 . PHE I 1 111 ? 10.961 20.998 -26.366 1.00 61.94 ? 117 PHE I CD2 1 ATOM 16119 C CE1 . PHE I 1 111 ? 10.437 23.689 -26.652 1.00 52.84 ? 117 PHE I CE1 1 ATOM 16120 C CE2 . PHE I 1 111 ? 10.360 21.460 -27.520 1.00 56.30 ? 117 PHE I CE2 1 ATOM 16121 C CZ . PHE I 1 111 ? 10.098 22.808 -27.664 1.00 59.24 ? 117 PHE I CZ 1 ATOM 16122 N N . GLU I 1 112 ? 15.236 22.682 -24.923 1.00 64.81 ? 118 GLU I N 1 ATOM 16123 C CA . GLU I 1 112 ? 15.916 23.965 -25.029 1.00 68.71 ? 118 GLU I CA 1 ATOM 16124 C C . GLU I 1 112 ? 15.818 24.529 -26.443 1.00 69.76 ? 118 GLU I C 1 ATOM 16125 O O . GLU I 1 112 ? 16.026 23.820 -27.430 1.00 68.38 ? 118 GLU I O 1 ATOM 16126 C CB . GLU I 1 112 ? 17.381 23.863 -24.591 1.00 85.37 ? 118 GLU I CB 1 ATOM 16127 C CG . GLU I 1 112 ? 18.328 23.318 -25.649 1.00 96.89 ? 118 GLU I CG 1 ATOM 16128 C CD . GLU I 1 112 ? 19.737 23.869 -25.508 1.00 112.02 ? 118 GLU I CD 1 ATOM 16129 O OE1 . GLU I 1 112 ? 20.016 24.530 -24.484 1.00 114.15 ? 118 GLU I OE1 1 ATOM 16130 O OE2 . GLU I 1 112 ? 20.562 23.647 -26.420 1.00 91.72 ? 118 GLU I OE2 1 ATOM 16131 N N . ARG I 1 113 ? 15.495 25.813 -26.529 1.00 64.21 ? 119 ARG I N 1 ATOM 16132 C CA . ARG I 1 113 ? 15.360 26.488 -27.809 1.00 61.99 ? 119 ARG I CA 1 ATOM 16133 C C . ARG I 1 113 ? 16.635 27.256 -28.140 1.00 70.29 ? 119 ARG I C 1 ATOM 16134 O O . ARG I 1 113 ? 17.032 28.165 -27.410 1.00 79.88 ? 119 ARG I O 1 ATOM 16135 C CB . ARG I 1 113 ? 14.161 27.427 -27.759 1.00 55.00 ? 119 ARG I CB 1 ATOM 16136 C CG . ARG I 1 113 ? 14.175 28.549 -28.761 1.00 62.62 ? 119 ARG I CG 1 ATOM 16137 C CD . ARG I 1 113 ? 13.270 29.640 -28.232 1.00 71.34 ? 119 ARG I CD 1 ATOM 16138 N NE . ARG I 1 113 ? 13.160 30.751 -29.140 1.00 88.76 ? 119 ARG I NE 1 ATOM 16139 C CZ . ARG I 1 113 ? 13.548 32.011 -28.975 1.00 96.49 ? 119 ARG I CZ 1 ATOM 16140 N NH1 . ARG I 1 113 ? 14.118 32.476 -27.869 1.00 98.63 ? 119 ARG I NH1 1 ATOM 16141 N NH2 . ARG I 1 113 ? 13.327 32.827 -29.987 1.00 89.92 ? 119 ARG I NH2 1 ATOM 16142 N N . PHE I 1 114 ? 17.280 26.882 -29.240 1.00 66.66 ? 120 PHE I N 1 ATOM 16143 C CA . PHE I 1 114 ? 18.521 27.529 -29.649 1.00 67.43 ? 120 PHE I CA 1 ATOM 16144 C C . PHE I 1 114 ? 18.392 28.126 -31.043 1.00 75.36 ? 120 PHE I C 1 ATOM 16145 O O . PHE I 1 114 ? 17.534 27.715 -31.824 1.00 80.48 ? 120 PHE I O 1 ATOM 16146 C CB . PHE I 1 114 ? 19.681 26.535 -29.614 1.00 69.61 ? 120 PHE I CB 1 ATOM 16147 C CG . PHE I 1 114 ? 19.587 25.456 -30.653 1.00 65.90 ? 120 PHE I CG 1 ATOM 16148 C CD1 . PHE I 1 114 ? 20.301 25.551 -31.835 1.00 66.76 ? 120 PHE I CD1 1 ATOM 16149 C CD2 . PHE I 1 114 ? 18.783 24.347 -30.451 1.00 73.33 ? 120 PHE I CD2 1 ATOM 16150 C CE1 . PHE I 1 114 ? 20.218 24.558 -32.796 1.00 69.25 ? 120 PHE I CE1 1 ATOM 16151 C CE2 . PHE I 1 114 ? 18.695 23.351 -31.408 1.00 67.54 ? 120 PHE I CE2 1 ATOM 16152 C CZ . PHE I 1 114 ? 19.413 23.457 -32.582 1.00 68.03 ? 120 PHE I CZ 1 ATOM 16153 N N . GLU I 1 115 ? 19.245 29.098 -31.352 1.00 77.87 ? 121 GLU I N 1 ATOM 16154 C CA . GLU I 1 115 ? 19.237 29.728 -32.667 1.00 73.30 ? 121 GLU I CA 1 ATOM 16155 C C . GLU I 1 115 ? 20.013 28.869 -33.663 1.00 76.36 ? 121 GLU I C 1 ATOM 16156 O O . GLU I 1 115 ? 21.245 28.834 -33.643 1.00 87.54 ? 121 GLU I O 1 ATOM 16157 C CB . GLU I 1 115 ? 19.831 31.136 -32.589 1.00 79.46 ? 121 GLU I CB 1 ATOM 16158 C CG . GLU I 1 115 ? 19.544 32.001 -33.807 1.00 88.68 ? 121 GLU I CG 1 ATOM 16159 C CD . GLU I 1 115 ? 19.991 33.441 -33.619 1.00 92.85 ? 121 GLU I CD 1 ATOM 16160 O OE1 . GLU I 1 115 ? 20.958 33.670 -32.860 1.00 87.14 ? 121 GLU I OE1 1 ATOM 16161 O OE2 . GLU I 1 115 ? 19.374 34.341 -34.231 1.00 84.14 ? 121 GLU I OE2 1 ATOM 16162 N N . ILE I 1 116 ? 19.283 28.172 -34.528 1.00 61.32 ? 122 ILE I N 1 ATOM 16163 C CA . ILE I 1 116 ? 19.888 27.239 -35.475 1.00 61.56 ? 122 ILE I CA 1 ATOM 16164 C C . ILE I 1 116 ? 20.595 27.963 -36.623 1.00 62.91 ? 122 ILE I C 1 ATOM 16165 O O . ILE I 1 116 ? 21.703 27.596 -37.007 1.00 59.07 ? 122 ILE I O 1 ATOM 16166 C CB . ILE I 1 116 ? 18.843 26.244 -36.029 1.00 59.00 ? 122 ILE I CB 1 ATOM 16167 C CG1 . ILE I 1 116 ? 19.507 25.221 -36.953 1.00 55.32 ? 122 ILE I CG1 1 ATOM 16168 C CG2 . ILE I 1 116 ? 17.722 26.985 -36.746 1.00 62.74 ? 122 ILE I CG2 1 ATOM 16169 C CD1 . ILE I 1 116 ? 18.556 24.160 -37.460 1.00 50.50 ? 122 ILE I CD1 1 ATOM 16170 N N . PHE I 1 117 ? 19.948 28.992 -37.163 1.00 74.80 ? 123 PHE I N 1 ATOM 16171 C CA . PHE I 1 117 ? 20.552 29.828 -38.199 1.00 67.98 ? 123 PHE I CA 1 ATOM 16172 C C . PHE I 1 117 ? 20.498 31.296 -37.793 1.00 72.42 ? 123 PHE I C 1 ATOM 16173 O O . PHE I 1 117 ? 19.513 31.980 -38.075 1.00 80.24 ? 123 PHE I O 1 ATOM 16174 C CB . PHE I 1 117 ? 19.829 29.656 -39.537 1.00 60.14 ? 123 PHE I CB 1 ATOM 16175 C CG . PHE I 1 117 ? 19.920 28.272 -40.111 1.00 63.61 ? 123 PHE I CG 1 ATOM 16176 C CD1 . PHE I 1 117 ? 18.784 27.618 -40.561 1.00 62.47 ? 123 PHE I CD1 1 ATOM 16177 C CD2 . PHE I 1 117 ? 21.139 27.625 -40.199 1.00 66.99 ? 123 PHE I CD2 1 ATOM 16178 C CE1 . PHE I 1 117 ? 18.862 26.347 -41.094 1.00 60.35 ? 123 PHE I CE1 1 ATOM 16179 C CE2 . PHE I 1 117 ? 21.224 26.351 -40.728 1.00 65.25 ? 123 PHE I CE2 1 ATOM 16180 C CZ . PHE I 1 117 ? 20.084 25.712 -41.176 1.00 62.34 ? 123 PHE I CZ 1 ATOM 16181 N N . PRO I 1 118 ? 21.555 31.785 -37.127 1.00 49.00 ? 124 PRO I N 1 ATOM 16182 C CA . PRO I 1 118 ? 21.617 33.183 -36.685 1.00 57.23 ? 124 PRO I CA 1 ATOM 16183 C C . PRO I 1 118 ? 21.285 34.142 -37.829 1.00 65.51 ? 124 PRO I C 1 ATOM 16184 O O . PRO I 1 118 ? 21.800 33.975 -38.935 1.00 73.41 ? 124 PRO I O 1 ATOM 16185 C CB . PRO I 1 118 ? 23.075 33.341 -36.252 1.00 70.32 ? 124 PRO I CB 1 ATOM 16186 C CG . PRO I 1 118 ? 23.484 31.976 -35.832 1.00 55.35 ? 124 PRO I CG 1 ATOM 16187 C CD . PRO I 1 118 ? 22.767 31.034 -36.757 1.00 53.47 ? 124 PRO I CD 1 ATOM 16188 N N . LYS I 1 119 ? 20.438 35.133 -37.564 1.00 56.56 ? 125 LYS I N 1 ATOM 16189 C CA . LYS I 1 119 ? 19.911 35.993 -38.621 1.00 58.88 ? 125 LYS I CA 1 ATOM 16190 C C . LYS I 1 119 ? 20.965 36.875 -39.284 1.00 82.49 ? 125 LYS I C 1 ATOM 16191 O O . LYS I 1 119 ? 20.838 37.229 -40.458 1.00 84.28 ? 125 LYS I O 1 ATOM 16192 C CB . LYS I 1 119 ? 18.772 36.870 -38.090 1.00 47.72 ? 125 LYS I CB 1 ATOM 16193 C CG . LYS I 1 119 ? 18.152 37.774 -39.150 1.00 64.67 ? 125 LYS I CG 1 ATOM 16194 C CD . LYS I 1 119 ? 17.032 38.635 -38.590 1.00 55.70 ? 125 LYS I CD 1 ATOM 16195 C CE . LYS I 1 119 ? 17.485 40.073 -38.391 1.00 76.10 ? 125 LYS I CE 1 ATOM 16196 N NZ . LYS I 1 119 ? 16.356 40.947 -37.968 1.00 81.50 ? 125 LYS I NZ 1 ATOM 16197 N N . THR I 1 120 ? 22.002 37.231 -38.533 1.00 110.66 ? 126 THR I N 1 ATOM 16198 C CA . THR I 1 120 ? 22.992 38.194 -39.009 1.00 106.09 ? 126 THR I CA 1 ATOM 16199 C C . THR I 1 120 ? 24.050 37.574 -39.916 1.00 99.99 ? 126 THR I C 1 ATOM 16200 O O . THR I 1 120 ? 24.508 38.204 -40.868 1.00 115.12 ? 126 THR I O 1 ATOM 16201 C CB . THR I 1 120 ? 23.699 38.897 -37.834 1.00 108.98 ? 126 THR I CB 1 ATOM 16202 O OG1 . THR I 1 120 ? 23.667 38.050 -36.678 1.00 94.48 ? 126 THR I OG1 1 ATOM 16203 N N . SER I 1 121 ? 24.428 36.336 -39.622 1.00 70.47 ? 127 SER I N 1 ATOM 16204 C CA . SER I 1 121 ? 25.550 35.706 -40.306 1.00 82.72 ? 127 SER I CA 1 ATOM 16205 C C . SER I 1 121 ? 25.144 34.663 -41.347 1.00 91.17 ? 127 SER I C 1 ATOM 16206 O O . SER I 1 121 ? 25.954 34.275 -42.190 1.00 92.52 ? 127 SER I O 1 ATOM 16207 C CB . SER I 1 121 ? 26.493 35.079 -39.278 1.00 88.45 ? 127 SER I CB 1 ATOM 16208 O OG . SER I 1 121 ? 25.769 34.309 -38.335 1.00 90.84 ? 127 SER I OG 1 ATOM 16209 N N . SER I 1 122 ? 23.894 34.216 -41.296 1.00 95.54 ? 128 SER I N 1 ATOM 16210 C CA . SER I 1 122 ? 23.462 33.098 -42.130 1.00 92.51 ? 128 SER I CA 1 ATOM 16211 C C . SER I 1 122 ? 22.993 33.499 -43.528 1.00 90.09 ? 128 SER I C 1 ATOM 16212 O O . SER I 1 122 ? 23.164 32.740 -44.483 1.00 94.13 ? 128 SER I O 1 ATOM 16213 C CB . SER I 1 122 ? 22.375 32.289 -41.419 1.00 86.01 ? 128 SER I CB 1 ATOM 16214 O OG . SER I 1 122 ? 22.884 31.691 -40.236 1.00 88.80 ? 128 SER I OG 1 ATOM 16215 N N . TRP I 1 123 ? 22.410 34.687 -43.652 1.00 81.14 ? 129 TRP I N 1 ATOM 16216 C CA . TRP I 1 123 ? 21.816 35.098 -44.923 1.00 88.72 ? 129 TRP I CA 1 ATOM 16217 C C . TRP I 1 123 ? 22.383 36.417 -45.448 1.00 94.13 ? 129 TRP I C 1 ATOM 16218 O O . TRP I 1 123 ? 21.731 37.458 -45.362 1.00 91.98 ? 129 TRP I O 1 ATOM 16219 C CB . TRP I 1 123 ? 20.294 35.189 -44.786 1.00 81.89 ? 129 TRP I CB 1 ATOM 16220 C CG . TRP I 1 123 ? 19.718 34.093 -43.947 1.00 76.95 ? 129 TRP I CG 1 ATOM 16221 C CD1 . TRP I 1 123 ? 19.098 34.224 -42.739 1.00 75.19 ? 129 TRP I CD1 1 ATOM 16222 C CD2 . TRP I 1 123 ? 19.730 32.692 -44.242 1.00 74.52 ? 129 TRP I CD2 1 ATOM 16223 N NE1 . TRP I 1 123 ? 18.711 32.993 -42.270 1.00 70.41 ? 129 TRP I NE1 1 ATOM 16224 C CE2 . TRP I 1 123 ? 19.090 32.034 -43.174 1.00 69.80 ? 129 TRP I CE2 1 ATOM 16225 C CE3 . TRP I 1 123 ? 20.213 31.928 -45.311 1.00 64.03 ? 129 TRP I CE3 1 ATOM 16226 C CZ2 . TRP I 1 123 ? 18.923 30.652 -43.141 1.00 72.55 ? 129 TRP I CZ2 1 ATOM 16227 C CZ3 . TRP I 1 123 ? 20.046 30.557 -45.276 1.00 59.67 ? 129 TRP I CZ3 1 ATOM 16228 C CH2 . TRP I 1 123 ? 19.407 29.933 -44.199 1.00 69.12 ? 129 TRP I CH2 1 ATOM 16229 N N . PRO I 1 124 ? 23.603 36.368 -46.003 1.00 68.48 ? 130 PRO I N 1 ATOM 16230 C CA . PRO I 1 124 ? 24.307 37.551 -46.506 1.00 65.44 ? 130 PRO I CA 1 ATOM 16231 C C . PRO I 1 124 ? 23.818 37.957 -47.891 1.00 65.65 ? 130 PRO I C 1 ATOM 16232 O O . PRO I 1 124 ? 23.965 39.115 -48.282 1.00 57.52 ? 130 PRO I O 1 ATOM 16233 C CB . PRO I 1 124 ? 25.767 37.080 -46.598 1.00 43.09 ? 130 PRO I CB 1 ATOM 16234 C CG . PRO I 1 124 ? 25.811 35.738 -45.923 1.00 60.97 ? 130 PRO I CG 1 ATOM 16235 C CD . PRO I 1 124 ? 24.446 35.168 -46.080 1.00 61.93 ? 130 PRO I CD 1 ATOM 16236 N N . ASN I 1 125 ? 23.245 37.009 -48.624 1.00 95.86 ? 131 ASN I N 1 ATOM 16237 C CA . ASN I 1 125 ? 22.833 37.258 -50.000 1.00 89.33 ? 131 ASN I CA 1 ATOM 16238 C C . ASN I 1 125 ? 21.341 37.515 -50.143 1.00 81.94 ? 131 ASN I C 1 ATOM 16239 O O . ASN I 1 125 ? 20.833 37.673 -51.253 1.00 76.58 ? 131 ASN I O 1 ATOM 16240 C CB . ASN I 1 125 ? 23.250 36.092 -50.893 1.00 88.42 ? 131 ASN I CB 1 ATOM 16241 C CG . ASN I 1 125 ? 24.744 35.857 -50.876 1.00 100.74 ? 131 ASN I CG 1 ATOM 16242 O OD1 . ASN I 1 125 ? 25.521 36.763 -50.571 1.00 104.29 ? 131 ASN I OD1 1 ATOM 16243 N ND2 . ASN I 1 125 ? 25.156 34.638 -51.204 1.00 103.62 ? 131 ASN I ND2 1 ATOM 16244 N N . HIS I 1 126 ? 20.641 37.560 -49.015 1.00 73.67 ? 132 HIS I N 1 ATOM 16245 C CA . HIS I 1 126 ? 19.203 37.786 -49.024 1.00 59.33 ? 132 HIS I CA 1 ATOM 16246 C C . HIS I 1 126 ? 18.808 38.772 -47.934 1.00 57.12 ? 132 HIS I C 1 ATOM 16247 O O . HIS I 1 126 ? 19.577 39.018 -47.005 1.00 70.93 ? 132 HIS I O 1 ATOM 16248 C CB . HIS I 1 126 ? 18.466 36.461 -48.837 1.00 56.68 ? 132 HIS I CB 1 ATOM 16249 C CG . HIS I 1 126 ? 18.953 35.371 -49.739 1.00 57.56 ? 132 HIS I CG 1 ATOM 16250 N ND1 . HIS I 1 126 ? 18.267 34.976 -50.868 1.00 59.83 ? 132 HIS I ND1 1 ATOM 16251 C CD2 . HIS I 1 126 ? 20.067 34.602 -49.687 1.00 53.43 ? 132 HIS I CD2 1 ATOM 16252 C CE1 . HIS I 1 126 ? 18.934 34.006 -51.469 1.00 63.15 ? 132 HIS I CE1 1 ATOM 16253 N NE2 . HIS I 1 126 ? 20.030 33.761 -50.772 1.00 63.54 ? 132 HIS I NE2 1 ATOM 16254 N N . ASP I 1 127 ? 17.611 39.336 -48.051 1.00 43.55 ? 133 ASP I N 1 ATOM 16255 C CA . ASP I 1 127 ? 17.129 40.299 -47.069 1.00 58.64 ? 133 ASP I CA 1 ATOM 16256 C C . ASP I 1 127 ? 16.318 39.611 -45.973 1.00 67.22 ? 133 ASP I C 1 ATOM 16257 O O . ASP I 1 127 ? 15.302 38.976 -46.247 1.00 64.61 ? 133 ASP I O 1 ATOM 16258 C CB . ASP I 1 127 ? 16.293 41.386 -47.746 1.00 66.28 ? 133 ASP I CB 1 ATOM 16259 C CG . ASP I 1 127 ? 16.115 42.616 -46.870 1.00 88.17 ? 133 ASP I CG 1 ATOM 16260 O OD1 . ASP I 1 127 ? 15.996 42.461 -45.635 1.00 76.31 ? 133 ASP I OD1 1 ATOM 16261 O OD2 . ASP I 1 127 ? 16.096 43.739 -47.417 1.00 100.01 ? 133 ASP I OD2 1 ATOM 16262 N N . SER I 1 128 ? 16.773 39.746 -44.732 1.00 93.06 ? 134 SER I N 1 ATOM 16263 C CA . SER I 1 128 ? 16.103 39.121 -43.598 1.00 85.80 ? 134 SER I CA 1 ATOM 16264 C C . SER I 1 128 ? 15.467 40.157 -42.671 1.00 93.55 ? 134 SER I C 1 ATOM 16265 O O . SER I 1 128 ? 15.369 39.941 -41.462 1.00 91.96 ? 134 SER I O 1 ATOM 16266 C CB . SER I 1 128 ? 17.089 38.253 -42.815 1.00 89.24 ? 134 SER I CB 1 ATOM 16267 O OG . SER I 1 128 ? 18.176 39.024 -42.331 1.00 88.19 ? 134 SER I OG 1 ATOM 16268 N N . ASN I 1 129 ? 15.029 41.277 -43.239 1.00 90.14 ? 135 ASN I N 1 ATOM 16269 C CA . ASN I 1 129 ? 14.439 42.348 -42.441 1.00 82.32 ? 135 ASN I CA 1 ATOM 16270 C C . ASN I 1 129 ? 13.099 42.846 -42.966 1.00 81.31 ? 135 ASN I C 1 ATOM 16271 O O . ASN I 1 129 ? 12.375 43.543 -42.260 1.00 99.08 ? 135 ASN I O 1 ATOM 16272 C CB . ASN I 1 129 ? 15.416 43.518 -42.300 1.00 80.39 ? 135 ASN I CB 1 ATOM 16273 C CG . ASN I 1 129 ? 16.481 43.262 -41.250 1.00 104.44 ? 135 ASN I CG 1 ATOM 16274 O OD1 . ASN I 1 129 ? 16.172 42.909 -40.111 1.00 104.27 ? 135 ASN I OD1 1 ATOM 16275 N ND2 . ASN I 1 129 ? 17.744 43.440 -41.628 1.00 107.00 ? 135 ASN I ND2 1 ATOM 16276 N N . LYS I 1 130 ? 12.768 42.488 -44.202 1.00 85.38 ? 136 LYS I N 1 ATOM 16277 C CA . LYS I 1 130 ? 11.523 42.948 -44.812 1.00 83.27 ? 136 LYS I CA 1 ATOM 16278 C C . LYS I 1 130 ? 10.408 41.920 -44.682 1.00 86.32 ? 136 LYS I C 1 ATOM 16279 O O . LYS I 1 130 ? 9.263 42.188 -45.047 1.00 80.85 ? 136 LYS I O 1 ATOM 16280 C CB . LYS I 1 130 ? 11.738 43.288 -46.287 1.00 88.70 ? 136 LYS I CB 1 ATOM 16281 C CG . LYS I 1 130 ? 12.801 44.343 -46.525 1.00 102.37 ? 136 LYS I CG 1 ATOM 16282 C CD . LYS I 1 130 ? 12.873 44.731 -47.989 1.00 102.31 ? 136 LYS I CD 1 ATOM 16283 C CE . LYS I 1 130 ? 13.891 45.829 -48.187 1.00 120.08 ? 136 LYS I CE 1 ATOM 16284 N NZ . LYS I 1 130 ? 13.625 46.945 -47.244 1.00 133.46 ? 136 LYS I NZ 1 ATOM 16285 N N . GLY I 1 131 ? 10.747 40.745 -44.160 1.00 83.07 ? 137 GLY I N 1 ATOM 16286 C CA . GLY I 1 131 ? 9.789 39.660 -44.043 1.00 70.97 ? 137 GLY I CA 1 ATOM 16287 C C . GLY I 1 131 ? 8.790 39.839 -42.917 1.00 73.46 ? 137 GLY I C 1 ATOM 16288 O O . GLY I 1 131 ? 8.847 39.126 -41.917 1.00 76.77 ? 137 GLY I O 1 ATOM 16289 N N . VAL I 1 132 ? 7.874 40.790 -43.079 1.00 26.02 ? 138 VAL I N 1 ATOM 16290 C CA . VAL I 1 132 ? 6.822 41.018 -42.094 1.00 31.55 ? 138 VAL I CA 1 ATOM 16291 C C . VAL I 1 132 ? 5.467 41.121 -42.779 1.00 36.61 ? 138 VAL I C 1 ATOM 16292 O O . VAL I 1 132 ? 5.391 41.271 -43.996 1.00 33.75 ? 138 VAL I O 1 ATOM 16293 C CB . VAL I 1 132 ? 7.075 42.285 -41.260 1.00 26.56 ? 138 VAL I CB 1 ATOM 16294 C CG1 . VAL I 1 132 ? 8.305 42.105 -40.389 1.00 29.87 ? 138 VAL I CG1 1 ATOM 16295 C CG2 . VAL I 1 132 ? 7.224 43.496 -42.161 1.00 37.25 ? 138 VAL I CG2 1 ATOM 16296 N N . THR I 1 133 ? 4.397 41.036 -41.997 1.00 62.40 ? 139 THR I N 1 ATOM 16297 C CA . THR I 1 133 ? 3.050 41.050 -42.556 1.00 65.32 ? 139 THR I CA 1 ATOM 16298 C C . THR I 1 133 ? 2.034 41.655 -41.594 1.00 67.52 ? 139 THR I C 1 ATOM 16299 O O . THR I 1 133 ? 2.244 41.669 -40.381 1.00 65.55 ? 139 THR I O 1 ATOM 16300 C CB . THR I 1 133 ? 2.590 39.633 -42.930 1.00 55.71 ? 139 THR I CB 1 ATOM 16301 O OG1 . THR I 1 133 ? 1.177 39.637 -43.172 1.00 58.11 ? 139 THR I OG1 1 ATOM 16302 C CG2 . THR I 1 133 ? 2.894 38.673 -41.802 1.00 60.89 ? 139 THR I CG2 1 ATOM 16303 N N . ALA I 1 134 ? 0.932 42.155 -42.146 1.00 63.76 ? 140 ALA I N 1 ATOM 16304 C CA . ALA I 1 134 ? -0.137 42.726 -41.337 1.00 62.56 ? 140 ALA I CA 1 ATOM 16305 C C . ALA I 1 134 ? -0.920 41.623 -40.642 1.00 56.07 ? 140 ALA I C 1 ATOM 16306 O O . ALA I 1 134 ? -1.639 41.869 -39.675 1.00 56.41 ? 140 ALA I O 1 ATOM 16307 C CB . ALA I 1 134 ? -1.061 43.574 -42.197 1.00 53.52 ? 140 ALA I CB 1 ATOM 16308 N N . ALA I 1 135 ? -0.772 40.402 -41.142 1.00 66.62 ? 141 ALA I N 1 ATOM 16309 C CA . ALA I 1 135 ? -1.457 39.253 -40.564 1.00 78.35 ? 141 ALA I CA 1 ATOM 16310 C C . ALA I 1 135 ? -0.880 38.888 -39.199 1.00 69.11 ? 141 ALA I C 1 ATOM 16311 O O . ALA I 1 135 ? -1.544 38.245 -38.387 1.00 66.19 ? 141 ALA I O 1 ATOM 16312 C CB . ALA I 1 135 ? -1.382 38.061 -41.509 1.00 76.78 ? 141 ALA I CB 1 ATOM 16313 N N . CYS I 1 136 ? 0.358 39.304 -38.953 1.00 60.11 ? 142 CYS I N 1 ATOM 16314 C CA . CYS I 1 136 ? 1.032 39.008 -37.693 1.00 61.25 ? 142 CYS I CA 1 ATOM 16315 C C . CYS I 1 136 ? 1.442 40.283 -36.963 1.00 60.84 ? 142 CYS I C 1 ATOM 16316 O O . CYS I 1 136 ? 2.627 40.602 -36.886 1.00 63.22 ? 142 CYS I O 1 ATOM 16317 C CB . CYS I 1 136 ? 2.256 38.126 -37.941 1.00 62.82 ? 142 CYS I CB 1 ATOM 16318 S SG . CYS I 1 136 ? 1.868 36.536 -38.718 1.00 86.95 ? 142 CYS I SG 1 ATOM 16319 N N . PRO I 1 137 ? 0.456 41.011 -36.419 1.00 50.18 ? 143 PRO I N 1 ATOM 16320 C CA . PRO I 1 137 ? 0.684 42.316 -35.792 1.00 55.11 ? 143 PRO I CA 1 ATOM 16321 C C . PRO I 1 137 ? 1.348 42.213 -34.428 1.00 64.36 ? 143 PRO I C 1 ATOM 16322 O O . PRO I 1 137 ? 0.931 41.406 -33.599 1.00 74.81 ? 143 PRO I O 1 ATOM 16323 C CB . PRO I 1 137 ? -0.737 42.879 -35.621 1.00 48.89 ? 143 PRO I CB 1 ATOM 16324 C CG . PRO I 1 137 ? -1.620 42.018 -36.468 1.00 45.79 ? 143 PRO I CG 1 ATOM 16325 C CD . PRO I 1 137 ? -0.974 40.673 -36.457 1.00 49.58 ? 143 PRO I CD 1 ATOM 16326 N N . HIS I 1 138 ? 2.372 43.028 -34.206 1.00 58.20 ? 144 HIS I N 1 ATOM 16327 C CA . HIS I 1 138 ? 2.923 43.211 -32.871 1.00 75.18 ? 144 HIS I CA 1 ATOM 16328 C C . HIS I 1 138 ? 2.889 44.696 -32.527 1.00 82.10 ? 144 HIS I C 1 ATOM 16329 O O . HIS I 1 138 ? 3.777 45.455 -32.918 1.00 83.02 ? 144 HIS I O 1 ATOM 16330 C CB . HIS I 1 138 ? 4.346 42.656 -32.775 1.00 74.48 ? 144 HIS I CB 1 ATOM 16331 C CG . HIS I 1 138 ? 4.843 42.512 -31.369 1.00 85.24 ? 144 HIS I CG 1 ATOM 16332 N ND1 . HIS I 1 138 ? 6.043 43.041 -30.944 1.00 94.36 ? 144 HIS I ND1 1 ATOM 16333 C CD2 . HIS I 1 138 ? 4.295 41.910 -30.287 1.00 84.47 ? 144 HIS I CD2 1 ATOM 16334 C CE1 . HIS I 1 138 ? 6.216 42.764 -29.664 1.00 89.90 ? 144 HIS I CE1 1 ATOM 16335 N NE2 . HIS I 1 138 ? 5.168 42.079 -29.241 1.00 92.48 ? 144 HIS I NE2 1 ATOM 16336 N N . ALA I 1 139 ? 1.844 45.101 -31.811 1.00 67.77 ? 145 ALA I N 1 ATOM 16337 C CA . ALA I 1 139 ? 1.631 46.501 -31.457 1.00 67.58 ? 145 ALA I CA 1 ATOM 16338 C C . ALA I 1 139 ? 1.273 47.345 -32.676 1.00 52.59 ? 145 ALA I C 1 ATOM 16339 O O . ALA I 1 139 ? 1.896 48.372 -32.931 1.00 60.55 ? 145 ALA I O 1 ATOM 16340 C CB . ALA I 1 139 ? 2.851 47.068 -30.749 1.00 53.40 ? 145 ALA I CB 1 ATOM 16341 N N . GLY I 1 140 ? 0.273 46.897 -33.428 1.00 39.34 ? 146 GLY I N 1 ATOM 16342 C CA . GLY I 1 140 ? -0.250 47.647 -34.557 1.00 40.17 ? 146 GLY I CA 1 ATOM 16343 C C . GLY I 1 140 ? 0.681 47.646 -35.744 1.00 52.51 ? 146 GLY I C 1 ATOM 16344 O O . GLY I 1 140 ? 0.273 47.887 -36.877 1.00 58.10 ? 146 GLY I O 1 ATOM 16345 N N . ALA I 1 141 ? 1.946 47.367 -35.478 1.00 73.60 ? 147 ALA I N 1 ATOM 16346 C CA . ALA I 1 141 ? 2.950 47.371 -36.515 1.00 65.07 ? 147 ALA I CA 1 ATOM 16347 C C . ALA I 1 141 ? 3.091 45.972 -37.116 1.00 57.98 ? 147 ALA I C 1 ATOM 16348 O O . ALA I 1 141 ? 2.811 44.976 -36.452 1.00 61.72 ? 147 ALA I O 1 ATOM 16349 C CB . ALA I 1 141 ? 4.251 47.865 -35.938 1.00 84.61 ? 147 ALA I CB 1 ATOM 16350 N N . LYS I 1 142 ? 3.517 45.905 -38.375 1.00 73.29 ? 148 LYS I N 1 ATOM 16351 C CA . LYS I 1 142 ? 3.671 44.633 -39.076 1.00 61.25 ? 148 LYS I CA 1 ATOM 16352 C C . LYS I 1 142 ? 4.852 43.821 -38.547 1.00 67.24 ? 148 LYS I C 1 ATOM 16353 O O . LYS I 1 142 ? 5.982 44.301 -38.510 1.00 66.71 ? 148 LYS I O 1 ATOM 16354 C CB . LYS I 1 142 ? 3.840 44.870 -40.578 1.00 66.61 ? 148 LYS I CB 1 ATOM 16355 C CG . LYS I 1 142 ? 2.681 45.611 -41.232 1.00 72.01 ? 148 LYS I CG 1 ATOM 16356 C CD . LYS I 1 142 ? 2.912 45.800 -42.729 1.00 63.87 ? 148 LYS I CD 1 ATOM 16357 C CE . LYS I 1 142 ? 4.148 46.649 -42.999 1.00 80.47 ? 148 LYS I CE 1 ATOM 16358 N NZ . LYS I 1 142 ? 4.434 46.768 -44.457 1.00 80.17 ? 148 LYS I NZ 1 ATOM 16359 N N . SER I 1 143 ? 4.586 42.583 -38.145 1.00 87.66 ? 149 SER I N 1 ATOM 16360 C CA . SER I 1 143 ? 5.624 41.710 -37.607 1.00 83.16 ? 149 SER I CA 1 ATOM 16361 C C . SER I 1 143 ? 5.564 40.322 -38.248 1.00 84.71 ? 149 SER I C 1 ATOM 16362 O O . SER I 1 143 ? 4.977 40.144 -39.317 1.00 80.41 ? 149 SER I O 1 ATOM 16363 C CB . SER I 1 143 ? 5.492 41.600 -36.084 1.00 89.92 ? 149 SER I CB 1 ATOM 16364 O OG . SER I 1 143 ? 6.614 40.951 -35.510 1.00 98.56 ? 149 SER I OG 1 ATOM 16365 N N . PHE I 1 144 ? 6.170 39.343 -37.587 1.00 58.05 ? 150 PHE I N 1 ATOM 16366 C CA . PHE I 1 144 ? 6.221 37.984 -38.106 1.00 44.66 ? 150 PHE I CA 1 ATOM 16367 C C . PHE I 1 144 ? 6.617 37.020 -36.995 1.00 47.46 ? 150 PHE I C 1 ATOM 16368 O O . PHE I 1 144 ? 6.851 37.431 -35.856 1.00 52.15 ? 150 PHE I O 1 ATOM 16369 C CB . PHE I 1 144 ? 7.217 37.903 -39.263 1.00 31.17 ? 150 PHE I CB 1 ATOM 16370 C CG . PHE I 1 144 ? 7.090 36.658 -40.097 1.00 40.92 ? 150 PHE I CG 1 ATOM 16371 C CD1 . PHE I 1 144 ? 6.011 36.486 -40.947 1.00 37.59 ? 150 PHE I CD1 1 ATOM 16372 C CD2 . PHE I 1 144 ? 8.061 35.670 -40.048 1.00 36.83 ? 150 PHE I CD2 1 ATOM 16373 C CE1 . PHE I 1 144 ? 5.895 35.346 -41.723 1.00 32.68 ? 150 PHE I CE1 1 ATOM 16374 C CE2 . PHE I 1 144 ? 7.950 34.528 -40.825 1.00 30.55 ? 150 PHE I CE2 1 ATOM 16375 C CZ . PHE I 1 144 ? 6.867 34.368 -41.663 1.00 29.52 ? 150 PHE I CZ 1 ATOM 16376 N N . TYR I 1 145 ? 6.689 35.736 -37.328 1.00 54.88 ? 151 TYR I N 1 ATOM 16377 C CA . TYR I 1 145 ? 7.079 34.718 -36.362 1.00 62.97 ? 151 TYR I CA 1 ATOM 16378 C C . TYR I 1 145 ? 8.501 34.960 -35.863 1.00 62.19 ? 151 TYR I C 1 ATOM 16379 O O . TYR I 1 145 ? 9.366 35.403 -36.619 1.00 61.59 ? 151 TYR I O 1 ATOM 16380 C CB . TYR I 1 145 ? 6.967 33.325 -36.983 1.00 57.26 ? 151 TYR I CB 1 ATOM 16381 C CG . TYR I 1 145 ? 5.583 32.986 -37.493 1.00 51.62 ? 151 TYR I CG 1 ATOM 16382 C CD1 . TYR I 1 145 ? 4.554 32.678 -36.613 1.00 53.49 ? 151 TYR I CD1 1 ATOM 16383 C CD2 . TYR I 1 145 ? 5.310 32.962 -38.852 1.00 46.42 ? 151 TYR I CD2 1 ATOM 16384 C CE1 . TYR I 1 145 ? 3.291 32.363 -37.075 1.00 50.69 ? 151 TYR I CE1 1 ATOM 16385 C CE2 . TYR I 1 145 ? 4.050 32.650 -39.322 1.00 45.02 ? 151 TYR I CE2 1 ATOM 16386 C CZ . TYR I 1 145 ? 3.045 32.350 -38.430 1.00 48.93 ? 151 TYR I CZ 1 ATOM 16387 O OH . TYR I 1 145 ? 1.789 32.037 -38.896 1.00 51.83 ? 151 TYR I OH 1 ATOM 16388 N N . LYS I 1 146 ? 8.735 34.668 -34.588 1.00 52.86 ? 152 LYS I N 1 ATOM 16389 C CA . LYS I 1 146 ? 10.043 34.886 -33.982 1.00 57.29 ? 152 LYS I CA 1 ATOM 16390 C C . LYS I 1 146 ? 11.019 33.764 -34.325 1.00 61.18 ? 152 LYS I C 1 ATOM 16391 O O . LYS I 1 146 ? 12.228 33.984 -34.401 1.00 73.20 ? 152 LYS I O 1 ATOM 16392 C CB . LYS I 1 146 ? 9.920 35.010 -32.460 1.00 62.94 ? 152 LYS I CB 1 ATOM 16393 C CG . LYS I 1 146 ? 9.028 36.146 -31.986 1.00 84.15 ? 152 LYS I CG 1 ATOM 16394 C CD . LYS I 1 146 ? 9.598 37.502 -32.372 1.00 110.61 ? 152 LYS I CD 1 ATOM 16395 C CE . LYS I 1 146 ? 8.717 38.635 -31.863 1.00 129.50 ? 152 LYS I CE 1 ATOM 16396 N NZ . LYS I 1 146 ? 9.252 39.976 -32.233 1.00 116.26 ? 152 LYS I NZ 1 ATOM 16397 N N . ASN I 1 147 ? 10.493 32.562 -34.529 1.00 50.37 ? 153 ASN I N 1 ATOM 16398 C CA . ASN I 1 147 ? 11.341 31.399 -34.765 1.00 55.46 ? 153 ASN I CA 1 ATOM 16399 C C . ASN I 1 147 ? 11.548 31.115 -36.247 1.00 52.48 ? 153 ASN I C 1 ATOM 16400 O O . ASN I 1 147 ? 12.242 30.168 -36.619 1.00 52.82 ? 153 ASN I O 1 ATOM 16401 C CB . ASN I 1 147 ? 10.770 30.173 -34.055 1.00 50.35 ? 153 ASN I CB 1 ATOM 16402 C CG . ASN I 1 147 ? 10.587 30.401 -32.573 1.00 51.54 ? 153 ASN I CG 1 ATOM 16403 O OD1 . ASN I 1 147 ? 11.393 31.075 -31.934 1.00 57.37 ? 153 ASN I OD1 1 ATOM 16404 N ND2 . ASN I 1 147 ? 9.524 29.843 -32.015 1.00 53.88 ? 153 ASN I ND2 1 ATOM 16405 N N . LEU I 1 148 ? 10.942 31.946 -37.086 1.00 42.74 ? 154 LEU I N 1 ATOM 16406 C CA . LEU I 1 148 ? 11.116 31.844 -38.528 1.00 41.36 ? 154 LEU I CA 1 ATOM 16407 C C . LEU I 1 148 ? 11.541 33.180 -39.127 1.00 47.76 ? 154 LEU I C 1 ATOM 16408 O O . LEU I 1 148 ? 11.255 34.238 -38.567 1.00 62.23 ? 154 LEU I O 1 ATOM 16409 C CB . LEU I 1 148 ? 9.842 31.338 -39.203 1.00 38.23 ? 154 LEU I CB 1 ATOM 16410 C CG . LEU I 1 148 ? 9.383 29.928 -38.829 1.00 38.89 ? 154 LEU I CG 1 ATOM 16411 C CD1 . LEU I 1 148 ? 8.080 29.594 -39.545 1.00 27.82 ? 154 LEU I CD1 1 ATOM 16412 C CD2 . LEU I 1 148 ? 10.462 28.908 -39.154 1.00 33.21 ? 154 LEU I CD2 1 ATOM 16413 N N . ILE I 1 149 ? 12.235 33.128 -40.260 1.00 49.40 ? 155 ILE I N 1 ATOM 16414 C CA . ILE I 1 149 ? 12.610 34.340 -40.974 1.00 51.58 ? 155 ILE I CA 1 ATOM 16415 C C . ILE I 1 149 ? 12.141 34.271 -42.418 1.00 55.19 ? 155 ILE I C 1 ATOM 16416 O O . ILE I 1 149 ? 12.435 33.311 -43.130 1.00 52.14 ? 155 ILE I O 1 ATOM 16417 C CB . ILE I 1 149 ? 14.128 34.587 -40.936 1.00 54.48 ? 155 ILE I CB 1 ATOM 16418 C CG1 . ILE I 1 149 ? 14.571 34.944 -39.519 1.00 58.31 ? 155 ILE I CG1 1 ATOM 16419 C CG2 . ILE I 1 149 ? 14.508 35.714 -41.881 1.00 59.57 ? 155 ILE I CG2 1 ATOM 16420 C CD1 . ILE I 1 149 ? 16.065 35.058 -39.363 1.00 64.16 ? 155 ILE I CD1 1 ATOM 16421 N N . TRP I 1 150 ? 11.407 35.295 -42.840 1.00 62.75 ? 156 TRP I N 1 ATOM 16422 C CA . TRP I 1 150 ? 10.868 35.358 -44.192 1.00 64.74 ? 156 TRP I CA 1 ATOM 16423 C C . TRP I 1 150 ? 11.852 36.043 -45.134 1.00 60.68 ? 156 TRP I C 1 ATOM 16424 O O . TRP I 1 150 ? 11.824 37.262 -45.300 1.00 77.01 ? 156 TRP I O 1 ATOM 16425 C CB . TRP I 1 150 ? 9.531 36.104 -44.189 1.00 60.65 ? 156 TRP I CB 1 ATOM 16426 C CG . TRP I 1 150 ? 8.778 36.024 -45.480 1.00 52.07 ? 156 TRP I CG 1 ATOM 16427 C CD1 . TRP I 1 150 ? 9.178 35.402 -46.628 1.00 54.73 ? 156 TRP I CD1 1 ATOM 16428 C CD2 . TRP I 1 150 ? 7.489 36.584 -45.755 1.00 54.22 ? 156 TRP I CD2 1 ATOM 16429 N NE1 . TRP I 1 150 ? 8.217 35.542 -47.601 1.00 54.33 ? 156 TRP I NE1 1 ATOM 16430 C CE2 . TRP I 1 150 ? 7.170 36.264 -47.090 1.00 56.06 ? 156 TRP I CE2 1 ATOM 16431 C CE3 . TRP I 1 150 ? 6.572 37.325 -45.001 1.00 52.79 ? 156 TRP I CE3 1 ATOM 16432 C CZ2 . TRP I 1 150 ? 5.974 36.660 -47.689 1.00 55.82 ? 156 TRP I CZ2 1 ATOM 16433 C CZ3 . TRP I 1 150 ? 5.386 37.716 -45.596 1.00 53.36 ? 156 TRP I CZ3 1 ATOM 16434 C CH2 . TRP I 1 150 ? 5.098 37.383 -46.927 1.00 56.07 ? 156 TRP I CH2 1 ATOM 16435 N N . LEU I 1 151 ? 12.720 35.247 -45.747 1.00 43.86 ? 157 LEU I N 1 ATOM 16436 C CA . LEU I 1 151 ? 13.731 35.757 -46.667 1.00 54.85 ? 157 LEU I CA 1 ATOM 16437 C C . LEU I 1 151 ? 13.135 36.250 -47.990 1.00 51.28 ? 157 LEU I C 1 ATOM 16438 O O . LEU I 1 151 ? 12.404 35.523 -48.664 1.00 53.38 ? 157 LEU I O 1 ATOM 16439 C CB . LEU I 1 151 ? 14.767 34.668 -46.939 1.00 46.37 ? 157 LEU I CB 1 ATOM 16440 C CG . LEU I 1 151 ? 16.117 34.751 -46.221 1.00 51.89 ? 157 LEU I CG 1 ATOM 16441 C CD1 . LEU I 1 151 ? 16.082 35.496 -44.890 1.00 58.84 ? 157 LEU I CD1 1 ATOM 16442 C CD2 . LEU I 1 151 ? 16.826 33.398 -46.119 1.00 51.99 ? 157 LEU I CD2 1 ATOM 16443 N N . VAL I 1 152 ? 13.451 37.489 -48.355 1.00 52.46 ? 158 VAL I N 1 ATOM 16444 C CA . VAL I 1 152 ? 13.055 38.036 -49.650 1.00 60.79 ? 158 VAL I CA 1 ATOM 16445 C C . VAL I 1 152 ? 14.292 38.442 -50.445 1.00 60.02 ? 158 VAL I C 1 ATOM 16446 O O . VAL I 1 152 ? 15.407 38.432 -49.919 1.00 67.06 ? 158 VAL I O 1 ATOM 16447 C CB . VAL I 1 152 ? 12.130 39.256 -49.502 1.00 51.58 ? 158 VAL I CB 1 ATOM 16448 C CG1 . VAL I 1 152 ? 10.831 38.859 -48.825 1.00 58.40 ? 158 VAL I CG1 1 ATOM 16449 C CG2 . VAL I 1 152 ? 12.829 40.358 -48.721 1.00 73.08 ? 158 VAL I CG2 1 ATOM 16450 N N . LYS I 1 153 ? 14.094 38.802 -51.708 1.00 47.95 ? 159 LYS I N 1 ATOM 16451 C CA . LYS I 1 153 ? 15.213 39.163 -52.573 1.00 54.52 ? 159 LYS I CA 1 ATOM 16452 C C . LYS I 1 153 ? 15.951 40.395 -52.065 1.00 47.09 ? 159 LYS I C 1 ATOM 16453 O O . LYS I 1 153 ? 15.341 41.328 -51.542 1.00 42.34 ? 159 LYS I O 1 ATOM 16454 C CB . LYS I 1 153 ? 14.744 39.391 -54.011 1.00 48.62 ? 159 LYS I CB 1 ATOM 16455 C CG . LYS I 1 153 ? 13.906 40.642 -54.203 1.00 40.51 ? 159 LYS I CG 1 ATOM 16456 C CD . LYS I 1 153 ? 13.545 40.829 -55.666 1.00 53.60 ? 159 LYS I CD 1 ATOM 16457 C CE . LYS I 1 153 ? 12.716 42.082 -55.881 1.00 59.19 ? 159 LYS I CE 1 ATOM 16458 N NZ . LYS I 1 153 ? 12.319 42.236 -57.305 1.00 56.12 ? 159 LYS I NZ 1 ATOM 16459 N N . LYS I 1 154 ? 17.271 40.383 -52.225 1.00 68.99 ? 160 LYS I N 1 ATOM 16460 C CA . LYS I 1 154 ? 18.118 41.499 -51.822 1.00 75.04 ? 160 LYS I CA 1 ATOM 16461 C C . LYS I 1 154 ? 18.336 42.427 -53.008 1.00 75.20 ? 160 LYS I C 1 ATOM 16462 O O . LYS I 1 154 ? 19.311 42.285 -53.744 1.00 74.25 ? 160 LYS I O 1 ATOM 16463 C CB . LYS I 1 154 ? 19.465 40.980 -51.319 1.00 70.26 ? 160 LYS I CB 1 ATOM 16464 C CG . LYS I 1 154 ? 20.397 42.048 -50.783 1.00 65.80 ? 160 LYS I CG 1 ATOM 16465 C CD . LYS I 1 154 ? 21.845 41.596 -50.901 1.00 92.44 ? 160 LYS I CD 1 ATOM 16466 C CE . LYS I 1 154 ? 22.706 42.184 -49.798 1.00 90.13 ? 160 LYS I CE 1 ATOM 16467 N NZ . LYS I 1 154 ? 22.286 41.673 -48.464 1.00 82.72 ? 160 LYS I NZ 1 ATOM 16468 N N . GLY I 1 155 ? 17.419 43.372 -53.191 1.00 81.17 ? 161 GLY I N 1 ATOM 16469 C CA . GLY I 1 155 ? 17.485 44.299 -54.302 1.00 73.73 ? 161 GLY I CA 1 ATOM 16470 C C . GLY I 1 155 ? 17.560 43.732 -55.718 1.00 78.45 ? 161 GLY I C 1 ATOM 16471 O O . GLY I 1 155 ? 18.576 43.875 -56.397 1.00 88.95 ? 161 GLY I O 1 ATOM 16472 N N . ASN I 1 156 ? 16.485 43.085 -56.153 1.00 68.56 ? 162 ASN I N 1 ATOM 16473 C CA . ASN I 1 156 ? 16.397 42.568 -57.507 1.00 86.38 ? 162 ASN I CA 1 ATOM 16474 C C . ASN I 1 156 ? 17.295 41.343 -57.697 1.00 78.99 ? 162 ASN I C 1 ATOM 16475 O O . ASN I 1 156 ? 17.680 41.016 -58.819 1.00 67.93 ? 162 ASN I O 1 ATOM 16476 C CB . ASN I 1 156 ? 16.718 43.589 -58.600 1.00 85.04 ? 162 ASN I CB 1 ATOM 16477 C CG . ASN I 1 156 ? 15.495 44.351 -59.058 1.00 102.22 ? 162 ASN I CG 1 ATOM 16478 O OD1 . ASN I 1 156 ? 15.597 45.283 -59.853 1.00 124.82 ? 162 ASN I OD1 1 ATOM 16479 N ND2 . ASN I 1 156 ? 14.327 43.955 -58.562 1.00 95.93 ? 162 ASN I ND2 1 ATOM 16480 N N . SER I 1 157 ? 17.623 40.665 -56.604 1.00 87.75 ? 163 SER I N 1 ATOM 16481 C CA . SER I 1 157 ? 18.475 39.486 -56.693 1.00 80.50 ? 163 SER I CA 1 ATOM 16482 C C . SER I 1 157 ? 18.142 38.434 -55.635 1.00 92.77 ? 163 SER I C 1 ATOM 16483 O O . SER I 1 157 ? 18.158 38.712 -54.434 1.00 93.06 ? 163 SER I O 1 ATOM 16484 C CB . SER I 1 157 ? 19.950 39.884 -56.597 1.00 82.80 ? 163 SER I CB 1 ATOM 16485 O OG . SER I 1 157 ? 20.795 38.755 -56.742 1.00 73.22 ? 163 SER I OG 1 ATOM 16486 N N . TYR I 1 158 ? 17.836 37.225 -56.094 1.00 78.64 ? 164 TYR I N 1 ATOM 16487 C CA . TYR I 1 158 ? 17.629 36.095 -55.197 1.00 71.49 ? 164 TYR I CA 1 ATOM 16488 C C . TYR I 1 158 ? 18.458 34.897 -55.661 1.00 66.84 ? 164 TYR I C 1 ATOM 16489 O O . TYR I 1 158 ? 17.985 34.074 -56.444 1.00 60.57 ? 164 TYR I O 1 ATOM 16490 C CB . TYR I 1 158 ? 16.148 35.718 -55.124 1.00 66.10 ? 164 TYR I CB 1 ATOM 16491 C CG . TYR I 1 158 ? 15.802 34.840 -53.939 1.00 69.15 ? 164 TYR I CG 1 ATOM 16492 C CD1 . TYR I 1 158 ? 14.920 35.279 -52.959 1.00 62.05 ? 164 TYR I CD1 1 ATOM 16493 C CD2 . TYR I 1 158 ? 16.371 33.580 -53.791 1.00 61.78 ? 164 TYR I CD2 1 ATOM 16494 C CE1 . TYR I 1 158 ? 14.605 34.483 -51.873 1.00 64.75 ? 164 TYR I CE1 1 ATOM 16495 C CE2 . TYR I 1 158 ? 16.063 32.779 -52.709 1.00 57.48 ? 164 TYR I CE2 1 ATOM 16496 C CZ . TYR I 1 158 ? 15.181 33.235 -51.752 1.00 67.63 ? 164 TYR I CZ 1 ATOM 16497 O OH . TYR I 1 158 ? 14.871 32.441 -50.671 1.00 62.22 ? 164 TYR I OH 1 ATOM 16498 N N . PRO I 1 159 ? 19.705 34.805 -55.180 1.00 62.37 ? 165 PRO I N 1 ATOM 16499 C CA . PRO I 1 159 ? 20.622 33.719 -55.539 1.00 60.97 ? 165 PRO I CA 1 ATOM 16500 C C . PRO I 1 159 ? 20.198 32.408 -54.887 1.00 65.66 ? 165 PRO I C 1 ATOM 16501 O O . PRO I 1 159 ? 19.605 32.434 -53.807 1.00 72.49 ? 165 PRO I O 1 ATOM 16502 C CB . PRO I 1 159 ? 21.961 34.176 -54.939 1.00 67.68 ? 165 PRO I CB 1 ATOM 16503 C CG . PRO I 1 159 ? 21.774 35.622 -54.566 1.00 70.87 ? 165 PRO I CG 1 ATOM 16504 C CD . PRO I 1 159 ? 20.325 35.771 -54.260 1.00 61.73 ? 165 PRO I CD 1 ATOM 16505 N N . LYS I 1 160 ? 20.495 31.279 -55.525 1.00 51.18 ? 166 LYS I N 1 ATOM 16506 C CA . LYS I 1 160 ? 20.233 29.988 -54.900 1.00 52.33 ? 166 LYS I CA 1 ATOM 16507 C C . LYS I 1 160 ? 20.900 29.947 -53.534 1.00 53.78 ? 166 LYS I C 1 ATOM 16508 O O . LYS I 1 160 ? 22.127 29.970 -53.440 1.00 46.49 ? 166 LYS I O 1 ATOM 16509 C CB . LYS I 1 160 ? 20.760 28.837 -55.761 1.00 47.88 ? 166 LYS I CB 1 ATOM 16510 C CG . LYS I 1 160 ? 20.802 27.499 -55.027 1.00 53.67 ? 166 LYS I CG 1 ATOM 16511 C CD . LYS I 1 160 ? 21.395 26.385 -55.879 1.00 53.95 ? 166 LYS I CD 1 ATOM 16512 C CE . LYS I 1 160 ? 20.472 26.008 -57.025 1.00 72.91 ? 166 LYS I CE 1 ATOM 16513 N NZ . LYS I 1 160 ? 20.985 24.840 -57.794 1.00 71.01 ? 166 LYS I NZ 1 ATOM 16514 N N . LEU I 1 161 ? 20.095 29.902 -52.476 1.00 58.21 ? 167 LEU I N 1 ATOM 16515 C CA . LEU I 1 161 ? 20.644 29.774 -51.130 1.00 62.73 ? 167 LEU I CA 1 ATOM 16516 C C . LEU I 1 161 ? 20.811 28.303 -50.777 1.00 52.53 ? 167 LEU I C 1 ATOM 16517 O O . LEU I 1 161 ? 20.062 27.454 -51.260 1.00 51.78 ? 167 LEU I O 1 ATOM 16518 C CB . LEU I 1 161 ? 19.791 30.512 -50.082 1.00 52.47 ? 167 LEU I CB 1 ATOM 16519 C CG . LEU I 1 161 ? 18.450 29.967 -49.572 1.00 54.14 ? 167 LEU I CG 1 ATOM 16520 C CD1 . LEU I 1 161 ? 18.508 28.579 -48.932 1.00 54.74 ? 167 LEU I CD1 1 ATOM 16521 C CD2 . LEU I 1 161 ? 17.710 30.966 -48.682 1.00 56.77 ? 167 LEU I CD2 1 ATOM 16522 N N . SER I 1 162 ? 21.800 28.003 -49.944 1.00 56.08 ? 168 SER I N 1 ATOM 16523 C CA . SER I 1 162 ? 22.069 26.623 -49.565 1.00 61.41 ? 168 SER I CA 1 ATOM 16524 C C . SER I 1 162 ? 22.750 26.538 -48.201 1.00 64.82 ? 168 SER I C 1 ATOM 16525 O O . SER I 1 162 ? 23.973 26.439 -48.111 1.00 90.02 ? 168 SER I O 1 ATOM 16526 C CB . SER I 1 162 ? 22.916 25.932 -50.638 1.00 50.36 ? 168 SER I CB 1 ATOM 16527 O OG . SER I 1 162 ? 22.939 24.527 -50.450 1.00 72.11 ? 168 SER I OG 1 ATOM 16528 N N . LYS I 1 163 ? 21.948 26.583 -47.144 1.00 63.31 ? 169 LYS I N 1 ATOM 16529 C CA . LYS I 1 163 ? 22.451 26.454 -45.782 1.00 62.58 ? 169 LYS I CA 1 ATOM 16530 C C . LYS I 1 163 ? 22.152 25.055 -45.264 1.00 62.17 ? 169 LYS I C 1 ATOM 16531 O O . LYS I 1 163 ? 21.275 24.368 -45.781 1.00 66.77 ? 169 LYS I O 1 ATOM 16532 C CB . LYS I 1 163 ? 21.787 27.490 -44.871 1.00 62.56 ? 169 LYS I CB 1 ATOM 16533 C CG . LYS I 1 163 ? 22.722 28.562 -44.339 1.00 65.14 ? 169 LYS I CG 1 ATOM 16534 C CD . LYS I 1 163 ? 23.681 27.995 -43.306 1.00 85.01 ? 169 LYS I CD 1 ATOM 16535 C CE . LYS I 1 163 ? 24.447 29.104 -42.598 1.00 85.41 ? 169 LYS I CE 1 ATOM 16536 N NZ . LYS I 1 163 ? 25.186 29.968 -43.558 1.00 96.46 ? 169 LYS I NZ 1 ATOM 16537 N N . SER I 1 164 ? 22.878 24.633 -44.238 1.00 72.56 ? 170 SER I N 1 ATOM 16538 C CA . SER I 1 164 ? 22.629 23.332 -43.632 1.00 67.06 ? 170 SER I CA 1 ATOM 16539 C C . SER I 1 164 ? 23.079 23.323 -42.178 1.00 72.13 ? 170 SER I C 1 ATOM 16540 O O . SER I 1 164 ? 24.050 23.987 -41.814 1.00 73.77 ? 170 SER I O 1 ATOM 16541 C CB . SER I 1 164 ? 23.338 22.227 -44.419 1.00 54.58 ? 170 SER I CB 1 ATOM 16542 O OG . SER I 1 164 ? 24.742 22.408 -44.391 1.00 77.28 ? 170 SER I OG 1 ATOM 16543 N N . TYR I 1 165 ? 22.360 22.571 -41.352 1.00 72.98 ? 171 TYR I N 1 ATOM 16544 C CA . TYR I 1 165 ? 22.690 22.444 -39.939 1.00 70.35 ? 171 TYR I CA 1 ATOM 16545 C C . TYR I 1 165 ? 22.963 20.995 -39.582 1.00 71.11 ? 171 TYR I C 1 ATOM 16546 O O . TYR I 1 165 ? 22.267 20.088 -40.040 1.00 68.22 ? 171 TYR I O 1 ATOM 16547 C CB . TYR I 1 165 ? 21.556 22.984 -39.066 1.00 64.60 ? 171 TYR I CB 1 ATOM 16548 C CG . TYR I 1 165 ? 21.658 22.576 -37.617 1.00 57.19 ? 171 TYR I CG 1 ATOM 16549 C CD1 . TYR I 1 165 ? 22.519 23.233 -36.750 1.00 64.78 ? 171 TYR I CD1 1 ATOM 16550 C CD2 . TYR I 1 165 ? 20.891 21.536 -37.114 1.00 68.35 ? 171 TYR I CD2 1 ATOM 16551 C CE1 . TYR I 1 165 ? 22.617 22.861 -35.420 1.00 71.57 ? 171 TYR I CE1 1 ATOM 16552 C CE2 . TYR I 1 165 ? 20.981 21.157 -35.785 1.00 70.52 ? 171 TYR I CE2 1 ATOM 16553 C CZ . TYR I 1 165 ? 21.844 21.824 -34.942 1.00 73.59 ? 171 TYR I CZ 1 ATOM 16554 O OH . TYR I 1 165 ? 21.935 21.451 -33.618 1.00 79.84 ? 171 TYR I OH 1 ATOM 16555 N N . ILE I 1 166 ? 23.979 20.779 -38.758 1.00 70.57 ? 172 ILE I N 1 ATOM 16556 C CA . ILE I 1 166 ? 24.294 19.436 -38.307 1.00 77.57 ? 172 ILE I CA 1 ATOM 16557 C C . ILE I 1 166 ? 24.039 19.312 -36.804 1.00 77.14 ? 172 ILE I C 1 ATOM 16558 O O . ILE I 1 166 ? 24.525 20.112 -36.010 1.00 76.30 ? 172 ILE I O 1 ATOM 16559 C CB . ILE I 1 166 ? 25.743 19.041 -38.683 1.00 79.11 ? 172 ILE I CB 1 ATOM 16560 C CG1 . ILE I 1 166 ? 25.943 17.532 -38.521 1.00 92.67 ? 172 ILE I CG1 1 ATOM 16561 C CG2 . ILE I 1 166 ? 26.750 19.844 -37.866 1.00 85.09 ? 172 ILE I CG2 1 ATOM 16562 C CD1 . ILE I 1 166 ? 26.952 16.959 -39.490 1.00 91.98 ? 172 ILE I CD1 1 ATOM 16563 N N . ASN I 1 167 ? 23.250 18.311 -36.429 1.00 68.61 ? 173 ASN I N 1 ATOM 16564 C CA . ASN I 1 167 ? 22.814 18.135 -35.049 1.00 70.58 ? 173 ASN I CA 1 ATOM 16565 C C . ASN I 1 167 ? 23.941 17.705 -34.110 1.00 78.37 ? 173 ASN I C 1 ATOM 16566 O O . ASN I 1 167 ? 24.254 16.517 -34.002 1.00 79.09 ? 173 ASN I O 1 ATOM 16567 C CB . ASN I 1 167 ? 21.655 17.134 -34.985 1.00 61.27 ? 173 ASN I CB 1 ATOM 16568 C CG . ASN I 1 167 ? 21.089 16.990 -33.591 1.00 59.09 ? 173 ASN I CG 1 ATOM 16569 O OD1 . ASN I 1 167 ? 21.570 17.613 -32.643 1.00 65.54 ? 173 ASN I OD1 1 ATOM 16570 N ND2 . ASN I 1 167 ? 20.057 16.171 -33.458 1.00 57.76 ? 173 ASN I ND2 1 ATOM 16571 N N . ASP I 1 168 ? 24.544 18.675 -33.430 1.00 68.93 ? 174 ASP I N 1 ATOM 16572 C CA . ASP I 1 168 ? 25.606 18.387 -32.474 1.00 70.56 ? 174 ASP I CA 1 ATOM 16573 C C . ASP I 1 168 ? 25.060 18.263 -31.049 1.00 75.49 ? 174 ASP I C 1 ATOM 16574 O O . ASP I 1 168 ? 25.810 17.994 -30.111 1.00 76.44 ? 174 ASP I O 1 ATOM 16575 C CB . ASP I 1 168 ? 26.704 19.453 -32.539 1.00 62.74 ? 174 ASP I CB 1 ATOM 16576 C CG . ASP I 1 168 ? 26.201 20.833 -32.161 1.00 86.83 ? 174 ASP I CG 1 ATOM 16577 O OD1 . ASP I 1 168 ? 26.850 21.495 -31.324 1.00 92.24 ? 174 ASP I OD1 1 ATOM 16578 O OD2 . ASP I 1 168 ? 25.156 21.258 -32.697 1.00 93.86 ? 174 ASP I OD2 1 ATOM 16579 N N . LYS I 1 169 ? 23.755 18.465 -30.894 1.00 72.30 ? 175 LYS I N 1 ATOM 16580 C CA . LYS I 1 169 ? 23.101 18.263 -29.609 1.00 62.64 ? 175 LYS I CA 1 ATOM 16581 C C . LYS I 1 169 ? 23.082 16.769 -29.300 1.00 70.53 ? 175 LYS I C 1 ATOM 16582 O O . LYS I 1 169 ? 23.388 15.947 -30.163 1.00 75.09 ? 175 LYS I O 1 ATOM 16583 C CB . LYS I 1 169 ? 21.669 18.806 -29.642 1.00 67.00 ? 175 LYS I CB 1 ATOM 16584 C CG . LYS I 1 169 ? 21.538 20.247 -30.118 1.00 60.45 ? 175 LYS I CG 1 ATOM 16585 C CD . LYS I 1 169 ? 22.113 21.225 -29.111 1.00 62.76 ? 175 LYS I CD 1 ATOM 16586 C CE . LYS I 1 169 ? 21.891 22.661 -29.557 1.00 71.19 ? 175 LYS I CE 1 ATOM 16587 N NZ . LYS I 1 169 ? 22.550 23.635 -28.643 1.00 90.36 ? 175 LYS I NZ 1 ATOM 16588 N N . GLY I 1 170 ? 22.719 16.416 -28.073 1.00 58.21 ? 176 GLY I N 1 ATOM 16589 C CA . GLY I 1 170 ? 22.666 15.020 -27.679 1.00 68.21 ? 176 GLY I CA 1 ATOM 16590 C C . GLY I 1 170 ? 21.245 14.500 -27.660 1.00 72.25 ? 176 GLY I C 1 ATOM 16591 O O . GLY I 1 170 ? 20.872 13.694 -26.805 1.00 88.06 ? 176 GLY I O 1 ATOM 16592 N N . LYS I 1 171 ? 20.451 14.961 -28.619 1.00 57.76 ? 177 LYS I N 1 ATOM 16593 C CA . LYS I 1 171 ? 19.028 14.664 -28.643 1.00 72.09 ? 177 LYS I CA 1 ATOM 16594 C C . LYS I 1 171 ? 18.420 15.092 -29.972 1.00 55.64 ? 177 LYS I C 1 ATOM 16595 O O . LYS I 1 171 ? 19.065 15.764 -30.773 1.00 50.28 ? 177 LYS I O 1 ATOM 16596 C CB . LYS I 1 171 ? 18.328 15.383 -27.486 1.00 72.37 ? 177 LYS I CB 1 ATOM 16597 C CG . LYS I 1 171 ? 18.631 16.872 -27.420 1.00 65.61 ? 177 LYS I CG 1 ATOM 16598 C CD . LYS I 1 171 ? 18.124 17.501 -26.131 1.00 68.97 ? 177 LYS I CD 1 ATOM 16599 C CE . LYS I 1 171 ? 18.944 17.053 -24.929 1.00 76.51 ? 177 LYS I CE 1 ATOM 16600 N NZ . LYS I 1 171 ? 20.364 17.496 -25.015 1.00 83.62 ? 177 LYS I NZ 1 ATOM 16601 N N . GLU I 1 172 ? 17.175 14.698 -30.204 1.00 72.44 ? 178 GLU I N 1 ATOM 16602 C CA . GLU I 1 172 ? 16.483 15.087 -31.419 1.00 64.41 ? 178 GLU I CA 1 ATOM 16603 C C . GLU I 1 172 ? 16.353 16.603 -31.489 1.00 69.10 ? 178 GLU I C 1 ATOM 16604 O O . GLU I 1 172 ? 16.219 17.271 -30.464 1.00 72.14 ? 178 GLU I O 1 ATOM 16605 C CB . GLU I 1 172 ? 15.101 14.435 -31.479 1.00 67.62 ? 178 GLU I CB 1 ATOM 16606 C CG . GLU I 1 172 ? 15.128 12.936 -31.727 1.00 77.25 ? 178 GLU I CG 1 ATOM 16607 C CD . GLU I 1 172 ? 13.738 12.339 -31.816 1.00 88.71 ? 178 GLU I CD 1 ATOM 16608 O OE1 . GLU I 1 172 ? 12.825 12.861 -31.139 1.00 85.52 ? 178 GLU I OE1 1 ATOM 16609 O OE2 . GLU I 1 172 ? 13.559 11.349 -32.560 1.00 81.78 ? 178 GLU I OE2 1 ATOM 16610 N N . VAL I 1 173 ? 16.399 17.141 -32.703 1.00 51.73 ? 179 VAL I N 1 ATOM 16611 C CA . VAL I 1 173 ? 16.201 18.567 -32.909 1.00 48.08 ? 179 VAL I CA 1 ATOM 16612 C C . VAL I 1 173 ? 14.984 18.828 -33.788 1.00 47.34 ? 179 VAL I C 1 ATOM 16613 O O . VAL I 1 173 ? 14.956 18.443 -34.959 1.00 47.83 ? 179 VAL I O 1 ATOM 16614 C CB . VAL I 1 173 ? 17.432 19.219 -33.555 1.00 44.64 ? 179 VAL I CB 1 ATOM 16615 C CG1 . VAL I 1 173 ? 17.145 20.675 -33.882 1.00 43.31 ? 179 VAL I CG1 1 ATOM 16616 C CG2 . VAL I 1 173 ? 18.629 19.106 -32.635 1.00 47.34 ? 179 VAL I CG2 1 ATOM 16617 N N . LEU I 1 174 ? 13.978 19.479 -33.216 1.00 52.02 ? 180 LEU I N 1 ATOM 16618 C CA . LEU I 1 174 ? 12.789 19.862 -33.968 1.00 56.48 ? 180 LEU I CA 1 ATOM 16619 C C . LEU I 1 174 ? 13.074 21.097 -34.819 1.00 63.42 ? 180 LEU I C 1 ATOM 16620 O O . LEU I 1 174 ? 13.365 22.173 -34.294 1.00 68.19 ? 180 LEU I O 1 ATOM 16621 C CB . LEU I 1 174 ? 11.622 20.141 -33.019 1.00 46.89 ? 180 LEU I CB 1 ATOM 16622 C CG . LEU I 1 174 ? 10.346 20.645 -33.685 1.00 46.44 ? 180 LEU I CG 1 ATOM 16623 C CD1 . LEU I 1 174 ? 9.769 19.568 -34.593 1.00 55.43 ? 180 LEU I CD1 1 ATOM 16624 C CD2 . LEU I 1 174 ? 9.334 21.083 -32.643 1.00 42.63 ? 180 LEU I CD2 1 ATOM 16625 N N . VAL I 1 175 ? 12.995 20.939 -36.135 1.00 49.63 ? 181 VAL I N 1 ATOM 16626 C CA . VAL I 1 175 ? 13.231 22.050 -37.050 1.00 37.50 ? 181 VAL I CA 1 ATOM 16627 C C . VAL I 1 175 ? 11.954 22.389 -37.801 1.00 43.14 ? 181 VAL I C 1 ATOM 16628 O O . VAL I 1 175 ? 11.367 21.529 -38.456 1.00 47.88 ? 181 VAL I O 1 ATOM 16629 C CB . VAL I 1 175 ? 14.335 21.715 -38.069 1.00 36.60 ? 181 VAL I CB 1 ATOM 16630 C CG1 . VAL I 1 175 ? 14.578 22.894 -39.000 1.00 42.95 ? 181 VAL I CG1 1 ATOM 16631 C CG2 . VAL I 1 175 ? 15.617 21.334 -37.351 1.00 46.23 ? 181 VAL I CG2 1 ATOM 16632 N N . LEU I 1 176 ? 11.522 23.642 -37.703 1.00 45.49 ? 182 LEU I N 1 ATOM 16633 C CA . LEU I 1 176 ? 10.332 24.084 -38.422 1.00 53.59 ? 182 LEU I CA 1 ATOM 16634 C C . LEU I 1 176 ? 10.688 25.093 -39.508 1.00 54.74 ? 182 LEU I C 1 ATOM 16635 O O . LEU I 1 176 ? 11.599 25.899 -39.342 1.00 63.05 ? 182 LEU I O 1 ATOM 16636 C CB . LEU I 1 176 ? 9.302 24.687 -37.462 1.00 48.03 ? 182 LEU I CB 1 ATOM 16637 C CG . LEU I 1 176 ? 8.787 23.778 -36.345 1.00 49.36 ? 182 LEU I CG 1 ATOM 16638 C CD1 . LEU I 1 176 ? 9.591 23.992 -35.071 1.00 41.37 ? 182 LEU I CD1 1 ATOM 16639 C CD2 . LEU I 1 176 ? 7.309 24.033 -36.091 1.00 56.39 ? 182 LEU I CD2 1 ATOM 16640 N N . TRP I 1 177 ? 9.969 25.038 -40.622 1.00 43.96 ? 183 TRP I N 1 ATOM 16641 C CA . TRP I 1 177 ? 10.172 25.988 -41.705 1.00 34.55 ? 183 TRP I CA 1 ATOM 16642 C C . TRP I 1 177 ? 8.868 26.236 -42.449 1.00 45.27 ? 183 TRP I C 1 ATOM 16643 O O . TRP I 1 177 ? 7.864 25.571 -42.196 1.00 47.05 ? 183 TRP I O 1 ATOM 16644 C CB . TRP I 1 177 ? 11.247 25.490 -42.667 1.00 40.16 ? 183 TRP I CB 1 ATOM 16645 C CG . TRP I 1 177 ? 10.836 24.320 -43.503 1.00 37.46 ? 183 TRP I CG 1 ATOM 16646 C CD1 . TRP I 1 177 ? 10.267 24.359 -44.741 1.00 37.79 ? 183 TRP I CD1 1 ATOM 16647 C CD2 . TRP I 1 177 ? 10.979 22.934 -43.170 1.00 47.52 ? 183 TRP I CD2 1 ATOM 16648 N NE1 . TRP I 1 177 ? 10.043 23.084 -45.199 1.00 43.02 ? 183 TRP I NE1 1 ATOM 16649 C CE2 . TRP I 1 177 ? 10.469 22.190 -44.252 1.00 50.76 ? 183 TRP I CE2 1 ATOM 16650 C CE3 . TRP I 1 177 ? 11.482 22.249 -42.059 1.00 42.03 ? 183 TRP I CE3 1 ATOM 16651 C CZ2 . TRP I 1 177 ? 10.448 20.796 -44.257 1.00 47.57 ? 183 TRP I CZ2 1 ATOM 16652 C CZ3 . TRP I 1 177 ? 11.462 20.868 -42.068 1.00 42.66 ? 183 TRP I CZ3 1 ATOM 16653 C CH2 . TRP I 1 177 ? 10.949 20.155 -43.159 1.00 42.28 ? 183 TRP I CH2 1 ATOM 16654 N N . GLY I 1 178 ? 8.883 27.198 -43.366 1.00 53.67 ? 184 GLY I N 1 ATOM 16655 C CA . GLY I 1 178 ? 7.686 27.551 -44.103 1.00 45.38 ? 184 GLY I CA 1 ATOM 16656 C C . GLY I 1 178 ? 7.920 27.709 -45.591 1.00 45.23 ? 184 GLY I C 1 ATOM 16657 O O . GLY I 1 178 ? 9.015 28.055 -46.020 1.00 60.61 ? 184 GLY I O 1 ATOM 16658 N N . ILE I 1 179 ? 6.882 27.441 -46.377 1.00 36.57 ? 185 ILE I N 1 ATOM 16659 C CA . ILE I 1 179 ? 6.918 27.657 -47.815 1.00 36.41 ? 185 ILE I CA 1 ATOM 16660 C C . ILE I 1 179 ? 5.833 28.655 -48.186 1.00 43.61 ? 185 ILE I C 1 ATOM 16661 O O . ILE I 1 179 ? 4.652 28.412 -47.947 1.00 50.00 ? 185 ILE I O 1 ATOM 16662 C CB . ILE I 1 179 ? 6.672 26.355 -48.588 1.00 41.22 ? 185 ILE I CB 1 ATOM 16663 C CG1 . ILE I 1 179 ? 7.674 25.281 -48.156 1.00 40.84 ? 185 ILE I CG1 1 ATOM 16664 C CG2 . ILE I 1 179 ? 6.750 26.605 -50.087 1.00 36.72 ? 185 ILE I CG2 1 ATOM 16665 C CD1 . ILE I 1 179 ? 9.108 25.635 -48.434 1.00 33.07 ? 185 ILE I CD1 1 ATOM 16666 N N . HIS I 1 180 ? 6.233 29.781 -48.763 1.00 56.63 ? 186 HIS I N 1 ATOM 16667 C CA . HIS I 1 180 ? 5.281 30.838 -49.077 1.00 57.20 ? 186 HIS I CA 1 ATOM 16668 C C . HIS I 1 180 ? 4.756 30.739 -50.505 1.00 54.60 ? 186 HIS I C 1 ATOM 16669 O O . HIS I 1 180 ? 5.521 30.559 -51.450 1.00 57.14 ? 186 HIS I O 1 ATOM 16670 C CB . HIS I 1 180 ? 5.902 32.215 -48.835 1.00 51.75 ? 186 HIS I CB 1 ATOM 16671 C CG . HIS I 1 180 ? 4.998 33.354 -49.190 1.00 53.23 ? 186 HIS I CG 1 ATOM 16672 N ND1 . HIS I 1 180 ? 5.133 34.076 -50.355 1.00 63.43 ? 186 HIS I ND1 1 ATOM 16673 C CD2 . HIS I 1 180 ? 3.941 33.890 -48.535 1.00 55.77 ? 186 HIS I CD2 1 ATOM 16674 C CE1 . HIS I 1 180 ? 4.203 35.013 -50.401 1.00 57.93 ? 186 HIS I CE1 1 ATOM 16675 N NE2 . HIS I 1 180 ? 3.466 34.921 -49.308 1.00 58.41 ? 186 HIS I NE2 1 ATOM 16676 N N . HIS I 1 181 ? 3.439 30.852 -50.645 1.00 39.80 ? 187 HIS I N 1 ATOM 16677 C CA . HIS I 1 181 ? 2.790 30.832 -51.948 1.00 38.89 ? 187 HIS I CA 1 ATOM 16678 C C . HIS I 1 181 ? 2.127 32.180 -52.216 1.00 52.00 ? 187 HIS I C 1 ATOM 16679 O O . HIS I 1 181 ? 1.060 32.472 -51.670 1.00 47.28 ? 187 HIS I O 1 ATOM 16680 C CB . HIS I 1 181 ? 1.746 29.716 -52.012 1.00 37.17 ? 187 HIS I CB 1 ATOM 16681 C CG . HIS I 1 181 ? 2.281 28.366 -51.649 1.00 46.68 ? 187 HIS I CG 1 ATOM 16682 N ND1 . HIS I 1 181 ? 2.848 27.515 -52.573 1.00 45.73 ? 187 HIS I ND1 1 ATOM 16683 C CD2 . HIS I 1 181 ? 2.335 27.720 -50.460 1.00 40.65 ? 187 HIS I CD2 1 ATOM 16684 C CE1 . HIS I 1 181 ? 3.229 26.403 -51.971 1.00 39.29 ? 187 HIS I CE1 1 ATOM 16685 N NE2 . HIS I 1 181 ? 2.930 26.502 -50.689 1.00 47.06 ? 187 HIS I NE2 1 ATOM 16686 N N . PRO I 1 182 ? 2.764 33.013 -53.053 1.00 55.47 ? 188 PRO I N 1 ATOM 16687 C CA . PRO I 1 182 ? 2.228 34.332 -53.398 1.00 59.47 ? 188 PRO I CA 1 ATOM 16688 C C . PRO I 1 182 ? 0.897 34.225 -54.133 1.00 63.61 ? 188 PRO I C 1 ATOM 16689 O O . PRO I 1 182 ? 0.600 33.186 -54.726 1.00 56.54 ? 188 PRO I O 1 ATOM 16690 C CB . PRO I 1 182 ? 3.298 34.910 -54.328 1.00 61.73 ? 188 PRO I CB 1 ATOM 16691 C CG . PRO I 1 182 ? 4.544 34.177 -53.974 1.00 55.35 ? 188 PRO I CG 1 ATOM 16692 C CD . PRO I 1 182 ? 4.093 32.790 -53.645 1.00 56.37 ? 188 PRO I CD 1 ATOM 16693 N N . SER I 1 183 ? 0.109 35.294 -54.093 1.00 45.89 ? 189 SER I N 1 ATOM 16694 C CA . SER I 1 183 ? -1.210 35.291 -54.712 1.00 46.88 ? 189 SER I CA 1 ATOM 16695 C C . SER I 1 183 ? -1.123 35.507 -56.216 1.00 51.84 ? 189 SER I C 1 ATOM 16696 O O . SER I 1 183 ? -1.878 34.908 -56.980 1.00 50.59 ? 189 SER I O 1 ATOM 16697 C CB . SER I 1 183 ? -2.105 36.359 -54.078 1.00 47.59 ? 189 SER I CB 1 ATOM 16698 O OG . SER I 1 183 ? -1.492 37.635 -54.133 1.00 64.90 ? 189 SER I OG 1 ATOM 16699 N N . THR I 1 184 ? -0.197 36.364 -56.636 1.00 71.51 ? 190 THR I N 1 ATOM 16700 C CA . THR I 1 184 ? -0.055 36.713 -58.046 1.00 62.75 ? 190 THR I CA 1 ATOM 16701 C C . THR I 1 184 ? 1.390 36.589 -58.518 1.00 57.32 ? 190 THR I C 1 ATOM 16702 O O . THR I 1 184 ? 2.322 36.786 -57.742 1.00 67.45 ? 190 THR I O 1 ATOM 16703 C CB . THR I 1 184 ? -0.547 38.144 -58.318 1.00 53.30 ? 190 THR I CB 1 ATOM 16704 O OG1 . THR I 1 184 ? -0.082 38.570 -59.604 1.00 94.36 ? 190 THR I OG1 1 ATOM 16705 N N . SER I 1 185 ? 1.569 36.262 -59.795 1.00 50.22 ? 191 SER I N 1 ATOM 16706 C CA . SER I 1 185 ? 2.903 36.139 -60.375 1.00 59.73 ? 191 SER I CA 1 ATOM 16707 C C . SER I 1 185 ? 3.658 37.459 -60.268 1.00 58.27 ? 191 SER I C 1 ATOM 16708 O O . SER I 1 185 ? 4.884 37.493 -60.367 1.00 52.44 ? 191 SER I O 1 ATOM 16709 C CB . SER I 1 185 ? 2.817 35.702 -61.836 1.00 50.42 ? 191 SER I CB 1 ATOM 16710 O OG . SER I 1 185 ? 2.094 36.647 -62.602 1.00 56.20 ? 191 SER I OG 1 ATOM 16711 N N . ALA I 1 186 ? 2.917 38.544 -60.070 1.00 48.66 ? 192 ALA I N 1 ATOM 16712 C CA . ALA I 1 186 ? 3.515 39.854 -59.845 1.00 37.38 ? 192 ALA I CA 1 ATOM 16713 C C . ALA I 1 186 ? 4.187 39.896 -58.477 1.00 55.22 ? 192 ALA I C 1 ATOM 16714 O O . ALA I 1 186 ? 5.311 40.382 -58.343 1.00 51.74 ? 192 ALA I O 1 ATOM 16715 C CB . ALA I 1 186 ? 2.462 40.942 -59.950 1.00 46.85 ? 192 ALA I CB 1 ATOM 16716 N N . ASP I 1 187 ? 3.490 39.387 -57.463 1.00 80.98 ? 193 ASP I N 1 ATOM 16717 C CA . ASP I 1 187 ? 4.038 39.318 -56.112 1.00 67.93 ? 193 ASP I CA 1 ATOM 16718 C C . ASP I 1 187 ? 5.219 38.355 -56.052 1.00 69.77 ? 193 ASP I C 1 ATOM 16719 O O . ASP I 1 187 ? 6.169 38.564 -55.294 1.00 64.23 ? 193 ASP I O 1 ATOM 16720 C CB . ASP I 1 187 ? 2.966 38.896 -55.105 1.00 73.42 ? 193 ASP I CB 1 ATOM 16721 C CG . ASP I 1 187 ? 1.984 40.012 -54.794 1.00 100.12 ? 193 ASP I CG 1 ATOM 16722 O OD1 . ASP I 1 187 ? 1.838 40.931 -55.626 1.00 101.09 ? 193 ASP I OD1 1 ATOM 16723 O OD2 . ASP I 1 187 ? 1.357 39.967 -53.715 1.00 104.45 ? 193 ASP I OD2 1 ATOM 16724 N N . GLN I 1 188 ? 5.155 37.301 -56.859 1.00 62.90 ? 194 GLN I N 1 ATOM 16725 C CA . GLN I 1 188 ? 6.230 36.320 -56.913 1.00 63.69 ? 194 GLN I CA 1 ATOM 16726 C C . GLN I 1 188 ? 7.562 36.983 -57.239 1.00 71.88 ? 194 GLN I C 1 ATOM 16727 O O . GLN I 1 188 ? 8.528 36.852 -56.486 1.00 74.46 ? 194 GLN I O 1 ATOM 16728 C CB . GLN I 1 188 ? 5.917 35.230 -57.940 1.00 62.11 ? 194 GLN I CB 1 ATOM 16729 C CG . GLN I 1 188 ? 7.073 34.277 -58.209 1.00 64.55 ? 194 GLN I CG 1 ATOM 16730 C CD . GLN I 1 188 ? 7.462 33.460 -56.992 1.00 66.15 ? 194 GLN I CD 1 ATOM 16731 O OE1 . GLN I 1 188 ? 8.611 33.040 -56.859 1.00 67.77 ? 194 GLN I OE1 1 ATOM 16732 N NE2 . GLN I 1 188 ? 6.507 33.231 -56.097 1.00 57.08 ? 194 GLN I NE2 1 ATOM 16733 N N . GLN I 1 189 ? 7.609 37.698 -58.359 1.00 66.08 ? 195 GLN I N 1 ATOM 16734 C CA . GLN I 1 189 ? 8.841 38.350 -58.792 1.00 73.13 ? 195 GLN I CA 1 ATOM 16735 C C . GLN I 1 189 ? 9.192 39.544 -57.908 1.00 64.78 ? 195 GLN I C 1 ATOM 16736 O O . GLN I 1 189 ? 10.367 39.838 -57.682 1.00 60.69 ? 195 GLN I O 1 ATOM 16737 C CB . GLN I 1 189 ? 8.754 38.762 -60.263 1.00 76.38 ? 195 GLN I CB 1 ATOM 16738 C CG . GLN I 1 189 ? 7.555 39.624 -60.607 1.00 100.59 ? 195 GLN I CG 1 ATOM 16739 C CD . GLN I 1 189 ? 7.439 39.888 -62.098 1.00 116.69 ? 195 GLN I CD 1 ATOM 16740 O OE1 . GLN I 1 189 ? 6.464 40.479 -62.565 1.00 114.33 ? 195 GLN I OE1 1 ATOM 16741 N NE2 . GLN I 1 189 ? 8.436 39.443 -62.854 1.00 108.58 ? 195 GLN I NE2 1 ATOM 16742 N N . SER I 1 190 ? 8.170 40.226 -57.403 1.00 36.98 ? 196 SER I N 1 ATOM 16743 C CA . SER I 1 190 ? 8.391 41.338 -56.489 1.00 44.98 ? 196 SER I CA 1 ATOM 16744 C C . SER I 1 190 ? 9.065 40.865 -55.200 1.00 54.25 ? 196 SER I C 1 ATOM 16745 O O . SER I 1 190 ? 9.755 41.634 -54.528 1.00 40.95 ? 196 SER I O 1 ATOM 16746 C CB . SER I 1 190 ? 7.070 42.038 -56.172 1.00 40.51 ? 196 SER I CB 1 ATOM 16747 O OG . SER I 1 190 ? 7.267 43.092 -55.248 1.00 57.56 ? 196 SER I OG 1 ATOM 16748 N N . LEU I 1 191 ? 8.864 39.592 -54.868 1.00 73.71 ? 197 LEU I N 1 ATOM 16749 C CA . LEU I 1 191 ? 9.387 39.020 -53.628 1.00 62.66 ? 197 LEU I CA 1 ATOM 16750 C C . LEU I 1 191 ? 10.685 38.237 -53.817 1.00 61.95 ? 197 LEU I C 1 ATOM 16751 O O . LEU I 1 191 ? 11.572 38.284 -52.960 1.00 59.61 ? 197 LEU I O 1 ATOM 16752 C CB . LEU I 1 191 ? 8.338 38.118 -52.974 1.00 54.56 ? 197 LEU I CB 1 ATOM 16753 C CG . LEU I 1 191 ? 7.249 38.791 -52.139 1.00 52.81 ? 197 LEU I CG 1 ATOM 16754 C CD1 . LEU I 1 191 ? 6.096 37.830 -51.891 1.00 60.71 ? 197 LEU I CD1 1 ATOM 16755 C CD2 . LEU I 1 191 ? 7.823 39.288 -50.825 1.00 51.52 ? 197 LEU I CD2 1 ATOM 16756 N N . TYR I 1 192 ? 10.795 37.517 -54.930 1.00 57.50 ? 198 TYR I N 1 ATOM 16757 C CA . TYR I 1 192 ? 11.939 36.639 -55.148 1.00 56.08 ? 198 TYR I CA 1 ATOM 16758 C C . TYR I 1 192 ? 12.680 36.971 -56.441 1.00 64.12 ? 198 TYR I C 1 ATOM 16759 O O . TYR I 1 192 ? 13.867 36.672 -56.572 1.00 62.79 ? 198 TYR I O 1 ATOM 16760 C CB . TYR I 1 192 ? 11.557 35.190 -54.835 1.00 61.90 ? 198 TYR I CB 1 ATOM 16761 C CG . TYR I 1 192 ? 10.607 35.043 -53.666 1.00 54.77 ? 198 TYR I CG 1 ATOM 16762 C CD1 . TYR I 1 192 ? 9.265 34.753 -53.871 1.00 48.64 ? 198 TYR I CD1 1 ATOM 16763 C CD2 . TYR I 1 192 ? 11.050 35.198 -52.358 1.00 61.06 ? 198 TYR I CD2 1 ATOM 16764 C CE1 . TYR I 1 192 ? 8.391 34.617 -52.812 1.00 45.00 ? 198 TYR I CE1 1 ATOM 16765 C CE2 . TYR I 1 192 ? 10.183 35.066 -51.289 1.00 56.63 ? 198 TYR I CE2 1 ATOM 16766 C CZ . TYR I 1 192 ? 8.853 34.775 -51.522 1.00 57.04 ? 198 TYR I CZ 1 ATOM 16767 O OH . TYR I 1 192 ? 7.984 34.643 -50.459 1.00 54.11 ? 198 TYR I OH 1 ATOM 16768 N N . GLN I 1 193 ? 11.975 37.546 -57.411 1.00 61.13 ? 199 GLN I N 1 ATOM 16769 C CA . GLN I 1 193 ? 12.596 37.990 -58.663 1.00 55.13 ? 199 GLN I CA 1 ATOM 16770 C C . GLN I 1 193 ? 12.829 36.897 -59.718 1.00 53.49 ? 199 GLN I C 1 ATOM 16771 O O . GLN I 1 193 ? 13.323 37.183 -60.809 1.00 61.60 ? 199 GLN I O 1 ATOM 16772 C CB . GLN I 1 193 ? 13.913 38.715 -58.370 1.00 58.41 ? 199 GLN I CB 1 ATOM 16773 C CG . GLN I 1 193 ? 13.865 40.214 -58.616 1.00 74.06 ? 199 GLN I CG 1 ATOM 16774 C CD . GLN I 1 193 ? 13.774 40.560 -60.089 1.00 76.95 ? 199 GLN I CD 1 ATOM 16775 O OE1 . GLN I 1 193 ? 14.081 39.738 -60.952 1.00 68.49 ? 199 GLN I OE1 1 ATOM 16776 N NE2 . GLN I 1 193 ? 13.351 41.784 -60.384 1.00 70.45 ? 199 GLN I NE2 1 ATOM 16777 N N . ASN I 1 194 ? 12.477 35.657 -59.395 1.00 49.03 ? 200 ASN I N 1 ATOM 16778 C CA . ASN I 1 194 ? 12.657 34.537 -60.308 1.00 40.06 ? 200 ASN I CA 1 ATOM 16779 C C . ASN I 1 194 ? 11.192 34.110 -60.322 1.00 47.55 ? 200 ASN I C 1 ATOM 16780 O O . ASN I 1 194 ? 10.544 34.062 -59.279 1.00 54.38 ? 200 ASN I O 1 ATOM 16781 C CB . ASN I 1 194 ? 13.544 33.381 -59.852 1.00 45.79 ? 200 ASN I CB 1 ATOM 16782 C CG . ASN I 1 194 ? 14.945 33.833 -59.480 1.00 60.03 ? 200 ASN I CG 1 ATOM 16783 O OD1 . ASN I 1 194 ? 15.355 34.949 -59.794 1.00 67.05 ? 200 ASN I OD1 1 ATOM 16784 N ND2 . ASN I 1 194 ? 15.687 32.963 -58.802 1.00 65.10 ? 200 ASN I ND2 1 ATOM 16785 N N . ALA I 1 195 ? 10.676 33.803 -61.509 1.00 63.31 ? 201 ALA I N 1 ATOM 16786 C CA . ALA I 1 195 ? 9.269 33.439 -61.668 1.00 60.50 ? 201 ALA I CA 1 ATOM 16787 C C . ALA I 1 195 ? 9.011 31.964 -61.357 1.00 72.78 ? 201 ALA I C 1 ATOM 16788 O O . ALA I 1 195 ? 7.970 31.609 -60.796 1.00 61.78 ? 201 ALA I O 1 ATOM 16789 C CB . ALA I 1 195 ? 8.790 33.776 -63.069 1.00 60.02 ? 201 ALA I CB 1 ATOM 16790 N N . ASP I 1 196 ? 9.959 31.108 -61.728 1.00 76.13 ? 202 ASP I N 1 ATOM 16791 C CA . ASP I 1 196 ? 9.839 29.682 -61.457 1.00 70.14 ? 202 ASP I CA 1 ATOM 16792 C C . ASP I 1 196 ? 10.873 29.255 -60.423 1.00 81.94 ? 202 ASP I C 1 ATOM 16793 O O . ASP I 1 196 ? 12.058 29.129 -60.731 1.00 82.94 ? 202 ASP I O 1 ATOM 16794 C CB . ASP I 1 196 ? 10.014 28.874 -62.740 1.00 78.55 ? 202 ASP I CB 1 ATOM 16795 C CG . ASP I 1 196 ? 9.642 27.418 -62.562 1.00 97.00 ? 202 ASP I CG 1 ATOM 16796 O OD1 . ASP I 1 196 ? 8.510 27.146 -62.112 1.00 99.86 ? 202 ASP I OD1 1 ATOM 16797 O OD2 . ASP I 1 196 ? 10.480 26.546 -62.875 1.00 105.63 ? 202 ASP I OD2 1 ATOM 16798 N N . THR I 1 197 ? 10.417 29.033 -59.195 1.00 63.13 ? 203 THR I N 1 ATOM 16799 C CA . THR I 1 197 ? 11.317 28.718 -58.095 1.00 51.66 ? 203 THR I CA 1 ATOM 16800 C C . THR I 1 197 ? 11.005 27.363 -57.488 1.00 46.29 ? 203 THR I C 1 ATOM 16801 O O . THR I 1 197 ? 9.968 26.770 -57.776 1.00 47.73 ? 203 THR I O 1 ATOM 16802 C CB . THR I 1 197 ? 11.226 29.776 -56.986 1.00 54.15 ? 203 THR I CB 1 ATOM 16803 O OG1 . THR I 1 197 ? 9.874 29.855 -56.513 1.00 39.44 ? 203 THR I OG1 1 ATOM 16804 C CG2 . THR I 1 197 ? 11.668 31.136 -57.511 1.00 45.46 ? 203 THR I CG2 1 ATOM 16805 N N . TYR I 1 198 ? 11.913 26.881 -56.644 1.00 57.43 ? 204 TYR I N 1 ATOM 16806 C CA . TYR I 1 198 ? 11.720 25.625 -55.929 1.00 52.40 ? 204 TYR I CA 1 ATOM 16807 C C . TYR I 1 198 ? 12.417 25.682 -54.577 1.00 47.36 ? 204 TYR I C 1 ATOM 16808 O O . TYR I 1 198 ? 13.356 26.453 -54.387 1.00 56.29 ? 204 TYR I O 1 ATOM 16809 C CB . TYR I 1 198 ? 12.283 24.460 -56.736 1.00 47.12 ? 204 TYR I CB 1 ATOM 16810 C CG . TYR I 1 198 ? 13.787 24.369 -56.684 1.00 52.32 ? 204 TYR I CG 1 ATOM 16811 C CD1 . TYR I 1 198 ? 14.420 23.605 -55.716 1.00 58.33 ? 204 TYR I CD1 1 ATOM 16812 C CD2 . TYR I 1 198 ? 14.576 25.049 -57.600 1.00 60.78 ? 204 TYR I CD2 1 ATOM 16813 C CE1 . TYR I 1 198 ? 15.798 23.518 -55.661 1.00 66.75 ? 204 TYR I CE1 1 ATOM 16814 C CE2 . TYR I 1 198 ? 15.955 24.969 -57.555 1.00 61.59 ? 204 TYR I CE2 1 ATOM 16815 C CZ . TYR I 1 198 ? 16.560 24.201 -56.583 1.00 68.57 ? 204 TYR I CZ 1 ATOM 16816 O OH . TYR I 1 198 ? 17.931 24.115 -56.532 1.00 80.25 ? 204 TYR I OH 1 ATOM 16817 N N . VAL I 1 199 ? 11.956 24.862 -53.640 1.00 45.38 ? 205 VAL I N 1 ATOM 16818 C CA . VAL I 1 199 ? 12.582 24.759 -52.328 1.00 51.22 ? 205 VAL I CA 1 ATOM 16819 C C . VAL I 1 199 ? 12.784 23.291 -51.996 1.00 51.48 ? 205 VAL I C 1 ATOM 16820 O O . VAL I 1 199 ? 11.867 22.489 -52.155 1.00 50.54 ? 205 VAL I O 1 ATOM 16821 C CB . VAL I 1 199 ? 11.671 25.325 -51.225 1.00 46.15 ? 205 VAL I CB 1 ATOM 16822 C CG1 . VAL I 1 199 ? 12.329 25.252 -49.859 1.00 41.40 ? 205 VAL I CG1 1 ATOM 16823 C CG2 . VAL I 1 199 ? 11.137 26.704 -51.570 1.00 61.42 ? 205 VAL I CG2 1 ATOM 16824 N N . PHE I 1 200 ? 13.976 22.938 -51.526 1.00 48.41 ? 206 PHE I N 1 ATOM 16825 C CA . PHE I 1 200 ? 14.254 21.563 -51.137 1.00 44.17 ? 206 PHE I CA 1 ATOM 16826 C C . PHE I 1 200 ? 14.792 21.470 -49.713 1.00 51.68 ? 206 PHE I C 1 ATOM 16827 O O . PHE I 1 200 ? 15.756 22.145 -49.356 1.00 57.99 ? 206 PHE I O 1 ATOM 16828 C CB . PHE I 1 200 ? 15.234 20.906 -52.108 1.00 47.01 ? 206 PHE I CB 1 ATOM 16829 C CG . PHE I 1 200 ? 15.654 19.530 -51.693 1.00 52.51 ? 206 PHE I CG 1 ATOM 16830 C CD1 . PHE I 1 200 ? 16.809 19.336 -50.954 1.00 50.00 ? 206 PHE I CD1 1 ATOM 16831 C CD2 . PHE I 1 200 ? 14.884 18.429 -52.025 1.00 63.06 ? 206 PHE I CD2 1 ATOM 16832 C CE1 . PHE I 1 200 ? 17.191 18.071 -50.564 1.00 62.71 ? 206 PHE I CE1 1 ATOM 16833 C CE2 . PHE I 1 200 ? 15.259 17.159 -51.635 1.00 55.51 ? 206 PHE I CE2 1 ATOM 16834 C CZ . PHE I 1 200 ? 16.413 16.981 -50.904 1.00 64.62 ? 206 PHE I CZ 1 ATOM 16835 N N . VAL I 1 201 ? 14.155 20.628 -48.905 1.00 57.27 ? 207 VAL I N 1 ATOM 16836 C CA . VAL I 1 201 ? 14.624 20.341 -47.555 1.00 53.94 ? 207 VAL I CA 1 ATOM 16837 C C . VAL I 1 201 ? 14.987 18.865 -47.465 1.00 56.56 ? 207 VAL I C 1 ATOM 16838 O O . VAL I 1 201 ? 14.238 18.013 -47.938 1.00 64.14 ? 207 VAL I O 1 ATOM 16839 C CB . VAL I 1 201 ? 13.547 20.656 -46.508 1.00 53.32 ? 207 VAL I CB 1 ATOM 16840 C CG1 . VAL I 1 201 ? 14.034 20.279 -45.120 1.00 51.11 ? 207 VAL I CG1 1 ATOM 16841 C CG2 . VAL I 1 201 ? 13.167 22.129 -46.569 1.00 53.32 ? 207 VAL I CG2 1 ATOM 16842 N N . GLY I 1 202 ? 16.135 18.560 -46.868 1.00 46.41 ? 208 GLY I N 1 ATOM 16843 C CA . GLY I 1 202 ? 16.592 17.184 -46.802 1.00 50.80 ? 208 GLY I CA 1 ATOM 16844 C C . GLY I 1 202 ? 17.479 16.847 -45.620 1.00 56.01 ? 208 GLY I C 1 ATOM 16845 O O . GLY I 1 202 ? 18.353 17.623 -45.243 1.00 66.36 ? 208 GLY I O 1 ATOM 16846 N N . SER I 1 203 ? 17.241 15.679 -45.032 1.00 47.73 ? 209 SER I N 1 ATOM 16847 C CA . SER I 1 203 ? 18.125 15.127 -44.016 1.00 56.86 ? 209 SER I CA 1 ATOM 16848 C C . SER I 1 203 ? 18.490 13.704 -44.422 1.00 62.92 ? 209 SER I C 1 ATOM 16849 O O . SER I 1 203 ? 18.455 13.364 -45.605 1.00 52.13 ? 209 SER I O 1 ATOM 16850 C CB . SER I 1 203 ? 17.455 15.139 -42.639 1.00 61.92 ? 209 SER I CB 1 ATOM 16851 O OG . SER I 1 203 ? 16.330 14.278 -42.599 1.00 55.94 ? 209 SER I OG 1 ATOM 16852 N N . SER I 1 204 ? 18.836 12.872 -43.445 1.00 60.76 ? 210 SER I N 1 ATOM 16853 C CA . SER I 1 204 ? 19.116 11.467 -43.722 1.00 57.00 ? 210 SER I CA 1 ATOM 16854 C C . SER I 1 204 ? 17.826 10.679 -43.914 1.00 55.52 ? 210 SER I C 1 ATOM 16855 O O . SER I 1 204 ? 17.837 9.573 -44.450 1.00 46.96 ? 210 SER I O 1 ATOM 16856 C CB . SER I 1 204 ? 19.946 10.845 -42.600 1.00 49.91 ? 210 SER I CB 1 ATOM 16857 O OG . SER I 1 204 ? 21.249 11.397 -42.572 1.00 72.04 ? 210 SER I OG 1 ATOM 16858 N N . ARG I 1 205 ? 16.714 11.261 -43.478 1.00 90.14 ? 211 ARG I N 1 ATOM 16859 C CA . ARG I 1 205 ? 15.421 10.594 -43.557 1.00 90.53 ? 211 ARG I CA 1 ATOM 16860 C C . ARG I 1 205 ? 14.390 11.415 -44.332 1.00 102.80 ? 211 ARG I C 1 ATOM 16861 O O . ARG I 1 205 ? 13.594 10.862 -45.093 1.00 112.30 ? 211 ARG I O 1 ATOM 16862 C CB . ARG I 1 205 ? 14.906 10.284 -42.150 1.00 89.19 ? 211 ARG I CB 1 ATOM 16863 C CG . ARG I 1 205 ? 14.657 11.518 -41.290 1.00 116.10 ? 211 ARG I CG 1 ATOM 16864 C CD . ARG I 1 205 ? 14.492 11.159 -39.820 1.00 115.60 ? 211 ARG I CD 1 ATOM 16865 N NE . ARG I 1 205 ? 13.613 10.008 -39.628 1.00 125.47 ? 211 ARG I NE 1 ATOM 16866 C CZ . ARG I 1 205 ? 13.083 9.659 -38.460 1.00 129.33 ? 211 ARG I CZ 1 ATOM 16867 N NH1 . ARG I 1 205 ? 13.332 10.381 -37.376 1.00 127.73 ? 211 ARG I NH1 1 ATOM 16868 N NH2 . ARG I 1 205 ? 12.295 8.594 -38.376 1.00 114.26 ? 211 ARG I NH2 1 ATOM 16869 N N . TYR I 1 206 ? 14.409 12.731 -44.140 1.00 92.68 ? 212 TYR I N 1 ATOM 16870 C CA . TYR I 1 206 ? 13.453 13.621 -44.796 1.00 76.90 ? 212 TYR I CA 1 ATOM 16871 C C . TYR I 1 206 ? 13.974 14.076 -46.158 1.00 81.30 ? 212 TYR I C 1 ATOM 16872 O O . TYR I 1 206 ? 15.181 14.229 -46.350 1.00 84.14 ? 212 TYR I O 1 ATOM 16873 C CB . TYR I 1 206 ? 13.157 14.833 -43.905 1.00 65.39 ? 212 TYR I CB 1 ATOM 16874 C CG . TYR I 1 206 ? 11.990 15.679 -44.367 1.00 57.63 ? 212 TYR I CG 1 ATOM 16875 C CD1 . TYR I 1 206 ? 10.703 15.413 -43.929 1.00 58.13 ? 212 TYR I CD1 1 ATOM 16876 C CD2 . TYR I 1 206 ? 12.177 16.748 -45.233 1.00 64.79 ? 212 TYR I CD2 1 ATOM 16877 C CE1 . TYR I 1 206 ? 9.634 16.179 -44.341 1.00 56.34 ? 212 TYR I CE1 1 ATOM 16878 C CE2 . TYR I 1 206 ? 11.113 17.521 -45.652 1.00 68.25 ? 212 TYR I CE2 1 ATOM 16879 C CZ . TYR I 1 206 ? 9.841 17.230 -45.202 1.00 73.16 ? 212 TYR I CZ 1 ATOM 16880 O OH . TYR I 1 206 ? 8.769 17.992 -45.614 1.00 79.49 ? 212 TYR I OH 1 ATOM 16881 N N . SER I 1 207 ? 13.058 14.285 -47.100 1.00 68.47 ? 213 SER I N 1 ATOM 16882 C CA . SER I 1 207 ? 13.413 14.750 -48.438 1.00 60.66 ? 213 SER I CA 1 ATOM 16883 C C . SER I 1 207 ? 12.084 15.161 -49.065 1.00 63.77 ? 213 SER I C 1 ATOM 16884 O O . SER I 1 207 ? 11.104 14.416 -49.009 1.00 71.74 ? 213 SER I O 1 ATOM 16885 C CB . SER I 1 207 ? 14.254 13.701 -49.171 1.00 66.44 ? 213 SER I CB 1 ATOM 16886 O OG . SER I 1 207 ? 14.507 14.091 -50.513 1.00 59.04 ? 213 SER I OG 1 ATOM 16887 N N . LYS I 1 208 ? 12.050 16.349 -49.663 1.00 69.39 ? 214 LYS I N 1 ATOM 16888 C CA . LYS I 1 208 ? 10.861 16.803 -50.375 1.00 67.42 ? 214 LYS I CA 1 ATOM 16889 C C . LYS I 1 208 ? 11.206 18.081 -51.128 1.00 70.41 ? 214 LYS I C 1 ATOM 16890 O O . LYS I 1 208 ? 11.907 18.948 -50.609 1.00 72.33 ? 214 LYS I O 1 ATOM 16891 C CB . LYS I 1 208 ? 9.573 16.992 -49.569 1.00 64.15 ? 214 LYS I CB 1 ATOM 16892 C CG . LYS I 1 208 ? 8.341 17.219 -50.439 1.00 81.85 ? 214 LYS I CG 1 ATOM 16893 C CD . LYS I 1 208 ? 7.129 16.475 -49.897 1.00 91.72 ? 214 LYS I CD 1 ATOM 16894 C CE . LYS I 1 208 ? 6.225 17.384 -49.083 1.00 78.06 ? 214 LYS I CE 1 ATOM 16895 N NZ . LYS I 1 208 ? 5.489 18.338 -49.952 1.00 85.09 ? 214 LYS I NZ 1 ATOM 16896 N N . LYS I 1 209 ? 10.710 18.187 -52.355 1.00 69.11 ? 215 LYS I N 1 ATOM 16897 C CA . LYS I 1 209 ? 10.928 19.372 -53.173 1.00 72.39 ? 215 LYS I CA 1 ATOM 16898 C C . LYS I 1 209 ? 9.619 20.129 -53.360 1.00 65.72 ? 215 LYS I C 1 ATOM 16899 O O . LYS I 1 209 ? 8.686 19.626 -53.984 1.00 71.65 ? 215 LYS I O 1 ATOM 16900 C CB . LYS I 1 209 ? 11.518 18.985 -54.530 1.00 76.77 ? 215 LYS I CB 1 ATOM 16901 C CG . LYS I 1 209 ? 11.833 20.163 -55.434 1.00 78.40 ? 215 LYS I CG 1 ATOM 16902 C CD . LYS I 1 209 ? 12.624 19.713 -56.651 1.00 94.67 ? 215 LYS I CD 1 ATOM 16903 C CE . LYS I 1 209 ? 13.110 20.894 -57.468 1.00 89.65 ? 215 LYS I CE 1 ATOM 16904 N NZ . LYS I 1 209 ? 14.026 20.461 -58.558 1.00 91.87 ? 215 LYS I NZ 1 ATOM 16905 N N . PHE I 1 210 ? 9.559 21.339 -52.813 1.00 62.05 ? 216 PHE I N 1 ATOM 16906 C CA . PHE I 1 210 ? 8.341 22.139 -52.842 1.00 57.63 ? 216 PHE I CA 1 ATOM 16907 C C . PHE I 1 210 ? 8.293 23.060 -54.055 1.00 59.11 ? 216 PHE I C 1 ATOM 16908 O O . PHE I 1 210 ? 9.291 23.679 -54.418 1.00 64.86 ? 216 PHE I O 1 ATOM 16909 C CB . PHE I 1 210 ? 8.220 22.963 -51.560 1.00 68.29 ? 216 PHE I CB 1 ATOM 16910 C CG . PHE I 1 210 ? 8.374 22.152 -50.303 1.00 71.25 ? 216 PHE I CG 1 ATOM 16911 C CD1 . PHE I 1 210 ? 9.625 21.956 -49.738 1.00 73.21 ? 216 PHE I CD1 1 ATOM 16912 C CD2 . PHE I 1 210 ? 7.271 21.588 -49.686 1.00 60.69 ? 216 PHE I CD2 1 ATOM 16913 C CE1 . PHE I 1 210 ? 9.771 21.211 -48.581 1.00 65.57 ? 216 PHE I CE1 1 ATOM 16914 C CE2 . PHE I 1 210 ? 7.410 20.844 -48.531 1.00 68.74 ? 216 PHE I CE2 1 ATOM 16915 C CZ . PHE I 1 210 ? 8.662 20.654 -47.977 1.00 72.29 ? 216 PHE I CZ 1 ATOM 16916 N N . LYS I 1 211 ? 7.122 23.139 -54.676 1.00 47.25 ? 217 LYS I N 1 ATOM 16917 C CA . LYS I 1 211 ? 6.890 24.044 -55.796 1.00 46.84 ? 217 LYS I CA 1 ATOM 16918 C C . LYS I 1 211 ? 5.785 25.035 -55.445 1.00 49.30 ? 217 LYS I C 1 ATOM 16919 O O . LYS I 1 211 ? 4.643 24.642 -55.213 1.00 61.82 ? 217 LYS I O 1 ATOM 16920 C CB . LYS I 1 211 ? 6.509 23.258 -57.051 1.00 48.52 ? 217 LYS I CB 1 ATOM 16921 C CG . LYS I 1 211 ? 7.679 22.881 -57.938 1.00 57.45 ? 217 LYS I CG 1 ATOM 16922 C CD . LYS I 1 211 ? 8.201 24.090 -58.693 1.00 62.86 ? 217 LYS I CD 1 ATOM 16923 C CE . LYS I 1 211 ? 9.286 23.698 -59.685 1.00 78.38 ? 217 LYS I CE 1 ATOM 16924 N NZ . LYS I 1 211 ? 9.764 24.867 -60.477 1.00 77.41 ? 217 LYS I NZ 1 ATOM 16925 N N . PRO I 1 212 ? 6.126 26.330 -55.398 1.00 48.02 ? 218 PRO I N 1 ATOM 16926 C CA . PRO I 1 212 ? 5.162 27.380 -55.057 1.00 47.61 ? 218 PRO I CA 1 ATOM 16927 C C . PRO I 1 212 ? 3.930 27.327 -55.954 1.00 47.40 ? 218 PRO I C 1 ATOM 16928 O O . PRO I 1 212 ? 4.051 27.267 -57.176 1.00 51.82 ? 218 PRO I O 1 ATOM 16929 C CB . PRO I 1 212 ? 5.948 28.668 -55.307 1.00 47.80 ? 218 PRO I CB 1 ATOM 16930 C CG . PRO I 1 212 ? 7.372 28.277 -55.130 1.00 62.84 ? 218 PRO I CG 1 ATOM 16931 C CD . PRO I 1 212 ? 7.470 26.875 -55.655 1.00 58.31 ? 218 PRO I CD 1 ATOM 16932 N N . GLU I 1 213 ? 2.752 27.340 -55.342 1.00 55.13 ? 219 GLU I N 1 ATOM 16933 C CA . GLU I 1 213 ? 1.501 27.306 -56.085 1.00 53.31 ? 219 GLU I CA 1 ATOM 16934 C C . GLU I 1 213 ? 0.872 28.691 -56.099 1.00 49.19 ? 219 GLU I C 1 ATOM 16935 O O . GLU I 1 213 ? 0.197 29.087 -55.149 1.00 50.01 ? 219 GLU I O 1 ATOM 16936 C CB . GLU I 1 213 ? 0.545 26.283 -55.467 1.00 50.90 ? 219 GLU I CB 1 ATOM 16937 C CG . GLU I 1 213 ? 1.141 24.885 -55.372 1.00 60.22 ? 219 GLU I CG 1 ATOM 16938 C CD . GLU I 1 213 ? 0.235 23.903 -54.660 1.00 72.41 ? 219 GLU I CD 1 ATOM 16939 O OE1 . GLU I 1 213 ? -0.783 24.338 -54.079 1.00 75.50 ? 219 GLU I OE1 1 ATOM 16940 O OE2 . GLU I 1 213 ? 0.545 22.695 -54.679 1.00 71.05 ? 219 GLU I OE2 1 ATOM 16941 N N . ILE I 1 214 ? 1.101 29.424 -57.185 1.00 43.40 ? 220 ILE I N 1 ATOM 16942 C CA . ILE I 1 214 ? 0.677 30.815 -57.275 1.00 49.93 ? 220 ILE I CA 1 ATOM 16943 C C . ILE I 1 214 ? -0.759 30.957 -57.776 1.00 54.00 ? 220 ILE I C 1 ATOM 16944 O O . ILE I 1 214 ? -1.071 30.601 -58.913 1.00 56.42 ? 220 ILE I O 1 ATOM 16945 C CB . ILE I 1 214 ? 1.620 31.621 -58.183 1.00 46.30 ? 220 ILE I CB 1 ATOM 16946 C CG1 . ILE I 1 214 ? 3.057 31.524 -57.667 1.00 43.44 ? 220 ILE I CG1 1 ATOM 16947 C CG2 . ILE I 1 214 ? 1.168 33.072 -58.268 1.00 49.22 ? 220 ILE I CG2 1 ATOM 16948 C CD1 . ILE I 1 214 ? 4.068 32.262 -58.517 1.00 57.90 ? 220 ILE I CD1 1 ATOM 16949 N N . ALA I 1 215 ? -1.628 31.483 -56.917 1.00 41.81 ? 221 ALA I N 1 ATOM 16950 C CA . ALA I 1 215 ? -3.024 31.706 -57.274 1.00 44.07 ? 221 ALA I CA 1 ATOM 16951 C C . ALA I 1 215 ? -3.711 32.580 -56.232 1.00 50.28 ? 221 ALA I C 1 ATOM 16952 O O . ALA I 1 215 ? -3.179 32.789 -55.143 1.00 55.96 ? 221 ALA I O 1 ATOM 16953 C CB . ALA I 1 215 ? -3.750 30.384 -57.422 1.00 50.85 ? 221 ALA I CB 1 ATOM 16954 N N . ILE I 1 216 ? -4.891 33.090 -56.569 1.00 55.51 ? 222 ILE I N 1 ATOM 16955 C CA . ILE I 1 216 ? -5.642 33.939 -55.651 1.00 55.29 ? 222 ILE I CA 1 ATOM 16956 C C . ILE I 1 216 ? -6.543 33.109 -54.746 1.00 59.69 ? 222 ILE I C 1 ATOM 16957 O O . ILE I 1 216 ? -7.508 32.504 -55.208 1.00 65.50 ? 222 ILE I O 1 ATOM 16958 C CB . ILE I 1 216 ? -6.516 34.965 -56.401 1.00 63.16 ? 222 ILE I CB 1 ATOM 16959 C CG1 . ILE I 1 216 ? -5.658 35.845 -57.313 1.00 63.37 ? 222 ILE I CG1 1 ATOM 16960 C CG2 . ILE I 1 216 ? -7.292 35.822 -55.415 1.00 52.08 ? 222 ILE I CG2 1 ATOM 16961 C CD1 . ILE I 1 216 ? -4.667 36.710 -56.570 1.00 73.95 ? 222 ILE I CD1 1 ATOM 16962 N N . ARG I 1 217 ? -6.217 33.076 -53.457 1.00 57.96 ? 223 ARG I N 1 ATOM 16963 C CA . ARG I 1 217 ? -7.075 32.436 -52.465 1.00 61.35 ? 223 ARG I CA 1 ATOM 16964 C C . ARG I 1 217 ? -8.011 33.474 -51.868 1.00 61.71 ? 223 ARG I C 1 ATOM 16965 O O . ARG I 1 217 ? -7.700 34.664 -51.877 1.00 71.38 ? 223 ARG I O 1 ATOM 16966 C CB . ARG I 1 217 ? -6.249 31.801 -51.342 1.00 52.29 ? 223 ARG I CB 1 ATOM 16967 C CG . ARG I 1 217 ? -5.536 30.511 -51.712 1.00 55.25 ? 223 ARG I CG 1 ATOM 16968 C CD . ARG I 1 217 ? -4.194 30.769 -52.378 1.00 55.74 ? 223 ARG I CD 1 ATOM 16969 N NE . ARG I 1 217 ? -3.369 29.564 -52.401 1.00 51.79 ? 223 ARG I NE 1 ATOM 16970 C CZ . ARG I 1 217 ? -2.146 29.502 -52.916 1.00 61.57 ? 223 ARG I CZ 1 ATOM 16971 N NH1 . ARG I 1 217 ? -1.597 30.581 -53.458 1.00 61.50 ? 223 ARG I NH1 1 ATOM 16972 N NH2 . ARG I 1 217 ? -1.468 28.362 -52.888 1.00 73.09 ? 223 ARG I NH2 1 ATOM 16973 N N . PRO I 1 218 ? -9.167 33.031 -51.352 1.00 61.13 ? 224 PRO I N 1 ATOM 16974 C CA . PRO I 1 218 ? -10.059 33.946 -50.635 1.00 61.63 ? 224 PRO I CA 1 ATOM 16975 C C . PRO I 1 218 ? -9.301 34.616 -49.499 1.00 60.73 ? 224 PRO I C 1 ATOM 16976 O O . PRO I 1 218 ? -8.382 34.010 -48.950 1.00 65.46 ? 224 PRO I O 1 ATOM 16977 C CB . PRO I 1 218 ? -11.139 33.016 -50.082 1.00 63.16 ? 224 PRO I CB 1 ATOM 16978 C CG . PRO I 1 218 ? -11.171 31.880 -51.044 1.00 68.16 ? 224 PRO I CG 1 ATOM 16979 C CD . PRO I 1 218 ? -9.748 31.684 -51.487 1.00 70.66 ? 224 PRO I CD 1 ATOM 16980 N N . LYS I 1 219 ? -9.669 35.847 -49.158 1.00 52.91 ? 225 LYS I N 1 ATOM 16981 C CA . LYS I 1 219 ? -8.928 36.596 -48.151 1.00 55.94 ? 225 LYS I CA 1 ATOM 16982 C C . LYS I 1 219 ? -9.094 36.036 -46.746 1.00 59.10 ? 225 LYS I C 1 ATOM 16983 O O . LYS I 1 219 ? -10.210 35.850 -46.266 1.00 59.31 ? 225 LYS I O 1 ATOM 16984 C CB . LYS I 1 219 ? -9.310 38.078 -48.171 1.00 61.87 ? 225 LYS I CB 1 ATOM 16985 C CG . LYS I 1 219 ? -8.720 38.844 -49.335 1.00 73.37 ? 225 LYS I CG 1 ATOM 16986 C CD . LYS I 1 219 ? -8.252 40.223 -48.914 1.00 83.65 ? 225 LYS I CD 1 ATOM 16987 C CE . LYS I 1 219 ? -7.456 40.886 -50.025 1.00 94.70 ? 225 LYS I CE 1 ATOM 16988 N NZ . LYS I 1 219 ? -6.859 42.168 -49.580 1.00 103.37 ? 225 LYS I NZ 1 ATOM 16989 N N . VAL I 1 220 ? -7.967 35.758 -46.101 1.00 56.89 ? 226 VAL I N 1 ATOM 16990 C CA . VAL I 1 220 ? -7.947 35.442 -44.681 1.00 64.39 ? 226 VAL I CA 1 ATOM 16991 C C . VAL I 1 220 ? -6.921 36.349 -44.013 1.00 69.20 ? 226 VAL I C 1 ATOM 16992 O O . VAL I 1 220 ? -5.737 36.297 -44.342 1.00 77.75 ? 226 VAL I O 1 ATOM 16993 C CB . VAL I 1 220 ? -7.572 33.971 -44.421 1.00 62.59 ? 226 VAL I CB 1 ATOM 16994 C CG1 . VAL I 1 220 ? -7.444 33.716 -42.929 1.00 54.22 ? 226 VAL I CG1 1 ATOM 16995 C CG2 . VAL I 1 220 ? -8.598 33.038 -45.043 1.00 59.67 ? 226 VAL I CG2 1 ATOM 16996 N N . ARG I 1 221 ? -7.374 37.192 -43.091 1.00 58.95 ? 227 ARG I N 1 ATOM 16997 C CA . ARG I 1 221 ? -6.473 38.125 -42.424 1.00 60.44 ? 227 ARG I CA 1 ATOM 16998 C C . ARG I 1 221 ? -5.739 38.996 -43.448 1.00 53.05 ? 227 ARG I C 1 ATOM 16999 O O . ARG I 1 221 ? -4.526 39.169 -43.372 1.00 72.49 ? 227 ARG I O 1 ATOM 17000 C CB . ARG I 1 221 ? -5.470 37.367 -41.542 1.00 60.06 ? 227 ARG I CB 1 ATOM 17001 C CG . ARG I 1 221 ? -6.090 36.631 -40.356 1.00 59.63 ? 227 ARG I CG 1 ATOM 17002 C CD . ARG I 1 221 ? -5.061 35.723 -39.689 1.00 56.78 ? 227 ARG I CD 1 ATOM 17003 N NE . ARG I 1 221 ? -5.264 35.590 -38.249 1.00 77.56 ? 227 ARG I NE 1 ATOM 17004 C CZ . ARG I 1 221 ? -4.782 36.443 -37.347 1.00 79.87 ? 227 ARG I CZ 1 ATOM 17005 N NH1 . ARG I 1 221 ? -4.074 37.497 -37.737 1.00 65.56 ? 227 ARG I NH1 1 ATOM 17006 N NH2 . ARG I 1 221 ? -5.010 36.251 -36.054 1.00 93.05 ? 227 ARG I NH2 1 ATOM 17007 N N . GLU I 1 222 ? -6.491 39.527 -44.407 1.00 70.21 ? 228 GLU I N 1 ATOM 17008 C CA . GLU I 1 222 ? -5.959 40.404 -45.451 1.00 77.74 ? 228 GLU I CA 1 ATOM 17009 C C . GLU I 1 222 ? -5.066 39.700 -46.474 1.00 73.43 ? 228 GLU I C 1 ATOM 17010 O O . GLU I 1 222 ? -4.544 40.335 -47.388 1.00 78.18 ? 228 GLU I O 1 ATOM 17011 C CB . GLU I 1 222 ? -5.215 41.594 -44.831 1.00 74.97 ? 228 GLU I CB 1 ATOM 17012 C CG . GLU I 1 222 ? -5.806 42.946 -45.228 1.00 109.77 ? 228 GLU I CG 1 ATOM 17013 C CD . GLU I 1 222 ? -7.309 43.020 -44.900 1.00 111.73 ? 228 GLU I CD 1 ATOM 17014 O OE1 . GLU I 1 222 ? -8.096 43.260 -45.853 1.00 105.41 ? 228 GLU I OE1 1 ATOM 17015 O OE2 . GLU I 1 222 ? -7.679 42.798 -43.711 1.00 108.44 ? 228 GLU I OE2 1 ATOM 17016 N N . GLN I 1 223 ? -4.889 38.394 -46.323 1.00 58.35 ? 229 GLN I N 1 ATOM 17017 C CA . GLN I 1 223 ? -3.969 37.662 -47.187 1.00 47.99 ? 229 GLN I CA 1 ATOM 17018 C C . GLN I 1 223 ? -4.665 36.833 -48.261 1.00 52.93 ? 229 GLN I C 1 ATOM 17019 O O . GLN I 1 223 ? -5.504 35.986 -47.957 1.00 54.22 ? 229 GLN I O 1 ATOM 17020 C CB . GLN I 1 223 ? -3.062 36.767 -46.348 1.00 50.61 ? 229 GLN I CB 1 ATOM 17021 C CG . GLN I 1 223 ? -2.306 37.519 -45.279 1.00 52.99 ? 229 GLN I CG 1 ATOM 17022 C CD . GLN I 1 223 ? -1.417 38.593 -45.855 1.00 63.34 ? 229 GLN I CD 1 ATOM 17023 O OE1 . GLN I 1 223 ? -1.157 39.611 -45.214 1.00 70.50 ? 229 GLN I OE1 1 ATOM 17024 N NE2 . GLN I 1 223 ? -0.940 38.373 -47.076 1.00 65.95 ? 229 GLN I NE2 1 ATOM 17025 N N . GLU I 1 224 ? -4.314 37.089 -49.518 1.00 50.07 ? 230 GLU I N 1 ATOM 17026 C CA . GLU I 1 224 ? -4.794 36.277 -50.623 1.00 43.14 ? 230 GLU I CA 1 ATOM 17027 C C . GLU I 1 224 ? -3.752 35.217 -50.939 1.00 42.31 ? 230 GLU I C 1 ATOM 17028 O O . GLU I 1 224 ? -3.977 34.330 -51.757 1.00 44.87 ? 230 GLU I O 1 ATOM 17029 C CB . GLU I 1 224 ? -5.063 37.137 -51.855 1.00 57.01 ? 230 GLU I CB 1 ATOM 17030 C CG . GLU I 1 224 ? -6.249 38.067 -51.715 1.00 76.87 ? 230 GLU I CG 1 ATOM 17031 C CD . GLU I 1 224 ? -6.451 38.929 -52.944 1.00 91.76 ? 230 GLU I CD 1 ATOM 17032 O OE1 . GLU I 1 224 ? -7.615 39.078 -53.374 1.00 92.42 ? 230 GLU I OE1 1 ATOM 17033 O OE2 . GLU I 1 224 ? -5.445 39.447 -53.481 1.00 58.41 ? 230 GLU I OE2 1 ATOM 17034 N N . GLY I 1 225 ? -2.603 35.322 -50.283 1.00 41.09 ? 231 GLY I N 1 ATOM 17035 C CA . GLY I 1 225 ? -1.565 34.319 -50.409 1.00 44.06 ? 231 GLY I CA 1 ATOM 17036 C C . GLY I 1 225 ? -1.656 33.318 -49.273 1.00 48.84 ? 231 GLY I C 1 ATOM 17037 O O . GLY I 1 225 ? -2.427 33.500 -48.331 1.00 48.73 ? 231 GLY I O 1 ATOM 17038 N N . ARG I 1 226 ? -0.867 32.255 -49.360 1.00 62.54 ? 232 ARG I N 1 ATOM 17039 C CA . ARG I 1 226 ? -0.854 31.228 -48.327 1.00 47.97 ? 232 ARG I CA 1 ATOM 17040 C C . ARG I 1 226 ? 0.572 30.877 -47.936 1.00 50.64 ? 232 ARG I C 1 ATOM 17041 O O . ARG I 1 226 ? 1.500 31.057 -48.720 1.00 58.56 ? 232 ARG I O 1 ATOM 17042 C CB . ARG I 1 226 ? -1.586 29.977 -48.809 1.00 45.26 ? 232 ARG I CB 1 ATOM 17043 C CG . ARG I 1 226 ? -3.088 30.149 -48.929 1.00 56.89 ? 232 ARG I CG 1 ATOM 17044 C CD . ARG I 1 226 ? -3.719 30.427 -47.572 1.00 47.71 ? 232 ARG I CD 1 ATOM 17045 N NE . ARG I 1 226 ? -5.174 30.504 -47.657 1.00 52.83 ? 232 ARG I NE 1 ATOM 17046 C CZ . ARG I 1 226 ? -5.850 31.626 -47.878 1.00 64.86 ? 232 ARG I CZ 1 ATOM 17047 N NH1 . ARG I 1 226 ? -5.202 32.773 -48.036 1.00 67.31 ? 232 ARG I NH1 1 ATOM 17048 N NH2 . ARG I 1 226 ? -7.175 31.602 -47.938 1.00 57.10 ? 232 ARG I NH2 1 ATOM 17049 N N . MET I 1 227 ? 0.741 30.372 -46.721 1.00 52.60 ? 233 MET I N 1 ATOM 17050 C CA . MET I 1 227 ? 2.060 29.989 -46.233 1.00 56.72 ? 233 MET I CA 1 ATOM 17051 C C . MET I 1 227 ? 1.969 28.675 -45.470 1.00 52.52 ? 233 MET I C 1 ATOM 17052 O O . MET I 1 227 ? 1.459 28.636 -44.353 1.00 61.53 ? 233 MET I O 1 ATOM 17053 C CB . MET I 1 227 ? 2.633 31.089 -45.333 1.00 56.53 ? 233 MET I CB 1 ATOM 17054 C CG . MET I 1 227 ? 4.086 30.888 -44.933 1.00 57.56 ? 233 MET I CG 1 ATOM 17055 S SD . MET I 1 227 ? 4.739 32.255 -43.949 1.00 66.37 ? 233 MET I SD 1 ATOM 17056 C CE . MET I 1 227 ? 4.587 33.615 -45.098 1.00 44.29 ? 233 MET I CE 1 ATOM 17057 N N . ASN I 1 228 ? 2.455 27.599 -46.082 1.00 43.03 ? 234 ASN I N 1 ATOM 17058 C CA . ASN I 1 228 ? 2.405 26.278 -45.458 1.00 45.79 ? 234 ASN I CA 1 ATOM 17059 C C . ASN I 1 228 ? 3.572 26.039 -44.513 1.00 39.44 ? 234 ASN I C 1 ATOM 17060 O O . ASN I 1 228 ? 4.681 26.501 -44.759 1.00 45.38 ? 234 ASN I O 1 ATOM 17061 C CB . ASN I 1 228 ? 2.351 25.176 -46.518 1.00 40.21 ? 234 ASN I CB 1 ATOM 17062 C CG . ASN I 1 228 ? 1.038 25.163 -47.277 1.00 43.26 ? 234 ASN I CG 1 ATOM 17063 O OD1 . ASN I 1 228 ? 0.039 25.740 -46.838 1.00 37.57 ? 234 ASN I OD1 1 ATOM 17064 N ND2 . ASN I 1 228 ? 1.032 24.499 -48.424 1.00 47.82 ? 234 ASN I ND2 1 ATOM 17065 N N . TYR I 1 229 ? 3.315 25.311 -43.432 1.00 44.88 ? 235 TYR I N 1 ATOM 17066 C CA . TYR I 1 229 ? 4.330 25.079 -42.410 1.00 40.13 ? 235 TYR I CA 1 ATOM 17067 C C . TYR I 1 229 ? 4.713 23.607 -42.321 1.00 39.43 ? 235 TYR I C 1 ATOM 17068 O O . TYR I 1 229 ? 3.851 22.729 -42.296 1.00 43.72 ? 235 TYR I O 1 ATOM 17069 C CB . TYR I 1 229 ? 3.834 25.588 -41.057 1.00 39.10 ? 235 TYR I CB 1 ATOM 17070 C CG . TYR I 1 229 ? 3.303 27.000 -41.125 1.00 50.86 ? 235 TYR I CG 1 ATOM 17071 C CD1 . TYR I 1 229 ? 1.952 27.248 -41.338 1.00 47.37 ? 235 TYR I CD1 1 ATOM 17072 C CD2 . TYR I 1 229 ? 4.157 28.087 -40.997 1.00 51.07 ? 235 TYR I CD2 1 ATOM 17073 C CE1 . TYR I 1 229 ? 1.465 28.542 -41.408 1.00 57.07 ? 235 TYR I CE1 1 ATOM 17074 C CE2 . TYR I 1 229 ? 3.682 29.382 -41.067 1.00 51.02 ? 235 TYR I CE2 1 ATOM 17075 C CZ . TYR I 1 229 ? 2.336 29.604 -41.274 1.00 58.88 ? 235 TYR I CZ 1 ATOM 17076 O OH . TYR I 1 229 ? 1.863 30.894 -41.344 1.00 57.97 ? 235 TYR I OH 1 ATOM 17077 N N . TYR I 1 230 ? 6.013 23.347 -42.278 1.00 37.92 ? 236 TYR I N 1 ATOM 17078 C CA . TYR I 1 230 ? 6.521 21.983 -42.245 1.00 39.33 ? 236 TYR I CA 1 ATOM 17079 C C . TYR I 1 230 ? 7.496 21.795 -41.087 1.00 53.26 ? 236 TYR I C 1 ATOM 17080 O O . TYR I 1 230 ? 8.139 22.747 -40.647 1.00 55.50 ? 236 TYR I O 1 ATOM 17081 C CB . TYR I 1 230 ? 7.199 21.639 -43.572 1.00 37.03 ? 236 TYR I CB 1 ATOM 17082 C CG . TYR I 1 230 ? 6.258 21.658 -44.757 1.00 51.38 ? 236 TYR I CG 1 ATOM 17083 C CD1 . TYR I 1 230 ? 5.912 22.854 -45.382 1.00 48.58 ? 236 TYR I CD1 1 ATOM 17084 C CD2 . TYR I 1 230 ? 5.717 20.481 -45.254 1.00 53.79 ? 236 TYR I CD2 1 ATOM 17085 C CE1 . TYR I 1 230 ? 5.052 22.873 -46.467 1.00 43.08 ? 236 TYR I CE1 1 ATOM 17086 C CE2 . TYR I 1 230 ? 4.860 20.490 -46.338 1.00 58.13 ? 236 TYR I CE2 1 ATOM 17087 C CZ . TYR I 1 230 ? 4.529 21.687 -46.940 1.00 51.35 ? 236 TYR I CZ 1 ATOM 17088 O OH . TYR I 1 230 ? 3.670 21.690 -48.016 1.00 49.19 ? 236 TYR I OH 1 ATOM 17089 N N . TRP I 1 231 ? 7.598 20.565 -40.592 1.00 59.55 ? 237 TRP I N 1 ATOM 17090 C CA . TRP I 1 231 ? 8.512 20.257 -39.496 1.00 57.66 ? 237 TRP I CA 1 ATOM 17091 C C . TRP I 1 231 ? 9.110 18.855 -39.627 1.00 47.94 ? 237 TRP I C 1 ATOM 17092 O O . TRP I 1 231 ? 8.561 17.995 -40.311 1.00 53.39 ? 237 TRP I O 1 ATOM 17093 C CB . TRP I 1 231 ? 7.798 20.397 -38.150 1.00 54.74 ? 237 TRP I CB 1 ATOM 17094 C CG . TRP I 1 231 ? 6.679 19.420 -37.971 1.00 60.65 ? 237 TRP I CG 1 ATOM 17095 C CD1 . TRP I 1 231 ? 5.363 19.612 -38.285 1.00 59.10 ? 237 TRP I CD1 1 ATOM 17096 C CD2 . TRP I 1 231 ? 6.775 18.093 -37.437 1.00 47.12 ? 237 TRP I CD2 1 ATOM 17097 N NE1 . TRP I 1 231 ? 4.635 18.486 -37.976 1.00 65.51 ? 237 TRP I NE1 1 ATOM 17098 C CE2 . TRP I 1 231 ? 5.480 17.539 -37.454 1.00 57.75 ? 237 TRP I CE2 1 ATOM 17099 C CE3 . TRP I 1 231 ? 7.830 17.320 -36.948 1.00 49.92 ? 237 TRP I CE3 1 ATOM 17100 C CZ2 . TRP I 1 231 ? 5.212 16.249 -37.001 1.00 47.94 ? 237 TRP I CZ2 1 ATOM 17101 C CZ3 . TRP I 1 231 ? 7.562 16.042 -36.499 1.00 50.97 ? 237 TRP I CZ3 1 ATOM 17102 C CH2 . TRP I 1 231 ? 6.264 15.518 -36.530 1.00 42.70 ? 237 TRP I CH2 1 ATOM 17103 N N . THR I 1 232 ? 10.242 18.637 -38.967 1.00 29.28 ? 238 THR I N 1 ATOM 17104 C CA . THR I 1 232 ? 10.895 17.335 -38.966 1.00 33.46 ? 238 THR I CA 1 ATOM 17105 C C . THR I 1 232 ? 11.806 17.188 -37.750 1.00 44.38 ? 238 THR I C 1 ATOM 17106 O O . THR I 1 232 ? 12.275 18.177 -37.184 1.00 45.18 ? 238 THR I O 1 ATOM 17107 C CB . THR I 1 232 ? 11.727 17.107 -40.241 1.00 32.76 ? 238 THR I CB 1 ATOM 17108 O OG1 . THR I 1 232 ? 12.291 15.792 -40.222 1.00 40.08 ? 238 THR I OG1 1 ATOM 17109 C CG2 . THR I 1 232 ? 12.853 18.115 -40.321 1.00 42.94 ? 238 THR I CG2 1 ATOM 17110 N N . LEU I 1 233 ? 12.048 15.946 -37.346 1.00 65.80 ? 239 LEU I N 1 ATOM 17111 C CA . LEU I 1 233 ? 12.955 15.672 -36.240 1.00 57.82 ? 239 LEU I CA 1 ATOM 17112 C C . LEU I 1 233 ? 14.291 15.171 -36.768 1.00 60.58 ? 239 LEU I C 1 ATOM 17113 O O . LEU I 1 233 ? 14.358 14.132 -37.427 1.00 69.06 ? 239 LEU I O 1 ATOM 17114 C CB . LEU I 1 233 ? 12.348 14.654 -35.273 1.00 58.94 ? 239 LEU I CB 1 ATOM 17115 C CG . LEU I 1 233 ? 11.127 15.118 -34.475 1.00 55.51 ? 239 LEU I CG 1 ATOM 17116 C CD1 . LEU I 1 233 ? 10.607 13.998 -33.590 1.00 70.21 ? 239 LEU I CD1 1 ATOM 17117 C CD2 . LEU I 1 233 ? 11.463 16.341 -33.644 1.00 55.95 ? 239 LEU I CD2 1 ATOM 17118 N N . VAL I 1 234 ? 15.350 15.922 -36.477 1.00 48.26 ? 240 VAL I N 1 ATOM 17119 C CA . VAL I 1 234 ? 16.691 15.598 -36.948 1.00 49.87 ? 240 VAL I CA 1 ATOM 17120 C C . VAL I 1 234 ? 17.451 14.780 -35.910 1.00 55.37 ? 240 VAL I C 1 ATOM 17121 O O . VAL I 1 234 ? 17.705 15.260 -34.802 1.00 53.02 ? 240 VAL I O 1 ATOM 17122 C CB . VAL I 1 234 ? 17.496 16.883 -37.185 1.00 48.25 ? 240 VAL I CB 1 ATOM 17123 C CG1 . VAL I 1 234 ? 18.920 16.587 -37.629 1.00 47.61 ? 240 VAL I CG1 1 ATOM 17124 C CG2 . VAL I 1 234 ? 16.759 17.853 -38.090 1.00 51.04 ? 240 VAL I CG2 1 ATOM 17125 N N . GLU I 1 235 ? 17.822 13.555 -36.278 1.00 90.51 ? 241 GLU I N 1 ATOM 17126 C CA . GLU I 1 235 ? 18.551 12.653 -35.385 1.00 89.73 ? 241 GLU I CA 1 ATOM 17127 C C . GLU I 1 235 ? 19.907 13.226 -34.980 1.00 87.69 ? 241 GLU I C 1 ATOM 17128 O O . GLU I 1 235 ? 20.515 13.994 -35.729 1.00 89.74 ? 241 GLU I O 1 ATOM 17129 C CB . GLU I 1 235 ? 18.752 11.288 -36.052 1.00 101.03 ? 241 GLU I CB 1 ATOM 17130 C CG . GLU I 1 235 ? 17.471 10.623 -36.528 1.00 96.51 ? 241 GLU I CG 1 ATOM 17131 C CD . GLU I 1 235 ? 16.555 10.252 -35.386 1.00 108.28 ? 241 GLU I CD 1 ATOM 17132 O OE1 . GLU I 1 235 ? 15.343 10.078 -35.627 1.00 126.94 ? 241 GLU I OE1 1 ATOM 17133 O OE2 . GLU I 1 235 ? 17.047 10.136 -34.245 1.00 123.57 ? 241 GLU I OE2 1 ATOM 17134 N N . PRO I 1 236 ? 20.386 12.855 -33.786 1.00 70.61 ? 242 PRO I N 1 ATOM 17135 C CA . PRO I 1 236 ? 21.701 13.301 -33.314 1.00 67.98 ? 242 PRO I CA 1 ATOM 17136 C C . PRO I 1 236 ? 22.812 12.847 -34.258 1.00 64.59 ? 242 PRO I C 1 ATOM 17137 O O . PRO I 1 236 ? 22.913 11.659 -34.559 1.00 72.45 ? 242 PRO I O 1 ATOM 17138 C CB . PRO I 1 236 ? 21.837 12.605 -31.956 1.00 64.50 ? 242 PRO I CB 1 ATOM 17139 C CG . PRO I 1 236 ? 20.429 12.356 -31.517 1.00 56.71 ? 242 PRO I CG 1 ATOM 17140 C CD . PRO I 1 236 ? 19.674 12.056 -32.774 1.00 61.15 ? 242 PRO I CD 1 ATOM 17141 N N . GLY I 1 237 ? 23.630 13.786 -34.722 1.00 57.98 ? 243 GLY I N 1 ATOM 17142 C CA . GLY I 1 237 ? 24.716 13.469 -35.634 1.00 57.43 ? 243 GLY I CA 1 ATOM 17143 C C . GLY I 1 237 ? 24.335 13.682 -37.087 1.00 67.07 ? 243 GLY I C 1 ATOM 17144 O O . GLY I 1 237 ? 25.191 13.916 -37.941 1.00 72.71 ? 243 GLY I O 1 ATOM 17145 N N . ASP I 1 238 ? 23.039 13.599 -37.366 1.00 86.17 ? 244 ASP I N 1 ATOM 17146 C CA . ASP I 1 238 ? 22.521 13.822 -38.710 1.00 84.70 ? 244 ASP I CA 1 ATOM 17147 C C . ASP I 1 238 ? 22.505 15.315 -39.021 1.00 85.57 ? 244 ASP I C 1 ATOM 17148 O O . ASP I 1 238 ? 22.572 16.143 -38.114 1.00 92.77 ? 244 ASP I O 1 ATOM 17149 C CB . ASP I 1 238 ? 21.108 13.246 -38.823 1.00 85.60 ? 244 ASP I CB 1 ATOM 17150 C CG . ASP I 1 238 ? 20.601 13.210 -40.250 1.00 97.31 ? 244 ASP I CG 1 ATOM 17151 O OD1 . ASP I 1 238 ? 19.414 12.873 -40.449 1.00 102.07 ? 244 ASP I OD1 1 ATOM 17152 O OD2 . ASP I 1 238 ? 21.388 13.515 -41.172 1.00 89.88 ? 244 ASP I OD2 1 ATOM 17153 N N . LYS I 1 239 ? 22.421 15.660 -40.302 1.00 66.51 ? 245 LYS I N 1 ATOM 17154 C CA . LYS I 1 239 ? 22.335 17.060 -40.702 1.00 64.89 ? 245 LYS I CA 1 ATOM 17155 C C . LYS I 1 239 ? 21.156 17.302 -41.640 1.00 71.71 ? 245 LYS I C 1 ATOM 17156 O O . LYS I 1 239 ? 20.791 16.433 -42.432 1.00 78.05 ? 245 LYS I O 1 ATOM 17157 C CB . LYS I 1 239 ? 23.633 17.517 -41.372 1.00 80.53 ? 245 LYS I CB 1 ATOM 17158 C CG . LYS I 1 239 ? 23.831 16.983 -42.782 1.00 70.18 ? 245 LYS I CG 1 ATOM 17159 C CD . LYS I 1 239 ? 25.073 17.578 -43.422 1.00 71.98 ? 245 LYS I CD 1 ATOM 17160 C CE . LYS I 1 239 ? 25.215 17.124 -44.865 1.00 86.82 ? 245 LYS I CE 1 ATOM 17161 N NZ . LYS I 1 239 ? 26.462 17.639 -45.491 1.00 79.56 ? 245 LYS I NZ 1 ATOM 17162 N N . ILE I 1 240 ? 20.563 18.487 -41.543 1.00 55.86 ? 246 ILE I N 1 ATOM 17163 C CA . ILE I 1 240 ? 19.457 18.866 -42.413 1.00 52.92 ? 246 ILE I CA 1 ATOM 17164 C C . ILE I 1 240 ? 19.896 19.982 -43.359 1.00 64.89 ? 246 ILE I C 1 ATOM 17165 O O . ILE I 1 240 ? 20.551 20.938 -42.942 1.00 71.02 ? 246 ILE I O 1 ATOM 17166 C CB . ILE I 1 240 ? 18.228 19.312 -41.596 1.00 54.41 ? 246 ILE I CB 1 ATOM 17167 C CG1 . ILE I 1 240 ? 17.079 19.708 -42.525 1.00 52.91 ? 246 ILE I CG1 1 ATOM 17168 C CG2 . ILE I 1 240 ? 18.590 20.455 -40.653 1.00 51.00 ? 246 ILE I CG2 1 ATOM 17169 C CD1 . ILE I 1 240 ? 15.819 20.119 -41.790 1.00 45.91 ? 246 ILE I CD1 1 ATOM 17170 N N . THR I 1 241 ? 19.544 19.851 -44.634 1.00 57.78 ? 247 THR I N 1 ATOM 17171 C CA . THR I 1 241 ? 19.994 20.792 -45.654 1.00 52.79 ? 247 THR I CA 1 ATOM 17172 C C . THR I 1 241 ? 18.843 21.572 -46.276 1.00 51.77 ? 247 THR I C 1 ATOM 17173 O O . THR I 1 241 ? 17.856 20.991 -46.718 1.00 61.40 ? 247 THR I O 1 ATOM 17174 C CB . THR I 1 241 ? 20.769 20.074 -46.779 1.00 53.90 ? 247 THR I CB 1 ATOM 17175 O OG1 . THR I 1 241 ? 22.070 19.700 -46.306 1.00 75.36 ? 247 THR I OG1 1 ATOM 17176 C CG2 . THR I 1 241 ? 20.915 20.982 -47.992 1.00 69.86 ? 247 THR I CG2 1 ATOM 17177 N N . PHE I 1 242 ? 18.981 22.892 -46.308 1.00 48.91 ? 248 PHE I N 1 ATOM 17178 C CA . PHE I 1 242 ? 18.010 23.751 -46.971 1.00 48.62 ? 248 PHE I CA 1 ATOM 17179 C C . PHE I 1 242 ? 18.582 24.307 -48.274 1.00 60.39 ? 248 PHE I C 1 ATOM 17180 O O . PHE I 1 242 ? 19.738 24.730 -48.333 1.00 65.87 ? 248 PHE I O 1 ATOM 17181 C CB . PHE I 1 242 ? 17.591 24.898 -46.053 1.00 51.04 ? 248 PHE I CB 1 ATOM 17182 C CG . PHE I 1 242 ? 16.698 24.477 -44.920 1.00 51.58 ? 248 PHE I CG 1 ATOM 17183 C CD1 . PHE I 1 242 ? 17.235 24.055 -43.716 1.00 52.18 ? 248 PHE I CD1 1 ATOM 17184 C CD2 . PHE I 1 242 ? 15.320 24.515 -45.057 1.00 46.33 ? 248 PHE I CD2 1 ATOM 17185 C CE1 . PHE I 1 242 ? 16.414 23.670 -42.673 1.00 52.01 ? 248 PHE I CE1 1 ATOM 17186 C CE2 . PHE I 1 242 ? 14.498 24.136 -44.020 1.00 41.61 ? 248 PHE I CE2 1 ATOM 17187 C CZ . PHE I 1 242 ? 15.045 23.713 -42.826 1.00 46.74 ? 248 PHE I CZ 1 ATOM 17188 N N . GLU I 1 243 ? 17.761 24.301 -49.318 1.00 63.58 ? 249 GLU I N 1 ATOM 17189 C CA . GLU I 1 243 ? 18.160 24.816 -50.619 1.00 61.47 ? 249 GLU I CA 1 ATOM 17190 C C . GLU I 1 243 ? 16.944 25.427 -51.296 1.00 61.29 ? 249 GLU I C 1 ATOM 17191 O O . GLU I 1 243 ? 15.898 24.792 -51.382 1.00 73.95 ? 249 GLU I O 1 ATOM 17192 C CB . GLU I 1 243 ? 18.735 23.689 -51.477 1.00 65.96 ? 249 GLU I CB 1 ATOM 17193 C CG . GLU I 1 243 ? 19.036 24.081 -52.914 1.00 88.19 ? 249 GLU I CG 1 ATOM 17194 C CD . GLU I 1 243 ? 19.582 22.923 -53.732 1.00 101.75 ? 249 GLU I CD 1 ATOM 17195 O OE1 . GLU I 1 243 ? 19.720 23.076 -54.965 1.00 103.03 ? 249 GLU I OE1 1 ATOM 17196 O OE2 . GLU I 1 243 ? 19.873 21.858 -53.144 1.00 90.75 ? 249 GLU I OE2 1 ATOM 17197 N N . ALA I 1 244 ? 17.068 26.661 -51.768 1.00 47.87 ? 250 ALA I N 1 ATOM 17198 C CA . ALA I 1 244 ? 15.921 27.342 -52.359 1.00 49.06 ? 250 ALA I CA 1 ATOM 17199 C C . ALA I 1 244 ? 16.313 28.466 -53.308 1.00 57.55 ? 250 ALA I C 1 ATOM 17200 O O . ALA I 1 244 ? 17.370 29.083 -53.164 1.00 70.67 ? 250 ALA I O 1 ATOM 17201 C CB . ALA I 1 244 ? 15.005 27.875 -51.265 1.00 56.67 ? 250 ALA I CB 1 ATOM 17202 N N . THR I 1 245 ? 15.445 28.726 -54.279 1.00 40.49 ? 251 THR I N 1 ATOM 17203 C CA . THR I 1 245 ? 15.611 29.857 -55.179 1.00 43.30 ? 251 THR I CA 1 ATOM 17204 C C . THR I 1 245 ? 14.491 30.859 -54.926 1.00 53.35 ? 251 THR I C 1 ATOM 17205 O O . THR I 1 245 ? 14.176 31.690 -55.776 1.00 57.34 ? 251 THR I O 1 ATOM 17206 C CB . THR I 1 245 ? 15.584 29.417 -56.650 1.00 42.22 ? 251 THR I CB 1 ATOM 17207 O OG1 . THR I 1 245 ? 14.315 28.823 -56.949 1.00 41.87 ? 251 THR I OG1 1 ATOM 17208 C CG2 . THR I 1 245 ? 16.692 28.407 -56.920 1.00 40.70 ? 251 THR I CG2 1 ATOM 17209 N N . GLY I 1 246 ? 13.889 30.766 -53.744 1.00 75.41 ? 252 GLY I N 1 ATOM 17210 C CA . GLY I 1 246 ? 12.811 31.656 -53.355 1.00 65.17 ? 252 GLY I CA 1 ATOM 17211 C C . GLY I 1 246 ? 11.719 30.947 -52.575 1.00 70.26 ? 252 GLY I C 1 ATOM 17212 O O . GLY I 1 246 ? 11.705 29.717 -52.478 1.00 67.75 ? 252 GLY I O 1 ATOM 17213 N N . ASN I 1 247 ? 10.811 31.731 -52.003 1.00 65.52 ? 253 ASN I N 1 ATOM 17214 C CA . ASN I 1 247 ? 9.615 31.198 -51.349 1.00 59.76 ? 253 ASN I CA 1 ATOM 17215 C C . ASN I 1 247 ? 9.874 30.399 -50.071 1.00 63.72 ? 253 ASN I C 1 ATOM 17216 O O . ASN I 1 247 ? 8.954 29.797 -49.521 1.00 64.44 ? 253 ASN I O 1 ATOM 17217 C CB . ASN I 1 247 ? 8.788 30.364 -52.337 1.00 57.40 ? 253 ASN I CB 1 ATOM 17218 C CG . ASN I 1 247 ? 8.352 31.163 -53.556 1.00 59.93 ? 253 ASN I CG 1 ATOM 17219 O OD1 . ASN I 1 247 ? 7.172 31.457 -53.732 1.00 57.11 ? 253 ASN I OD1 1 ATOM 17220 N ND2 . ASN I 1 247 ? 9.310 31.521 -54.400 1.00 55.90 ? 253 ASN I ND2 1 ATOM 17221 N N . LEU I 1 248 ? 11.115 30.403 -49.596 1.00 52.82 ? 254 LEU I N 1 ATOM 17222 C CA . LEU I 1 248 ? 11.463 29.660 -48.390 1.00 40.57 ? 254 LEU I CA 1 ATOM 17223 C C . LEU I 1 248 ? 11.458 30.541 -47.147 1.00 45.89 ? 254 LEU I C 1 ATOM 17224 O O . LEU I 1 248 ? 12.191 31.527 -47.071 1.00 60.25 ? 254 LEU I O 1 ATOM 17225 C CB . LEU I 1 248 ? 12.829 28.986 -48.541 1.00 51.09 ? 254 LEU I CB 1 ATOM 17226 C CG . LEU I 1 248 ? 13.413 28.355 -47.271 1.00 48.08 ? 254 LEU I CG 1 ATOM 17227 C CD1 . LEU I 1 248 ? 12.490 27.276 -46.731 1.00 48.89 ? 254 LEU I CD1 1 ATOM 17228 C CD2 . LEU I 1 248 ? 14.803 27.790 -47.525 1.00 39.42 ? 254 LEU I CD2 1 ATOM 17229 N N . VAL I 1 249 ? 10.619 30.181 -46.180 1.00 39.28 ? 255 VAL I N 1 ATOM 17230 C CA . VAL I 1 249 ? 10.636 30.808 -44.865 1.00 39.25 ? 255 VAL I CA 1 ATOM 17231 C C . VAL I 1 249 ? 11.563 29.997 -43.968 1.00 38.77 ? 255 VAL I C 1 ATOM 17232 O O . VAL I 1 249 ? 11.156 28.991 -43.393 1.00 36.52 ? 255 VAL I O 1 ATOM 17233 C CB . VAL I 1 249 ? 9.232 30.855 -44.240 1.00 39.07 ? 255 VAL I CB 1 ATOM 17234 C CG1 . VAL I 1 249 ? 9.280 31.536 -42.880 1.00 44.52 ? 255 VAL I CG1 1 ATOM 17235 C CG2 . VAL I 1 249 ? 8.262 31.570 -45.164 1.00 31.85 ? 255 VAL I CG2 1 ATOM 17236 N N . VAL I 1 250 ? 12.814 30.437 -43.863 1.00 66.39 ? 256 VAL I N 1 ATOM 17237 C CA . VAL I 1 250 ? 13.858 29.669 -43.186 1.00 68.97 ? 256 VAL I CA 1 ATOM 17238 C C . VAL I 1 250 ? 13.696 29.629 -41.669 1.00 62.29 ? 256 VAL I C 1 ATOM 17239 O O . VAL I 1 250 ? 13.062 30.508 -41.087 1.00 65.53 ? 256 VAL I O 1 ATOM 17240 C CB . VAL I 1 250 ? 15.261 30.223 -43.516 1.00 66.69 ? 256 VAL I CB 1 ATOM 17241 C CG1 . VAL I 1 250 ? 15.525 30.136 -45.008 1.00 71.02 ? 256 VAL I CG1 1 ATOM 17242 C CG2 . VAL I 1 250 ? 15.393 31.662 -43.028 1.00 68.44 ? 256 VAL I CG2 1 ATOM 17243 N N . PRO I 1 251 ? 14.267 28.594 -41.031 1.00 45.37 ? 257 PRO I N 1 ATOM 17244 C CA . PRO I 1 251 ? 14.304 28.461 -39.572 1.00 39.78 ? 257 PRO I CA 1 ATOM 17245 C C . PRO I 1 251 ? 15.307 29.426 -38.950 1.00 47.35 ? 257 PRO I C 1 ATOM 17246 O O . PRO I 1 251 ? 16.413 29.572 -39.466 1.00 55.85 ? 257 PRO I O 1 ATOM 17247 C CB . PRO I 1 251 ? 14.790 27.023 -39.363 1.00 38.15 ? 257 PRO I CB 1 ATOM 17248 C CG . PRO I 1 251 ? 14.570 26.333 -40.672 1.00 41.93 ? 257 PRO I CG 1 ATOM 17249 C CD . PRO I 1 251 ? 14.773 27.386 -41.703 1.00 47.53 ? 257 PRO I CD 1 ATOM 17250 N N . ARG I 1 252 ? 14.920 30.077 -37.858 1.00 60.10 ? 258 ARG I N 1 ATOM 17251 C CA . ARG I 1 252 ? 15.825 30.951 -37.125 1.00 63.80 ? 258 ARG I CA 1 ATOM 17252 C C . ARG I 1 252 ? 16.142 30.282 -35.800 1.00 70.46 ? 258 ARG I C 1 ATOM 17253 O O . ARG I 1 252 ? 17.293 30.244 -35.366 1.00 76.33 ? 258 ARG I O 1 ATOM 17254 C CB . ARG I 1 252 ? 15.198 32.327 -36.886 1.00 64.01 ? 258 ARG I CB 1 ATOM 17255 C CG . ARG I 1 252 ? 16.083 33.273 -36.087 1.00 64.43 ? 258 ARG I CG 1 ATOM 17256 C CD . ARG I 1 252 ? 15.348 34.547 -35.699 1.00 72.15 ? 258 ARG I CD 1 ATOM 17257 N NE . ARG I 1 252 ? 16.011 35.235 -34.592 1.00 92.23 ? 258 ARG I NE 1 ATOM 17258 C CZ . ARG I 1 252 ? 16.706 36.362 -34.712 1.00 80.80 ? 258 ARG I CZ 1 ATOM 17259 N NH1 . ARG I 1 252 ? 16.823 36.947 -35.894 1.00 86.44 ? 258 ARG I NH1 1 ATOM 17260 N NH2 . ARG I 1 252 ? 17.277 36.911 -33.647 1.00 81.97 ? 258 ARG I NH2 1 ATOM 17261 N N . TYR I 1 253 ? 15.106 29.745 -35.165 1.00 52.99 ? 259 TYR I N 1 ATOM 17262 C CA . TYR I 1 253 ? 15.270 28.998 -33.928 1.00 47.58 ? 259 TYR I CA 1 ATOM 17263 C C . TYR I 1 253 ? 14.789 27.563 -34.097 1.00 51.97 ? 259 TYR I C 1 ATOM 17264 O O . TYR I 1 253 ? 13.804 27.301 -34.791 1.00 47.56 ? 259 TYR I O 1 ATOM 17265 C CB . TYR I 1 253 ? 14.502 29.667 -32.788 1.00 56.84 ? 259 TYR I CB 1 ATOM 17266 C CG . TYR I 1 253 ? 15.126 30.950 -32.278 1.00 67.55 ? 259 TYR I CG 1 ATOM 17267 C CD1 . TYR I 1 253 ? 14.743 32.185 -32.791 1.00 60.25 ? 259 TYR I CD1 1 ATOM 17268 C CD2 . TYR I 1 253 ? 16.088 30.926 -31.275 1.00 63.56 ? 259 TYR I CD2 1 ATOM 17269 C CE1 . TYR I 1 253 ? 15.305 33.357 -32.322 1.00 51.65 ? 259 TYR I CE1 1 ATOM 17270 C CE2 . TYR I 1 253 ? 16.655 32.093 -30.801 1.00 55.03 ? 259 TYR I CE2 1 ATOM 17271 C CZ . TYR I 1 253 ? 16.259 33.306 -31.329 1.00 60.45 ? 259 TYR I CZ 1 ATOM 17272 O OH . TYR I 1 253 ? 16.819 34.476 -30.865 1.00 61.18 ? 259 TYR I OH 1 ATOM 17273 N N . ALA I 1 254 ? 15.497 26.637 -33.459 1.00 67.38 ? 260 ALA I N 1 ATOM 17274 C CA . ALA I 1 254 ? 15.093 25.239 -33.428 1.00 64.47 ? 260 ALA I CA 1 ATOM 17275 C C . ALA I 1 254 ? 14.871 24.812 -31.980 1.00 67.67 ? 260 ALA I C 1 ATOM 17276 O O . ALA I 1 254 ? 14.794 25.655 -31.084 1.00 74.77 ? 260 ALA I O 1 ATOM 17277 C CB . ALA I 1 254 ? 16.145 24.370 -34.092 1.00 67.34 ? 260 ALA I CB 1 ATOM 17278 N N . PHE I 1 255 ? 14.769 23.509 -31.747 1.00 60.56 ? 261 PHE I N 1 ATOM 17279 C CA . PHE I 1 255 ? 14.534 23.009 -30.400 1.00 49.68 ? 261 PHE I CA 1 ATOM 17280 C C . PHE I 1 255 ? 15.232 21.676 -30.142 1.00 56.46 ? 261 PHE I C 1 ATOM 17281 O O . PHE I 1 255 ? 14.907 20.666 -30.763 1.00 55.44 ? 261 PHE I O 1 ATOM 17282 C CB . PHE I 1 255 ? 13.033 22.869 -30.143 1.00 42.06 ? 261 PHE I CB 1 ATOM 17283 C CG . PHE I 1 255 ? 12.270 24.155 -30.283 1.00 50.35 ? 261 PHE I CG 1 ATOM 17284 C CD1 . PHE I 1 255 ? 11.743 24.532 -31.506 1.00 54.79 ? 261 PHE I CD1 1 ATOM 17285 C CD2 . PHE I 1 255 ? 12.075 24.984 -29.192 1.00 51.99 ? 261 PHE I CD2 1 ATOM 17286 C CE1 . PHE I 1 255 ? 11.035 25.715 -31.639 1.00 54.18 ? 261 PHE I CE1 1 ATOM 17287 C CE2 . PHE I 1 255 ? 11.367 26.169 -29.318 1.00 50.43 ? 261 PHE I CE2 1 ATOM 17288 C CZ . PHE I 1 255 ? 10.848 26.535 -30.543 1.00 49.31 ? 261 PHE I CZ 1 ATOM 17289 N N . ALA I 1 256 ? 16.200 21.683 -29.230 1.00 44.93 ? 262 ALA I N 1 ATOM 17290 C CA . ALA I 1 256 ? 16.795 20.447 -28.743 1.00 42.76 ? 262 ALA I CA 1 ATOM 17291 C C . ALA I 1 256 ? 15.794 19.804 -27.795 1.00 47.34 ? 262 ALA I C 1 ATOM 17292 O O . ALA I 1 256 ? 15.298 20.445 -26.868 1.00 44.99 ? 262 ALA I O 1 ATOM 17293 C CB . ALA I 1 256 ? 18.104 20.724 -28.036 1.00 53.40 ? 262 ALA I CB 1 ATOM 17294 N N . MET I 1 257 ? 15.497 18.533 -28.023 1.00 65.74 ? 263 MET I N 1 ATOM 17295 C CA . MET I 1 257 ? 14.323 17.938 -27.410 1.00 63.56 ? 263 MET I CA 1 ATOM 17296 C C . MET I 1 257 ? 14.490 16.453 -27.111 1.00 73.05 ? 263 MET I C 1 ATOM 17297 O O . MET I 1 257 ? 15.032 15.700 -27.923 1.00 79.49 ? 263 MET I O 1 ATOM 17298 C CB . MET I 1 257 ? 13.131 18.150 -28.341 1.00 52.97 ? 263 MET I CB 1 ATOM 17299 C CG . MET I 1 257 ? 11.798 17.729 -27.788 1.00 70.92 ? 263 MET I CG 1 ATOM 17300 S SD . MET I 1 257 ? 10.539 17.926 -29.057 1.00 72.03 ? 263 MET I SD 1 ATOM 17301 C CE . MET I 1 257 ? 11.101 16.721 -30.258 1.00 78.60 ? 263 MET I CE 1 ATOM 17302 N N . GLU I 1 258 ? 14.022 16.043 -25.935 1.00 55.80 ? 264 GLU I N 1 ATOM 17303 C CA . GLU I 1 258 ? 13.948 14.631 -25.578 1.00 62.26 ? 264 GLU I CA 1 ATOM 17304 C C . GLU I 1 258 ? 12.539 14.292 -25.118 1.00 59.41 ? 264 GLU I C 1 ATOM 17305 O O . GLU I 1 258 ? 12.101 14.727 -24.055 1.00 59.81 ? 264 GLU I O 1 ATOM 17306 C CB . GLU I 1 258 ? 14.961 14.289 -24.488 1.00 64.60 ? 264 GLU I CB 1 ATOM 17307 C CG . GLU I 1 258 ? 16.164 13.513 -25.000 1.00 83.93 ? 264 GLU I CG 1 ATOM 17308 C CD . GLU I 1 258 ? 17.309 13.490 -24.007 1.00 108.54 ? 264 GLU I CD 1 ATOM 17309 O OE1 . GLU I 1 258 ? 17.813 12.388 -23.707 1.00 116.42 ? 264 GLU I OE1 1 ATOM 17310 O OE2 . GLU I 1 258 ? 17.704 14.573 -23.525 1.00 113.87 ? 264 GLU I OE2 1 ATOM 17311 N N . ARG I 1 259 ? 11.830 13.515 -25.929 1.00 68.52 ? 265 ARG I N 1 ATOM 17312 C CA . ARG I 1 259 ? 10.424 13.226 -25.670 1.00 75.70 ? 265 ARG I CA 1 ATOM 17313 C C . ARG I 1 259 ? 10.207 11.890 -24.963 1.00 72.22 ? 265 ARG I C 1 ATOM 17314 O O . ARG I 1 259 ? 10.866 10.895 -25.264 1.00 74.79 ? 265 ARG I O 1 ATOM 17315 C CB . ARG I 1 259 ? 9.625 13.277 -26.979 1.00 58.08 ? 265 ARG I CB 1 ATOM 17316 C CG . ARG I 1 259 ? 10.495 13.226 -28.226 1.00 64.29 ? 265 ARG I CG 1 ATOM 17317 C CD . ARG I 1 259 ? 9.673 13.408 -29.488 1.00 74.42 ? 265 ARG I CD 1 ATOM 17318 N NE . ARG I 1 259 ? 8.931 12.202 -29.845 1.00 81.17 ? 265 ARG I NE 1 ATOM 17319 C CZ . ARG I 1 259 ? 9.359 11.292 -30.714 1.00 80.16 ? 265 ARG I CZ 1 ATOM 17320 N NH1 . ARG I 1 259 ? 10.528 11.447 -31.323 1.00 53.40 ? 265 ARG I NH1 1 ATOM 17321 N NH2 . ARG I 1 259 ? 8.616 10.226 -30.979 1.00 91.05 ? 265 ARG I NH2 1 ATOM 17322 N N . ASN I 1 260 ? 9.279 11.885 -24.012 1.00 68.89 ? 266 ASN I N 1 ATOM 17323 C CA . ASN I 1 260 ? 8.839 10.655 -23.367 1.00 91.42 ? 266 ASN I CA 1 ATOM 17324 C C . ASN I 1 260 ? 7.369 10.366 -23.670 1.00 77.95 ? 266 ASN I C 1 ATOM 17325 O O . ASN I 1 260 ? 6.470 10.972 -23.085 1.00 69.85 ? 266 ASN I O 1 ATOM 17326 C CB . ASN I 1 260 ? 9.097 10.698 -21.856 1.00 94.01 ? 266 ASN I CB 1 ATOM 17327 C CG . ASN I 1 260 ? 8.782 12.051 -21.242 1.00 82.17 ? 266 ASN I CG 1 ATOM 17328 O OD1 . ASN I 1 260 ? 9.302 12.394 -20.179 1.00 79.68 ? 266 ASN I OD1 1 ATOM 17329 N ND2 . ASN I 1 260 ? 7.934 12.827 -21.909 1.00 67.87 ? 266 ASN I ND2 1 ATOM 17330 N N . ALA I 1 261 ? 7.140 9.437 -24.593 1.00 84.69 ? 267 ALA I N 1 ATOM 17331 C CA . ALA I 1 261 ? 5.800 9.149 -25.094 1.00 96.03 ? 267 ALA I CA 1 ATOM 17332 C C . ALA I 1 261 ? 4.815 8.811 -23.985 1.00 86.72 ? 267 ALA I C 1 ATOM 17333 O O . ALA I 1 261 ? 5.212 8.434 -22.883 1.00 78.24 ? 267 ALA I O 1 ATOM 17334 C CB . ALA I 1 261 ? 5.849 8.018 -26.117 1.00 105.45 ? 267 ALA I CB 1 ATOM 17335 N N . GLY I 1 262 ? 3.528 8.958 -24.285 1.00 91.73 ? 268 GLY I N 1 ATOM 17336 C CA . GLY I 1 262 ? 2.482 8.521 -23.381 1.00 98.74 ? 268 GLY I CA 1 ATOM 17337 C C . GLY I 1 262 ? 1.772 9.626 -22.625 1.00 90.04 ? 268 GLY I C 1 ATOM 17338 O O . GLY I 1 262 ? 1.394 9.441 -21.467 1.00 96.23 ? 268 GLY I O 1 ATOM 17339 N N . SER I 1 263 ? 1.579 10.772 -23.270 1.00 84.05 ? 269 SER I N 1 ATOM 17340 C CA . SER I 1 263 ? 0.830 11.859 -22.650 1.00 68.54 ? 269 SER I CA 1 ATOM 17341 C C . SER I 1 263 ? -0.172 12.483 -23.620 1.00 68.07 ? 269 SER I C 1 ATOM 17342 O O . SER I 1 263 ? -0.334 12.010 -24.746 1.00 67.07 ? 269 SER I O 1 ATOM 17343 C CB . SER I 1 263 ? 1.774 12.923 -22.098 1.00 61.97 ? 269 SER I CB 1 ATOM 17344 O OG . SER I 1 263 ? 1.065 13.837 -21.283 1.00 62.25 ? 269 SER I OG 1 ATOM 17345 N N . GLY I 1 264 ? -0.843 13.543 -23.175 1.00 52.53 ? 270 GLY I N 1 ATOM 17346 C CA . GLY I 1 264 ? -1.875 14.181 -23.974 1.00 55.15 ? 270 GLY I CA 1 ATOM 17347 C C . GLY I 1 264 ? -1.925 15.691 -23.828 1.00 53.64 ? 270 GLY I C 1 ATOM 17348 O O . GLY I 1 264 ? -0.999 16.313 -23.310 1.00 52.05 ? 270 GLY I O 1 ATOM 17349 N N . ILE I 1 265 ? -3.020 16.281 -24.292 1.00 69.57 ? 271 ILE I N 1 ATOM 17350 C CA . ILE I 1 265 ? -3.179 17.728 -24.285 1.00 64.71 ? 271 ILE I CA 1 ATOM 17351 C C . ILE I 1 265 ? -4.567 18.101 -23.781 1.00 71.88 ? 271 ILE I C 1 ATOM 17352 O O . ILE I 1 265 ? -5.577 17.674 -24.343 1.00 88.44 ? 271 ILE I O 1 ATOM 17353 C CB . ILE I 1 265 ? -3.000 18.310 -25.696 1.00 67.55 ? 271 ILE I CB 1 ATOM 17354 C CG1 . ILE I 1 265 ? -1.652 17.888 -26.281 1.00 67.66 ? 271 ILE I CG1 1 ATOM 17355 C CG2 . ILE I 1 265 ? -3.133 19.826 -25.668 1.00 74.86 ? 271 ILE I CG2 1 ATOM 17356 C CD1 . ILE I 1 265 ? -1.460 18.307 -27.721 1.00 89.10 ? 271 ILE I CD1 1 ATOM 17357 N N . ILE I 1 266 ? -4.614 18.905 -22.726 1.00 33.41 ? 272 ILE I N 1 ATOM 17358 C CA . ILE I 1 266 ? -5.884 19.294 -22.126 1.00 36.07 ? 272 ILE I CA 1 ATOM 17359 C C . ILE I 1 266 ? -6.339 20.680 -22.567 1.00 39.90 ? 272 ILE I C 1 ATOM 17360 O O . ILE I 1 266 ? -5.587 21.645 -22.477 1.00 50.71 ? 272 ILE I O 1 ATOM 17361 C CB . ILE I 1 266 ? -5.807 19.261 -20.590 1.00 32.69 ? 272 ILE I CB 1 ATOM 17362 C CG1 . ILE I 1 266 ? -5.533 17.836 -20.107 1.00 32.02 ? 272 ILE I CG1 1 ATOM 17363 C CG2 . ILE I 1 266 ? -7.092 19.797 -19.981 1.00 42.43 ? 272 ILE I CG2 1 ATOM 17364 C CD1 . ILE I 1 266 ? -5.492 17.699 -18.612 1.00 41.29 ? 272 ILE I CD1 1 ATOM 17365 N N . ILE I 1 267 ? -7.576 20.770 -23.043 1.00 45.38 ? 273 ILE I N 1 ATOM 17366 C CA . ILE I 1 267 ? -8.163 22.053 -23.400 1.00 53.04 ? 273 ILE I CA 1 ATOM 17367 C C . ILE I 1 267 ? -9.187 22.452 -22.343 1.00 55.64 ? 273 ILE I C 1 ATOM 17368 O O . ILE I 1 267 ? -10.297 21.920 -22.313 1.00 58.10 ? 273 ILE I O 1 ATOM 17369 C CB . ILE I 1 267 ? -8.834 22.018 -24.797 1.00 64.40 ? 273 ILE I CB 1 ATOM 17370 C CG1 . ILE I 1 267 ? -7.795 21.778 -25.901 1.00 45.43 ? 273 ILE I CG1 1 ATOM 17371 C CG2 . ILE I 1 267 ? -9.586 23.315 -25.063 1.00 62.08 ? 273 ILE I CG2 1 ATOM 17372 C CD1 . ILE I 1 267 ? -7.349 20.332 -26.037 1.00 58.40 ? 273 ILE I CD1 1 ATOM 17373 N N . SER I 1 268 ? -8.811 23.385 -21.472 1.00 67.10 ? 274 SER I N 1 ATOM 17374 C CA . SER I 1 268 ? -9.664 23.753 -20.344 1.00 75.17 ? 274 SER I CA 1 ATOM 17375 C C . SER I 1 268 ? -9.367 25.140 -19.772 1.00 78.46 ? 274 SER I C 1 ATOM 17376 O O . SER I 1 268 ? -8.240 25.631 -19.846 1.00 74.37 ? 274 SER I O 1 ATOM 17377 C CB . SER I 1 268 ? -9.543 22.709 -19.230 1.00 73.28 ? 274 SER I CB 1 ATOM 17378 O OG . SER I 1 268 ? -10.173 23.155 -18.040 1.00 74.47 ? 274 SER I OG 1 ATOM 17379 N N . ASP I 1 269 ? -10.392 25.759 -19.191 1.00 76.77 ? 275 ASP I N 1 ATOM 17380 C CA . ASP I 1 269 ? -10.242 27.045 -18.520 1.00 75.46 ? 275 ASP I CA 1 ATOM 17381 C C . ASP I 1 269 ? -9.787 26.852 -17.074 1.00 77.79 ? 275 ASP I C 1 ATOM 17382 O O . ASP I 1 269 ? -9.499 27.820 -16.371 1.00 81.97 ? 275 ASP I O 1 ATOM 17383 C CB . ASP I 1 269 ? -11.566 27.818 -18.540 1.00 78.01 ? 275 ASP I CB 1 ATOM 17384 C CG . ASP I 1 269 ? -11.949 28.295 -19.929 1.00 97.54 ? 275 ASP I CG 1 ATOM 17385 O OD1 . ASP I 1 269 ? -13.135 28.162 -20.299 1.00 91.10 ? 275 ASP I OD1 1 ATOM 17386 O OD2 . ASP I 1 269 ? -11.066 28.805 -20.650 1.00 97.27 ? 275 ASP I OD2 1 ATOM 17387 N N . THR I 1 270 ? -9.732 25.599 -16.632 1.00 74.49 ? 276 THR I N 1 ATOM 17388 C CA . THR I 1 270 ? -9.367 25.290 -15.253 1.00 77.93 ? 276 THR I CA 1 ATOM 17389 C C . THR I 1 270 ? -7.979 25.826 -14.899 1.00 82.68 ? 276 THR I C 1 ATOM 17390 O O . THR I 1 270 ? -7.011 25.579 -15.618 1.00 77.89 ? 276 THR I O 1 ATOM 17391 C CB . THR I 1 270 ? -9.421 23.772 -14.985 1.00 78.38 ? 276 THR I CB 1 ATOM 17392 O OG1 . THR I 1 270 ? -10.747 23.289 -15.239 1.00 70.10 ? 276 THR I OG1 1 ATOM 17393 C CG2 . THR I 1 270 ? -9.039 23.464 -13.541 1.00 72.63 ? 276 THR I CG2 1 ATOM 17394 N N . PRO I 1 271 ? -7.885 26.564 -13.781 1.00 70.52 ? 277 PRO I N 1 ATOM 17395 C CA . PRO I 1 271 ? -6.637 27.179 -13.315 1.00 61.81 ? 277 PRO I CA 1 ATOM 17396 C C . PRO I 1 271 ? -5.540 26.153 -13.073 1.00 63.48 ? 277 PRO I C 1 ATOM 17397 O O . PRO I 1 271 ? -5.823 25.041 -12.632 1.00 75.65 ? 277 PRO I O 1 ATOM 17398 C CB . PRO I 1 271 ? -7.038 27.814 -11.980 1.00 63.59 ? 277 PRO I CB 1 ATOM 17399 C CG . PRO I 1 271 ? -8.509 28.008 -12.071 1.00 78.58 ? 277 PRO I CG 1 ATOM 17400 C CD . PRO I 1 271 ? -9.014 26.857 -12.881 1.00 77.21 ? 277 PRO I CD 1 ATOM 17401 N N . VAL I 1 272 ? -4.299 26.530 -13.358 1.00 67.81 ? 278 VAL I N 1 ATOM 17402 C CA . VAL I 1 272 ? -3.155 25.672 -13.078 1.00 73.88 ? 278 VAL I CA 1 ATOM 17403 C C . VAL I 1 272 ? -2.616 25.988 -11.684 1.00 76.38 ? 278 VAL I C 1 ATOM 17404 O O . VAL I 1 272 ? -2.551 27.153 -11.291 1.00 77.93 ? 278 VAL I O 1 ATOM 17405 C CB . VAL I 1 272 ? -2.042 25.852 -14.132 1.00 60.24 ? 278 VAL I CB 1 ATOM 17406 C CG1 . VAL I 1 272 ? -1.679 27.321 -14.273 1.00 84.60 ? 278 VAL I CG1 1 ATOM 17407 C CG2 . VAL I 1 272 ? -0.821 25.019 -13.772 1.00 56.18 ? 278 VAL I CG2 1 ATOM 17408 N N . HIS I 1 273 ? -2.242 24.951 -10.938 1.00 65.85 ? 279 HIS I N 1 ATOM 17409 C CA . HIS I 1 273 ? -1.810 25.123 -9.552 1.00 51.22 ? 279 HIS I CA 1 ATOM 17410 C C . HIS I 1 273 ? -0.552 24.345 -9.208 1.00 63.12 ? 279 HIS I C 1 ATOM 17411 O O . HIS I 1 273 ? -0.106 23.485 -9.969 1.00 77.71 ? 279 HIS I O 1 ATOM 17412 C CB . HIS I 1 273 ? -2.925 24.724 -8.590 1.00 66.73 ? 279 HIS I CB 1 ATOM 17413 C CG . HIS I 1 273 ? -3.930 25.805 -8.349 1.00 81.71 ? 279 HIS I CG 1 ATOM 17414 N ND1 . HIS I 1 273 ? -3.943 26.563 -7.198 1.00 90.19 ? 279 HIS I ND1 1 ATOM 17415 C CD2 . HIS I 1 273 ? -4.952 26.261 -9.112 1.00 86.25 ? 279 HIS I CD2 1 ATOM 17416 C CE1 . HIS I 1 273 ? -4.933 27.436 -7.260 1.00 100.78 ? 279 HIS I CE1 1 ATOM 17417 N NE2 . HIS I 1 273 ? -5.560 27.274 -8.412 1.00 79.38 ? 279 HIS I NE2 1 ATOM 17418 N N . ASP I 1 274 ? 0.010 24.657 -8.045 1.00 108.13 ? 280 ASP I N 1 ATOM 17419 C CA . ASP I 1 274 ? 1.199 23.977 -7.551 1.00 119.31 ? 280 ASP I CA 1 ATOM 17420 C C . ASP I 1 274 ? 0.803 22.828 -6.630 1.00 127.81 ? 280 ASP I C 1 ATOM 17421 O O . ASP I 1 274 ? 1.031 22.880 -5.422 1.00 133.70 ? 280 ASP I O 1 ATOM 17422 C CB . ASP I 1 274 ? 2.104 24.961 -6.806 1.00 123.00 ? 280 ASP I CB 1 ATOM 17423 C CG . ASP I 1 274 ? 3.401 24.324 -6.335 1.00 154.25 ? 280 ASP I CG 1 ATOM 17424 O OD1 . ASP I 1 274 ? 3.560 23.094 -6.488 1.00 143.74 ? 280 ASP I OD1 1 ATOM 17425 O OD2 . ASP I 1 274 ? 4.265 25.058 -5.808 1.00 167.70 ? 280 ASP I OD2 1 ATOM 17426 N N . CYS I 1 275 ? 0.205 21.793 -7.209 1.00 113.17 ? 281 CYS I N 1 ATOM 17427 C CA . CYS I 1 275 ? -0.238 20.638 -6.437 1.00 94.57 ? 281 CYS I CA 1 ATOM 17428 C C . CYS I 1 275 ? 0.153 19.330 -7.120 1.00 90.87 ? 281 CYS I C 1 ATOM 17429 O O . CYS I 1 275 ? 0.412 19.298 -8.325 1.00 103.63 ? 281 CYS I O 1 ATOM 17430 C CB . CYS I 1 275 ? -1.753 20.693 -6.201 1.00 90.89 ? 281 CYS I CB 1 ATOM 17431 S SG . CYS I 1 275 ? -2.760 20.842 -7.700 1.00 134.33 ? 281 CYS I SG 1 ATOM 17432 N N . ASN I 1 276 ? 0.202 18.256 -6.340 1.00 66.78 ? 282 ASN I N 1 ATOM 17433 C CA . ASN I 1 276 ? 0.559 16.941 -6.856 1.00 52.62 ? 282 ASN I CA 1 ATOM 17434 C C . ASN I 1 276 ? -0.674 16.098 -7.140 1.00 56.38 ? 282 ASN I C 1 ATOM 17435 O O . ASN I 1 276 ? -1.649 16.138 -6.389 1.00 75.29 ? 282 ASN I O 1 ATOM 17436 C CB . ASN I 1 276 ? 1.470 16.210 -5.868 1.00 72.18 ? 282 ASN I CB 1 ATOM 17437 C CG . ASN I 1 276 ? 2.867 15.991 -6.413 1.00 83.50 ? 282 ASN I CG 1 ATOM 17438 O OD1 . ASN I 1 276 ? 3.050 15.770 -7.610 1.00 86.39 ? 282 ASN I OD1 1 ATOM 17439 N ND2 . ASN I 1 276 ? 3.862 16.046 -5.535 1.00 81.41 ? 282 ASN I ND2 1 ATOM 17440 N N . THR I 1 277 ? -0.630 15.341 -8.230 1.00 54.71 ? 283 THR I N 1 ATOM 17441 C CA . THR I 1 277 ? -1.723 14.442 -8.575 1.00 53.84 ? 283 THR I CA 1 ATOM 17442 C C . THR I 1 277 ? -1.212 13.278 -9.412 1.00 55.45 ? 283 THR I C 1 ATOM 17443 O O . THR I 1 277 ? -0.198 13.389 -10.097 1.00 53.89 ? 283 THR I O 1 ATOM 17444 C CB . THR I 1 277 ? -2.854 15.164 -9.337 1.00 46.46 ? 283 THR I CB 1 ATOM 17445 O OG1 . THR I 1 277 ? -4.002 14.311 -9.412 1.00 53.45 ? 283 THR I OG1 1 ATOM 17446 C CG2 . THR I 1 277 ? -2.411 15.517 -10.739 1.00 50.36 ? 283 THR I CG2 1 ATOM 17447 N N . THR I 1 278 ? -1.918 12.158 -9.341 1.00 69.69 ? 284 THR I N 1 ATOM 17448 C CA . THR I 1 278 ? -1.549 10.970 -10.095 1.00 66.03 ? 284 THR I CA 1 ATOM 17449 C C . THR I 1 278 ? -2.499 10.790 -11.278 1.00 59.70 ? 284 THR I C 1 ATOM 17450 O O . THR I 1 278 ? -2.257 9.974 -12.167 1.00 53.31 ? 284 THR I O 1 ATOM 17451 C CB . THR I 1 278 ? -1.570 9.714 -9.196 1.00 61.27 ? 284 THR I CB 1 ATOM 17452 O OG1 . THR I 1 278 ? -1.250 8.557 -9.977 1.00 87.26 ? 284 THR I OG1 1 ATOM 17453 C CG2 . THR I 1 278 ? -2.941 9.534 -8.558 1.00 55.58 ? 284 THR I CG2 1 ATOM 17454 N N . CYS I 1 279 ? -3.574 11.573 -11.279 1.00 45.24 ? 285 CYS I N 1 ATOM 17455 C CA . CYS I 1 279 ? -4.604 11.487 -12.307 1.00 51.79 ? 285 CYS I CA 1 ATOM 17456 C C . CYS I 1 279 ? -5.183 12.873 -12.583 1.00 61.09 ? 285 CYS I C 1 ATOM 17457 O O . CYS I 1 279 ? -5.560 13.589 -11.654 1.00 62.66 ? 285 CYS I O 1 ATOM 17458 C CB . CYS I 1 279 ? -5.714 10.525 -11.869 1.00 55.62 ? 285 CYS I CB 1 ATOM 17459 S SG . CYS I 1 279 ? -7.128 10.409 -13.000 1.00 59.85 ? 285 CYS I SG 1 ATOM 17460 N N . GLN I 1 280 ? -5.256 13.246 -13.858 1.00 51.69 ? 286 GLN I N 1 ATOM 17461 C CA . GLN I 1 280 ? -5.707 14.580 -14.232 1.00 42.02 ? 286 GLN I CA 1 ATOM 17462 C C . GLN I 1 280 ? -6.835 14.559 -15.256 1.00 48.36 ? 286 GLN I C 1 ATOM 17463 O O . GLN I 1 280 ? -6.791 13.811 -16.233 1.00 52.77 ? 286 GLN I O 1 ATOM 17464 C CB . GLN I 1 280 ? -4.539 15.398 -14.777 1.00 39.63 ? 286 GLN I CB 1 ATOM 17465 C CG . GLN I 1 280 ? -4.905 16.831 -15.108 1.00 51.45 ? 286 GLN I CG 1 ATOM 17466 C CD . GLN I 1 280 ? -5.236 17.648 -13.871 1.00 63.08 ? 286 GLN I CD 1 ATOM 17467 O OE1 . GLN I 1 280 ? -4.430 17.743 -12.941 1.00 54.51 ? 286 GLN I OE1 1 ATOM 17468 N NE2 . GLN I 1 280 ? -6.424 18.248 -13.856 1.00 53.19 ? 286 GLN I NE2 1 ATOM 17469 N N . THR I 1 281 ? -7.847 15.386 -15.021 1.00 48.92 ? 287 THR I N 1 ATOM 17470 C CA . THR I 1 281 ? -8.945 15.549 -15.962 1.00 48.46 ? 287 THR I CA 1 ATOM 17471 C C . THR I 1 281 ? -9.110 17.030 -16.274 1.00 55.84 ? 287 THR I C 1 ATOM 17472 O O . THR I 1 281 ? -8.664 17.880 -15.503 1.00 57.27 ? 287 THR I O 1 ATOM 17473 C CB . THR I 1 281 ? -10.267 15.012 -15.395 1.00 53.10 ? 287 THR I CB 1 ATOM 17474 O OG1 . THR I 1 281 ? -10.911 16.036 -14.626 1.00 54.72 ? 287 THR I OG1 1 ATOM 17475 C CG2 . THR I 1 281 ? -10.018 13.791 -14.527 1.00 56.06 ? 287 THR I CG2 1 ATOM 17476 N N . PRO I 1 282 ? -9.748 17.346 -17.411 1.00 60.99 ? 288 PRO I N 1 ATOM 17477 C CA . PRO I 1 282 ? -9.947 18.743 -17.811 1.00 63.10 ? 288 PRO I CA 1 ATOM 17478 C C . PRO I 1 282 ? -10.662 19.572 -16.741 1.00 63.52 ? 288 PRO I C 1 ATOM 17479 O O . PRO I 1 282 ? -10.439 20.778 -16.656 1.00 66.49 ? 288 PRO I O 1 ATOM 17480 C CB . PRO I 1 282 ? -10.826 18.622 -19.060 1.00 68.80 ? 288 PRO I CB 1 ATOM 17481 C CG . PRO I 1 282 ? -10.511 17.268 -19.605 1.00 61.27 ? 288 PRO I CG 1 ATOM 17482 C CD . PRO I 1 282 ? -10.277 16.402 -18.411 1.00 56.23 ? 288 PRO I CD 1 ATOM 17483 N N . LYS I 1 283 ? -11.506 18.933 -15.936 1.00 64.90 ? 289 LYS I N 1 ATOM 17484 C CA . LYS I 1 283 ? -12.276 19.650 -14.923 1.00 64.03 ? 289 LYS I CA 1 ATOM 17485 C C . LYS I 1 283 ? -11.504 19.808 -13.615 1.00 63.02 ? 289 LYS I C 1 ATOM 17486 O O . LYS I 1 283 ? -11.822 20.675 -12.802 1.00 56.69 ? 289 LYS I O 1 ATOM 17487 C CB . LYS I 1 283 ? -13.613 18.948 -14.672 1.00 63.15 ? 289 LYS I CB 1 ATOM 17488 C CG . LYS I 1 283 ? -14.540 18.944 -15.877 1.00 72.32 ? 289 LYS I CG 1 ATOM 17489 C CD . LYS I 1 283 ? -15.684 17.954 -15.704 1.00 74.34 ? 289 LYS I CD 1 ATOM 17490 C CE . LYS I 1 283 ? -16.517 18.269 -14.474 1.00 72.63 ? 289 LYS I CE 1 ATOM 17491 N NZ . LYS I 1 283 ? -17.684 17.355 -14.359 1.00 77.19 ? 289 LYS I NZ 1 ATOM 17492 N N . GLY I 1 284 ? -10.488 18.970 -13.422 1.00 72.81 ? 290 GLY I N 1 ATOM 17493 C CA . GLY I 1 284 ? -9.688 18.997 -12.209 1.00 70.08 ? 290 GLY I CA 1 ATOM 17494 C C . GLY I 1 284 ? -9.020 17.666 -11.902 1.00 81.46 ? 290 GLY I C 1 ATOM 17495 O O . GLY I 1 284 ? -9.314 16.650 -12.533 1.00 87.08 ? 290 GLY I O 1 ATOM 17496 N N . ALA I 1 285 ? -8.122 17.671 -10.922 1.00 59.62 ? 291 ALA I N 1 ATOM 17497 C CA . ALA I 1 285 ? -7.367 16.473 -10.562 1.00 53.67 ? 291 ALA I CA 1 ATOM 17498 C C . ALA I 1 285 ? -8.173 15.521 -9.683 1.00 59.13 ? 291 ALA I C 1 ATOM 17499 O O . ALA I 1 285 ? -9.164 15.914 -9.071 1.00 63.45 ? 291 ALA I O 1 ATOM 17500 C CB . ALA I 1 285 ? -6.069 16.854 -9.874 1.00 57.78 ? 291 ALA I CB 1 ATOM 17501 N N . ILE I 1 286 ? -7.735 14.267 -9.625 1.00 51.34 ? 292 ILE I N 1 ATOM 17502 C CA . ILE I 1 286 ? -8.410 13.252 -8.826 1.00 47.59 ? 292 ILE I CA 1 ATOM 17503 C C . ILE I 1 286 ? -7.438 12.561 -7.876 1.00 66.93 ? 292 ILE I C 1 ATOM 17504 O O . ILE I 1 286 ? -6.601 11.763 -8.301 1.00 63.85 ? 292 ILE I O 1 ATOM 17505 C CB . ILE I 1 286 ? -9.077 12.184 -9.711 1.00 37.54 ? 292 ILE I CB 1 ATOM 17506 C CG1 . ILE I 1 286 ? -10.214 12.791 -10.531 1.00 39.84 ? 292 ILE I CG1 1 ATOM 17507 C CG2 . ILE I 1 286 ? -9.621 11.058 -8.860 1.00 54.27 ? 292 ILE I CG2 1 ATOM 17508 C CD1 . ILE I 1 286 ? -10.933 11.784 -11.408 1.00 34.14 ? 292 ILE I CD1 1 ATOM 17509 N N . ASN I 1 287 ? -7.552 12.876 -6.589 1.00 94.16 ? 293 ASN I N 1 ATOM 17510 C CA . ASN I 1 287 ? -6.737 12.240 -5.555 1.00 99.77 ? 293 ASN I CA 1 ATOM 17511 C C . ASN I 1 287 ? -7.525 11.141 -4.851 1.00 84.97 ? 293 ASN I C 1 ATOM 17512 O O . ASN I 1 287 ? -8.108 11.370 -3.788 1.00 80.76 ? 293 ASN I O 1 ATOM 17513 C CB . ASN I 1 287 ? -6.258 13.282 -4.537 1.00 109.34 ? 293 ASN I CB 1 ATOM 17514 C CG . ASN I 1 287 ? -5.489 12.665 -3.379 1.00 106.55 ? 293 ASN I CG 1 ATOM 17515 O OD1 . ASN I 1 287 ? -4.963 11.558 -3.487 1.00 99.12 ? 293 ASN I OD1 1 ATOM 17516 N ND2 . ASN I 1 287 ? -5.420 13.386 -2.263 1.00 93.89 ? 293 ASN I ND2 1 ATOM 17517 N N . THR I 1 288 ? -7.549 9.951 -5.445 1.00 88.00 ? 294 THR I N 1 ATOM 17518 C CA . THR I 1 288 ? -8.350 8.859 -4.899 1.00 100.37 ? 294 THR I CA 1 ATOM 17519 C C . THR I 1 288 ? -7.720 7.484 -5.110 1.00 96.95 ? 294 THR I C 1 ATOM 17520 O O . THR I 1 288 ? -6.918 7.286 -6.027 1.00 90.10 ? 294 THR I O 1 ATOM 17521 C CB . THR I 1 288 ? -9.778 8.855 -5.491 1.00 84.37 ? 294 THR I CB 1 ATOM 17522 O OG1 . THR I 1 288 ? -10.632 8.035 -4.686 1.00 84.07 ? 294 THR I OG1 1 ATOM 17523 C CG2 . THR I 1 288 ? -9.769 8.327 -6.917 1.00 78.71 ? 294 THR I CG2 1 ATOM 17524 N N . SER I 1 289 ? -8.094 6.543 -4.247 1.00 82.40 ? 295 SER I N 1 ATOM 17525 C CA . SER I 1 289 ? -7.632 5.166 -4.349 1.00 89.29 ? 295 SER I CA 1 ATOM 17526 C C . SER I 1 289 ? -8.756 4.268 -4.849 1.00 80.25 ? 295 SER I C 1 ATOM 17527 O O . SER I 1 289 ? -8.548 3.088 -5.126 1.00 78.41 ? 295 SER I O 1 ATOM 17528 C CB . SER I 1 289 ? -7.132 4.668 -2.992 1.00 98.97 ? 295 SER I CB 1 ATOM 17529 O OG . SER I 1 289 ? -6.067 5.473 -2.516 1.00 111.96 ? 295 SER I OG 1 ATOM 17530 N N . LEU I 1 290 ? -9.952 4.836 -4.957 1.00 57.56 ? 296 LEU I N 1 ATOM 17531 C CA . LEU I 1 290 ? -11.113 4.097 -5.437 1.00 53.47 ? 296 LEU I CA 1 ATOM 17532 C C . LEU I 1 290 ? -10.914 3.622 -6.875 1.00 58.62 ? 296 LEU I C 1 ATOM 17533 O O . LEU I 1 290 ? -10.177 4.240 -7.644 1.00 57.31 ? 296 LEU I O 1 ATOM 17534 C CB . LEU I 1 290 ? -12.370 4.958 -5.330 1.00 55.94 ? 296 LEU I CB 1 ATOM 17535 C CG . LEU I 1 290 ? -12.674 5.476 -3.925 1.00 57.67 ? 296 LEU I CG 1 ATOM 17536 C CD1 . LEU I 1 290 ? -13.937 6.328 -3.926 1.00 71.39 ? 296 LEU I CD1 1 ATOM 17537 C CD2 . LEU I 1 290 ? -12.806 4.320 -2.958 1.00 52.43 ? 296 LEU I CD2 1 ATOM 17538 N N . PRO I 1 291 ? -11.576 2.516 -7.240 1.00 53.54 ? 297 PRO I N 1 ATOM 17539 C CA . PRO I 1 291 ? -11.412 1.867 -8.545 1.00 51.68 ? 297 PRO I CA 1 ATOM 17540 C C . PRO I 1 291 ? -12.158 2.579 -9.670 1.00 57.03 ? 297 PRO I C 1 ATOM 17541 O O . PRO I 1 291 ? -11.821 2.387 -10.838 1.00 61.52 ? 297 PRO I O 1 ATOM 17542 C CB . PRO I 1 291 ? -12.037 0.483 -8.329 1.00 50.30 ? 297 PRO I CB 1 ATOM 17543 C CG . PRO I 1 291 ? -12.249 0.359 -6.845 1.00 61.22 ? 297 PRO I CG 1 ATOM 17544 C CD . PRO I 1 291 ? -12.465 1.745 -6.362 1.00 47.41 ? 297 PRO I CD 1 ATOM 17545 N N . PHE I 1 292 ? -13.160 3.381 -9.328 1.00 57.44 ? 298 PHE I N 1 ATOM 17546 C CA . PHE I 1 292 ? -14.001 3.994 -10.347 1.00 52.24 ? 298 PHE I CA 1 ATOM 17547 C C . PHE I 1 292 ? -14.216 5.492 -10.130 1.00 62.26 ? 298 PHE I C 1 ATOM 17548 O O . PHE I 1 292 ? -14.120 5.992 -9.010 1.00 63.67 ? 298 PHE I O 1 ATOM 17549 C CB . PHE I 1 292 ? -15.350 3.279 -10.412 1.00 50.43 ? 298 PHE I CB 1 ATOM 17550 C CG . PHE I 1 292 ? -15.238 1.784 -10.485 1.00 58.96 ? 298 PHE I CG 1 ATOM 17551 C CD1 . PHE I 1 292 ? -14.851 1.161 -11.660 1.00 51.43 ? 298 PHE I CD1 1 ATOM 17552 C CD2 . PHE I 1 292 ? -15.524 1.001 -9.379 1.00 59.04 ? 298 PHE I CD2 1 ATOM 17553 C CE1 . PHE I 1 292 ? -14.751 -0.217 -11.730 1.00 50.28 ? 298 PHE I CE1 1 ATOM 17554 C CE2 . PHE I 1 292 ? -15.425 -0.377 -9.443 1.00 53.75 ? 298 PHE I CE2 1 ATOM 17555 C CZ . PHE I 1 292 ? -15.038 -0.986 -10.619 1.00 52.23 ? 298 PHE I CZ 1 ATOM 17556 N N . GLN I 1 293 ? -14.511 6.197 -11.217 1.00 62.39 ? 299 GLN I N 1 ATOM 17557 C CA . GLN I 1 293 ? -14.798 7.625 -11.163 1.00 49.89 ? 299 GLN I CA 1 ATOM 17558 C C . GLN I 1 293 ? -15.787 8.018 -12.258 1.00 50.28 ? 299 GLN I C 1 ATOM 17559 O O . GLN I 1 293 ? -15.794 7.433 -13.343 1.00 53.18 ? 299 GLN I O 1 ATOM 17560 C CB . GLN I 1 293 ? -13.506 8.436 -11.285 1.00 56.89 ? 299 GLN I CB 1 ATOM 17561 C CG . GLN I 1 293 ? -12.702 8.162 -12.552 1.00 57.31 ? 299 GLN I CG 1 ATOM 17562 C CD . GLN I 1 293 ? -13.049 9.106 -13.689 1.00 52.33 ? 299 GLN I CD 1 ATOM 17563 O OE1 . GLN I 1 293 ? -13.702 10.131 -13.487 1.00 56.37 ? 299 GLN I OE1 1 ATOM 17564 N NE2 . GLN I 1 293 ? -12.606 8.765 -14.895 1.00 54.72 ? 299 GLN I NE2 1 ATOM 17565 N N . ASN I 1 294 ? -16.630 9.002 -11.964 1.00 35.85 ? 300 ASN I N 1 ATOM 17566 C CA . ASN I 1 294 ? -17.594 9.493 -12.940 1.00 44.14 ? 300 ASN I CA 1 ATOM 17567 C C . ASN I 1 294 ? -17.418 10.987 -13.202 1.00 48.64 ? 300 ASN I C 1 ATOM 17568 O O . ASN I 1 294 ? -18.366 11.686 -13.569 1.00 47.60 ? 300 ASN I O 1 ATOM 17569 C CB . ASN I 1 294 ? -19.025 9.194 -12.485 1.00 40.78 ? 300 ASN I CB 1 ATOM 17570 C CG . ASN I 1 294 ? -19.386 9.899 -11.191 1.00 46.90 ? 300 ASN I CG 1 ATOM 17571 O OD1 . ASN I 1 294 ? -18.546 10.547 -10.566 1.00 46.87 ? 300 ASN I OD1 1 ATOM 17572 N ND2 . ASN I 1 294 ? -20.645 9.777 -10.783 1.00 50.71 ? 300 ASN I ND2 1 ATOM 17573 N N . ILE I 1 295 ? -16.194 11.466 -13.018 1.00 38.96 ? 301 ILE I N 1 ATOM 17574 C CA . ILE I 1 295 ? -15.892 12.882 -13.176 1.00 39.78 ? 301 ILE I CA 1 ATOM 17575 C C . ILE I 1 295 ? -15.692 13.273 -14.636 1.00 43.57 ? 301 ILE I C 1 ATOM 17576 O O . ILE I 1 295 ? -16.246 14.275 -15.097 1.00 40.03 ? 301 ILE I O 1 ATOM 17577 C CB . ILE I 1 295 ? -14.638 13.275 -12.381 1.00 46.49 ? 301 ILE I CB 1 ATOM 17578 C CG1 . ILE I 1 295 ? -14.843 12.988 -10.892 1.00 42.60 ? 301 ILE I CG1 1 ATOM 17579 C CG2 . ILE I 1 295 ? -14.306 14.740 -12.607 1.00 45.29 ? 301 ILE I CG2 1 ATOM 17580 C CD1 . ILE I 1 295 ? -13.673 13.394 -10.026 1.00 50.44 ? 301 ILE I CD1 1 ATOM 17581 N N . HIS I 1 296 ? -14.899 12.486 -15.359 1.00 42.22 ? 302 HIS I N 1 ATOM 17582 C CA . HIS I 1 296 ? -14.610 12.788 -16.756 1.00 44.59 ? 302 HIS I CA 1 ATOM 17583 C C . HIS I 1 296 ? -14.015 11.591 -17.490 1.00 47.97 ? 302 HIS I C 1 ATOM 17584 O O . HIS I 1 296 ? -13.129 10.918 -16.966 1.00 45.83 ? 302 HIS I O 1 ATOM 17585 C CB . HIS I 1 296 ? -13.656 13.978 -16.851 1.00 46.57 ? 302 HIS I CB 1 ATOM 17586 C CG . HIS I 1 296 ? -13.775 14.749 -18.129 1.00 51.21 ? 302 HIS I CG 1 ATOM 17587 N ND1 . HIS I 1 296 ? -13.178 14.342 -19.302 1.00 48.15 ? 302 HIS I ND1 1 ATOM 17588 C CD2 . HIS I 1 296 ? -14.422 15.904 -18.415 1.00 51.84 ? 302 HIS I CD2 1 ATOM 17589 C CE1 . HIS I 1 296 ? -13.455 15.212 -20.259 1.00 47.84 ? 302 HIS I CE1 1 ATOM 17590 N NE2 . HIS I 1 296 ? -14.208 16.168 -19.746 1.00 48.42 ? 302 HIS I NE2 1 ATOM 17591 N N . PRO I 1 297 ? -14.504 11.328 -18.714 1.00 55.34 ? 303 PRO I N 1 ATOM 17592 C CA . PRO I 1 297 ? -14.023 10.226 -19.554 1.00 45.35 ? 303 PRO I CA 1 ATOM 17593 C C . PRO I 1 297 ? -12.585 10.451 -19.982 1.00 46.44 ? 303 PRO I C 1 ATOM 17594 O O . PRO I 1 297 ? -11.778 9.522 -19.955 1.00 46.64 ? 303 PRO I O 1 ATOM 17595 C CB . PRO I 1 297 ? -14.940 10.290 -20.782 1.00 46.91 ? 303 PRO I CB 1 ATOM 17596 C CG . PRO I 1 297 ? -16.145 11.051 -20.332 1.00 55.62 ? 303 PRO I CG 1 ATOM 17597 C CD . PRO I 1 297 ? -15.621 12.049 -19.345 1.00 59.43 ? 303 PRO I CD 1 ATOM 17598 N N . ILE I 1 298 ? -12.271 11.679 -20.378 1.00 51.73 ? 304 ILE I N 1 ATOM 17599 C CA . ILE I 1 298 ? -10.913 12.021 -20.789 1.00 64.64 ? 304 ILE I CA 1 ATOM 17600 C C . ILE I 1 298 ? -10.023 12.245 -19.575 1.00 56.75 ? 304 ILE I C 1 ATOM 17601 O O . ILE I 1 298 ? -10.277 13.132 -18.764 1.00 73.08 ? 304 ILE I O 1 ATOM 17602 C CB . ILE I 1 298 ? -10.875 13.271 -21.686 1.00 57.45 ? 304 ILE I CB 1 ATOM 17603 C CG1 . ILE I 1 298 ? -11.217 12.901 -23.131 1.00 44.48 ? 304 ILE I CG1 1 ATOM 17604 C CG2 . ILE I 1 298 ? -9.499 13.906 -21.639 1.00 57.88 ? 304 ILE I CG2 1 ATOM 17605 C CD1 . ILE I 1 298 ? -12.578 12.262 -23.299 1.00 50.40 ? 304 ILE I CD1 1 ATOM 17606 N N . THR I 1 299 ? -8.978 11.436 -19.460 1.00 41.40 ? 305 THR I N 1 ATOM 17607 C CA . THR I 1 299 ? -8.117 11.468 -18.288 1.00 43.01 ? 305 THR I CA 1 ATOM 17608 C C . THR I 1 299 ? -6.656 11.292 -18.696 1.00 50.88 ? 305 THR I C 1 ATOM 17609 O O . THR I 1 299 ? -6.359 10.742 -19.763 1.00 45.88 ? 305 THR I O 1 ATOM 17610 C CB . THR I 1 299 ? -8.528 10.359 -17.277 1.00 63.03 ? 305 THR I CB 1 ATOM 17611 O OG1 . THR I 1 299 ? -8.396 10.845 -15.937 1.00 72.60 ? 305 THR I OG1 1 ATOM 17612 C CG2 . THR I 1 299 ? -7.680 9.092 -17.452 1.00 45.97 ? 305 THR I CG2 1 ATOM 17613 N N . ILE I 1 300 ? -5.745 11.772 -17.853 1.00 52.10 ? 306 ILE I N 1 ATOM 17614 C CA . ILE I 1 300 ? -4.314 11.584 -18.087 1.00 52.52 ? 306 ILE I CA 1 ATOM 17615 C C . ILE I 1 300 ? -3.602 11.118 -16.820 1.00 57.25 ? 306 ILE I C 1 ATOM 17616 O O . ILE I 1 300 ? -3.708 11.754 -15.771 1.00 58.09 ? 306 ILE I O 1 ATOM 17617 C CB . ILE I 1 300 ? -3.638 12.871 -18.587 1.00 48.96 ? 306 ILE I CB 1 ATOM 17618 C CG1 . ILE I 1 300 ? -4.424 13.482 -19.748 1.00 52.30 ? 306 ILE I CG1 1 ATOM 17619 C CG2 . ILE I 1 300 ? -2.213 12.584 -19.017 1.00 49.77 ? 306 ILE I CG2 1 ATOM 17620 C CD1 . ILE I 1 300 ? -3.757 14.701 -20.338 1.00 49.90 ? 306 ILE I CD1 1 ATOM 17621 N N . GLY I 1 301 ? -2.878 10.007 -16.928 1.00 63.12 ? 307 GLY I N 1 ATOM 17622 C CA . GLY I 1 301 ? -2.163 9.432 -15.800 1.00 54.07 ? 307 GLY I CA 1 ATOM 17623 C C . GLY I 1 301 ? -2.701 8.072 -15.388 1.00 61.90 ? 307 GLY I C 1 ATOM 17624 O O . GLY I 1 301 ? -3.469 7.451 -16.121 1.00 77.44 ? 307 GLY I O 1 ATOM 17625 N N . LYS I 1 302 ? -2.297 7.603 -14.212 1.00 60.93 ? 308 LYS I N 1 ATOM 17626 C CA . LYS I 1 302 ? -2.825 6.354 -13.676 1.00 52.58 ? 308 LYS I CA 1 ATOM 17627 C C . LYS I 1 302 ? -4.144 6.627 -12.957 1.00 46.55 ? 308 LYS I C 1 ATOM 17628 O O . LYS I 1 302 ? -4.162 6.947 -11.772 1.00 56.22 ? 308 LYS I O 1 ATOM 17629 C CB . LYS I 1 302 ? -1.812 5.698 -12.735 1.00 51.01 ? 308 LYS I CB 1 ATOM 17630 C CG . LYS I 1 302 ? -2.285 4.381 -12.130 1.00 82.82 ? 308 LYS I CG 1 ATOM 17631 C CD . LYS I 1 302 ? -1.182 3.699 -11.328 1.00 86.49 ? 308 LYS I CD 1 ATOM 17632 C CE . LYS I 1 302 ? -0.029 3.281 -12.228 1.00 86.35 ? 308 LYS I CE 1 ATOM 17633 N NZ . LYS I 1 302 ? 1.083 2.651 -11.465 1.00 86.76 ? 308 LYS I NZ 1 ATOM 17634 N N . CYS I 1 303 ? -5.248 6.499 -13.686 1.00 59.39 ? 309 CYS I N 1 ATOM 17635 C CA . CYS I 1 303 ? -6.552 6.926 -13.188 1.00 60.72 ? 309 CYS I CA 1 ATOM 17636 C C . CYS I 1 303 ? -7.523 5.770 -12.980 1.00 55.94 ? 309 CYS I C 1 ATOM 17637 O O . CYS I 1 303 ? -7.327 4.681 -13.519 1.00 59.26 ? 309 CYS I O 1 ATOM 17638 C CB . CYS I 1 303 ? -7.179 7.928 -14.160 1.00 61.41 ? 309 CYS I CB 1 ATOM 17639 S SG . CYS I 1 303 ? -6.184 9.390 -14.487 1.00 78.41 ? 309 CYS I SG 1 ATOM 17640 N N . PRO I 1 304 ? -8.582 6.013 -12.192 1.00 53.44 ? 310 PRO I N 1 ATOM 17641 C CA . PRO I 1 304 ? -9.681 5.058 -12.028 1.00 56.67 ? 310 PRO I CA 1 ATOM 17642 C C . PRO I 1 304 ? -10.468 4.938 -13.326 1.00 60.17 ? 310 PRO I C 1 ATOM 17643 O O . PRO I 1 304 ? -10.487 5.882 -14.115 1.00 65.06 ? 310 PRO I O 1 ATOM 17644 C CB . PRO I 1 304 ? -10.561 5.709 -10.952 1.00 55.19 ? 310 PRO I CB 1 ATOM 17645 C CG . PRO I 1 304 ? -9.680 6.697 -10.265 1.00 63.28 ? 310 PRO I CG 1 ATOM 17646 C CD . PRO I 1 304 ? -8.739 7.189 -11.320 1.00 61.94 ? 310 PRO I CD 1 ATOM 17647 N N . LYS I 1 305 ? -11.108 3.794 -13.541 1.00 46.54 ? 311 LYS I N 1 ATOM 17648 C CA . LYS I 1 305 ? -11.917 3.587 -14.737 1.00 38.34 ? 311 LYS I CA 1 ATOM 17649 C C . LYS I 1 305 ? -13.142 4.496 -14.750 1.00 37.23 ? 311 LYS I C 1 ATOM 17650 O O . LYS I 1 305 ? -13.845 4.618 -13.754 1.00 46.65 ? 311 LYS I O 1 ATOM 17651 C CB . LYS I 1 305 ? -12.338 2.121 -14.848 1.00 43.04 ? 311 LYS I CB 1 ATOM 17652 C CG . LYS I 1 305 ? -11.471 1.298 -15.788 1.00 44.97 ? 311 LYS I CG 1 ATOM 17653 C CD . LYS I 1 305 ? -9.992 1.573 -15.582 1.00 40.11 ? 311 LYS I CD 1 ATOM 17654 C CE . LYS I 1 305 ? -9.163 0.918 -16.677 1.00 43.77 ? 311 LYS I CE 1 ATOM 17655 N NZ . LYS I 1 305 ? -7.771 1.448 -16.719 1.00 53.29 ? 311 LYS I NZ 1 ATOM 17656 N N . TYR I 1 306 ? -13.393 5.136 -15.885 1.00 50.21 ? 312 TYR I N 1 ATOM 17657 C CA . TYR I 1 306 ? -14.556 6.003 -16.008 1.00 53.98 ? 312 TYR I CA 1 ATOM 17658 C C . TYR I 1 306 ? -15.837 5.179 -16.096 1.00 60.12 ? 312 TYR I C 1 ATOM 17659 O O . TYR I 1 306 ? -15.973 4.312 -16.959 1.00 63.42 ? 312 TYR I O 1 ATOM 17660 C CB . TYR I 1 306 ? -14.435 6.923 -17.225 1.00 52.31 ? 312 TYR I CB 1 ATOM 17661 C CG . TYR I 1 306 ? -15.648 7.801 -17.425 1.00 51.16 ? 312 TYR I CG 1 ATOM 17662 C CD1 . TYR I 1 306 ? -15.863 8.912 -16.617 1.00 55.55 ? 312 TYR I CD1 1 ATOM 17663 C CD2 . TYR I 1 306 ? -16.586 7.516 -18.410 1.00 51.44 ? 312 TYR I CD2 1 ATOM 17664 C CE1 . TYR I 1 306 ? -16.975 9.719 -16.790 1.00 55.18 ? 312 TYR I CE1 1 ATOM 17665 C CE2 . TYR I 1 306 ? -17.704 8.320 -18.590 1.00 46.06 ? 312 TYR I CE2 1 ATOM 17666 C CZ . TYR I 1 306 ? -17.890 9.419 -17.775 1.00 48.28 ? 312 TYR I CZ 1 ATOM 17667 O OH . TYR I 1 306 ? -18.990 10.224 -17.938 1.00 51.56 ? 312 TYR I OH 1 ATOM 17668 N N . VAL I 1 307 ? -16.775 5.462 -15.201 1.00 49.74 ? 313 VAL I N 1 ATOM 17669 C CA . VAL I 1 307 ? -18.033 4.733 -15.151 1.00 38.18 ? 313 VAL I CA 1 ATOM 17670 C C . VAL I 1 307 ? -19.193 5.708 -15.273 1.00 36.09 ? 313 VAL I C 1 ATOM 17671 O O . VAL I 1 307 ? -19.080 6.865 -14.882 1.00 46.53 ? 313 VAL I O 1 ATOM 17672 C CB . VAL I 1 307 ? -18.148 3.937 -13.836 1.00 43.44 ? 313 VAL I CB 1 ATOM 17673 C CG1 . VAL I 1 307 ? -19.551 3.403 -13.647 1.00 59.05 ? 313 VAL I CG1 1 ATOM 17674 C CG2 . VAL I 1 307 ? -17.141 2.805 -13.820 1.00 37.26 ? 313 VAL I CG2 1 ATOM 17675 N N . LYS I 1 308 ? -20.307 5.241 -15.820 1.00 65.81 ? 314 LYS I N 1 ATOM 17676 C CA . LYS I 1 308 ? -21.476 6.090 -16.022 1.00 69.46 ? 314 LYS I CA 1 ATOM 17677 C C . LYS I 1 308 ? -22.321 6.198 -14.752 1.00 72.39 ? 314 LYS I C 1 ATOM 17678 O O . LYS I 1 308 ? -23.218 7.035 -14.666 1.00 70.20 ? 314 LYS I O 1 ATOM 17679 C CB . LYS I 1 308 ? -22.322 5.533 -17.167 1.00 81.13 ? 314 LYS I CB 1 ATOM 17680 C CG . LYS I 1 308 ? -23.088 6.580 -17.964 1.00 96.82 ? 314 LYS I CG 1 ATOM 17681 C CD . LYS I 1 308 ? -23.914 5.899 -19.041 1.00 112.95 ? 314 LYS I CD 1 ATOM 17682 C CE . LYS I 1 308 ? -23.074 4.852 -19.773 1.00 99.50 ? 314 LYS I CE 1 ATOM 17683 N NZ . LYS I 1 308 ? -23.880 3.990 -20.688 1.00 90.01 ? 314 LYS I NZ 1 ATOM 17684 N N . SER I 1 309 ? -22.022 5.353 -13.768 1.00 64.71 ? 315 SER I N 1 ATOM 17685 C CA . SER I 1 309 ? -22.809 5.269 -12.537 1.00 59.64 ? 315 SER I CA 1 ATOM 17686 C C . SER I 1 309 ? -22.891 6.585 -11.771 1.00 61.95 ? 315 SER I C 1 ATOM 17687 O O . SER I 1 309 ? -21.987 7.421 -11.843 1.00 60.27 ? 315 SER I O 1 ATOM 17688 C CB . SER I 1 309 ? -22.244 4.186 -11.618 1.00 58.84 ? 315 SER I CB 1 ATOM 17689 O OG . SER I 1 309 ? -22.252 2.924 -12.256 1.00 72.88 ? 315 SER I OG 1 ATOM 17690 N N . THR I 1 310 ? -23.984 6.751 -11.032 1.00 56.64 ? 316 THR I N 1 ATOM 17691 C CA . THR I 1 310 ? -24.178 7.919 -10.181 1.00 68.14 ? 316 THR I CA 1 ATOM 17692 C C . THR I 1 310 ? -23.770 7.612 -8.739 1.00 71.34 ? 316 THR I C 1 ATOM 17693 O O . THR I 1 310 ? -23.387 8.508 -7.985 1.00 70.15 ? 316 THR I O 1 ATOM 17694 C CB . THR I 1 310 ? -25.643 8.400 -10.212 1.00 60.47 ? 316 THR I CB 1 ATOM 17695 O OG1 . THR I 1 310 ? -25.875 9.307 -9.127 1.00 74.02 ? 316 THR I OG1 1 ATOM 17696 C CG2 . THR I 1 310 ? -26.593 7.217 -10.084 1.00 73.18 ? 316 THR I CG2 1 ATOM 17697 N N . LYS I 1 311 ? -23.853 6.338 -8.365 1.00 62.65 ? 317 LYS I N 1 ATOM 17698 C CA . LYS I 1 311 ? -23.448 5.897 -7.034 1.00 57.88 ? 317 LYS I CA 1 ATOM 17699 C C . LYS I 1 311 ? -23.082 4.414 -7.015 1.00 61.46 ? 317 LYS I C 1 ATOM 17700 O O . LYS I 1 311 ? -23.815 3.574 -7.540 1.00 62.79 ? 317 LYS I O 1 ATOM 17701 C CB . LYS I 1 311 ? -24.552 6.175 -6.010 1.00 66.78 ? 317 LYS I CB 1 ATOM 17702 C CG . LYS I 1 311 ? -25.911 5.599 -6.381 1.00 78.95 ? 317 LYS I CG 1 ATOM 17703 C CD . LYS I 1 311 ? -26.857 5.569 -5.185 1.00 87.16 ? 317 LYS I CD 1 ATOM 17704 C CE . LYS I 1 311 ? -26.385 4.569 -4.135 1.00 100.13 ? 317 LYS I CE 1 ATOM 17705 N NZ . LYS I 1 311 ? -27.327 4.445 -2.983 1.00 78.67 ? 317 LYS I NZ 1 ATOM 17706 N N . LEU I 1 312 ? -21.939 4.103 -6.412 1.00 45.84 ? 318 LEU I N 1 ATOM 17707 C CA . LEU I 1 312 ? -21.515 2.720 -6.227 1.00 45.00 ? 318 LEU I CA 1 ATOM 17708 C C . LEU I 1 312 ? -21.229 2.464 -4.753 1.00 53.04 ? 318 LEU I C 1 ATOM 17709 O O . LEU I 1 312 ? -20.070 2.353 -4.343 1.00 49.00 ? 318 LEU I O 1 ATOM 17710 C CB . LEU I 1 312 ? -20.272 2.409 -7.063 1.00 31.57 ? 318 LEU I CB 1 ATOM 17711 C CG . LEU I 1 312 ? -20.445 2.308 -8.579 1.00 40.42 ? 318 LEU I CG 1 ATOM 17712 C CD1 . LEU I 1 312 ? -19.098 2.077 -9.244 1.00 48.85 ? 318 LEU I CD1 1 ATOM 17713 C CD2 . LEU I 1 312 ? -21.426 1.204 -8.949 1.00 34.21 ? 318 LEU I CD2 1 ATOM 17714 N N . ARG I 1 313 ? -22.292 2.375 -3.960 1.00 80.81 ? 319 ARG I N 1 ATOM 17715 C CA . ARG I 1 313 ? -22.162 2.228 -2.514 1.00 86.33 ? 319 ARG I CA 1 ATOM 17716 C C . ARG I 1 313 ? -22.096 0.755 -2.099 1.00 78.84 ? 319 ARG I C 1 ATOM 17717 O O . ARG I 1 313 ? -23.047 -0.005 -2.302 1.00 69.94 ? 319 ARG I O 1 ATOM 17718 C CB . ARG I 1 313 ? -23.308 2.958 -1.802 1.00 81.27 ? 319 ARG I CB 1 ATOM 17719 C CG . ARG I 1 313 ? -23.155 3.064 -0.291 1.00 94.86 ? 319 ARG I CG 1 ATOM 17720 C CD . ARG I 1 313 ? -23.834 4.324 0.246 1.00 101.62 ? 319 ARG I CD 1 ATOM 17721 N NE . ARG I 1 313 ? -22.989 5.509 0.104 1.00 99.76 ? 319 ARG I NE 1 ATOM 17722 C CZ . ARG I 1 313 ? -22.062 5.872 0.988 1.00 102.00 ? 319 ARG I CZ 1 ATOM 17723 N NH1 . ARG I 1 313 ? -21.855 5.138 2.071 1.00 103.56 ? 319 ARG I NH1 1 ATOM 17724 N NH2 . ARG I 1 313 ? -21.338 6.964 0.790 1.00 99.93 ? 319 ARG I NH2 1 ATOM 17725 N N . LEU I 1 314 ? -20.961 0.366 -1.522 1.00 67.45 ? 320 LEU I N 1 ATOM 17726 C CA . LEU I 1 314 ? -20.710 -1.020 -1.136 1.00 61.62 ? 320 LEU I CA 1 ATOM 17727 C C . LEU I 1 314 ? -20.979 -1.237 0.352 1.00 75.41 ? 320 LEU I C 1 ATOM 17728 O O . LEU I 1 314 ? -20.301 -0.661 1.203 1.00 78.92 ? 320 LEU I O 1 ATOM 17729 C CB . LEU I 1 314 ? -19.262 -1.397 -1.458 1.00 51.39 ? 320 LEU I CB 1 ATOM 17730 C CG . LEU I 1 314 ? -18.849 -2.862 -1.314 1.00 59.55 ? 320 LEU I CG 1 ATOM 17731 C CD1 . LEU I 1 314 ? -19.519 -3.714 -2.380 1.00 67.79 ? 320 LEU I CD1 1 ATOM 17732 C CD2 . LEU I 1 314 ? -17.337 -2.999 -1.401 1.00 57.94 ? 320 LEU I CD2 1 ATOM 17733 N N . ALA I 1 315 ? -21.968 -2.071 0.660 1.00 79.99 ? 321 ALA I N 1 ATOM 17734 C CA . ALA I 1 315 ? -22.329 -2.355 2.045 1.00 79.31 ? 321 ALA I CA 1 ATOM 17735 C C . ALA I 1 315 ? -21.199 -3.066 2.782 1.00 75.50 ? 321 ALA I C 1 ATOM 17736 O O . ALA I 1 315 ? -20.548 -3.951 2.228 1.00 71.24 ? 321 ALA I O 1 ATOM 17737 C CB . ALA I 1 315 ? -23.605 -3.183 2.103 1.00 72.56 ? 321 ALA I CB 1 ATOM 17738 N N . THR I 1 316 ? -20.970 -2.670 4.031 1.00 66.80 ? 322 THR I N 1 ATOM 17739 C CA . THR I 1 316 ? -19.935 -3.285 4.857 1.00 85.38 ? 322 THR I CA 1 ATOM 17740 C C . THR I 1 316 ? -20.518 -3.832 6.155 1.00 86.57 ? 322 THR I C 1 ATOM 17741 O O . THR I 1 316 ? -20.048 -4.842 6.680 1.00 74.31 ? 322 THR I O 1 ATOM 17742 C CB . THR I 1 316 ? -18.800 -2.295 5.187 1.00 72.19 ? 322 THR I CB 1 ATOM 17743 O OG1 . THR I 1 316 ? -19.349 -1.120 5.799 1.00 80.37 ? 322 THR I OG1 1 ATOM 17744 C CG2 . THR I 1 316 ? -18.058 -1.900 3.927 1.00 80.52 ? 322 THR I CG2 1 ATOM 17745 N N . GLY I 1 317 ? -21.540 -3.153 6.669 1.00 79.69 ? 323 GLY I N 1 ATOM 17746 C CA . GLY I 1 317 ? -22.229 -3.595 7.867 1.00 83.23 ? 323 GLY I CA 1 ATOM 17747 C C . GLY I 1 317 ? -23.380 -4.518 7.520 1.00 81.40 ? 323 GLY I C 1 ATOM 17748 O O . GLY I 1 317 ? -23.318 -5.243 6.527 1.00 77.06 ? 323 GLY I O 1 ATOM 17749 N N . LEU I 1 318 ? -24.431 -4.492 8.333 1.00 65.71 ? 324 LEU I N 1 ATOM 17750 C CA . LEU I 1 318 ? -25.602 -5.330 8.094 1.00 67.52 ? 324 LEU I CA 1 ATOM 17751 C C . LEU I 1 318 ? -26.876 -4.499 8.085 1.00 72.49 ? 324 LEU I C 1 ATOM 17752 O O . LEU I 1 318 ? -26.836 -3.291 8.309 1.00 79.14 ? 324 LEU I O 1 ATOM 17753 C CB . LEU I 1 318 ? -25.712 -6.426 9.153 1.00 67.44 ? 324 LEU I CB 1 ATOM 17754 C CG . LEU I 1 318 ? -25.561 -5.968 10.604 1.00 80.13 ? 324 LEU I CG 1 ATOM 17755 C CD1 . LEU I 1 318 ? -26.498 -6.727 11.526 1.00 73.69 ? 324 LEU I CD1 1 ATOM 17756 C CD2 . LEU I 1 318 ? -24.125 -6.139 11.039 1.00 71.78 ? 324 LEU I CD2 1 ATOM 17757 N N . ARG I 1 319 ? -28.006 -5.149 7.824 1.00 52.37 ? 325 ARG I N 1 ATOM 17758 C CA . ARG I 1 319 ? -29.289 -4.460 7.825 1.00 57.07 ? 325 ARG I CA 1 ATOM 17759 C C . ARG I 1 319 ? -29.459 -3.617 9.085 1.00 80.58 ? 325 ARG I C 1 ATOM 17760 O O . ARG I 1 319 ? -28.959 -3.971 10.155 1.00 84.92 ? 325 ARG I O 1 ATOM 17761 C CB . ARG I 1 319 ? -30.445 -5.454 7.713 1.00 63.67 ? 325 ARG I CB 1 ATOM 17762 C CG . ARG I 1 319 ? -30.655 -6.038 6.332 1.00 52.22 ? 325 ARG I CG 1 ATOM 17763 C CD . ARG I 1 319 ? -31.962 -6.816 6.272 1.00 60.64 ? 325 ARG I CD 1 ATOM 17764 N NE . ARG I 1 319 ? -32.147 -7.477 4.985 1.00 75.40 ? 325 ARG I NE 1 ATOM 17765 C CZ . ARG I 1 319 ? -32.838 -6.962 3.975 1.00 76.30 ? 325 ARG I CZ 1 ATOM 17766 N NH1 . ARG I 1 319 ? -33.414 -5.775 4.106 1.00 71.63 ? 325 ARG I NH1 1 ATOM 17767 N NH2 . ARG I 1 319 ? -32.955 -7.636 2.838 1.00 69.62 ? 325 ARG I NH2 1 ATOM 17768 N N . ASN I 1 320 ? -30.170 -2.503 8.950 1.00 134.19 ? 326 ASN I N 1 ATOM 17769 C CA . ASN I 1 320 ? -30.434 -1.624 10.081 1.00 127.16 ? 326 ASN I CA 1 ATOM 17770 C C . ASN I 1 320 ? -31.904 -1.671 10.472 1.00 130.53 ? 326 ASN I C 1 ATOM 17771 O O . ASN I 1 320 ? -32.785 -1.618 9.606 1.00 123.77 ? 326 ASN I O 1 ATOM 17772 C CB . ASN I 1 320 ? -30.027 -0.189 9.757 1.00 128.68 ? 326 ASN I CB 1 ATOM 17773 C CG . ASN I 1 320 ? -29.706 0.616 11.003 1.00 132.87 ? 326 ASN I CG 1 ATOM 17774 O OD1 . ASN I 1 320 ? -29.325 0.061 12.035 1.00 131.12 ? 326 ASN I OD1 1 ATOM 17775 N ND2 . ASN I 1 320 ? -29.840 1.930 10.906 1.00 139.38 ? 326 ASN I ND2 1 ATOM 17776 N N . ILE I 1 321 ? -32.160 -1.769 11.775 1.00 135.96 ? 327 ILE I N 1 ATOM 17777 C CA . ILE I 1 321 ? -33.518 -1.903 12.287 1.00 128.73 ? 327 ILE I CA 1 ATOM 17778 C C . ILE I 1 321 ? -33.648 -1.262 13.664 1.00 116.85 ? 327 ILE I C 1 ATOM 17779 O O . ILE I 1 321 ? -32.701 -0.645 14.158 1.00 122.38 ? 327 ILE I O 1 ATOM 17780 C CB . ILE I 1 321 ? -33.932 -3.389 12.362 1.00 119.35 ? 327 ILE I CB 1 ATOM 17781 C CG1 . ILE I 1 321 ? -33.781 -4.048 10.987 1.00 107.09 ? 327 ILE I CG1 1 ATOM 17782 C CG2 . ILE I 1 321 ? -35.363 -3.525 12.867 1.00 126.72 ? 327 ILE I CG2 1 ATOM 17783 C CD1 . ILE I 1 321 ? -34.129 -5.522 10.954 1.00 119.14 ? 327 ILE I CD1 1 ATOM 17784 N N . GLY J 2 1 ? -32.175 -12.687 4.066 1.00 86.17 ? 1 GLY J N 1 ATOM 17785 C CA . GLY J 2 1 ? -33.267 -13.629 4.221 1.00 85.79 ? 1 GLY J CA 1 ATOM 17786 C C . GLY J 2 1 ? -32.971 -14.968 3.573 1.00 86.28 ? 1 GLY J C 1 ATOM 17787 O O . GLY J 2 1 ? -33.886 -15.675 3.152 1.00 82.30 ? 1 GLY J O 1 ATOM 17788 N N . LEU J 2 2 ? -31.688 -15.317 3.500 1.00 53.77 ? 2 LEU J N 1 ATOM 17789 C CA . LEU J 2 2 ? -31.253 -16.546 2.845 1.00 52.69 ? 2 LEU J CA 1 ATOM 17790 C C . LEU J 2 2 ? -30.996 -17.661 3.860 1.00 53.77 ? 2 LEU J C 1 ATOM 17791 O O . LEU J 2 2 ? -31.068 -18.844 3.536 1.00 62.28 ? 2 LEU J O 1 ATOM 17792 C CB . LEU J 2 2 ? -29.991 -16.289 2.009 1.00 62.13 ? 2 LEU J CB 1 ATOM 17793 C CG . LEU J 2 2 ? -29.626 -17.405 1.019 1.00 41.13 ? 2 LEU J CG 1 ATOM 17794 C CD1 . LEU J 2 2 ? -30.723 -17.672 -0.016 1.00 54.92 ? 2 LEU J CD1 1 ATOM 17795 C CD2 . LEU J 2 2 ? -28.249 -17.268 0.382 1.00 32.85 ? 2 LEU J CD2 1 ATOM 17796 N N . PHE J 2 3 ? -30.687 -17.280 5.092 1.00 52.57 ? 3 PHE J N 1 ATOM 17797 C CA . PHE J 2 3 ? -30.459 -18.258 6.148 1.00 54.73 ? 3 PHE J CA 1 ATOM 17798 C C . PHE J 2 3 ? -31.581 -18.244 7.178 1.00 56.20 ? 3 PHE J C 1 ATOM 17799 O O . PHE J 2 3 ? -31.572 -19.031 8.121 1.00 60.36 ? 3 PHE J O 1 ATOM 17800 C CB . PHE J 2 3 ? -29.107 -18.024 6.817 1.00 47.67 ? 3 PHE J CB 1 ATOM 17801 C CG . PHE J 2 3 ? -27.940 -18.473 5.988 1.00 53.31 ? 3 PHE J CG 1 ATOM 17802 C CD1 . PHE J 2 3 ? -27.306 -17.600 5.124 1.00 63.52 ? 3 PHE J CD1 1 ATOM 17803 C CD2 . PHE J 2 3 ? -27.481 -19.777 6.067 1.00 60.20 ? 3 PHE J CD2 1 ATOM 17804 C CE1 . PHE J 2 3 ? -26.232 -18.019 4.359 1.00 53.46 ? 3 PHE J CE1 1 ATOM 17805 C CE2 . PHE J 2 3 ? -26.408 -20.200 5.305 1.00 45.37 ? 3 PHE J CE2 1 ATOM 17806 C CZ . PHE J 2 3 ? -25.785 -19.322 4.452 1.00 49.32 ? 3 PHE J CZ 1 ATOM 17807 N N . GLY J 2 4 ? -32.538 -17.339 6.991 1.00 61.83 ? 4 GLY J N 1 ATOM 17808 C CA . GLY J 2 4 ? -33.735 -17.295 7.812 1.00 56.93 ? 4 GLY J CA 1 ATOM 17809 C C . GLY J 2 4 ? -33.608 -16.515 9.106 1.00 65.96 ? 4 GLY J C 1 ATOM 17810 O O . GLY J 2 4 ? -34.615 -16.203 9.742 1.00 60.19 ? 4 GLY J O 1 ATOM 17811 N N . ALA J 2 5 ? -32.377 -16.200 9.500 1.00 65.96 ? 5 ALA J N 1 ATOM 17812 C CA . ALA J 2 5 ? -32.135 -15.519 10.770 1.00 55.78 ? 5 ALA J CA 1 ATOM 17813 C C . ALA J 2 5 ? -32.440 -14.029 10.872 1.00 53.44 ? 5 ALA J C 1 ATOM 17814 O O . ALA J 2 5 ? -33.222 -13.605 11.720 1.00 47.60 ? 5 ALA J O 1 ATOM 17815 C CB . ALA J 2 5 ? -30.671 -15.646 11.180 1.00 51.37 ? 5 ALA J CB 1 ATOM 17816 N N . ILE J 2 6 ? -31.815 -13.239 10.004 1.00 60.38 ? 6 ILE J N 1 ATOM 17817 C CA . ILE J 2 6 ? -31.998 -11.790 10.018 1.00 52.00 ? 6 ILE J CA 1 ATOM 17818 C C . ILE J 2 6 ? -33.264 -11.496 9.215 1.00 58.60 ? 6 ILE J C 1 ATOM 17819 O O . ILE J 2 6 ? -33.441 -12.002 8.108 1.00 64.17 ? 6 ILE J O 1 ATOM 17820 C CB . ILE J 2 6 ? -30.814 -11.023 9.405 1.00 38.12 ? 6 ILE J CB 1 ATOM 17821 C CG1 . ILE J 2 6 ? -29.553 -11.242 10.241 1.00 51.62 ? 6 ILE J CG1 1 ATOM 17822 C CG2 . ILE J 2 6 ? -31.134 -9.544 9.316 1.00 39.75 ? 6 ILE J CG2 1 ATOM 17823 C CD1 . ILE J 2 6 ? -28.360 -10.432 9.783 1.00 42.61 ? 6 ILE J CD1 1 ATOM 17824 N N . ALA J 2 7 ? -34.142 -10.677 9.787 1.00 66.00 ? 7 ALA J N 1 ATOM 17825 C CA . ALA J 2 7 ? -35.422 -10.360 9.164 1.00 65.57 ? 7 ALA J CA 1 ATOM 17826 C C . ALA J 2 7 ? -36.262 -11.616 8.943 1.00 73.11 ? 7 ALA J C 1 ATOM 17827 O O . ALA J 2 7 ? -37.197 -11.615 8.144 1.00 75.60 ? 7 ALA J O 1 ATOM 17828 C CB . ALA J 2 7 ? -35.207 -9.625 7.858 1.00 58.81 ? 7 ALA J CB 1 ATOM 17829 N N . GLY J 2 8 ? -35.921 -12.684 9.656 1.00 62.35 ? 8 GLY J N 1 ATOM 17830 C CA . GLY J 2 8 ? -36.641 -13.939 9.550 1.00 56.14 ? 8 GLY J CA 1 ATOM 17831 C C . GLY J 2 8 ? -37.345 -14.285 10.845 1.00 71.08 ? 8 GLY J C 1 ATOM 17832 O O . GLY J 2 8 ? -38.357 -13.675 11.189 1.00 76.10 ? 8 GLY J O 1 ATOM 17833 N N . PHE J 2 9 ? -36.813 -15.264 11.569 1.00 78.05 ? 9 PHE J N 1 ATOM 17834 C CA . PHE J 2 9 ? -37.387 -15.638 12.854 1.00 70.66 ? 9 PHE J CA 1 ATOM 17835 C C . PHE J 2 9 ? -36.926 -14.685 13.955 1.00 88.57 ? 9 PHE J C 1 ATOM 17836 O O . PHE J 2 9 ? -37.527 -14.624 15.030 1.00 117.54 ? 9 PHE J O 1 ATOM 17837 C CB . PHE J 2 9 ? -37.087 -17.102 13.203 1.00 80.13 ? 9 PHE J CB 1 ATOM 17838 C CG . PHE J 2 9 ? -35.622 -17.425 13.319 1.00 79.30 ? 9 PHE J CG 1 ATOM 17839 C CD1 . PHE J 2 9 ? -34.913 -17.099 14.465 1.00 81.49 ? 9 PHE J CD1 1 ATOM 17840 C CD2 . PHE J 2 9 ? -34.962 -18.086 12.296 1.00 72.70 ? 9 PHE J CD2 1 ATOM 17841 C CE1 . PHE J 2 9 ? -33.567 -17.407 14.579 1.00 73.62 ? 9 PHE J CE1 1 ATOM 17842 C CE2 . PHE J 2 9 ? -33.617 -18.398 12.405 1.00 73.38 ? 9 PHE J CE2 1 ATOM 17843 C CZ . PHE J 2 9 ? -32.920 -18.058 13.548 1.00 70.88 ? 9 PHE J CZ 1 ATOM 17844 N N . ILE J 2 10 ? -35.858 -13.943 13.680 1.00 49.71 ? 10 ILE J N 1 ATOM 17845 C CA . ILE J 2 10 ? -35.447 -12.840 14.541 1.00 60.02 ? 10 ILE J CA 1 ATOM 17846 C C . ILE J 2 10 ? -35.817 -11.538 13.838 1.00 71.60 ? 10 ILE J C 1 ATOM 17847 O O . ILE J 2 10 ? -35.030 -10.993 13.061 1.00 65.77 ? 10 ILE J O 1 ATOM 17848 C CB . ILE J 2 10 ? -33.937 -12.869 14.831 1.00 45.88 ? 10 ILE J CB 1 ATOM 17849 C CG1 . ILE J 2 10 ? -33.534 -14.224 15.411 1.00 43.03 ? 10 ILE J CG1 1 ATOM 17850 C CG2 . ILE J 2 10 ? -33.557 -11.750 15.786 1.00 52.37 ? 10 ILE J CG2 1 ATOM 17851 C CD1 . ILE J 2 10 ? -32.050 -14.379 15.628 1.00 45.18 ? 10 ILE J CD1 1 ATOM 17852 N N . GLU J 2 11 ? -37.022 -11.048 14.119 1.00 99.15 ? 11 GLU J N 1 ATOM 17853 C CA . GLU J 2 11 ? -37.638 -9.977 13.334 1.00 103.59 ? 11 GLU J CA 1 ATOM 17854 C C . GLU J 2 11 ? -36.821 -8.688 13.193 1.00 99.11 ? 11 GLU J C 1 ATOM 17855 O O . GLU J 2 11 ? -36.708 -8.148 12.096 1.00 100.59 ? 11 GLU J O 1 ATOM 17856 C CB . GLU J 2 11 ? -39.036 -9.658 13.869 1.00 109.83 ? 11 GLU J CB 1 ATOM 17857 C CG . GLU J 2 11 ? -40.010 -10.819 13.772 1.00 127.56 ? 11 GLU J CG 1 ATOM 17858 C CD . GLU J 2 11 ? -41.391 -10.466 14.284 1.00 152.76 ? 11 GLU J CD 1 ATOM 17859 O OE1 . GLU J 2 11 ? -42.255 -11.367 14.333 1.00 165.51 ? 11 GLU J OE1 1 ATOM 17860 O OE2 . GLU J 2 11 ? -41.612 -9.288 14.638 1.00 138.15 ? 11 GLU J OE2 1 ATOM 17861 N N . GLY J 2 12 ? -36.262 -8.191 14.290 1.00 63.16 ? 12 GLY J N 1 ATOM 17862 C CA . GLY J 2 12 ? -35.564 -6.918 14.252 1.00 47.31 ? 12 GLY J CA 1 ATOM 17863 C C . GLY J 2 12 ? -34.200 -6.917 14.911 1.00 61.05 ? 12 GLY J C 1 ATOM 17864 O O . GLY J 2 12 ? -33.724 -7.942 15.400 1.00 64.97 ? 12 GLY J O 1 ATOM 17865 N N . GLY J 2 13 ? -33.569 -5.748 14.923 1.00 58.86 ? 13 GLY J N 1 ATOM 17866 C CA . GLY J 2 13 ? -32.266 -5.591 15.543 1.00 67.19 ? 13 GLY J CA 1 ATOM 17867 C C . GLY J 2 13 ? -32.346 -4.773 16.816 1.00 74.52 ? 13 GLY J C 1 ATOM 17868 O O . GLY J 2 13 ? -33.389 -4.197 17.128 1.00 73.32 ? 13 GLY J O 1 ATOM 17869 N N . TRP J 2 14 ? -31.240 -4.715 17.551 1.00 76.38 ? 14 TRP J N 1 ATOM 17870 C CA . TRP J 2 14 ? -31.216 -4.012 18.827 1.00 83.11 ? 14 TRP J CA 1 ATOM 17871 C C . TRP J 2 14 ? -30.377 -2.748 18.766 1.00 81.44 ? 14 TRP J C 1 ATOM 17872 O O . TRP J 2 14 ? -29.149 -2.812 18.679 1.00 87.89 ? 14 TRP J O 1 ATOM 17873 C CB . TRP J 2 14 ? -30.675 -4.917 19.934 1.00 87.17 ? 14 TRP J CB 1 ATOM 17874 C CG . TRP J 2 14 ? -31.410 -6.209 20.079 1.00 78.79 ? 14 TRP J CG 1 ATOM 17875 C CD1 . TRP J 2 14 ? -32.749 -6.420 19.908 1.00 71.59 ? 14 TRP J CD1 1 ATOM 17876 C CD2 . TRP J 2 14 ? -30.848 -7.470 20.443 1.00 65.96 ? 14 TRP J CD2 1 ATOM 17877 N NE1 . TRP J 2 14 ? -33.052 -7.739 20.136 1.00 66.87 ? 14 TRP J NE1 1 ATOM 17878 C CE2 . TRP J 2 14 ? -31.900 -8.406 20.467 1.00 65.43 ? 14 TRP J CE2 1 ATOM 17879 C CE3 . TRP J 2 14 ? -29.553 -7.902 20.749 1.00 71.79 ? 14 TRP J CE3 1 ATOM 17880 C CZ2 . TRP J 2 14 ? -31.701 -9.745 20.784 1.00 76.97 ? 14 TRP J CZ2 1 ATOM 17881 C CZ3 . TRP J 2 14 ? -29.356 -9.230 21.068 1.00 85.31 ? 14 TRP J CZ3 1 ATOM 17882 C CH2 . TRP J 2 14 ? -30.425 -10.136 21.085 1.00 97.96 ? 14 TRP J CH2 1 ATOM 17883 N N . THR J 2 15 ? -31.045 -1.601 18.827 1.00 115.84 ? 15 THR J N 1 ATOM 17884 C CA . THR J 2 15 ? -30.349 -0.323 18.886 1.00 134.76 ? 15 THR J CA 1 ATOM 17885 C C . THR J 2 15 ? -29.561 -0.224 20.191 1.00 140.25 ? 15 THR J C 1 ATOM 17886 O O . THR J 2 15 ? -28.661 0.610 20.325 1.00 126.08 ? 15 THR J O 1 ATOM 17887 C CB . THR J 2 15 ? -31.334 0.856 18.791 1.00 135.99 ? 15 THR J CB 1 ATOM 17888 O OG1 . THR J 2 15 ? -32.274 0.781 19.870 1.00 130.83 ? 15 THR J OG1 1 ATOM 17889 C CG2 . THR J 2 15 ? -32.089 0.819 17.466 1.00 124.52 ? 15 THR J CG2 1 ATOM 17890 N N . GLY J 2 16 ? -29.907 -1.086 21.145 1.00 120.23 ? 16 GLY J N 1 ATOM 17891 C CA . GLY J 2 16 ? -29.258 -1.108 22.442 1.00 113.88 ? 16 GLY J CA 1 ATOM 17892 C C . GLY J 2 16 ? -27.846 -1.662 22.392 1.00 130.83 ? 16 GLY J C 1 ATOM 17893 O O . GLY J 2 16 ? -26.963 -1.199 23.114 1.00 143.12 ? 16 GLY J O 1 ATOM 17894 N N . MET J 2 17 ? -27.630 -2.660 21.541 1.00 122.37 ? 17 MET J N 1 ATOM 17895 C CA . MET J 2 17 ? -26.311 -3.264 21.407 1.00 122.37 ? 17 MET J CA 1 ATOM 17896 C C . MET J 2 17 ? -25.442 -2.453 20.456 1.00 136.94 ? 17 MET J C 1 ATOM 17897 O O . MET J 2 17 ? -25.760 -2.321 19.274 1.00 140.25 ? 17 MET J O 1 ATOM 17898 C CB . MET J 2 17 ? -26.427 -4.704 20.914 1.00 113.20 ? 17 MET J CB 1 ATOM 17899 C CG . MET J 2 17 ? -25.089 -5.394 20.720 1.00 126.49 ? 17 MET J CG 1 ATOM 17900 S SD . MET J 2 17 ? -25.267 -7.150 20.358 1.00 138.66 ? 17 MET J SD 1 ATOM 17901 C CE . MET J 2 17 ? -26.360 -7.085 18.950 1.00 119.67 ? 17 MET J CE 1 ATOM 17902 N N . VAL J 2 18 ? -24.345 -1.911 20.977 1.00 199.19 ? 18 VAL J N 1 ATOM 17903 C CA . VAL J 2 18 ? -23.477 -1.042 20.190 1.00 203.86 ? 18 VAL J CA 1 ATOM 17904 C C . VAL J 2 18 ? -22.016 -1.477 20.263 1.00 204.10 ? 18 VAL J C 1 ATOM 17905 O O . VAL J 2 18 ? -21.118 -0.734 19.860 1.00 209.74 ? 18 VAL J O 1 ATOM 17906 C CB . VAL J 2 18 ? -23.584 0.427 20.652 1.00 206.71 ? 18 VAL J CB 1 ATOM 17907 C CG1 . VAL J 2 18 ? -25.024 0.918 20.542 1.00 188.70 ? 18 VAL J CG1 1 ATOM 17908 C CG2 . VAL J 2 18 ? -23.071 0.572 22.080 1.00 211.09 ? 18 VAL J CG2 1 ATOM 17909 N N . ASP J 2 19 ? -21.782 -2.680 20.774 1.00 123.62 ? 19 ASP J N 1 ATOM 17910 C CA . ASP J 2 19 ? -20.422 -3.188 20.929 1.00 133.43 ? 19 ASP J CA 1 ATOM 17911 C C . ASP J 2 19 ? -19.935 -3.904 19.673 1.00 127.28 ? 19 ASP J C 1 ATOM 17912 O O . ASP J 2 19 ? -18.738 -3.929 19.387 1.00 122.00 ? 19 ASP J O 1 ATOM 17913 C CB . ASP J 2 19 ? -20.343 -4.140 22.123 1.00 157.67 ? 19 ASP J CB 1 ATOM 17914 C CG . ASP J 2 19 ? -20.867 -3.517 23.404 1.00 169.16 ? 19 ASP J CG 1 ATOM 17915 O OD1 . ASP J 2 19 ? -21.027 -2.276 23.441 1.00 166.91 ? 19 ASP J OD1 1 ATOM 17916 O OD2 . ASP J 2 19 ? -21.117 -4.270 24.372 1.00 150.33 ? 19 ASP J OD2 1 ATOM 17917 N N . GLY J 2 20 ? -20.869 -4.491 18.932 1.00 134.75 ? 20 GLY J N 1 ATOM 17918 C CA . GLY J 2 20 ? -20.535 -5.247 17.739 1.00 123.58 ? 20 GLY J CA 1 ATOM 17919 C C . GLY J 2 20 ? -21.749 -5.528 16.875 1.00 127.47 ? 20 GLY J C 1 ATOM 17920 O O . GLY J 2 20 ? -22.836 -4.994 17.119 1.00 116.23 ? 20 GLY J O 1 ATOM 17921 N N . TRP J 2 21 ? -21.564 -6.373 15.865 1.00 96.86 ? 21 TRP J N 1 ATOM 17922 C CA . TRP J 2 21 ? -22.636 -6.670 14.923 1.00 106.27 ? 21 TRP J CA 1 ATOM 17923 C C . TRP J 2 21 ? -23.590 -7.726 15.455 1.00 101.14 ? 21 TRP J C 1 ATOM 17924 O O . TRP J 2 21 ? -24.792 -7.622 15.267 1.00 83.34 ? 21 TRP J O 1 ATOM 17925 C CB . TRP J 2 21 ? -22.076 -7.108 13.569 1.00 114.20 ? 21 TRP J CB 1 ATOM 17926 C CG . TRP J 2 21 ? -21.642 -5.973 12.691 1.00 97.32 ? 21 TRP J CG 1 ATOM 17927 C CD1 . TRP J 2 21 ? -22.185 -4.720 12.635 1.00 100.86 ? 21 TRP J CD1 1 ATOM 17928 C CD2 . TRP J 2 21 ? -20.589 -5.997 11.721 1.00 97.16 ? 21 TRP J CD2 1 ATOM 17929 N NE1 . TRP J 2 21 ? -21.528 -3.962 11.696 1.00 106.35 ? 21 TRP J NE1 1 ATOM 17930 C CE2 . TRP J 2 21 ? -20.543 -4.723 11.123 1.00 98.55 ? 21 TRP J CE2 1 ATOM 17931 C CE3 . TRP J 2 21 ? -19.675 -6.971 11.306 1.00 100.91 ? 21 TRP J CE3 1 ATOM 17932 C CZ2 . TRP J 2 21 ? -19.618 -4.398 10.134 1.00 97.31 ? 21 TRP J CZ2 1 ATOM 17933 C CZ3 . TRP J 2 21 ? -18.759 -6.647 10.324 1.00 90.23 ? 21 TRP J CZ3 1 ATOM 17934 C CH2 . TRP J 2 21 ? -18.737 -5.372 9.750 1.00 94.67 ? 21 TRP J CH2 1 ATOM 17935 N N . TYR J 2 22 ? -23.047 -8.748 16.107 1.00 113.79 ? 22 TYR J N 1 ATOM 17936 C CA . TYR J 2 22 ? -23.870 -9.804 16.685 1.00 111.31 ? 22 TYR J CA 1 ATOM 17937 C C . TYR J 2 22 ? -23.588 -9.941 18.178 1.00 112.55 ? 22 TYR J C 1 ATOM 17938 O O . TYR J 2 22 ? -22.440 -9.839 18.610 1.00 121.90 ? 22 TYR J O 1 ATOM 17939 C CB . TYR J 2 22 ? -23.602 -11.138 15.987 1.00 103.89 ? 22 TYR J CB 1 ATOM 17940 C CG . TYR J 2 22 ? -23.064 -11.009 14.581 1.00 89.46 ? 22 TYR J CG 1 ATOM 17941 C CD1 . TYR J 2 22 ? -21.710 -11.177 14.319 1.00 91.81 ? 22 TYR J CD1 1 ATOM 17942 C CD2 . TYR J 2 22 ? -23.908 -10.726 13.516 1.00 90.97 ? 22 TYR J CD2 1 ATOM 17943 C CE1 . TYR J 2 22 ? -21.211 -11.065 13.036 1.00 97.64 ? 22 TYR J CE1 1 ATOM 17944 C CE2 . TYR J 2 22 ? -23.418 -10.612 12.226 1.00 87.18 ? 22 TYR J CE2 1 ATOM 17945 C CZ . TYR J 2 22 ? -22.069 -10.782 11.994 1.00 86.55 ? 22 TYR J CZ 1 ATOM 17946 O OH . TYR J 2 22 ? -21.574 -10.674 10.717 1.00 67.91 ? 22 TYR J OH 1 ATOM 17947 N N . GLY J 2 23 ? -24.631 -10.178 18.967 1.00 162.56 ? 23 GLY J N 1 ATOM 17948 C CA . GLY J 2 23 ? -24.460 -10.320 20.400 1.00 170.87 ? 23 GLY J CA 1 ATOM 17949 C C . GLY J 2 23 ? -25.636 -10.953 21.118 1.00 175.17 ? 23 GLY J C 1 ATOM 17950 O O . GLY J 2 23 ? -26.460 -11.632 20.508 1.00 161.01 ? 23 GLY J O 1 ATOM 17951 N N . TYR J 2 24 ? -25.706 -10.717 22.425 1.00 125.24 ? 24 TYR J N 1 ATOM 17952 C CA . TYR J 2 24 ? -26.721 -11.327 23.271 1.00 110.38 ? 24 TYR J CA 1 ATOM 17953 C C . TYR J 2 24 ? -27.481 -10.296 24.105 1.00 113.66 ? 24 TYR J C 1 ATOM 17954 O O . TYR J 2 24 ? -27.045 -9.153 24.244 1.00 113.74 ? 24 TYR J O 1 ATOM 17955 C CB . TYR J 2 24 ? -26.076 -12.345 24.218 1.00 101.43 ? 24 TYR J CB 1 ATOM 17956 C CG . TYR J 2 24 ? -25.079 -13.285 23.575 1.00 87.09 ? 24 TYR J CG 1 ATOM 17957 C CD1 . TYR J 2 24 ? -23.730 -12.969 23.532 1.00 86.88 ? 24 TYR J CD1 1 ATOM 17958 C CD2 . TYR J 2 24 ? -25.479 -14.498 23.038 1.00 90.14 ? 24 TYR J CD2 1 ATOM 17959 C CE1 . TYR J 2 24 ? -22.809 -13.828 22.958 1.00 95.58 ? 24 TYR J CE1 1 ATOM 17960 C CE2 . TYR J 2 24 ? -24.563 -15.364 22.459 1.00 79.23 ? 24 TYR J CE2 1 ATOM 17961 C CZ . TYR J 2 24 ? -23.232 -15.024 22.422 1.00 83.59 ? 24 TYR J CZ 1 ATOM 17962 O OH . TYR J 2 24 ? -22.318 -15.880 21.851 1.00 78.35 ? 24 TYR J OH 1 ATOM 17963 N N . HIS J 2 25 ? -28.616 -10.711 24.662 1.00 91.48 ? 25 HIS J N 1 ATOM 17964 C CA . HIS J 2 25 ? -29.348 -9.899 25.631 1.00 94.06 ? 25 HIS J CA 1 ATOM 17965 C C . HIS J 2 25 ? -29.837 -10.773 26.782 1.00 112.31 ? 25 HIS J C 1 ATOM 17966 O O . HIS J 2 25 ? -30.911 -11.372 26.705 1.00 108.92 ? 25 HIS J O 1 ATOM 17967 C CB . HIS J 2 25 ? -30.527 -9.181 24.972 1.00 89.66 ? 25 HIS J CB 1 ATOM 17968 C CG . HIS J 2 25 ? -31.380 -8.406 25.933 1.00 102.33 ? 25 HIS J CG 1 ATOM 17969 N ND1 . HIS J 2 25 ? -32.675 -8.768 26.239 1.00 94.39 ? 25 HIS J ND1 1 ATOM 17970 C CD2 . HIS J 2 25 ? -31.121 -7.290 26.656 1.00 91.40 ? 25 HIS J CD2 1 ATOM 17971 C CE1 . HIS J 2 25 ? -33.179 -7.906 27.105 1.00 77.28 ? 25 HIS J CE1 1 ATOM 17972 N NE2 . HIS J 2 25 ? -32.256 -6.999 27.374 1.00 79.34 ? 25 HIS J NE2 1 ATOM 17973 N N . HIS J 2 26 ? -29.041 -10.845 27.846 1.00 171.04 ? 26 HIS J N 1 ATOM 17974 C CA . HIS J 2 26 ? -29.369 -11.688 28.991 1.00 159.40 ? 26 HIS J CA 1 ATOM 17975 C C . HIS J 2 26 ? -30.438 -11.053 29.875 1.00 159.32 ? 26 HIS J C 1 ATOM 17976 O O . HIS J 2 26 ? -30.631 -9.839 29.862 1.00 175.81 ? 26 HIS J O 1 ATOM 17977 C CB . HIS J 2 26 ? -28.116 -11.992 29.818 1.00 158.31 ? 26 HIS J CB 1 ATOM 17978 C CG . HIS J 2 26 ? -27.619 -10.824 30.612 1.00 177.71 ? 26 HIS J CG 1 ATOM 17979 N ND1 . HIS J 2 26 ? -26.832 -9.834 30.065 1.00 176.59 ? 26 HIS J ND1 1 ATOM 17980 C CD2 . HIS J 2 26 ? -27.799 -10.488 31.911 1.00 186.07 ? 26 HIS J CD2 1 ATOM 17981 C CE1 . HIS J 2 26 ? -26.551 -8.936 30.992 1.00 181.58 ? 26 HIS J CE1 1 ATOM 17982 N NE2 . HIS J 2 26 ? -27.123 -9.310 32.123 1.00 190.55 ? 26 HIS J NE2 1 ATOM 17983 N N . GLN J 2 27 ? -31.130 -11.886 30.644 1.00 181.57 ? 27 GLN J N 1 ATOM 17984 C CA . GLN J 2 27 ? -32.182 -11.423 31.539 1.00 200.92 ? 27 GLN J CA 1 ATOM 17985 C C . GLN J 2 27 ? -32.299 -12.353 32.738 1.00 200.42 ? 27 GLN J C 1 ATOM 17986 O O . GLN J 2 27 ? -33.204 -13.183 32.803 1.00 198.59 ? 27 GLN J O 1 ATOM 17987 C CB . GLN J 2 27 ? -33.521 -11.346 30.800 1.00 198.64 ? 27 GLN J CB 1 ATOM 17988 C CG . GLN J 2 27 ? -34.714 -10.994 31.672 1.00 192.95 ? 27 GLN J CG 1 ATOM 17989 C CD . GLN J 2 27 ? -34.641 -9.580 32.209 1.00 208.54 ? 27 GLN J CD 1 ATOM 17990 O OE1 . GLN J 2 27 ? -35.076 -8.632 31.554 1.00 205.38 ? 27 GLN J OE1 1 ATOM 17991 N NE2 . GLN J 2 27 ? -34.086 -9.429 33.406 1.00 203.50 ? 27 GLN J NE2 1 ATOM 17992 N N . ASN J 2 28 ? -31.377 -12.213 33.685 1.00 183.82 ? 28 ASN J N 1 ATOM 17993 C CA . ASN J 2 28 ? -31.394 -13.036 34.888 1.00 174.02 ? 28 ASN J CA 1 ATOM 17994 C C . ASN J 2 28 ? -31.716 -12.236 36.147 1.00 192.20 ? 28 ASN J C 1 ATOM 17995 O O . ASN J 2 28 ? -32.247 -11.127 36.074 1.00 190.78 ? 28 ASN J O 1 ATOM 17996 C CB . ASN J 2 28 ? -30.071 -13.791 35.053 1.00 157.41 ? 28 ASN J CB 1 ATOM 17997 C CG . ASN J 2 28 ? -28.897 -12.871 35.337 1.00 162.10 ? 28 ASN J CG 1 ATOM 17998 O OD1 . ASN J 2 28 ? -27.856 -13.313 35.822 1.00 148.60 ? 28 ASN J OD1 1 ATOM 17999 N ND2 . ASN J 2 28 ? -29.059 -11.586 35.039 1.00 173.07 ? 28 ASN J ND2 1 ATOM 18000 N N . GLU J 2 29 ? -31.388 -12.806 37.300 1.00 222.44 ? 29 GLU J N 1 ATOM 18001 C CA . GLU J 2 29 ? -31.680 -12.176 38.581 1.00 222.53 ? 29 GLU J CA 1 ATOM 18002 C C . GLU J 2 29 ? -30.774 -10.975 38.849 1.00 217.11 ? 29 GLU J C 1 ATOM 18003 O O . GLU J 2 29 ? -31.177 -10.019 39.515 1.00 216.63 ? 29 GLU J O 1 ATOM 18004 C CB . GLU J 2 29 ? -31.549 -13.200 39.710 1.00 236.85 ? 29 GLU J CB 1 ATOM 18005 C CG . GLU J 2 29 ? -32.511 -14.372 39.590 1.00 245.78 ? 29 GLU J CG 1 ATOM 18006 C CD . GLU J 2 29 ? -32.179 -15.503 40.543 1.00 252.40 ? 29 GLU J CD 1 ATOM 18007 O OE1 . GLU J 2 29 ? -30.992 -15.647 40.906 1.00 265.20 ? 29 GLU J OE1 1 ATOM 18008 O OE2 . GLU J 2 29 ? -33.104 -16.252 40.923 1.00 234.14 ? 29 GLU J OE2 1 ATOM 18009 N N . GLN J 2 30 ? -29.554 -11.027 38.322 1.00 168.95 ? 30 GLN J N 1 ATOM 18010 C CA . GLN J 2 30 ? -28.570 -9.971 38.551 1.00 162.19 ? 30 GLN J CA 1 ATOM 18011 C C . GLN J 2 30 ? -28.789 -8.748 37.663 1.00 169.93 ? 30 GLN J C 1 ATOM 18012 O O . GLN J 2 30 ? -28.108 -7.733 37.815 1.00 149.71 ? 30 GLN J O 1 ATOM 18013 C CB . GLN J 2 30 ? -27.150 -10.514 38.374 1.00 144.49 ? 30 GLN J CB 1 ATOM 18014 C CG . GLN J 2 30 ? -26.663 -11.334 39.557 1.00 120.04 ? 30 GLN J CG 1 ATOM 18015 C CD . GLN J 2 30 ? -25.968 -12.613 39.139 1.00 124.54 ? 30 GLN J CD 1 ATOM 18016 O OE1 . GLN J 2 30 ? -24.741 -12.664 39.041 1.00 113.11 ? 30 GLN J OE1 1 ATOM 18017 N NE2 . GLN J 2 30 ? -26.752 -13.658 38.894 1.00 122.23 ? 30 GLN J NE2 1 ATOM 18018 N N . GLY J 2 31 ? -29.740 -8.851 36.739 1.00 327.08 ? 31 GLY J N 1 ATOM 18019 C CA . GLY J 2 31 ? -30.096 -7.731 35.887 1.00 328.43 ? 31 GLY J CA 1 ATOM 18020 C C . GLY J 2 31 ? -30.229 -8.068 34.414 1.00 321.12 ? 31 GLY J C 1 ATOM 18021 O O . GLY J 2 31 ? -30.392 -9.231 34.046 1.00 320.10 ? 31 GLY J O 1 ATOM 18022 N N . SER J 2 32 ? -30.163 -7.041 33.571 1.00 176.78 ? 32 SER J N 1 ATOM 18023 C CA . SER J 2 32 ? -30.288 -7.216 32.128 1.00 166.78 ? 32 SER J CA 1 ATOM 18024 C C . SER J 2 32 ? -29.121 -6.565 31.391 1.00 161.55 ? 32 SER J C 1 ATOM 18025 O O . SER J 2 32 ? -28.038 -6.393 31.952 1.00 154.21 ? 32 SER J O 1 ATOM 18026 C CB . SER J 2 32 ? -31.613 -6.629 31.632 1.00 155.47 ? 32 SER J CB 1 ATOM 18027 O OG . SER J 2 32 ? -32.719 -7.228 32.287 1.00 151.16 ? 32 SER J OG 1 ATOM 18028 N N . GLY J 2 33 ? -29.348 -6.208 30.130 1.00 200.24 ? 33 GLY J N 1 ATOM 18029 C CA . GLY J 2 33 ? -28.340 -5.528 29.337 1.00 188.57 ? 33 GLY J CA 1 ATOM 18030 C C . GLY J 2 33 ? -27.965 -6.262 28.064 1.00 167.34 ? 33 GLY J C 1 ATOM 18031 O O . GLY J 2 33 ? -28.229 -7.457 27.916 1.00 157.14 ? 33 GLY J O 1 ATOM 18032 N N . TYR J 2 34 ? -27.347 -5.537 27.137 1.00 125.43 ? 34 TYR J N 1 ATOM 18033 C CA . TYR J 2 34 ? -26.883 -6.123 25.887 1.00 99.75 ? 34 TYR J CA 1 ATOM 18034 C C . TYR J 2 34 ? -25.370 -6.317 25.916 1.00 100.88 ? 34 TYR J C 1 ATOM 18035 O O . TYR J 2 34 ? -24.644 -5.539 26.540 1.00 95.40 ? 34 TYR J O 1 ATOM 18036 C CB . TYR J 2 34 ? -27.262 -5.236 24.701 1.00 89.74 ? 34 TYR J CB 1 ATOM 18037 C CG . TYR J 2 34 ? -28.745 -4.990 24.550 1.00 86.02 ? 34 TYR J CG 1 ATOM 18038 C CD1 . TYR J 2 34 ? -29.335 -3.844 25.066 1.00 95.52 ? 34 TYR J CD1 1 ATOM 18039 C CD2 . TYR J 2 34 ? -29.552 -5.898 23.880 1.00 80.72 ? 34 TYR J CD2 1 ATOM 18040 C CE1 . TYR J 2 34 ? -30.691 -3.613 24.924 1.00 97.87 ? 34 TYR J CE1 1 ATOM 18041 C CE2 . TYR J 2 34 ? -30.909 -5.676 23.732 1.00 82.29 ? 34 TYR J CE2 1 ATOM 18042 C CZ . TYR J 2 34 ? -31.474 -4.533 24.257 1.00 91.77 ? 34 TYR J CZ 1 ATOM 18043 O OH . TYR J 2 34 ? -32.826 -4.309 24.112 1.00 73.85 ? 34 TYR J OH 1 ATOM 18044 N N . ALA J 2 35 ? -24.901 -7.358 25.237 1.00 99.01 ? 35 ALA J N 1 ATOM 18045 C CA . ALA J 2 35 ? -23.473 -7.630 25.147 1.00 109.75 ? 35 ALA J CA 1 ATOM 18046 C C . ALA J 2 35 ? -23.137 -8.310 23.825 1.00 113.03 ? 35 ALA J C 1 ATOM 18047 O O . ALA J 2 35 ? -23.556 -9.439 23.574 1.00 106.18 ? 35 ALA J O 1 ATOM 18048 C CB . ALA J 2 35 ? -23.024 -8.485 26.317 1.00 105.89 ? 35 ALA J CB 1 ATOM 18049 N N . ALA J 2 36 ? -22.383 -7.616 22.980 1.00 112.11 ? 36 ALA J N 1 ATOM 18050 C CA . ALA J 2 36 ? -22.020 -8.151 21.675 1.00 108.52 ? 36 ALA J CA 1 ATOM 18051 C C . ALA J 2 36 ? -20.986 -9.264 21.800 1.00 107.88 ? 36 ALA J C 1 ATOM 18052 O O . ALA J 2 36 ? -20.183 -9.282 22.732 1.00 114.00 ? 36 ALA J O 1 ATOM 18053 C CB . ALA J 2 36 ? -21.506 -7.044 20.774 1.00 116.26 ? 36 ALA J CB 1 ATOM 18054 N N . ASP J 2 37 ? -21.013 -10.193 20.853 1.00 88.32 ? 37 ASP J N 1 ATOM 18055 C CA . ASP J 2 37 ? -20.068 -11.297 20.842 1.00 97.22 ? 37 ASP J CA 1 ATOM 18056 C C . ASP J 2 37 ? -18.684 -10.802 20.421 1.00 104.41 ? 37 ASP J C 1 ATOM 18057 O O . ASP J 2 37 ? -18.545 -10.111 19.411 1.00 90.75 ? 37 ASP J O 1 ATOM 18058 C CB . ASP J 2 37 ? -20.562 -12.407 19.907 1.00 85.96 ? 37 ASP J CB 1 ATOM 18059 C CG . ASP J 2 37 ? -19.744 -13.683 20.027 1.00 95.85 ? 37 ASP J CG 1 ATOM 18060 O OD1 . ASP J 2 37 ? -20.142 -14.707 19.433 1.00 91.66 ? 37 ASP J OD1 1 ATOM 18061 O OD2 . ASP J 2 37 ? -18.702 -13.664 20.717 1.00 116.09 ? 37 ASP J OD2 1 ATOM 18062 N N . LEU J 2 38 ? -17.667 -11.166 21.198 1.00 155.20 ? 38 LEU J N 1 ATOM 18063 C CA . LEU J 2 38 ? -16.287 -10.760 20.930 1.00 150.21 ? 38 LEU J CA 1 ATOM 18064 C C . LEU J 2 38 ? -15.757 -11.378 19.642 1.00 134.15 ? 38 LEU J C 1 ATOM 18065 O O . LEU J 2 38 ? -15.469 -10.675 18.676 1.00 148.25 ? 38 LEU J O 1 ATOM 18066 C CB . LEU J 2 38 ? -15.378 -11.179 22.091 1.00 165.92 ? 38 LEU J CB 1 ATOM 18067 C CG . LEU J 2 38 ? -13.994 -10.525 22.234 1.00 164.33 ? 38 LEU J CG 1 ATOM 18068 C CD1 . LEU J 2 38 ? -13.143 -11.132 23.354 1.00 159.25 ? 38 LEU J CD1 1 ATOM 18069 C CD2 . LEU J 2 38 ? -13.204 -10.335 20.934 1.00 152.35 ? 38 LEU J CD2 1 ATOM 18070 N N . LYS J 2 39 ? -15.629 -12.700 19.641 1.00 113.64 ? 39 LYS J N 1 ATOM 18071 C CA . LYS J 2 39 ? -15.009 -13.419 18.531 1.00 124.26 ? 39 LYS J CA 1 ATOM 18072 C C . LYS J 2 39 ? -15.772 -13.289 17.211 1.00 118.31 ? 39 LYS J C 1 ATOM 18073 O O . LYS J 2 39 ? -15.182 -13.015 16.167 1.00 105.64 ? 39 LYS J O 1 ATOM 18074 C CB . LYS J 2 39 ? -14.835 -14.898 18.890 1.00 123.24 ? 39 LYS J CB 1 ATOM 18075 C CG . LYS J 2 39 ? -14.148 -15.718 17.810 1.00 131.45 ? 39 LYS J CG 1 ATOM 18076 C CD . LYS J 2 39 ? -13.935 -17.156 18.255 1.00 135.97 ? 39 LYS J CD 1 ATOM 18077 C CE . LYS J 2 39 ? -13.206 -17.959 17.187 1.00 139.18 ? 39 LYS J CE 1 ATOM 18078 N NZ . LYS J 2 39 ? -12.939 -19.360 17.622 1.00 121.47 ? 39 LYS J NZ 1 ATOM 18079 N N . SER J 2 40 ? -17.082 -13.499 17.263 1.00 127.14 ? 40 SER J N 1 ATOM 18080 C CA . SER J 2 40 ? -17.932 -13.460 16.075 1.00 118.45 ? 40 SER J CA 1 ATOM 18081 C C . SER J 2 40 ? -17.854 -12.130 15.321 1.00 118.31 ? 40 SER J C 1 ATOM 18082 O O . SER J 2 40 ? -17.665 -12.113 14.105 1.00 108.63 ? 40 SER J O 1 ATOM 18083 C CB . SER J 2 40 ? -19.385 -13.770 16.451 1.00 106.61 ? 40 SER J CB 1 ATOM 18084 O OG . SER J 2 40 ? -20.196 -13.895 15.298 1.00 112.85 ? 40 SER J OG 1 ATOM 18085 N N . THR J 2 41 ? -18.004 -11.020 16.040 1.00 100.26 ? 41 THR J N 1 ATOM 18086 C CA . THR J 2 41 ? -17.977 -9.699 15.418 1.00 84.26 ? 41 THR J CA 1 ATOM 18087 C C . THR J 2 41 ? -16.606 -9.384 14.823 1.00 93.92 ? 41 THR J C 1 ATOM 18088 O O . THR J 2 41 ? -16.506 -8.746 13.774 1.00 97.18 ? 41 THR J O 1 ATOM 18089 C CB . THR J 2 41 ? -18.384 -8.586 16.412 1.00 87.68 ? 41 THR J CB 1 ATOM 18090 O OG1 . THR J 2 41 ? -19.798 -8.639 16.640 1.00 94.76 ? 41 THR J OG1 1 ATOM 18091 C CG2 . THR J 2 41 ? -18.037 -7.217 15.858 1.00 88.96 ? 41 THR J CG2 1 ATOM 18092 N N . GLN J 2 42 ? -15.552 -9.840 15.491 1.00 106.85 ? 42 GLN J N 1 ATOM 18093 C CA . GLN J 2 42 ? -14.194 -9.586 15.023 1.00 112.88 ? 42 GLN J CA 1 ATOM 18094 C C . GLN J 2 42 ? -13.948 -10.213 13.652 1.00 110.72 ? 42 GLN J C 1 ATOM 18095 O O . GLN J 2 42 ? -13.448 -9.554 12.741 1.00 115.86 ? 42 GLN J O 1 ATOM 18096 C CB . GLN J 2 42 ? -13.162 -10.102 16.030 1.00 118.06 ? 42 GLN J CB 1 ATOM 18097 C CG . GLN J 2 42 ? -11.736 -9.696 15.700 1.00 116.62 ? 42 GLN J CG 1 ATOM 18098 C CD . GLN J 2 42 ? -11.551 -8.193 15.723 1.00 132.25 ? 42 GLN J CD 1 ATOM 18099 O OE1 . GLN J 2 42 ? -12.165 -7.502 16.534 1.00 127.34 ? 42 GLN J OE1 1 ATOM 18100 N NE2 . GLN J 2 42 ? -10.704 -7.680 14.834 1.00 107.87 ? 42 GLN J NE2 1 ATOM 18101 N N . ASN J 2 43 ? -14.299 -11.488 13.513 1.00 90.68 ? 43 ASN J N 1 ATOM 18102 C CA . ASN J 2 43 ? -14.126 -12.187 12.245 1.00 92.24 ? 43 ASN J CA 1 ATOM 18103 C C . ASN J 2 43 ? -14.867 -11.499 11.104 1.00 87.90 ? 43 ASN J C 1 ATOM 18104 O O . ASN J 2 43 ? -14.328 -11.340 10.008 1.00 78.85 ? 43 ASN J O 1 ATOM 18105 C CB . ASN J 2 43 ? -14.577 -13.644 12.361 1.00 81.25 ? 43 ASN J CB 1 ATOM 18106 C CG . ASN J 2 43 ? -13.414 -14.614 12.345 1.00 94.28 ? 43 ASN J CG 1 ATOM 18107 O OD1 . ASN J 2 43 ? -12.483 -14.498 13.141 1.00 111.48 ? 43 ASN J OD1 1 ATOM 18108 N ND2 . ASN J 2 43 ? -13.462 -15.582 11.435 1.00 84.66 ? 43 ASN J ND2 1 ATOM 18109 N N . ALA J 2 44 ? -16.106 -11.096 11.369 1.00 101.48 ? 44 ALA J N 1 ATOM 18110 C CA . ALA J 2 44 ? -16.914 -10.404 10.372 1.00 90.54 ? 44 ALA J CA 1 ATOM 18111 C C . ALA J 2 44 ? -16.211 -9.138 9.903 1.00 98.15 ? 44 ALA J C 1 ATOM 18112 O O . ALA J 2 44 ? -16.048 -8.915 8.706 1.00 105.83 ? 44 ALA J O 1 ATOM 18113 C CB . ALA J 2 44 ? -18.285 -10.073 10.936 1.00 91.20 ? 44 ALA J CB 1 ATOM 18114 N N . ILE J 2 45 ? -15.791 -8.312 10.855 1.00 86.44 ? 45 ILE J N 1 ATOM 18115 C CA . ILE J 2 45 ? -15.071 -7.087 10.536 1.00 83.10 ? 45 ILE J CA 1 ATOM 18116 C C . ILE J 2 45 ? -13.804 -7.379 9.736 1.00 78.08 ? 45 ILE J C 1 ATOM 18117 O O . ILE J 2 45 ? -13.537 -6.729 8.727 1.00 85.83 ? 45 ILE J O 1 ATOM 18118 C CB . ILE J 2 45 ? -14.721 -6.293 11.808 1.00 80.89 ? 45 ILE J CB 1 ATOM 18119 C CG1 . ILE J 2 45 ? -15.989 -5.693 12.419 1.00 83.84 ? 45 ILE J CG1 1 ATOM 18120 C CG2 . ILE J 2 45 ? -13.725 -5.193 11.492 1.00 85.49 ? 45 ILE J CG2 1 ATOM 18121 C CD1 . ILE J 2 45 ? -15.734 -4.849 13.650 1.00 87.31 ? 45 ILE J CD1 1 ATOM 18122 N N . ASP J 2 46 ? -13.030 -8.361 10.182 1.00 80.61 ? 46 ASP J N 1 ATOM 18123 C CA . ASP J 2 46 ? -11.796 -8.724 9.490 1.00 90.27 ? 46 ASP J CA 1 ATOM 18124 C C . ASP J 2 46 ? -12.058 -9.219 8.072 1.00 89.14 ? 46 ASP J C 1 ATOM 18125 O O . ASP J 2 46 ? -11.303 -8.914 7.150 1.00 96.79 ? 46 ASP J O 1 ATOM 18126 C CB . ASP J 2 46 ? -11.024 -9.786 10.276 1.00 98.44 ? 46 ASP J CB 1 ATOM 18127 C CG . ASP J 2 46 ? -10.351 -9.223 11.517 1.00 122.69 ? 46 ASP J CG 1 ATOM 18128 O OD1 . ASP J 2 46 ? -10.525 -8.016 11.798 1.00 119.37 ? 46 ASP J OD1 1 ATOM 18129 O OD2 . ASP J 2 46 ? -9.644 -9.987 12.210 1.00 119.34 ? 46 ASP J OD2 1 ATOM 18130 N N . GLU J 2 47 ? -13.133 -9.980 7.902 1.00 79.88 ? 47 GLU J N 1 ATOM 18131 C CA . GLU J 2 47 ? -13.436 -10.585 6.610 1.00 73.45 ? 47 GLU J CA 1 ATOM 18132 C C . GLU J 2 47 ? -14.135 -9.614 5.662 1.00 63.50 ? 47 GLU J C 1 ATOM 18133 O O . GLU J 2 47 ? -13.866 -9.615 4.463 1.00 65.26 ? 47 GLU J O 1 ATOM 18134 C CB . GLU J 2 47 ? -14.249 -11.875 6.790 1.00 71.52 ? 47 GLU J CB 1 ATOM 18135 C CG . GLU J 2 47 ? -13.460 -13.010 7.438 1.00 70.49 ? 47 GLU J CG 1 ATOM 18136 C CD . GLU J 2 47 ? -14.209 -14.328 7.433 1.00 76.37 ? 47 GLU J CD 1 ATOM 18137 O OE1 . GLU J 2 47 ? -15.435 -14.318 7.191 1.00 68.33 ? 47 GLU J OE1 1 ATOM 18138 O OE2 . GLU J 2 47 ? -13.567 -15.374 7.671 1.00 82.04 ? 47 GLU J OE2 1 ATOM 18139 N N . ILE J 2 48 ? -15.026 -8.786 6.199 1.00 55.30 ? 48 ILE J N 1 ATOM 18140 C CA . ILE J 2 48 ? -15.704 -7.771 5.398 1.00 54.97 ? 48 ILE J CA 1 ATOM 18141 C C . ILE J 2 48 ? -14.709 -6.709 4.939 1.00 71.72 ? 48 ILE J C 1 ATOM 18142 O O . ILE J 2 48 ? -14.794 -6.202 3.819 1.00 69.80 ? 48 ILE J O 1 ATOM 18143 C CB . ILE J 2 48 ? -16.854 -7.096 6.172 1.00 56.44 ? 48 ILE J CB 1 ATOM 18144 C CG1 . ILE J 2 48 ? -18.068 -8.025 6.245 1.00 61.40 ? 48 ILE J CG1 1 ATOM 18145 C CG2 . ILE J 2 48 ? -17.257 -5.794 5.504 1.00 56.25 ? 48 ILE J CG2 1 ATOM 18146 C CD1 . ILE J 2 48 ? -18.725 -8.281 4.905 1.00 53.11 ? 48 ILE J CD1 1 ATOM 18147 N N . THR J 2 49 ? -13.761 -6.381 5.810 1.00 75.58 ? 49 THR J N 1 ATOM 18148 C CA . THR J 2 49 ? -12.716 -5.421 5.473 1.00 66.76 ? 49 THR J CA 1 ATOM 18149 C C . THR J 2 49 ? -11.833 -5.947 4.344 1.00 72.97 ? 49 THR J C 1 ATOM 18150 O O . THR J 2 49 ? -11.509 -5.216 3.406 1.00 77.33 ? 49 THR J O 1 ATOM 18151 C CB . THR J 2 49 ? -11.845 -5.082 6.694 1.00 71.01 ? 49 THR J CB 1 ATOM 18152 O OG1 . THR J 2 49 ? -12.595 -4.256 7.594 1.00 80.35 ? 49 THR J OG1 1 ATOM 18153 C CG2 . THR J 2 49 ? -10.591 -4.339 6.267 1.00 65.19 ? 49 THR J CG2 1 ATOM 18154 N N . ASN J 2 50 ? -11.450 -7.216 4.433 1.00 59.82 ? 50 ASN J N 1 ATOM 18155 C CA . ASN J 2 50 ? -10.653 -7.833 3.383 1.00 58.23 ? 50 ASN J CA 1 ATOM 18156 C C . ASN J 2 50 ? -11.430 -7.874 2.068 1.00 67.92 ? 50 ASN J C 1 ATOM 18157 O O . ASN J 2 50 ? -10.843 -7.844 0.984 1.00 61.33 ? 50 ASN J O 1 ATOM 18158 C CB . ASN J 2 50 ? -10.220 -9.239 3.795 1.00 57.25 ? 50 ASN J CB 1 ATOM 18159 C CG . ASN J 2 50 ? -9.201 -9.844 2.843 1.00 65.34 ? 50 ASN J CG 1 ATOM 18160 O OD1 . ASN J 2 50 ? -7.994 -9.683 3.024 1.00 67.97 ? 50 ASN J OD1 1 ATOM 18161 N ND2 . ASN J 2 50 ? -9.684 -10.549 1.826 1.00 61.20 ? 50 ASN J ND2 1 ATOM 18162 N N . LYS J 2 51 ? -12.756 -7.935 2.172 1.00 65.92 ? 51 LYS J N 1 ATOM 18163 C CA . LYS J 2 51 ? -13.620 -7.954 0.996 1.00 54.77 ? 51 LYS J CA 1 ATOM 18164 C C . LYS J 2 51 ? -13.561 -6.623 0.273 1.00 59.48 ? 51 LYS J C 1 ATOM 18165 O O . LYS J 2 51 ? -13.309 -6.571 -0.931 1.00 57.80 ? 51 LYS J O 1 ATOM 18166 C CB . LYS J 2 51 ? -15.063 -8.270 1.388 1.00 53.52 ? 51 LYS J CB 1 ATOM 18167 C CG . LYS J 2 51 ? -16.050 -8.231 0.233 1.00 36.26 ? 51 LYS J CG 1 ATOM 18168 C CD . LYS J 2 51 ? -17.383 -8.828 0.642 1.00 43.96 ? 51 LYS J CD 1 ATOM 18169 C CE . LYS J 2 51 ? -18.331 -8.926 -0.528 1.00 50.81 ? 51 LYS J CE 1 ATOM 18170 N NZ . LYS J 2 51 ? -19.527 -9.736 -0.184 1.00 64.90 ? 51 LYS J NZ 1 ATOM 18171 N N . VAL J 2 52 ? -13.793 -5.548 1.018 1.00 62.41 ? 52 VAL J N 1 ATOM 18172 C CA . VAL J 2 52 ? -13.734 -4.207 0.455 1.00 62.48 ? 52 VAL J CA 1 ATOM 18173 C C . VAL J 2 52 ? -12.351 -3.930 -0.123 1.00 61.95 ? 52 VAL J C 1 ATOM 18174 O O . VAL J 2 52 ? -12.221 -3.322 -1.185 1.00 68.71 ? 52 VAL J O 1 ATOM 18175 C CB . VAL J 2 52 ? -14.067 -3.137 1.509 1.00 58.00 ? 52 VAL J CB 1 ATOM 18176 C CG1 . VAL J 2 52 ? -13.872 -1.749 0.931 1.00 64.30 ? 52 VAL J CG1 1 ATOM 18177 C CG2 . VAL J 2 52 ? -15.489 -3.314 2.006 1.00 54.34 ? 52 VAL J CG2 1 ATOM 18178 N N . ASN J 2 53 ? -11.319 -4.388 0.578 1.00 53.35 ? 53 ASN J N 1 ATOM 18179 C CA . ASN J 2 53 ? -9.950 -4.193 0.115 1.00 59.68 ? 53 ASN J CA 1 ATOM 18180 C C . ASN J 2 53 ? -9.630 -4.995 -1.142 1.00 62.20 ? 53 ASN J C 1 ATOM 18181 O O . ASN J 2 53 ? -8.773 -4.606 -1.928 1.00 72.12 ? 53 ASN J O 1 ATOM 18182 C CB . ASN J 2 53 ? -8.947 -4.526 1.222 1.00 60.17 ? 53 ASN J CB 1 ATOM 18183 C CG . ASN J 2 53 ? -8.904 -3.470 2.308 1.00 67.84 ? 53 ASN J CG 1 ATOM 18184 O OD1 . ASN J 2 53 ? -9.447 -2.376 2.152 1.00 50.20 ? 53 ASN J OD1 1 ATOM 18185 N ND2 . ASN J 2 53 ? -8.250 -3.791 3.418 1.00 81.00 ? 53 ASN J ND2 1 ATOM 18186 N N . SER J 2 54 ? -10.317 -6.117 -1.328 1.00 76.60 ? 54 SER J N 1 ATOM 18187 C CA . SER J 2 54 ? -10.104 -6.938 -2.514 1.00 75.55 ? 54 SER J CA 1 ATOM 18188 C C . SER J 2 54 ? -10.713 -6.286 -3.755 1.00 74.63 ? 54 SER J C 1 ATOM 18189 O O . SER J 2 54 ? -10.103 -6.276 -4.825 1.00 73.40 ? 54 SER J O 1 ATOM 18190 C CB . SER J 2 54 ? -10.670 -8.345 -2.310 1.00 64.33 ? 54 SER J CB 1 ATOM 18191 O OG . SER J 2 54 ? -9.842 -9.107 -1.448 1.00 70.66 ? 54 SER J OG 1 ATOM 18192 N N . VAL J 2 55 ? -11.915 -5.737 -3.603 1.00 60.67 ? 55 VAL J N 1 ATOM 18193 C CA . VAL J 2 55 ? -12.600 -5.078 -4.706 1.00 51.38 ? 55 VAL J CA 1 ATOM 18194 C C . VAL J 2 55 ? -11.832 -3.838 -5.144 1.00 65.84 ? 55 VAL J C 1 ATOM 18195 O O . VAL J 2 55 ? -11.909 -3.420 -6.300 1.00 64.64 ? 55 VAL J O 1 ATOM 18196 C CB . VAL J 2 55 ? -14.034 -4.684 -4.315 1.00 54.41 ? 55 VAL J CB 1 ATOM 18197 C CG1 . VAL J 2 55 ? -14.692 -3.881 -5.431 1.00 59.17 ? 55 VAL J CG1 1 ATOM 18198 C CG2 . VAL J 2 55 ? -14.851 -5.926 -3.990 1.00 51.02 ? 55 VAL J CG2 1 ATOM 18199 N N . ILE J 2 56 ? -11.080 -3.260 -4.214 1.00 43.98 ? 56 ILE J N 1 ATOM 18200 C CA . ILE J 2 56 ? -10.309 -2.054 -4.489 1.00 35.54 ? 56 ILE J CA 1 ATOM 18201 C C . ILE J 2 56 ? -8.887 -2.360 -4.953 1.00 40.09 ? 56 ILE J C 1 ATOM 18202 O O . ILE J 2 56 ? -8.468 -1.925 -6.021 1.00 50.06 ? 56 ILE J O 1 ATOM 18203 C CB . ILE J 2 56 ? -10.240 -1.145 -3.250 1.00 35.69 ? 56 ILE J CB 1 ATOM 18204 C CG1 . ILE J 2 56 ? -11.601 -0.503 -2.988 1.00 41.39 ? 56 ILE J CG1 1 ATOM 18205 C CG2 . ILE J 2 56 ? -9.182 -0.078 -3.427 1.00 40.05 ? 56 ILE J CG2 1 ATOM 18206 C CD1 . ILE J 2 56 ? -11.611 0.446 -1.808 1.00 37.20 ? 56 ILE J CD1 1 ATOM 18207 N N . GLU J 2 57 ? -8.153 -3.114 -4.144 1.00 54.92 ? 57 GLU J N 1 ATOM 18208 C CA . GLU J 2 57 ? -6.739 -3.375 -4.395 1.00 51.18 ? 57 GLU J CA 1 ATOM 18209 C C . GLU J 2 57 ? -6.473 -4.087 -5.723 1.00 56.31 ? 57 GLU J C 1 ATOM 18210 O O . GLU J 2 57 ? -5.424 -3.885 -6.338 1.00 52.03 ? 57 GLU J O 1 ATOM 18211 C CB . GLU J 2 57 ? -6.136 -4.176 -3.235 1.00 71.89 ? 57 GLU J CB 1 ATOM 18212 C CG . GLU J 2 57 ? -4.614 -4.193 -3.204 1.00 115.35 ? 57 GLU J CG 1 ATOM 18213 C CD . GLU J 2 57 ? -4.025 -5.531 -3.618 1.00 130.58 ? 57 GLU J CD 1 ATOM 18214 O OE1 . GLU J 2 57 ? -4.687 -6.571 -3.406 1.00 111.82 ? 57 GLU J OE1 1 ATOM 18215 O OE2 . GLU J 2 57 ? -2.893 -5.539 -4.149 1.00 119.43 ? 57 GLU J OE2 1 ATOM 18216 N N . LYS J 2 58 ? -7.416 -4.918 -6.161 1.00 60.26 ? 58 LYS J N 1 ATOM 18217 C CA . LYS J 2 58 ? -7.240 -5.679 -7.399 1.00 68.45 ? 58 LYS J CA 1 ATOM 18218 C C . LYS J 2 58 ? -7.331 -4.802 -8.654 1.00 64.84 ? 58 LYS J C 1 ATOM 18219 O O . LYS J 2 58 ? -7.064 -5.259 -9.770 1.00 52.48 ? 58 LYS J O 1 ATOM 18220 C CB . LYS J 2 58 ? -8.244 -6.831 -7.474 1.00 56.26 ? 58 LYS J CB 1 ATOM 18221 C CG . LYS J 2 58 ? -7.958 -7.967 -6.512 1.00 63.00 ? 58 LYS J CG 1 ATOM 18222 C CD . LYS J 2 58 ? -6.615 -8.612 -6.808 1.00 52.55 ? 58 LYS J CD 1 ATOM 18223 C CE . LYS J 2 58 ? -6.315 -9.732 -5.821 1.00 75.83 ? 58 LYS J CE 1 ATOM 18224 N NZ . LYS J 2 58 ? -5.001 -10.379 -6.097 1.00 77.17 ? 58 LYS J NZ 1 ATOM 18225 N N . MET J 2 59 ? -7.704 -3.541 -8.462 1.00 42.87 ? 59 MET J N 1 ATOM 18226 C CA . MET J 2 59 ? -7.778 -2.582 -9.557 1.00 52.26 ? 59 MET J CA 1 ATOM 18227 C C . MET J 2 59 ? -6.547 -1.681 -9.588 1.00 48.57 ? 59 MET J C 1 ATOM 18228 O O . MET J 2 59 ? -6.577 -0.559 -9.080 1.00 51.78 ? 59 MET J O 1 ATOM 18229 C CB . MET J 2 59 ? -9.047 -1.728 -9.438 1.00 63.95 ? 59 MET J CB 1 ATOM 18230 C CG . MET J 2 59 ? -9.104 -0.533 -10.384 1.00 28.57 ? 59 MET J CG 1 ATOM 18231 S SD . MET J 2 59 ? -9.352 -1.008 -12.097 1.00 45.53 ? 59 MET J SD 1 ATOM 18232 C CE . MET J 2 59 ? -11.043 -1.603 -12.044 1.00 48.22 ? 59 MET J CE 1 ATOM 18233 N N . ASN J 2 60 ? -5.461 -2.184 -10.168 1.00 57.30 ? 60 ASN J N 1 ATOM 18234 C CA . ASN J 2 60 ? -4.288 -1.356 -10.439 1.00 79.72 ? 60 ASN J CA 1 ATOM 18235 C C . ASN J 2 60 ? -4.168 -1.118 -11.942 1.00 76.21 ? 60 ASN J C 1 ATOM 18236 O O . ASN J 2 60 ? -4.000 -2.060 -12.722 1.00 64.80 ? 60 ASN J O 1 ATOM 18237 C CB . ASN J 2 60 ? -3.009 -1.983 -9.870 1.00 76.26 ? 60 ASN J CB 1 ATOM 18238 C CG . ASN J 2 60 ? -2.425 -3.054 -10.773 1.00 112.52 ? 60 ASN J CG 1 ATOM 18239 O OD1 . ASN J 2 60 ? -1.681 -2.755 -11.709 1.00 115.58 ? 60 ASN J OD1 1 ATOM 18240 N ND2 . ASN J 2 60 ? -2.752 -4.313 -10.491 1.00 100.16 ? 60 ASN J ND2 1 ATOM 18241 N N . THR J 2 61 ? -4.275 0.143 -12.348 1.00 58.88 ? 61 THR J N 1 ATOM 18242 C CA . THR J 2 61 ? -4.370 0.475 -13.765 1.00 61.73 ? 61 THR J CA 1 ATOM 18243 C C . THR J 2 61 ? -3.041 0.897 -14.377 1.00 55.70 ? 61 THR J C 1 ATOM 18244 O O . THR J 2 61 ? -2.056 1.113 -13.672 1.00 59.23 ? 61 THR J O 1 ATOM 18245 C CB . THR J 2 61 ? -5.410 1.582 -14.009 1.00 59.80 ? 61 THR J CB 1 ATOM 18246 O OG1 . THR J 2 61 ? -5.008 2.779 -13.332 1.00 61.31 ? 61 THR J OG1 1 ATOM 18247 C CG2 . THR J 2 61 ? -6.775 1.148 -13.498 1.00 53.76 ? 61 THR J CG2 1 ATOM 18248 N N . GLN J 2 62 ? -3.028 1.005 -15.702 1.00 51.67 ? 62 GLN J N 1 ATOM 18249 C CA . GLN J 2 62 ? -1.846 1.425 -16.444 1.00 65.52 ? 62 GLN J CA 1 ATOM 18250 C C . GLN J 2 62 ? -1.817 2.946 -16.567 1.00 62.11 ? 62 GLN J C 1 ATOM 18251 O O . GLN J 2 62 ? -2.865 3.588 -16.652 1.00 56.81 ? 62 GLN J O 1 ATOM 18252 C CB . GLN J 2 62 ? -1.861 0.810 -17.845 1.00 54.22 ? 62 GLN J CB 1 ATOM 18253 C CG . GLN J 2 62 ? -2.005 -0.699 -17.876 1.00 47.84 ? 62 GLN J CG 1 ATOM 18254 C CD . GLN J 2 62 ? -0.709 -1.412 -17.556 1.00 67.98 ? 62 GLN J CD 1 ATOM 18255 O OE1 . GLN J 2 62 ? -0.490 -1.853 -16.428 1.00 76.51 ? 62 GLN J OE1 1 ATOM 18256 N NE2 . GLN J 2 62 ? 0.161 -1.528 -18.552 1.00 61.10 ? 62 GLN J NE2 1 ATOM 18257 N N . PHE J 2 63 ? -0.620 3.523 -16.579 1.00 67.35 ? 63 PHE J N 1 ATOM 18258 C CA . PHE J 2 63 ? -0.486 4.952 -16.840 1.00 78.58 ? 63 PHE J CA 1 ATOM 18259 C C . PHE J 2 63 ? -0.745 5.230 -18.314 1.00 68.15 ? 63 PHE J C 1 ATOM 18260 O O . PHE J 2 63 ? 0.127 5.017 -19.156 1.00 70.96 ? 63 PHE J O 1 ATOM 18261 C CB . PHE J 2 63 ? 0.908 5.454 -16.465 1.00 77.96 ? 63 PHE J CB 1 ATOM 18262 C CG . PHE J 2 63 ? 1.076 6.942 -16.616 1.00 73.63 ? 63 PHE J CG 1 ATOM 18263 C CD1 . PHE J 2 63 ? 1.088 7.764 -15.501 1.00 73.36 ? 63 PHE J CD1 1 ATOM 18264 C CD2 . PHE J 2 63 ? 1.218 7.520 -17.871 1.00 71.10 ? 63 PHE J CD2 1 ATOM 18265 C CE1 . PHE J 2 63 ? 1.242 9.134 -15.632 1.00 86.74 ? 63 PHE J CE1 1 ATOM 18266 C CE2 . PHE J 2 63 ? 1.369 8.889 -18.009 1.00 61.54 ? 63 PHE J CE2 1 ATOM 18267 C CZ . PHE J 2 63 ? 1.382 9.697 -16.888 1.00 70.39 ? 63 PHE J CZ 1 ATOM 18268 N N . THR J 2 64 ? -1.946 5.702 -18.623 1.00 65.95 ? 64 THR J N 1 ATOM 18269 C CA . THR J 2 64 ? -2.313 6.006 -20.001 1.00 74.29 ? 64 THR J CA 1 ATOM 18270 C C . THR J 2 64 ? -2.995 7.360 -20.106 1.00 55.89 ? 64 THR J C 1 ATOM 18271 O O . THR J 2 64 ? -3.648 7.819 -19.173 1.00 49.77 ? 64 THR J O 1 ATOM 18272 C CB . THR J 2 64 ? -3.251 4.934 -20.604 1.00 69.02 ? 64 THR J CB 1 ATOM 18273 O OG1 . THR J 2 64 ? -4.425 4.804 -19.792 1.00 63.88 ? 64 THR J OG1 1 ATOM 18274 C CG2 . THR J 2 64 ? -2.546 3.589 -20.695 1.00 70.85 ? 64 THR J CG2 1 ATOM 18275 N N . ALA J 2 65 ? -2.842 7.999 -21.256 1.00 67.04 ? 65 ALA J N 1 ATOM 18276 C CA . ALA J 2 65 ? -3.500 9.272 -21.496 1.00 60.26 ? 65 ALA J CA 1 ATOM 18277 C C . ALA J 2 65 ? -4.631 9.088 -22.492 1.00 54.94 ? 65 ALA J C 1 ATOM 18278 O O . ALA J 2 65 ? -4.427 9.187 -23.703 1.00 51.26 ? 65 ALA J O 1 ATOM 18279 C CB . ALA J 2 65 ? -2.505 10.299 -22.006 1.00 60.34 ? 65 ALA J CB 1 ATOM 18280 N N . VAL J 2 66 ? -5.821 8.797 -21.983 1.00 60.63 ? 66 VAL J N 1 ATOM 18281 C CA . VAL J 2 66 ? -6.985 8.742 -22.848 1.00 57.18 ? 66 VAL J CA 1 ATOM 18282 C C . VAL J 2 66 ? -7.122 10.104 -23.497 1.00 67.68 ? 66 VAL J C 1 ATOM 18283 O O . VAL J 2 66 ? -6.606 11.095 -22.980 1.00 85.72 ? 66 VAL J O 1 ATOM 18284 C CB . VAL J 2 66 ? -8.267 8.284 -22.088 1.00 50.00 ? 66 VAL J CB 1 ATOM 18285 C CG1 . VAL J 2 66 ? -8.172 8.526 -20.595 1.00 54.68 ? 66 VAL J CG1 1 ATOM 18286 C CG2 . VAL J 2 66 ? -9.550 8.797 -22.722 1.00 52.23 ? 66 VAL J CG2 1 ATOM 18287 N N . GLY J 2 67 ? -7.769 10.156 -24.651 1.00 37.00 ? 67 GLY J N 1 ATOM 18288 C CA . GLY J 2 67 ? -7.928 11.421 -25.336 1.00 47.10 ? 67 GLY J CA 1 ATOM 18289 C C . GLY J 2 67 ? -6.874 11.605 -26.403 1.00 41.10 ? 67 GLY J C 1 ATOM 18290 O O . GLY J 2 67 ? -5.674 11.562 -26.130 1.00 23.47 ? 67 GLY J O 1 ATOM 18291 N N . LYS J 2 68 ? -7.340 11.805 -27.629 1.00 57.93 ? 68 LYS J N 1 ATOM 18292 C CA . LYS J 2 68 ? -6.472 11.955 -28.781 1.00 42.56 ? 68 LYS J CA 1 ATOM 18293 C C . LYS J 2 68 ? -6.981 13.114 -29.622 1.00 54.84 ? 68 LYS J C 1 ATOM 18294 O O . LYS J 2 68 ? -8.124 13.546 -29.469 1.00 56.30 ? 68 LYS J O 1 ATOM 18295 C CB . LYS J 2 68 ? -6.467 10.664 -29.600 1.00 50.25 ? 68 LYS J CB 1 ATOM 18296 C CG . LYS J 2 68 ? -5.884 9.468 -28.860 1.00 40.68 ? 68 LYS J CG 1 ATOM 18297 C CD . LYS J 2 68 ? -4.375 9.397 -29.047 1.00 56.61 ? 68 LYS J CD 1 ATOM 18298 C CE . LYS J 2 68 ? -3.714 8.588 -27.949 1.00 59.15 ? 68 LYS J CE 1 ATOM 18299 N NZ . LYS J 2 68 ? -3.617 9.363 -26.683 1.00 61.10 ? 68 LYS J NZ 1 ATOM 18300 N N . GLU J 2 69 ? -6.130 13.625 -30.503 1.00 55.00 ? 69 GLU J N 1 ATOM 18301 C CA . GLU J 2 69 ? -6.515 14.724 -31.380 1.00 41.02 ? 69 GLU J CA 1 ATOM 18302 C C . GLU J 2 69 ? -6.480 14.284 -32.840 1.00 42.42 ? 69 GLU J C 1 ATOM 18303 O O . GLU J 2 69 ? -5.544 13.612 -33.277 1.00 43.25 ? 69 GLU J O 1 ATOM 18304 C CB . GLU J 2 69 ? -5.599 15.931 -31.160 1.00 36.79 ? 69 GLU J CB 1 ATOM 18305 C CG . GLU J 2 69 ? -5.763 16.581 -29.802 1.00 38.38 ? 69 GLU J CG 1 ATOM 18306 C CD . GLU J 2 69 ? -4.653 17.557 -29.479 1.00 50.12 ? 69 GLU J CD 1 ATOM 18307 O OE1 . GLU J 2 69 ? -3.503 17.319 -29.908 1.00 60.94 ? 69 GLU J OE1 1 ATOM 18308 O OE2 . GLU J 2 69 ? -4.934 18.559 -28.788 1.00 49.87 ? 69 GLU J OE2 1 ATOM 18309 N N . PHE J 2 70 ? -7.510 14.656 -33.589 1.00 40.86 ? 70 PHE J N 1 ATOM 18310 C CA . PHE J 2 70 ? -7.589 14.317 -35.003 1.00 45.50 ? 70 PHE J CA 1 ATOM 18311 C C . PHE J 2 70 ? -8.140 15.489 -35.807 1.00 54.42 ? 70 PHE J C 1 ATOM 18312 O O . PHE J 2 70 ? -9.057 16.181 -35.355 1.00 58.50 ? 70 PHE J O 1 ATOM 18313 C CB . PHE J 2 70 ? -8.483 13.095 -35.210 1.00 44.59 ? 70 PHE J CB 1 ATOM 18314 C CG . PHE J 2 70 ? -8.061 11.891 -34.422 1.00 42.69 ? 70 PHE J CG 1 ATOM 18315 C CD1 . PHE J 2 70 ? -6.997 11.111 -34.840 1.00 47.17 ? 70 PHE J CD1 1 ATOM 18316 C CD2 . PHE J 2 70 ? -8.737 11.532 -33.267 1.00 41.91 ? 70 PHE J CD2 1 ATOM 18317 C CE1 . PHE J 2 70 ? -6.605 9.997 -34.114 1.00 46.28 ? 70 PHE J CE1 1 ATOM 18318 C CE2 . PHE J 2 70 ? -8.355 10.422 -32.540 1.00 38.60 ? 70 PHE J CE2 1 ATOM 18319 C CZ . PHE J 2 70 ? -7.287 9.652 -32.964 1.00 41.41 ? 70 PHE J CZ 1 ATOM 18320 N N . ASN J 2 71 ? -7.589 15.709 -37.000 1.00 46.38 ? 71 ASN J N 1 ATOM 18321 C CA . ASN J 2 71 ? -8.058 16.803 -37.852 1.00 52.08 ? 71 ASN J CA 1 ATOM 18322 C C . ASN J 2 71 ? -9.297 16.426 -38.656 1.00 50.61 ? 71 ASN J C 1 ATOM 18323 O O . ASN J 2 71 ? -9.754 15.284 -38.604 1.00 49.16 ? 71 ASN J O 1 ATOM 18324 C CB . ASN J 2 71 ? -6.945 17.326 -38.770 1.00 52.32 ? 71 ASN J CB 1 ATOM 18325 C CG . ASN J 2 71 ? -6.432 16.277 -39.736 1.00 50.40 ? 71 ASN J CG 1 ATOM 18326 O OD1 . ASN J 2 71 ? -7.205 15.551 -40.354 1.00 47.70 ? 71 ASN J OD1 1 ATOM 18327 N ND2 . ASN J 2 71 ? -5.116 16.206 -39.882 1.00 55.15 ? 71 ASN J ND2 1 ATOM 18328 N N . HIS J 2 72 ? -9.830 17.388 -39.401 1.00 51.73 ? 72 HIS J N 1 ATOM 18329 C CA . HIS J 2 72 ? -11.094 17.205 -40.117 1.00 53.94 ? 72 HIS J CA 1 ATOM 18330 C C . HIS J 2 72 ? -11.068 16.058 -41.133 1.00 55.65 ? 72 HIS J C 1 ATOM 18331 O O . HIS J 2 72 ? -12.118 15.594 -41.581 1.00 45.89 ? 72 HIS J O 1 ATOM 18332 C CB . HIS J 2 72 ? -11.519 18.509 -40.803 1.00 50.51 ? 72 HIS J CB 1 ATOM 18333 C CG . HIS J 2 72 ? -10.539 19.002 -41.820 1.00 71.38 ? 72 HIS J CG 1 ATOM 18334 N ND1 . HIS J 2 72 ? -9.391 19.684 -41.478 1.00 88.32 ? 72 HIS J ND1 1 ATOM 18335 C CD2 . HIS J 2 72 ? -10.534 18.912 -43.171 1.00 62.95 ? 72 HIS J CD2 1 ATOM 18336 C CE1 . HIS J 2 72 ? -8.721 19.992 -42.574 1.00 83.81 ? 72 HIS J CE1 1 ATOM 18337 N NE2 . HIS J 2 72 ? -9.393 19.534 -43.615 1.00 71.21 ? 72 HIS J NE2 1 ATOM 18338 N N . LEU J 2 73 ? -9.873 15.604 -41.495 1.00 42.64 ? 73 LEU J N 1 ATOM 18339 C CA . LEU J 2 73 ? -9.742 14.514 -42.458 1.00 41.08 ? 73 LEU J CA 1 ATOM 18340 C C . LEU J 2 73 ? -9.393 13.198 -41.777 1.00 43.76 ? 73 LEU J C 1 ATOM 18341 O O . LEU J 2 73 ? -8.901 12.265 -42.413 1.00 43.57 ? 73 LEU J O 1 ATOM 18342 C CB . LEU J 2 73 ? -8.697 14.853 -43.521 1.00 41.71 ? 73 LEU J CB 1 ATOM 18343 C CG . LEU J 2 73 ? -9.086 15.974 -44.482 1.00 41.54 ? 73 LEU J CG 1 ATOM 18344 C CD1 . LEU J 2 73 ? -7.936 16.301 -45.423 1.00 42.79 ? 73 LEU J CD1 1 ATOM 18345 C CD2 . LEU J 2 73 ? -10.332 15.584 -45.254 1.00 29.62 ? 73 LEU J CD2 1 ATOM 18346 N N . GLU J 2 74 ? -9.651 13.129 -40.477 1.00 37.66 ? 74 GLU J N 1 ATOM 18347 C CA . GLU J 2 74 ? -9.383 11.923 -39.712 1.00 38.05 ? 74 GLU J CA 1 ATOM 18348 C C . GLU J 2 74 ? -10.599 11.555 -38.866 1.00 42.11 ? 74 GLU J C 1 ATOM 18349 O O . GLU J 2 74 ? -10.468 11.026 -37.764 1.00 46.69 ? 74 GLU J O 1 ATOM 18350 C CB . GLU J 2 74 ? -8.145 12.115 -38.836 1.00 34.12 ? 74 GLU J CB 1 ATOM 18351 C CG . GLU J 2 74 ? -6.864 12.278 -39.622 1.00 35.17 ? 74 GLU J CG 1 ATOM 18352 C CD . GLU J 2 74 ? -5.660 12.500 -38.733 1.00 43.21 ? 74 GLU J CD 1 ATOM 18353 O OE1 . GLU J 2 74 ? -5.715 13.409 -37.880 1.00 37.85 ? 74 GLU J OE1 1 ATOM 18354 O OE2 . GLU J 2 74 ? -4.658 11.772 -38.896 1.00 36.43 ? 74 GLU J OE2 1 ATOM 18355 N N . LYS J 2 75 ? -11.784 11.831 -39.399 1.00 41.69 ? 75 LYS J N 1 ATOM 18356 C CA . LYS J 2 75 ? -13.025 11.597 -38.671 1.00 38.19 ? 75 LYS J CA 1 ATOM 18357 C C . LYS J 2 75 ? -13.229 10.118 -38.375 1.00 40.70 ? 75 LYS J C 1 ATOM 18358 O O . LYS J 2 75 ? -13.803 9.761 -37.347 1.00 41.71 ? 75 LYS J O 1 ATOM 18359 C CB . LYS J 2 75 ? -14.217 12.155 -39.449 1.00 37.72 ? 75 LYS J CB 1 ATOM 18360 C CG . LYS J 2 75 ? -15.570 11.849 -38.829 1.00 48.09 ? 75 LYS J CG 1 ATOM 18361 C CD . LYS J 2 75 ? -15.683 12.402 -37.418 1.00 56.66 ? 75 LYS J CD 1 ATOM 18362 C CE . LYS J 2 75 ? -15.643 13.918 -37.407 1.00 69.37 ? 75 LYS J CE 1 ATOM 18363 N NZ . LYS J 2 75 ? -15.802 14.461 -36.027 1.00 81.81 ? 75 LYS J NZ 1 ATOM 18364 N N . ARG J 2 76 ? -12.752 9.258 -39.269 1.00 45.94 ? 76 ARG J N 1 ATOM 18365 C CA . ARG J 2 76 ? -12.881 7.813 -39.072 1.00 40.93 ? 76 ARG J CA 1 ATOM 18366 C C . ARG J 2 76 ? -12.133 7.325 -37.831 1.00 40.14 ? 76 ARG J C 1 ATOM 18367 O O . ARG J 2 76 ? -12.742 6.791 -36.911 1.00 44.49 ? 76 ARG J O 1 ATOM 18368 C CB . ARG J 2 76 ? -12.405 7.043 -40.303 1.00 35.65 ? 76 ARG J CB 1 ATOM 18369 C CG . ARG J 2 76 ? -13.363 7.081 -41.478 1.00 38.83 ? 76 ARG J CG 1 ATOM 18370 C CD . ARG J 2 76 ? -12.715 6.455 -42.700 1.00 35.46 ? 76 ARG J CD 1 ATOM 18371 N NE . ARG J 2 76 ? -11.434 7.090 -42.994 1.00 41.20 ? 76 ARG J NE 1 ATOM 18372 C CZ . ARG J 2 76 ? -10.483 6.547 -43.744 1.00 42.71 ? 76 ARG J CZ 1 ATOM 18373 N NH1 . ARG J 2 76 ? -10.667 5.347 -44.277 1.00 36.46 ? 76 ARG J NH1 1 ATOM 18374 N NH2 . ARG J 2 76 ? -9.346 7.203 -43.954 1.00 40.43 ? 76 ARG J NH2 1 ATOM 18375 N N . ILE J 2 77 ? -10.816 7.506 -37.804 1.00 46.04 ? 77 ILE J N 1 ATOM 18376 C CA . ILE J 2 77 ? -10.034 7.067 -36.656 1.00 38.89 ? 77 ILE J CA 1 ATOM 18377 C C . ILE J 2 77 ? -10.464 7.796 -35.383 1.00 43.66 ? 77 ILE J C 1 ATOM 18378 O O . ILE J 2 77 ? -10.272 7.292 -34.281 1.00 56.67 ? 77 ILE J O 1 ATOM 18379 C CB . ILE J 2 77 ? -8.509 7.222 -36.879 1.00 44.91 ? 77 ILE J CB 1 ATOM 18380 C CG1 . ILE J 2 77 ? -8.143 8.682 -37.147 1.00 49.05 ? 77 ILE J CG1 1 ATOM 18381 C CG2 . ILE J 2 77 ? -8.035 6.329 -38.017 1.00 42.76 ? 77 ILE J CG2 1 ATOM 18382 C CD1 . ILE J 2 77 ? -6.666 8.890 -37.416 1.00 55.33 ? 77 ILE J CD1 1 ATOM 18383 N N . GLU J 2 78 ? -11.048 8.979 -35.534 1.00 55.87 ? 78 GLU J N 1 ATOM 18384 C CA . GLU J 2 78 ? -11.597 9.692 -34.389 1.00 57.76 ? 78 GLU J CA 1 ATOM 18385 C C . GLU J 2 78 ? -12.803 8.934 -33.854 1.00 61.12 ? 78 GLU J C 1 ATOM 18386 O O . GLU J 2 78 ? -12.981 8.806 -32.643 1.00 70.35 ? 78 GLU J O 1 ATOM 18387 C CB . GLU J 2 78 ? -11.995 11.120 -34.763 1.00 58.58 ? 78 GLU J CB 1 ATOM 18388 C CG . GLU J 2 78 ? -12.674 11.887 -33.633 1.00 57.64 ? 78 GLU J CG 1 ATOM 18389 C CD . GLU J 2 78 ? -13.009 13.318 -34.012 1.00 81.02 ? 78 GLU J CD 1 ATOM 18390 O OE1 . GLU J 2 78 ? -12.143 13.999 -34.605 1.00 89.42 ? 78 GLU J OE1 1 ATOM 18391 O OE2 . GLU J 2 78 ? -14.137 13.764 -33.711 1.00 80.60 ? 78 GLU J OE2 1 ATOM 18392 N N . ASN J 2 79 ? -13.629 8.430 -34.766 1.00 47.95 ? 79 ASN J N 1 ATOM 18393 C CA . ASN J 2 79 ? -14.787 7.624 -34.388 1.00 45.40 ? 79 ASN J CA 1 ATOM 18394 C C . ASN J 2 79 ? -14.388 6.228 -33.912 1.00 40.49 ? 79 ASN J C 1 ATOM 18395 O O . ASN J 2 79 ? -15.095 5.606 -33.128 1.00 51.37 ? 79 ASN J O 1 ATOM 18396 C CB . ASN J 2 79 ? -15.787 7.531 -35.542 1.00 41.81 ? 79 ASN J CB 1 ATOM 18397 C CG . ASN J 2 79 ? -16.558 8.819 -35.752 1.00 45.68 ? 79 ASN J CG 1 ATOM 18398 O OD1 . ASN J 2 79 ? -16.696 9.628 -34.835 1.00 62.42 ? 79 ASN J OD1 1 ATOM 18399 N ND2 . ASN J 2 79 ? -17.069 9.014 -36.961 1.00 52.96 ? 79 ASN J ND2 1 ATOM 18400 N N . LEU J 2 80 ? -13.254 5.736 -34.397 1.00 36.34 ? 80 LEU J N 1 ATOM 18401 C CA . LEU J 2 80 ? -12.694 4.485 -33.907 1.00 26.70 ? 80 LEU J CA 1 ATOM 18402 C C . LEU J 2 80 ? -12.302 4.712 -32.460 1.00 32.35 ? 80 LEU J C 1 ATOM 18403 O O . LEU J 2 80 ? -12.672 3.944 -31.578 1.00 39.74 ? 80 LEU J O 1 ATOM 18404 C CB . LEU J 2 80 ? -11.454 4.102 -34.717 1.00 31.97 ? 80 LEU J CB 1 ATOM 18405 C CG . LEU J 2 80 ? -11.009 2.638 -34.752 1.00 26.80 ? 80 LEU J CG 1 ATOM 18406 C CD1 . LEU J 2 80 ? -9.512 2.557 -34.987 1.00 19.67 ? 80 LEU J CD1 1 ATOM 18407 C CD2 . LEU J 2 80 ? -11.389 1.917 -33.476 1.00 15.54 ? 80 LEU J CD2 1 ATOM 18408 N N . ASN J 2 81 ? -11.544 5.778 -32.227 1.00 37.18 ? 81 ASN J N 1 ATOM 18409 C CA . ASN J 2 81 ? -11.139 6.158 -30.884 1.00 30.53 ? 81 ASN J CA 1 ATOM 18410 C C . ASN J 2 81 ? -12.349 6.326 -29.977 1.00 37.36 ? 81 ASN J C 1 ATOM 18411 O O . ASN J 2 81 ? -12.344 5.885 -28.831 1.00 42.03 ? 81 ASN J O 1 ATOM 18412 C CB . ASN J 2 81 ? -10.335 7.453 -30.920 1.00 29.27 ? 81 ASN J CB 1 ATOM 18413 C CG . ASN J 2 81 ? -9.890 7.897 -29.551 1.00 33.22 ? 81 ASN J CG 1 ATOM 18414 O OD1 . ASN J 2 81 ? -9.295 7.127 -28.799 1.00 40.05 ? 81 ASN J OD1 1 ATOM 18415 N ND2 . ASN J 2 81 ? -10.170 9.148 -29.217 1.00 39.99 ? 81 ASN J ND2 1 ATOM 18416 N N . LYS J 2 82 ? -13.392 6.963 -30.493 1.00 46.62 ? 82 LYS J N 1 ATOM 18417 C CA . LYS J 2 82 ? -14.613 7.143 -29.719 1.00 42.02 ? 82 LYS J CA 1 ATOM 18418 C C . LYS J 2 82 ? -15.231 5.791 -29.372 1.00 44.58 ? 82 LYS J C 1 ATOM 18419 O O . LYS J 2 82 ? -15.759 5.602 -28.277 1.00 46.03 ? 82 LYS J O 1 ATOM 18420 C CB . LYS J 2 82 ? -15.614 8.016 -30.479 1.00 42.79 ? 82 LYS J CB 1 ATOM 18421 C CG . LYS J 2 82 ? -16.965 8.148 -29.797 1.00 54.37 ? 82 LYS J CG 1 ATOM 18422 C CD . LYS J 2 82 ? -17.902 9.045 -30.591 1.00 69.70 ? 82 LYS J CD 1 ATOM 18423 C CE . LYS J 2 82 ? -19.314 9.008 -30.024 1.00 83.89 ? 82 LYS J CE 1 ATOM 18424 N NZ . LYS J 2 82 ? -19.347 9.367 -28.579 1.00 91.30 ? 82 LYS J NZ 1 ATOM 18425 N N . LYS J 2 83 ? -15.153 4.848 -30.305 1.00 38.77 ? 83 LYS J N 1 ATOM 18426 C CA . LYS J 2 83 ? -15.711 3.520 -30.085 1.00 31.46 ? 83 LYS J CA 1 ATOM 18427 C C . LYS J 2 83 ? -14.955 2.772 -28.994 1.00 37.47 ? 83 LYS J C 1 ATOM 18428 O O . LYS J 2 83 ? -15.558 2.068 -28.187 1.00 40.51 ? 83 LYS J O 1 ATOM 18429 C CB . LYS J 2 83 ? -15.706 2.696 -31.373 1.00 25.29 ? 83 LYS J CB 1 ATOM 18430 C CG . LYS J 2 83 ? -16.322 1.316 -31.201 1.00 22.92 ? 83 LYS J CG 1 ATOM 18431 C CD . LYS J 2 83 ? -16.446 0.570 -32.517 1.00 30.00 ? 83 LYS J CD 1 ATOM 18432 C CE . LYS J 2 83 ? -15.125 -0.026 -32.958 1.00 32.16 ? 83 LYS J CE 1 ATOM 18433 N NZ . LYS J 2 83 ? -15.299 -0.858 -34.185 1.00 36.44 ? 83 LYS J NZ 1 ATOM 18434 N N . VAL J 2 84 ? -13.634 2.920 -28.974 1.00 34.99 ? 84 VAL J N 1 ATOM 18435 C CA . VAL J 2 84 ? -12.824 2.231 -27.979 1.00 33.09 ? 84 VAL J CA 1 ATOM 18436 C C . VAL J 2 84 ? -13.061 2.827 -26.594 1.00 32.16 ? 84 VAL J C 1 ATOM 18437 O O . VAL J 2 84 ? -12.931 2.137 -25.588 1.00 39.73 ? 84 VAL J O 1 ATOM 18438 C CB . VAL J 2 84 ? -11.321 2.266 -28.328 1.00 22.17 ? 84 VAL J CB 1 ATOM 18439 C CG1 . VAL J 2 84 ? -10.739 3.612 -28.001 1.00 41.24 ? 84 VAL J CG1 1 ATOM 18440 C CG2 . VAL J 2 84 ? -10.575 1.193 -27.560 1.00 37.86 ? 84 VAL J CG2 1 ATOM 18441 N N . ASP J 2 85 ? -13.422 4.107 -26.548 1.00 35.15 ? 85 ASP J N 1 ATOM 18442 C CA . ASP J 2 85 ? -13.728 4.771 -25.285 1.00 33.58 ? 85 ASP J CA 1 ATOM 18443 C C . ASP J 2 85 ? -15.106 4.376 -24.772 1.00 40.98 ? 85 ASP J C 1 ATOM 18444 O O . ASP J 2 85 ? -15.267 4.010 -23.607 1.00 43.08 ? 85 ASP J O 1 ATOM 18445 C CB . ASP J 2 85 ? -13.648 6.291 -25.437 1.00 35.28 ? 85 ASP J CB 1 ATOM 18446 C CG . ASP J 2 85 ? -12.242 6.824 -25.235 1.00 44.26 ? 85 ASP J CG 1 ATOM 18447 O OD1 . ASP J 2 85 ? -11.369 6.044 -24.795 1.00 44.04 ? 85 ASP J OD1 1 ATOM 18448 O OD2 . ASP J 2 85 ? -12.011 8.023 -25.511 1.00 48.29 ? 85 ASP J OD2 1 ATOM 18449 N N . ASP J 2 86 ? -16.099 4.461 -25.648 1.00 55.67 ? 86 ASP J N 1 ATOM 18450 C CA . ASP J 2 86 ? -17.460 4.076 -25.299 1.00 55.81 ? 86 ASP J CA 1 ATOM 18451 C C . ASP J 2 86 ? -17.541 2.592 -24.943 1.00 53.53 ? 86 ASP J C 1 ATOM 18452 O O . ASP J 2 86 ? -18.321 2.193 -24.081 1.00 55.57 ? 86 ASP J O 1 ATOM 18453 C CB . ASP J 2 86 ? -18.419 4.406 -26.447 1.00 60.92 ? 86 ASP J CB 1 ATOM 18454 C CG . ASP J 2 86 ? -18.673 5.895 -26.582 1.00 76.28 ? 86 ASP J CG 1 ATOM 18455 O OD1 . ASP J 2 86 ? -18.345 6.643 -25.635 1.00 67.64 ? 86 ASP J OD1 1 ATOM 18456 O OD2 . ASP J 2 86 ? -19.207 6.317 -27.631 1.00 81.31 ? 86 ASP J OD2 1 ATOM 18457 N N . GLY J 2 87 ? -16.733 1.778 -25.614 1.00 41.51 ? 87 GLY J N 1 ATOM 18458 C CA . GLY J 2 87 ? -16.700 0.351 -25.348 1.00 36.42 ? 87 GLY J CA 1 ATOM 18459 C C . GLY J 2 87 ? -16.263 0.062 -23.926 1.00 35.74 ? 87 GLY J C 1 ATOM 18460 O O . GLY J 2 87 ? -16.916 -0.688 -23.204 1.00 25.12 ? 87 GLY J O 1 ATOM 18461 N N . PHE J 2 88 ? -15.147 0.660 -23.528 1.00 40.20 ? 88 PHE J N 1 ATOM 18462 C CA . PHE J 2 88 ? -14.651 0.517 -22.169 1.00 37.96 ? 88 PHE J CA 1 ATOM 18463 C C . PHE J 2 88 ? -15.639 1.119 -21.181 1.00 45.35 ? 88 PHE J C 1 ATOM 18464 O O . PHE J 2 88 ? -15.768 0.645 -20.051 1.00 47.79 ? 88 PHE J O 1 ATOM 18465 C CB . PHE J 2 88 ? -13.286 1.189 -22.018 1.00 30.33 ? 88 PHE J CB 1 ATOM 18466 C CG . PHE J 2 88 ? -12.185 0.485 -22.743 1.00 33.17 ? 88 PHE J CG 1 ATOM 18467 C CD1 . PHE J 2 88 ? -11.045 1.169 -23.133 1.00 28.04 ? 88 PHE J CD1 1 ATOM 18468 C CD2 . PHE J 2 88 ? -12.289 -0.864 -23.038 1.00 36.09 ? 88 PHE J CD2 1 ATOM 18469 C CE1 . PHE J 2 88 ? -10.025 0.521 -23.800 1.00 29.02 ? 88 PHE J CE1 1 ATOM 18470 C CE2 . PHE J 2 88 ? -11.273 -1.521 -23.705 1.00 40.44 ? 88 PHE J CE2 1 ATOM 18471 C CZ . PHE J 2 88 ? -10.139 -0.827 -24.088 1.00 40.87 ? 88 PHE J CZ 1 ATOM 18472 N N . LEU J 2 89 ? -16.335 2.166 -21.612 1.00 42.37 ? 89 LEU J N 1 ATOM 18473 C CA . LEU J 2 89 ? -17.315 2.827 -20.760 1.00 43.39 ? 89 LEU J CA 1 ATOM 18474 C C . LEU J 2 89 ? -18.466 1.891 -20.404 1.00 36.24 ? 89 LEU J C 1 ATOM 18475 O O . LEU J 2 89 ? -18.935 1.873 -19.267 1.00 41.62 ? 89 LEU J O 1 ATOM 18476 C CB . LEU J 2 89 ? -17.852 4.092 -21.430 1.00 37.97 ? 89 LEU J CB 1 ATOM 18477 C CG . LEU J 2 89 ? -18.976 4.802 -20.673 1.00 35.84 ? 89 LEU J CG 1 ATOM 18478 C CD1 . LEU J 2 89 ? -18.551 5.081 -19.250 1.00 45.50 ? 89 LEU J CD1 1 ATOM 18479 C CD2 . LEU J 2 89 ? -19.378 6.088 -21.375 1.00 48.01 ? 89 LEU J CD2 1 ATOM 18480 N N . ASP J 2 90 ? -18.911 1.109 -21.381 1.00 31.83 ? 90 ASP J N 1 ATOM 18481 C CA . ASP J 2 90 ? -20.029 0.197 -21.179 1.00 32.76 ? 90 ASP J CA 1 ATOM 18482 C C . ASP J 2 90 ? -19.626 -1.055 -20.401 1.00 39.82 ? 90 ASP J C 1 ATOM 18483 O O . ASP J 2 90 ? -20.396 -1.561 -19.585 1.00 43.30 ? 90 ASP J O 1 ATOM 18484 C CB . ASP J 2 90 ? -20.657 -0.187 -22.521 1.00 37.14 ? 90 ASP J CB 1 ATOM 18485 C CG . ASP J 2 90 ? -21.524 0.914 -23.090 1.00 51.81 ? 90 ASP J CG 1 ATOM 18486 O OD1 . ASP J 2 90 ? -21.931 1.807 -22.315 1.00 50.44 ? 90 ASP J OD1 1 ATOM 18487 O OD2 . ASP J 2 90 ? -21.802 0.883 -24.308 1.00 57.54 ? 90 ASP J OD2 1 ATOM 18488 N N . ILE J 2 91 ? -18.420 -1.551 -20.658 1.00 36.09 ? 91 ILE J N 1 ATOM 18489 C CA . ILE J 2 91 ? -17.929 -2.746 -19.985 1.00 26.35 ? 91 ILE J CA 1 ATOM 18490 C C . ILE J 2 91 ? -17.741 -2.505 -18.493 1.00 33.97 ? 91 ILE J C 1 ATOM 18491 O O . ILE J 2 91 ? -18.126 -3.337 -17.675 1.00 36.94 ? 91 ILE J O 1 ATOM 18492 C CB . ILE J 2 91 ? -16.606 -3.234 -20.593 1.00 25.04 ? 91 ILE J CB 1 ATOM 18493 C CG1 . ILE J 2 91 ? -16.852 -3.816 -21.983 1.00 27.47 ? 91 ILE J CG1 1 ATOM 18494 C CG2 . ILE J 2 91 ? -15.959 -4.276 -19.699 1.00 24.06 ? 91 ILE J CG2 1 ATOM 18495 C CD1 . ILE J 2 91 ? -15.595 -4.279 -22.676 1.00 39.96 ? 91 ILE J CD1 1 ATOM 18496 N N . TRP J 2 92 ? -17.157 -1.365 -18.138 1.00 33.46 ? 92 TRP J N 1 ATOM 18497 C CA . TRP J 2 92 ? -16.908 -1.053 -16.733 1.00 34.32 ? 92 TRP J CA 1 ATOM 18498 C C . TRP J 2 92 ? -18.174 -0.630 -15.984 1.00 44.12 ? 92 TRP J C 1 ATOM 18499 O O . TRP J 2 92 ? -18.381 -1.014 -14.831 1.00 38.51 ? 92 TRP J O 1 ATOM 18500 C CB . TRP J 2 92 ? -15.811 0.007 -16.586 1.00 26.43 ? 92 TRP J CB 1 ATOM 18501 C CG . TRP J 2 92 ? -14.446 -0.536 -16.826 1.00 24.09 ? 92 TRP J CG 1 ATOM 18502 C CD1 . TRP J 2 92 ? -13.629 -0.264 -17.881 1.00 32.41 ? 92 TRP J CD1 1 ATOM 18503 C CD2 . TRP J 2 92 ? -13.743 -1.472 -16.006 1.00 30.94 ? 92 TRP J CD2 1 ATOM 18504 N NE1 . TRP J 2 92 ? -12.453 -0.963 -17.763 1.00 30.38 ? 92 TRP J NE1 1 ATOM 18505 C CE2 . TRP J 2 92 ? -12.501 -1.716 -16.621 1.00 35.65 ? 92 TRP J CE2 1 ATOM 18506 C CE3 . TRP J 2 92 ? -14.043 -2.128 -14.810 1.00 40.15 ? 92 TRP J CE3 1 ATOM 18507 C CZ2 . TRP J 2 92 ? -11.557 -2.585 -16.078 1.00 38.49 ? 92 TRP J CZ2 1 ATOM 18508 C CZ3 . TRP J 2 92 ? -13.105 -2.990 -14.273 1.00 33.44 ? 92 TRP J CZ3 1 ATOM 18509 C CH2 . TRP J 2 92 ? -11.877 -3.209 -14.906 1.00 37.32 ? 92 TRP J CH2 1 ATOM 18510 N N . THR J 2 93 ? -19.018 0.161 -16.635 1.00 38.77 ? 93 THR J N 1 ATOM 18511 C CA . THR J 2 93 ? -20.262 0.585 -16.011 1.00 41.92 ? 93 THR J CA 1 ATOM 18512 C C . THR J 2 93 ? -21.129 -0.618 -15.643 1.00 48.79 ? 93 THR J C 1 ATOM 18513 O O . THR J 2 93 ? -21.672 -0.690 -14.540 1.00 47.49 ? 93 THR J O 1 ATOM 18514 C CB . THR J 2 93 ? -21.055 1.530 -16.918 1.00 28.81 ? 93 THR J CB 1 ATOM 18515 O OG1 . THR J 2 93 ? -20.345 2.766 -17.043 1.00 42.29 ? 93 THR J OG1 1 ATOM 18516 C CG2 . THR J 2 93 ? -22.426 1.804 -16.326 1.00 44.12 ? 93 THR J CG2 1 ATOM 18517 N N . TYR J 2 94 ? -21.243 -1.565 -16.568 1.00 45.88 ? 94 TYR J N 1 ATOM 18518 C CA . TYR J 2 94 ? -22.080 -2.738 -16.354 1.00 37.64 ? 94 TYR J CA 1 ATOM 18519 C C . TYR J 2 94 ? -21.479 -3.669 -15.311 1.00 41.26 ? 94 TYR J C 1 ATOM 18520 O O . TYR J 2 94 ? -22.179 -4.144 -14.420 1.00 44.43 ? 94 TYR J O 1 ATOM 18521 C CB . TYR J 2 94 ? -22.295 -3.490 -17.666 1.00 37.11 ? 94 TYR J CB 1 ATOM 18522 C CG . TYR J 2 94 ? -23.280 -4.628 -17.561 1.00 36.96 ? 94 TYR J CG 1 ATOM 18523 C CD1 . TYR J 2 94 ? -24.646 -4.398 -17.657 1.00 36.53 ? 94 TYR J CD1 1 ATOM 18524 C CD2 . TYR J 2 94 ? -22.844 -5.932 -17.373 1.00 36.36 ? 94 TYR J CD2 1 ATOM 18525 C CE1 . TYR J 2 94 ? -25.550 -5.435 -17.566 1.00 45.43 ? 94 TYR J CE1 1 ATOM 18526 C CE2 . TYR J 2 94 ? -23.742 -6.978 -17.280 1.00 33.30 ? 94 TYR J CE2 1 ATOM 18527 C CZ . TYR J 2 94 ? -25.093 -6.724 -17.377 1.00 44.01 ? 94 TYR J CZ 1 ATOM 18528 O OH . TYR J 2 94 ? -25.991 -7.764 -17.285 1.00 45.45 ? 94 TYR J OH 1 ATOM 18529 N N . ASN J 2 95 ? -20.182 -3.929 -15.423 1.00 34.46 ? 95 ASN J N 1 ATOM 18530 C CA . ASN J 2 95 ? -19.508 -4.805 -14.472 1.00 34.60 ? 95 ASN J CA 1 ATOM 18531 C C . ASN J 2 95 ? -19.516 -4.252 -13.050 1.00 37.76 ? 95 ASN J C 1 ATOM 18532 O O . ASN J 2 95 ? -19.777 -4.982 -12.099 1.00 52.78 ? 95 ASN J O 1 ATOM 18533 C CB . ASN J 2 95 ? -18.077 -5.104 -14.918 1.00 36.49 ? 95 ASN J CB 1 ATOM 18534 C CG . ASN J 2 95 ? -18.022 -6.015 -16.128 1.00 45.10 ? 95 ASN J CG 1 ATOM 18535 O OD1 . ASN J 2 95 ? -19.032 -6.245 -16.795 1.00 41.61 ? 95 ASN J OD1 1 ATOM 18536 N ND2 . ASN J 2 95 ? -16.838 -6.541 -16.418 1.00 40.52 ? 95 ASN J ND2 1 ATOM 18537 N N . ALA J 2 96 ? -19.235 -2.962 -12.908 1.00 44.74 ? 96 ALA J N 1 ATOM 18538 C CA . ALA J 2 96 ? -19.251 -2.325 -11.594 1.00 42.59 ? 96 ALA J CA 1 ATOM 18539 C C . ALA J 2 96 ? -20.646 -2.364 -10.979 1.00 48.87 ? 96 ALA J C 1 ATOM 18540 O O . ALA J 2 96 ? -20.814 -2.717 -9.814 1.00 54.97 ? 96 ALA J O 1 ATOM 18541 C CB . ALA J 2 96 ? -18.755 -0.891 -11.689 1.00 47.12 ? 96 ALA J CB 1 ATOM 18542 N N . GLU J 2 97 ? -21.647 -1.999 -11.771 1.00 63.09 ? 97 GLU J N 1 ATOM 18543 C CA . GLU J 2 97 ? -23.025 -1.995 -11.298 1.00 57.15 ? 97 GLU J CA 1 ATOM 18544 C C . GLU J 2 97 ? -23.455 -3.372 -10.792 1.00 67.50 ? 97 GLU J C 1 ATOM 18545 O O . GLU J 2 97 ? -24.080 -3.483 -9.738 1.00 68.40 ? 97 GLU J O 1 ATOM 18546 C CB . GLU J 2 97 ? -23.972 -1.507 -12.400 1.00 50.97 ? 97 GLU J CB 1 ATOM 18547 C CG . GLU J 2 97 ? -23.934 -0.004 -12.642 1.00 57.48 ? 97 GLU J CG 1 ATOM 18548 C CD . GLU J 2 97 ? -24.607 0.791 -11.536 1.00 73.66 ? 97 GLU J CD 1 ATOM 18549 O OE1 . GLU J 2 97 ? -24.781 2.016 -11.707 1.00 73.06 ? 97 GLU J OE1 1 ATOM 18550 O OE2 . GLU J 2 97 ? -24.970 0.196 -10.500 1.00 97.12 ? 97 GLU J OE2 1 ATOM 18551 N N . LEU J 2 98 ? -23.117 -4.417 -11.543 1.00 69.65 ? 98 LEU J N 1 ATOM 18552 C CA . LEU J 2 98 ? -23.509 -5.776 -11.175 1.00 58.14 ? 98 LEU J CA 1 ATOM 18553 C C . LEU J 2 98 ? -22.641 -6.326 -10.052 1.00 65.42 ? 98 LEU J C 1 ATOM 18554 O O . LEU J 2 98 ? -23.105 -7.127 -9.241 1.00 78.12 ? 98 LEU J O 1 ATOM 18555 C CB . LEU J 2 98 ? -23.448 -6.717 -12.378 1.00 54.18 ? 98 LEU J CB 1 ATOM 18556 C CG . LEU J 2 98 ? -24.614 -6.822 -13.373 1.00 69.78 ? 98 LEU J CG 1 ATOM 18557 C CD1 . LEU J 2 98 ? -25.689 -7.840 -12.983 1.00 65.90 ? 98 LEU J CD1 1 ATOM 18558 C CD2 . LEU J 2 98 ? -25.202 -5.480 -13.832 1.00 77.78 ? 98 LEU J CD2 1 ATOM 18559 N N . LEU J 2 99 ? -21.381 -5.906 -10.008 1.00 47.18 ? 99 LEU J N 1 ATOM 18560 C CA . LEU J 2 99 ? -20.480 -6.349 -8.949 1.00 47.34 ? 99 LEU J CA 1 ATOM 18561 C C . LEU J 2 99 ? -21.029 -5.924 -7.597 1.00 58.15 ? 99 LEU J C 1 ATOM 18562 O O . LEU J 2 99 ? -20.988 -6.686 -6.630 1.00 65.86 ? 99 LEU J O 1 ATOM 18563 C CB . LEU J 2 99 ? -19.078 -5.772 -9.138 1.00 40.79 ? 99 LEU J CB 1 ATOM 18564 C CG . LEU J 2 99 ? -18.044 -6.210 -8.097 1.00 52.60 ? 99 LEU J CG 1 ATOM 18565 C CD1 . LEU J 2 99 ? -17.793 -7.712 -8.188 1.00 58.14 ? 99 LEU J CD1 1 ATOM 18566 C CD2 . LEU J 2 99 ? -16.741 -5.438 -8.250 1.00 48.62 ? 99 LEU J CD2 1 ATOM 18567 N N . VAL J 2 100 ? -21.548 -4.702 -7.539 1.00 41.77 ? 100 VAL J N 1 ATOM 18568 C CA . VAL J 2 100 ? -22.096 -4.166 -6.301 1.00 45.17 ? 100 VAL J CA 1 ATOM 18569 C C . VAL J 2 100 ? -23.411 -4.845 -5.932 1.00 41.21 ? 100 VAL J C 1 ATOM 18570 O O . VAL J 2 100 ? -23.662 -5.132 -4.763 1.00 43.43 ? 100 VAL J O 1 ATOM 18571 C CB . VAL J 2 100 ? -22.295 -2.640 -6.382 1.00 42.22 ? 100 VAL J CB 1 ATOM 18572 C CG1 . VAL J 2 100 ? -23.009 -2.132 -5.144 1.00 58.22 ? 100 VAL J CG1 1 ATOM 18573 C CG2 . VAL J 2 100 ? -20.957 -1.945 -6.539 1.00 35.16 ? 100 VAL J CG2 1 ATOM 18574 N N . LEU J 2 101 ? -24.247 -5.104 -6.930 1.00 32.40 ? 101 LEU J N 1 ATOM 18575 C CA . LEU J 2 101 ? -25.502 -5.801 -6.687 1.00 39.50 ? 101 LEU J CA 1 ATOM 18576 C C . LEU J 2 101 ? -25.237 -7.203 -6.158 1.00 37.31 ? 101 LEU J C 1 ATOM 18577 O O . LEU J 2 101 ? -25.849 -7.632 -5.181 1.00 39.20 ? 101 LEU J O 1 ATOM 18578 C CB . LEU J 2 101 ? -26.354 -5.870 -7.957 1.00 36.50 ? 101 LEU J CB 1 ATOM 18579 C CG . LEU J 2 101 ? -26.914 -4.552 -8.491 1.00 40.79 ? 101 LEU J CG 1 ATOM 18580 C CD1 . LEU J 2 101 ? -27.967 -4.819 -9.553 1.00 39.22 ? 101 LEU J CD1 1 ATOM 18581 C CD2 . LEU J 2 101 ? -27.496 -3.725 -7.362 1.00 32.08 ? 101 LEU J CD2 1 ATOM 18582 N N . LEU J 2 102 ? -24.324 -7.912 -6.812 1.00 30.03 ? 102 LEU J N 1 ATOM 18583 C CA . LEU J 2 102 ? -23.995 -9.280 -6.435 1.00 37.28 ? 102 LEU J CA 1 ATOM 18584 C C . LEU J 2 102 ? -23.388 -9.358 -5.035 1.00 43.87 ? 102 LEU J C 1 ATOM 18585 O O . LEU J 2 102 ? -23.818 -10.164 -4.208 1.00 47.88 ? 102 LEU J O 1 ATOM 18586 C CB . LEU J 2 102 ? -23.051 -9.898 -7.468 1.00 40.80 ? 102 LEU J CB 1 ATOM 18587 C CG . LEU J 2 102 ? -23.635 -10.916 -8.456 1.00 56.52 ? 102 LEU J CG 1 ATOM 18588 C CD1 . LEU J 2 102 ? -25.011 -10.559 -9.020 1.00 32.46 ? 102 LEU J CD1 1 ATOM 18589 C CD2 . LEU J 2 102 ? -22.649 -11.339 -9.548 1.00 88.04 ? 102 LEU J CD2 1 ATOM 18590 N N . GLU J 2 103 ? -22.394 -8.517 -4.769 1.00 53.09 ? 103 GLU J N 1 ATOM 18591 C CA . GLU J 2 103 ? -21.678 -8.567 -3.497 1.00 53.48 ? 103 GLU J CA 1 ATOM 18592 C C . GLU J 2 103 ? -22.488 -8.011 -2.332 1.00 59.90 ? 103 GLU J C 1 ATOM 18593 O O . GLU J 2 103 ? -22.247 -8.361 -1.181 1.00 66.75 ? 103 GLU J O 1 ATOM 18594 C CB . GLU J 2 103 ? -20.322 -7.866 -3.597 1.00 42.72 ? 103 GLU J CB 1 ATOM 18595 C CG . GLU J 2 103 ? -19.325 -8.625 -4.444 1.00 65.57 ? 103 GLU J CG 1 ATOM 18596 C CD . GLU J 2 103 ? -19.294 -10.104 -4.105 1.00 82.12 ? 103 GLU J CD 1 ATOM 18597 O OE1 . GLU J 2 103 ? -18.815 -10.453 -3.007 1.00 83.30 ? 103 GLU J OE1 1 ATOM 18598 O OE2 . GLU J 2 103 ? -19.749 -10.920 -4.936 1.00 81.11 ? 103 GLU J OE2 1 ATOM 18599 N N . ASN J 2 104 ? -23.448 -7.144 -2.626 1.00 59.13 ? 104 ASN J N 1 ATOM 18600 C CA . ASN J 2 104 ? -24.338 -6.654 -1.584 1.00 59.52 ? 104 ASN J CA 1 ATOM 18601 C C . ASN J 2 104 ? -25.294 -7.749 -1.135 1.00 61.97 ? 104 ASN J C 1 ATOM 18602 O O . ASN J 2 104 ? -25.636 -7.845 0.043 1.00 67.62 ? 104 ASN J O 1 ATOM 18603 C CB . ASN J 2 104 ? -25.101 -5.414 -2.051 1.00 50.95 ? 104 ASN J CB 1 ATOM 18604 C CG . ASN J 2 104 ? -24.265 -4.156 -1.963 1.00 62.50 ? 104 ASN J CG 1 ATOM 18605 O OD1 . ASN J 2 104 ? -23.139 -4.185 -1.467 1.00 59.86 ? 104 ASN J OD1 1 ATOM 18606 N ND2 . ASN J 2 104 ? -24.810 -3.043 -2.439 1.00 55.53 ? 104 ASN J ND2 1 ATOM 18607 N N . GLU J 2 105 ? -25.716 -8.580 -2.083 1.00 59.91 ? 105 GLU J N 1 ATOM 18608 C CA . GLU J 2 105 ? -26.576 -9.712 -1.774 1.00 52.15 ? 105 GLU J CA 1 ATOM 18609 C C . GLU J 2 105 ? -25.812 -10.720 -0.929 1.00 66.43 ? 105 GLU J C 1 ATOM 18610 O O . GLU J 2 105 ? -26.350 -11.277 0.026 1.00 77.17 ? 105 GLU J O 1 ATOM 18611 C CB . GLU J 2 105 ? -27.081 -10.375 -3.055 1.00 55.15 ? 105 GLU J CB 1 ATOM 18612 C CG . GLU J 2 105 ? -27.866 -11.654 -2.822 1.00 76.13 ? 105 GLU J CG 1 ATOM 18613 C CD . GLU J 2 105 ? -29.071 -11.444 -1.923 1.00 101.92 ? 105 GLU J CD 1 ATOM 18614 O OE1 . GLU J 2 105 ? -29.655 -10.338 -1.949 1.00 92.78 ? 105 GLU J OE1 1 ATOM 18615 O OE2 . GLU J 2 105 ? -29.438 -12.390 -1.193 1.00 98.52 ? 105 GLU J OE2 1 ATOM 18616 N N . ARG J 2 106 ? -24.551 -10.945 -1.281 1.00 43.34 ? 106 ARG J N 1 ATOM 18617 C CA . ARG J 2 106 ? -23.722 -11.897 -0.553 1.00 51.16 ? 106 ARG J CA 1 ATOM 18618 C C . ARG J 2 106 ? -23.353 -11.397 0.841 1.00 54.75 ? 106 ARG J C 1 ATOM 18619 O O . ARG J 2 106 ? -23.312 -12.173 1.793 1.00 60.23 ? 106 ARG J O 1 ATOM 18620 C CB . ARG J 2 106 ? -22.458 -12.235 -1.344 1.00 39.69 ? 106 ARG J CB 1 ATOM 18621 C CG . ARG J 2 106 ? -22.718 -13.031 -2.606 1.00 47.32 ? 106 ARG J CG 1 ATOM 18622 C CD . ARG J 2 106 ? -21.433 -13.637 -3.138 1.00 68.31 ? 106 ARG J CD 1 ATOM 18623 N NE . ARG J 2 106 ? -20.741 -14.407 -2.108 1.00 75.51 ? 106 ARG J NE 1 ATOM 18624 C CZ . ARG J 2 106 ? -21.058 -15.654 -1.766 1.00 82.08 ? 106 ARG J CZ 1 ATOM 18625 N NH1 . ARG J 2 106 ? -22.064 -16.281 -2.364 1.00 66.92 ? 106 ARG J NH1 1 ATOM 18626 N NH2 . ARG J 2 106 ? -20.373 -16.276 -0.817 1.00 60.89 ? 106 ARG J NH2 1 ATOM 18627 N N . THR J 2 107 ? -23.082 -10.102 0.958 1.00 50.14 ? 107 THR J N 1 ATOM 18628 C CA . THR J 2 107 ? -22.708 -9.522 2.243 1.00 44.92 ? 107 THR J CA 1 ATOM 18629 C C . THR J 2 107 ? -23.858 -9.595 3.244 1.00 50.74 ? 107 THR J C 1 ATOM 18630 O O . THR J 2 107 ? -23.643 -9.889 4.418 1.00 49.88 ? 107 THR J O 1 ATOM 18631 C CB . THR J 2 107 ? -22.234 -8.062 2.101 1.00 47.47 ? 107 THR J CB 1 ATOM 18632 O OG1 . THR J 2 107 ? -20.991 -8.029 1.390 1.00 53.99 ? 107 THR J OG1 1 ATOM 18633 C CG2 . THR J 2 107 ? -22.028 -7.437 3.468 1.00 41.75 ? 107 THR J CG2 1 ATOM 18634 N N . LEU J 2 108 ? -25.077 -9.332 2.781 1.00 66.21 ? 108 LEU J N 1 ATOM 18635 C CA . LEU J 2 108 ? -26.244 -9.419 3.652 1.00 60.64 ? 108 LEU J CA 1 ATOM 18636 C C . LEU J 2 108 ? -26.513 -10.864 4.066 1.00 71.77 ? 108 LEU J C 1 ATOM 18637 O O . LEU J 2 108 ? -26.923 -11.125 5.197 1.00 75.27 ? 108 LEU J O 1 ATOM 18638 C CB . LEU J 2 108 ? -27.479 -8.811 2.987 1.00 48.15 ? 108 LEU J CB 1 ATOM 18639 C CG . LEU J 2 108 ? -27.444 -7.300 2.759 1.00 56.98 ? 108 LEU J CG 1 ATOM 18640 C CD1 . LEU J 2 108 ? -28.835 -6.785 2.412 1.00 56.16 ? 108 LEU J CD1 1 ATOM 18641 C CD2 . LEU J 2 108 ? -26.898 -6.577 3.980 1.00 48.74 ? 108 LEU J CD2 1 ATOM 18642 N N . ASP J 2 109 ? -26.279 -11.799 3.148 1.00 62.73 ? 109 ASP J N 1 ATOM 18643 C CA . ASP J 2 109 ? -26.425 -13.220 3.448 1.00 58.51 ? 109 ASP J CA 1 ATOM 18644 C C . ASP J 2 109 ? -25.317 -13.691 4.382 1.00 51.88 ? 109 ASP J C 1 ATOM 18645 O O . ASP J 2 109 ? -25.489 -14.647 5.130 1.00 66.51 ? 109 ASP J O 1 ATOM 18646 C CB . ASP J 2 109 ? -26.411 -14.052 2.165 1.00 59.38 ? 109 ASP J CB 1 ATOM 18647 C CG . ASP J 2 109 ? -27.681 -13.895 1.354 1.00 82.97 ? 109 ASP J CG 1 ATOM 18648 O OD1 . ASP J 2 109 ? -28.684 -13.392 1.910 1.00 85.24 ? 109 ASP J OD1 1 ATOM 18649 O OD2 . ASP J 2 109 ? -27.678 -14.278 0.164 1.00 75.21 ? 109 ASP J OD2 1 ATOM 18650 N N . TYR J 2 110 ? -24.180 -13.010 4.328 1.00 46.72 ? 110 TYR J N 1 ATOM 18651 C CA . TYR J 2 110 ? -23.036 -13.347 5.166 1.00 46.26 ? 110 TYR J CA 1 ATOM 18652 C C . TYR J 2 110 ? -23.314 -12.998 6.619 1.00 63.19 ? 110 TYR J C 1 ATOM 18653 O O . TYR J 2 110 ? -22.937 -13.740 7.525 1.00 73.46 ? 110 TYR J O 1 ATOM 18654 C CB . TYR J 2 110 ? -21.790 -12.612 4.677 1.00 48.77 ? 110 TYR J CB 1 ATOM 18655 C CG . TYR J 2 110 ? -20.605 -12.698 5.606 1.00 41.74 ? 110 TYR J CG 1 ATOM 18656 C CD1 . TYR J 2 110 ? -19.783 -13.816 5.613 1.00 42.23 ? 110 TYR J CD1 1 ATOM 18657 C CD2 . TYR J 2 110 ? -20.294 -11.649 6.462 1.00 52.42 ? 110 TYR J CD2 1 ATOM 18658 C CE1 . TYR J 2 110 ? -18.686 -13.892 6.456 1.00 46.45 ? 110 TYR J CE1 1 ATOM 18659 C CE2 . TYR J 2 110 ? -19.200 -11.715 7.308 1.00 51.27 ? 110 TYR J CE2 1 ATOM 18660 C CZ . TYR J 2 110 ? -18.400 -12.838 7.300 1.00 48.82 ? 110 TYR J CZ 1 ATOM 18661 O OH . TYR J 2 110 ? -17.314 -12.906 8.141 1.00 55.37 ? 110 TYR J OH 1 ATOM 18662 N N . HIS J 2 111 ? -23.976 -11.866 6.836 1.00 62.85 ? 111 HIS J N 1 ATOM 18663 C CA . HIS J 2 111 ? -24.372 -11.458 8.180 1.00 70.38 ? 111 HIS J CA 1 ATOM 18664 C C . HIS J 2 111 ? -25.520 -12.323 8.693 1.00 71.11 ? 111 HIS J C 1 ATOM 18665 O O . HIS J 2 111 ? -25.574 -12.660 9.875 1.00 63.04 ? 111 HIS J O 1 ATOM 18666 C CB . HIS J 2 111 ? -24.775 -9.980 8.207 1.00 70.07 ? 111 HIS J CB 1 ATOM 18667 C CG . HIS J 2 111 ? -23.628 -9.036 8.027 1.00 61.11 ? 111 HIS J CG 1 ATOM 18668 N ND1 . HIS J 2 111 ? -22.700 -8.794 9.017 1.00 73.00 ? 111 HIS J ND1 1 ATOM 18669 C CD2 . HIS J 2 111 ? -23.263 -8.265 6.976 1.00 69.97 ? 111 HIS J CD2 1 ATOM 18670 C CE1 . HIS J 2 111 ? -21.809 -7.923 8.581 1.00 64.18 ? 111 HIS J CE1 1 ATOM 18671 N NE2 . HIS J 2 111 ? -22.128 -7.586 7.344 1.00 73.83 ? 111 HIS J NE2 1 ATOM 18672 N N . ASP J 2 112 ? -26.439 -12.670 7.796 1.00 76.59 ? 112 ASP J N 1 ATOM 18673 C CA . ASP J 2 112 ? -27.551 -13.548 8.135 1.00 61.04 ? 112 ASP J CA 1 ATOM 18674 C C . ASP J 2 112 ? -27.007 -14.893 8.590 1.00 74.67 ? 112 ASP J C 1 ATOM 18675 O O . ASP J 2 112 ? -27.475 -15.466 9.575 1.00 86.52 ? 112 ASP J O 1 ATOM 18676 C CB . ASP J 2 112 ? -28.469 -13.736 6.926 1.00 76.80 ? 112 ASP J CB 1 ATOM 18677 C CG . ASP J 2 112 ? -29.770 -14.430 7.284 1.00 81.08 ? 112 ASP J CG 1 ATOM 18678 O OD1 . ASP J 2 112 ? -30.462 -14.916 6.365 1.00 79.92 ? 112 ASP J OD1 1 ATOM 18679 O OD2 . ASP J 2 112 ? -30.102 -14.489 8.485 1.00 72.32 ? 112 ASP J OD2 1 ATOM 18680 N N . SER J 2 113 ? -26.009 -15.390 7.867 1.00 44.36 ? 113 SER J N 1 ATOM 18681 C CA . SER J 2 113 ? -25.362 -16.650 8.207 1.00 45.18 ? 113 SER J CA 1 ATOM 18682 C C . SER J 2 113 ? -24.725 -16.607 9.593 1.00 54.03 ? 113 SER J C 1 ATOM 18683 O O . SER J 2 113 ? -24.929 -17.507 10.408 1.00 48.82 ? 113 SER J O 1 ATOM 18684 C CB . SER J 2 113 ? -24.305 -17.001 7.161 1.00 38.29 ? 113 SER J CB 1 ATOM 18685 O OG . SER J 2 113 ? -23.362 -17.924 7.675 1.00 42.43 ? 113 SER J OG 1 ATOM 18686 N N . ASN J 2 114 ? -23.947 -15.562 9.853 1.00 66.12 ? 114 ASN J N 1 ATOM 18687 C CA . ASN J 2 114 ? -23.267 -15.420 11.137 1.00 67.76 ? 114 ASN J CA 1 ATOM 18688 C C . ASN J 2 114 ? -24.218 -15.442 12.330 1.00 68.23 ? 114 ASN J C 1 ATOM 18689 O O . ASN J 2 114 ? -23.880 -15.970 13.388 1.00 61.30 ? 114 ASN J O 1 ATOM 18690 C CB . ASN J 2 114 ? -22.420 -14.149 11.161 1.00 66.16 ? 114 ASN J CB 1 ATOM 18691 C CG . ASN J 2 114 ? -21.124 -14.306 10.399 1.00 71.26 ? 114 ASN J CG 1 ATOM 18692 O OD1 . ASN J 2 114 ? -20.743 -15.414 10.022 1.00 73.84 ? 114 ASN J OD1 1 ATOM 18693 N ND2 . ASN J 2 114 ? -20.433 -13.195 10.171 1.00 69.57 ? 114 ASN J ND2 1 ATOM 18694 N N . VAL J 2 115 ? -25.404 -14.868 12.156 1.00 46.62 ? 115 VAL J N 1 ATOM 18695 C CA . VAL J 2 115 ? -26.414 -14.871 13.208 1.00 45.53 ? 115 VAL J CA 1 ATOM 18696 C C . VAL J 2 115 ? -27.000 -16.267 13.384 1.00 53.54 ? 115 VAL J C 1 ATOM 18697 O O . VAL J 2 115 ? -27.052 -16.791 14.495 1.00 51.24 ? 115 VAL J O 1 ATOM 18698 C CB . VAL J 2 115 ? -27.544 -13.865 12.918 1.00 47.16 ? 115 VAL J CB 1 ATOM 18699 C CG1 . VAL J 2 115 ? -28.716 -14.092 13.858 1.00 51.37 ? 115 VAL J CG1 1 ATOM 18700 C CG2 . VAL J 2 115 ? -27.025 -12.441 13.039 1.00 43.74 ? 115 VAL J CG2 1 ATOM 18701 N N . LYS J 2 116 ? -27.439 -16.866 12.282 1.00 62.71 ? 116 LYS J N 1 ATOM 18702 C CA . LYS J 2 116 ? -27.928 -18.240 12.300 1.00 55.47 ? 116 LYS J CA 1 ATOM 18703 C C . LYS J 2 116 ? -26.938 -19.155 13.011 1.00 55.52 ? 116 LYS J C 1 ATOM 18704 O O . LYS J 2 116 ? -27.310 -19.899 13.915 1.00 82.24 ? 116 LYS J O 1 ATOM 18705 C CB . LYS J 2 116 ? -28.157 -18.738 10.873 1.00 62.63 ? 116 LYS J CB 1 ATOM 18706 C CG . LYS J 2 116 ? -28.379 -20.236 10.758 1.00 61.04 ? 116 LYS J CG 1 ATOM 18707 C CD . LYS J 2 116 ? -29.855 -20.591 10.777 1.00 61.42 ? 116 LYS J CD 1 ATOM 18708 C CE . LYS J 2 116 ? -30.055 -22.049 10.402 1.00 76.00 ? 116 LYS J CE 1 ATOM 18709 N NZ . LYS J 2 116 ? -31.492 -22.395 10.245 1.00 89.08 ? 116 LYS J NZ 1 ATOM 18710 N N . ASN J 2 117 ? -25.676 -19.093 12.602 1.00 39.92 ? 117 ASN J N 1 ATOM 18711 C CA . ASN J 2 117 ? -24.637 -19.926 13.198 1.00 52.81 ? 117 ASN J CA 1 ATOM 18712 C C . ASN J 2 117 ? -24.455 -19.656 14.688 1.00 62.05 ? 117 ASN J C 1 ATOM 18713 O O . ASN J 2 117 ? -24.187 -20.574 15.467 1.00 60.45 ? 117 ASN J O 1 ATOM 18714 C CB . ASN J 2 117 ? -23.307 -19.742 12.464 1.00 51.26 ? 117 ASN J CB 1 ATOM 18715 C CG . ASN J 2 117 ? -23.295 -20.404 11.103 1.00 49.54 ? 117 ASN J CG 1 ATOM 18716 O OD1 . ASN J 2 117 ? -24.253 -21.067 10.712 1.00 48.78 ? 117 ASN J OD1 1 ATOM 18717 N ND2 . ASN J 2 117 ? -22.203 -20.231 10.375 1.00 60.68 ? 117 ASN J ND2 1 ATOM 18718 N N . LEU J 2 118 ? -24.597 -18.394 15.079 1.00 76.21 ? 118 LEU J N 1 ATOM 18719 C CA . LEU J 2 118 ? -24.475 -18.013 16.480 1.00 69.46 ? 118 LEU J CA 1 ATOM 18720 C C . LEU J 2 118 ? -25.626 -18.621 17.271 1.00 71.32 ? 118 LEU J C 1 ATOM 18721 O O . LEU J 2 118 ? -25.439 -19.122 18.377 1.00 78.22 ? 118 LEU J O 1 ATOM 18722 C CB . LEU J 2 118 ? -24.478 -16.491 16.623 1.00 61.61 ? 118 LEU J CB 1 ATOM 18723 C CG . LEU J 2 118 ? -23.984 -15.943 17.959 1.00 68.09 ? 118 LEU J CG 1 ATOM 18724 C CD1 . LEU J 2 118 ? -22.571 -16.432 18.232 1.00 76.23 ? 118 LEU J CD1 1 ATOM 18725 C CD2 . LEU J 2 118 ? -24.043 -14.425 17.972 1.00 73.03 ? 118 LEU J CD2 1 ATOM 18726 N N . TYR J 2 119 ? -26.818 -18.574 16.686 1.00 74.53 ? 119 TYR J N 1 ATOM 18727 C CA . TYR J 2 119 ? -28.010 -19.150 17.296 1.00 69.01 ? 119 TYR J CA 1 ATOM 18728 C C . TYR J 2 119 ? -27.881 -20.663 17.429 1.00 78.81 ? 119 TYR J C 1 ATOM 18729 O O . TYR J 2 119 ? -28.288 -21.246 18.434 1.00 78.39 ? 119 TYR J O 1 ATOM 18730 C CB . TYR J 2 119 ? -29.244 -18.803 16.461 1.00 64.57 ? 119 TYR J CB 1 ATOM 18731 C CG . TYR J 2 119 ? -30.525 -19.416 16.965 1.00 69.11 ? 119 TYR J CG 1 ATOM 18732 C CD1 . TYR J 2 119 ? -31.286 -18.776 17.932 1.00 84.87 ? 119 TYR J CD1 1 ATOM 18733 C CD2 . TYR J 2 119 ? -30.976 -20.631 16.473 1.00 76.05 ? 119 TYR J CD2 1 ATOM 18734 C CE1 . TYR J 2 119 ? -32.462 -19.332 18.401 1.00 93.48 ? 119 TYR J CE1 1 ATOM 18735 C CE2 . TYR J 2 119 ? -32.150 -21.196 16.934 1.00 98.11 ? 119 TYR J CE2 1 ATOM 18736 C CZ . TYR J 2 119 ? -32.890 -20.542 17.899 1.00 101.42 ? 119 TYR J CZ 1 ATOM 18737 O OH . TYR J 2 119 ? -34.060 -21.099 18.366 1.00 100.57 ? 119 TYR J OH 1 ATOM 18738 N N . GLU J 2 120 ? -27.310 -21.295 16.411 1.00 85.20 ? 120 GLU J N 1 ATOM 18739 C CA . GLU J 2 120 ? -27.145 -22.745 16.402 1.00 88.48 ? 120 GLU J CA 1 ATOM 18740 C C . GLU J 2 120 ? -26.100 -23.235 17.405 1.00 83.86 ? 120 GLU J C 1 ATOM 18741 O O . GLU J 2 120 ? -26.234 -24.322 17.962 1.00 85.45 ? 120 GLU J O 1 ATOM 18742 C CB . GLU J 2 120 ? -26.797 -23.235 14.993 1.00 91.07 ? 120 GLU J CB 1 ATOM 18743 C CG . GLU J 2 120 ? -27.982 -23.288 14.044 1.00 83.52 ? 120 GLU J CG 1 ATOM 18744 C CD . GLU J 2 120 ? -28.971 -24.380 14.412 1.00 130.49 ? 120 GLU J CD 1 ATOM 18745 O OE1 . GLU J 2 120 ? -28.630 -25.236 15.257 1.00 138.16 ? 120 GLU J OE1 1 ATOM 18746 O OE2 . GLU J 2 120 ? -30.088 -24.385 13.852 1.00 130.69 ? 120 GLU J OE2 1 ATOM 18747 N N . LYS J 2 121 ? -25.061 -22.435 17.630 1.00 109.58 ? 121 LYS J N 1 ATOM 18748 C CA . LYS J 2 121 ? -23.987 -22.830 18.537 1.00 118.27 ? 121 LYS J CA 1 ATOM 18749 C C . LYS J 2 121 ? -24.467 -22.856 19.986 1.00 130.14 ? 121 LYS J C 1 ATOM 18750 O O . LYS J 2 121 ? -23.915 -23.570 20.824 1.00 137.55 ? 121 LYS J O 1 ATOM 18751 C CB . LYS J 2 121 ? -22.776 -21.902 18.394 1.00 121.85 ? 121 LYS J CB 1 ATOM 18752 C CG . LYS J 2 121 ? -21.568 -22.349 19.207 1.00 133.60 ? 121 LYS J CG 1 ATOM 18753 C CD . LYS J 2 121 ? -20.392 -21.402 19.047 1.00 143.03 ? 121 LYS J CD 1 ATOM 18754 C CE . LYS J 2 121 ? -19.192 -21.887 19.852 1.00 151.27 ? 121 LYS J CE 1 ATOM 18755 N NZ . LYS J 2 121 ? -18.032 -20.956 19.761 1.00 151.60 ? 121 LYS J NZ 1 ATOM 18756 N N . VAL J 2 122 ? -25.504 -22.074 20.267 1.00 127.46 ? 122 VAL J N 1 ATOM 18757 C CA . VAL J 2 122 ? -26.085 -21.979 21.600 1.00 128.61 ? 122 VAL J CA 1 ATOM 18758 C C . VAL J 2 122 ? -27.193 -23.011 21.771 1.00 122.95 ? 122 VAL J C 1 ATOM 18759 O O . VAL J 2 122 ? -27.396 -23.549 22.859 1.00 143.74 ? 122 VAL J O 1 ATOM 18760 C CB . VAL J 2 122 ? -26.694 -20.578 21.795 1.00 118.29 ? 122 VAL J CB 1 ATOM 18761 C CG1 . VAL J 2 122 ? -27.735 -20.542 22.907 1.00 109.04 ? 122 VAL J CG1 1 ATOM 18762 C CG2 . VAL J 2 122 ? -25.619 -19.505 21.902 1.00 117.51 ? 122 VAL J CG2 1 ATOM 18763 N N . ARG J 2 123 ? -27.908 -23.282 20.686 1.00 67.87 ? 123 ARG J N 1 ATOM 18764 C CA . ARG J 2 123 ? -29.029 -24.214 20.722 1.00 74.47 ? 123 ARG J CA 1 ATOM 18765 C C . ARG J 2 123 ? -28.571 -25.654 20.917 1.00 81.13 ? 123 ARG J C 1 ATOM 18766 O O . ARG J 2 123 ? -29.151 -26.399 21.703 1.00 77.37 ? 123 ARG J O 1 ATOM 18767 C CB . ARG J 2 123 ? -29.847 -24.111 19.441 1.00 71.25 ? 123 ARG J CB 1 ATOM 18768 C CG . ARG J 2 123 ? -31.251 -24.658 19.582 1.00 72.10 ? 123 ARG J CG 1 ATOM 18769 C CD . ARG J 2 123 ? -31.847 -24.979 18.231 1.00 90.29 ? 123 ARG J CD 1 ATOM 18770 N NE . ARG J 2 123 ? -31.420 -26.289 17.757 1.00 112.94 ? 123 ARG J NE 1 ATOM 18771 C CZ . ARG J 2 123 ? -31.875 -26.860 16.649 1.00 120.50 ? 123 ARG J CZ 1 ATOM 18772 N NH1 . ARG J 2 123 ? -32.768 -26.224 15.904 1.00 106.81 ? 123 ARG J NH1 1 ATOM 18773 N NH2 . ARG J 2 123 ? -31.437 -28.058 16.287 1.00 118.63 ? 123 ARG J NH2 1 ATOM 18774 N N . SER J 2 124 ? -27.533 -26.043 20.186 1.00 152.16 ? 124 SER J N 1 ATOM 18775 C CA . SER J 2 124 ? -26.983 -27.387 20.293 1.00 154.63 ? 124 SER J CA 1 ATOM 18776 C C . SER J 2 124 ? -26.160 -27.523 21.569 1.00 164.08 ? 124 SER J C 1 ATOM 18777 O O . SER J 2 124 ? -25.413 -28.491 21.738 1.00 169.78 ? 124 SER J O 1 ATOM 18778 C CB . SER J 2 124 ? -26.109 -27.706 19.079 1.00 161.98 ? 124 SER J CB 1 ATOM 18779 O OG . SER J 2 124 ? -24.921 -26.930 19.090 1.00 162.93 ? 124 SER J OG 1 ATOM 18780 N N . GLN J 2 125 ? -26.298 -26.547 22.462 1.00 104.84 ? 125 GLN J N 1 ATOM 18781 C CA . GLN J 2 125 ? -25.553 -26.541 23.715 1.00 97.24 ? 125 GLN J CA 1 ATOM 18782 C C . GLN J 2 125 ? -26.501 -26.603 24.908 1.00 112.48 ? 125 GLN J C 1 ATOM 18783 O O . GLN J 2 125 ? -26.094 -26.965 26.016 1.00 113.42 ? 125 GLN J O 1 ATOM 18784 C CB . GLN J 2 125 ? -24.670 -25.291 23.809 1.00 75.92 ? 125 GLN J CB 1 ATOM 18785 C CG . GLN J 2 125 ? -23.431 -25.467 24.673 1.00 90.90 ? 125 GLN J CG 1 ATOM 18786 C CD . GLN J 2 125 ? -22.527 -24.251 24.652 1.00 107.27 ? 125 GLN J CD 1 ATOM 18787 O OE1 . GLN J 2 125 ? -22.947 -23.162 24.261 1.00 101.31 ? 125 GLN J OE1 1 ATOM 18788 N NE2 . GLN J 2 125 ? -21.278 -24.432 25.069 1.00 103.13 ? 125 GLN J NE2 1 ATOM 18789 N N . LEU J 2 126 ? -27.762 -26.251 24.675 1.00 122.46 ? 126 LEU J N 1 ATOM 18790 C CA . LEU J 2 126 ? -28.763 -26.240 25.734 1.00 119.74 ? 126 LEU J CA 1 ATOM 18791 C C . LEU J 2 126 ? -29.977 -27.064 25.322 1.00 118.63 ? 126 LEU J C 1 ATOM 18792 O O . LEU J 2 126 ? -31.100 -26.564 25.343 1.00 120.38 ? 126 LEU J O 1 ATOM 18793 C CB . LEU J 2 126 ? -29.218 -24.808 26.032 1.00 108.50 ? 126 LEU J CB 1 ATOM 18794 C CG . LEU J 2 126 ? -28.182 -23.686 26.117 1.00 116.34 ? 126 LEU J CG 1 ATOM 18795 C CD1 . LEU J 2 126 ? -28.869 -22.339 26.294 1.00 98.65 ? 126 LEU J CD1 1 ATOM 18796 C CD2 . LEU J 2 126 ? -27.179 -23.926 27.241 1.00 116.59 ? 126 LEU J CD2 1 ATOM 18797 N N . LYS J 2 127 ? -29.759 -28.321 24.947 1.00 90.95 ? 127 LYS J N 1 ATOM 18798 C CA . LYS J 2 127 ? -30.850 -29.165 24.459 1.00 99.00 ? 127 LYS J CA 1 ATOM 18799 C C . LYS J 2 127 ? -32.039 -29.182 25.420 1.00 114.91 ? 127 LYS J C 1 ATOM 18800 O O . LYS J 2 127 ? -33.104 -28.641 25.108 1.00 92.37 ? 127 LYS J O 1 ATOM 18801 C CB . LYS J 2 127 ? -30.372 -30.598 24.210 1.00 105.71 ? 127 LYS J CB 1 ATOM 18802 C CG . LYS J 2 127 ? -29.073 -30.712 23.422 1.00 98.17 ? 127 LYS J CG 1 ATOM 18803 C CD . LYS J 2 127 ? -27.893 -30.938 24.356 1.00 91.17 ? 127 LYS J CD 1 ATOM 18804 C CE . LYS J 2 127 ? -26.626 -31.250 23.577 1.00 105.72 ? 127 LYS J CE 1 ATOM 18805 N NZ . LYS J 2 127 ? -25.509 -31.657 24.478 1.00 105.88 ? 127 LYS J NZ 1 ATOM 18806 N N . ASN J 2 128 ? -31.850 -29.808 26.582 1.00 120.98 ? 128 ASN J N 1 ATOM 18807 C CA . ASN J 2 128 ? -32.914 -29.958 27.573 1.00 112.27 ? 128 ASN J CA 1 ATOM 18808 C C . ASN J 2 128 ? -32.940 -28.832 28.600 1.00 106.68 ? 128 ASN J C 1 ATOM 18809 O O . ASN J 2 128 ? -33.993 -28.497 29.134 1.00 103.90 ? 128 ASN J O 1 ATOM 18810 C CB . ASN J 2 128 ? -32.786 -31.304 28.293 1.00 106.23 ? 128 ASN J CB 1 ATOM 18811 C CG . ASN J 2 128 ? -32.982 -32.486 27.362 1.00 101.55 ? 128 ASN J CG 1 ATOM 18812 O OD1 . ASN J 2 128 ? -33.779 -32.429 26.423 1.00 80.58 ? 128 ASN J OD1 1 ATOM 18813 N ND2 . ASN J 2 128 ? -32.260 -33.571 27.625 1.00 92.51 ? 128 ASN J ND2 1 ATOM 18814 N N . ASN J 2 129 ? -31.776 -28.251 28.869 1.00 276.75 ? 129 ASN J N 1 ATOM 18815 C CA . ASN J 2 129 ? -31.646 -27.219 29.895 1.00 278.62 ? 129 ASN J CA 1 ATOM 18816 C C . ASN J 2 129 ? -32.361 -25.909 29.558 1.00 279.24 ? 129 ASN J C 1 ATOM 18817 O O . ASN J 2 129 ? -32.287 -24.944 30.321 1.00 280.04 ? 129 ASN J O 1 ATOM 18818 C CB . ASN J 2 129 ? -30.168 -26.949 30.207 1.00 278.75 ? 129 ASN J CB 1 ATOM 18819 C CG . ASN J 2 129 ? -29.469 -28.155 30.815 1.00 279.31 ? 129 ASN J CG 1 ATOM 18820 O OD1 . ASN J 2 129 ? -28.291 -28.092 31.167 1.00 279.67 ? 129 ASN J OD1 1 ATOM 18821 N ND2 . ASN J 2 129 ? -30.197 -29.260 30.943 1.00 279.76 ? 129 ASN J ND2 1 ATOM 18822 N N . ALA J 2 130 ? -33.055 -25.883 28.422 1.00 174.11 ? 130 ALA J N 1 ATOM 18823 C CA . ALA J 2 130 ? -33.778 -24.690 27.980 1.00 161.71 ? 130 ALA J CA 1 ATOM 18824 C C . ALA J 2 130 ? -34.702 -25.019 26.809 1.00 145.28 ? 130 ALA J C 1 ATOM 18825 O O . ALA J 2 130 ? -34.598 -26.093 26.213 1.00 155.39 ? 130 ALA J O 1 ATOM 18826 C CB . ALA J 2 130 ? -32.799 -23.579 27.599 1.00 148.32 ? 130 ALA J CB 1 ATOM 18827 N N . LYS J 2 131 ? -35.602 -24.096 26.479 1.00 103.78 ? 131 LYS J N 1 ATOM 18828 C CA . LYS J 2 131 ? -36.550 -24.329 25.392 1.00 116.10 ? 131 LYS J CA 1 ATOM 18829 C C . LYS J 2 131 ? -36.535 -23.223 24.335 1.00 139.95 ? 131 LYS J C 1 ATOM 18830 O O . LYS J 2 131 ? -36.222 -22.067 24.629 1.00 134.29 ? 131 LYS J O 1 ATOM 18831 C CB . LYS J 2 131 ? -37.967 -24.493 25.937 1.00 107.56 ? 131 LYS J CB 1 ATOM 18832 C CG . LYS J 2 131 ? -38.648 -23.181 26.305 1.00 114.35 ? 131 LYS J CG 1 ATOM 18833 C CD . LYS J 2 131 ? -40.149 -23.397 26.477 1.00 133.49 ? 131 LYS J CD 1 ATOM 18834 C CE . LYS J 2 131 ? -40.886 -22.077 26.670 1.00 144.79 ? 131 LYS J CE 1 ATOM 18835 N NZ . LYS J 2 131 ? -42.365 -22.281 26.758 1.00 123.66 ? 131 LYS J NZ 1 ATOM 18836 N N . GLU J 2 132 ? -36.884 -23.588 23.104 1.00 131.64 ? 132 GLU J N 1 ATOM 18837 C CA . GLU J 2 132 ? -36.969 -22.627 22.009 1.00 111.54 ? 132 GLU J CA 1 ATOM 18838 C C . GLU J 2 132 ? -38.259 -21.827 22.079 1.00 118.51 ? 132 GLU J C 1 ATOM 18839 O O . GLU J 2 132 ? -39.348 -22.395 22.091 1.00 137.47 ? 132 GLU J O 1 ATOM 18840 C CB . GLU J 2 132 ? -36.897 -23.332 20.652 1.00 118.32 ? 132 GLU J CB 1 ATOM 18841 C CG . GLU J 2 132 ? -35.496 -23.684 20.177 1.00 120.92 ? 132 GLU J CG 1 ATOM 18842 C CD . GLU J 2 132 ? -35.469 -24.058 18.702 1.00 123.34 ? 132 GLU J CD 1 ATOM 18843 O OE1 . GLU J 2 132 ? -34.720 -24.985 18.327 1.00 115.67 ? 132 GLU J OE1 1 ATOM 18844 O OE2 . GLU J 2 132 ? -36.210 -23.429 17.916 1.00 117.44 ? 132 GLU J OE2 1 ATOM 18845 N N . ILE J 2 133 ? -38.132 -20.505 22.121 1.00 133.76 ? 133 ILE J N 1 ATOM 18846 C CA . ILE J 2 133 ? -39.297 -19.635 22.039 1.00 138.59 ? 133 ILE J CA 1 ATOM 18847 C C . ILE J 2 133 ? -39.759 -19.557 20.589 1.00 132.52 ? 133 ILE J C 1 ATOM 18848 O O . ILE J 2 133 ? -40.934 -19.761 20.286 1.00 122.19 ? 133 ILE J O 1 ATOM 18849 C CB . ILE J 2 133 ? -38.988 -18.216 22.550 1.00 134.24 ? 133 ILE J CB 1 ATOM 18850 C CG1 . ILE J 2 133 ? -38.546 -18.257 24.013 1.00 138.77 ? 133 ILE J CG1 1 ATOM 18851 C CG2 . ILE J 2 133 ? -40.201 -17.316 22.386 1.00 119.77 ? 133 ILE J CG2 1 ATOM 18852 C CD1 . ILE J 2 133 ? -39.594 -18.819 24.952 1.00 144.92 ? 133 ILE J CD1 1 ATOM 18853 N N . GLY J 2 134 ? -38.815 -19.274 19.697 1.00 107.47 ? 134 GLY J N 1 ATOM 18854 C CA . GLY J 2 134 ? -39.108 -19.125 18.284 1.00 102.62 ? 134 GLY J CA 1 ATOM 18855 C C . GLY J 2 134 ? -38.713 -17.746 17.796 1.00 92.57 ? 134 GLY J C 1 ATOM 18856 O O . GLY J 2 134 ? -38.646 -17.494 16.593 1.00 70.29 ? 134 GLY J O 1 ATOM 18857 N N . ASN J 2 135 ? -38.452 -16.850 18.743 1.00 118.31 ? 135 ASN J N 1 ATOM 18858 C CA . ASN J 2 135 ? -38.059 -15.483 18.430 1.00 106.87 ? 135 ASN J CA 1 ATOM 18859 C C . ASN J 2 135 ? -36.546 -15.329 18.518 1.00 108.39 ? 135 ASN J C 1 ATOM 18860 O O . ASN J 2 135 ? -36.030 -14.233 18.733 1.00 98.42 ? 135 ASN J O 1 ATOM 18861 C CB . ASN J 2 135 ? -38.746 -14.507 19.388 1.00 108.36 ? 135 ASN J CB 1 ATOM 18862 C CG . ASN J 2 135 ? -38.637 -13.066 18.933 1.00 142.58 ? 135 ASN J CG 1 ATOM 18863 O OD1 . ASN J 2 135 ? -38.195 -12.785 17.818 1.00 131.53 ? 135 ASN J OD1 1 ATOM 18864 N ND2 . ASN J 2 135 ? -39.043 -12.141 19.796 1.00 144.07 ? 135 ASN J ND2 1 ATOM 18865 N N . GLY J 2 136 ? -35.838 -16.441 18.347 1.00 114.22 ? 136 GLY J N 1 ATOM 18866 C CA . GLY J 2 136 ? -34.393 -16.451 18.476 1.00 101.41 ? 136 GLY J CA 1 ATOM 18867 C C . GLY J 2 136 ? -33.984 -16.332 19.930 1.00 118.76 ? 136 GLY J C 1 ATOM 18868 O O . GLY J 2 136 ? -32.824 -16.056 20.241 1.00 119.52 ? 136 GLY J O 1 ATOM 18869 N N . CYS J 2 137 ? -34.946 -16.542 20.824 1.00 100.62 ? 137 CYS J N 1 ATOM 18870 C CA . CYS J 2 137 ? -34.705 -16.416 22.256 1.00 98.97 ? 137 CYS J CA 1 ATOM 18871 C C . CYS J 2 137 ? -34.888 -17.762 22.951 1.00 98.20 ? 137 CYS J C 1 ATOM 18872 O O . CYS J 2 137 ? -35.801 -18.517 22.621 1.00 95.45 ? 137 CYS J O 1 ATOM 18873 C CB . CYS J 2 137 ? -35.645 -15.368 22.859 1.00 97.73 ? 137 CYS J CB 1 ATOM 18874 S SG . CYS J 2 137 ? -34.840 -14.203 23.996 1.00 108.97 ? 137 CYS J SG 1 ATOM 18875 N N . PHE J 2 138 ? -34.011 -18.062 23.905 1.00 101.09 ? 138 PHE J N 1 ATOM 18876 C CA . PHE J 2 138 ? -34.092 -19.309 24.664 1.00 89.05 ? 138 PHE J CA 1 ATOM 18877 C C . PHE J 2 138 ? -34.530 -19.058 26.107 1.00 85.00 ? 138 PHE J C 1 ATOM 18878 O O . PHE J 2 138 ? -34.073 -18.111 26.747 1.00 89.66 ? 138 PHE J O 1 ATOM 18879 C CB . PHE J 2 138 ? -32.742 -20.040 24.651 1.00 78.54 ? 138 PHE J CB 1 ATOM 18880 C CG . PHE J 2 138 ? -32.366 -20.610 23.310 1.00 79.01 ? 138 PHE J CG 1 ATOM 18881 C CD1 . PHE J 2 138 ? -31.271 -20.124 22.617 1.00 76.37 ? 138 PHE J CD1 1 ATOM 18882 C CD2 . PHE J 2 138 ? -33.112 -21.628 22.744 1.00 74.02 ? 138 PHE J CD2 1 ATOM 18883 C CE1 . PHE J 2 138 ? -30.925 -20.646 21.388 1.00 84.28 ? 138 PHE J CE1 1 ATOM 18884 C CE2 . PHE J 2 138 ? -32.774 -22.154 21.515 1.00 75.09 ? 138 PHE J CE2 1 ATOM 18885 C CZ . PHE J 2 138 ? -31.679 -21.661 20.834 1.00 86.14 ? 138 PHE J CZ 1 ATOM 18886 N N . GLU J 2 139 ? -35.419 -19.908 26.615 1.00 155.36 ? 139 GLU J N 1 ATOM 18887 C CA . GLU J 2 139 ? -35.868 -19.820 28.006 1.00 156.93 ? 139 GLU J CA 1 ATOM 18888 C C . GLU J 2 139 ? -35.313 -20.966 28.850 1.00 143.79 ? 139 GLU J C 1 ATOM 18889 O O . GLU J 2 139 ? -35.673 -22.126 28.648 1.00 133.30 ? 139 GLU J O 1 ATOM 18890 C CB . GLU J 2 139 ? -37.399 -19.809 28.094 1.00 140.73 ? 139 GLU J CB 1 ATOM 18891 C CG . GLU J 2 139 ? -37.929 -19.515 29.497 1.00 168.94 ? 139 GLU J CG 1 ATOM 18892 C CD . GLU J 2 139 ? -39.448 -19.420 29.541 1.00 185.89 ? 139 GLU J CD 1 ATOM 18893 O OE1 . GLU J 2 139 ? -40.050 -19.151 28.482 1.00 161.25 ? 139 GLU J OE1 1 ATOM 18894 O OE2 . GLU J 2 139 ? -40.028 -19.598 30.633 1.00 194.17 ? 139 GLU J OE2 1 ATOM 18895 N N . PHE J 2 140 ? -34.442 -20.634 29.799 1.00 117.57 ? 140 PHE J N 1 ATOM 18896 C CA . PHE J 2 140 ? -33.834 -21.644 30.654 1.00 129.07 ? 140 PHE J CA 1 ATOM 18897 C C . PHE J 2 140 ? -34.851 -22.331 31.544 1.00 133.87 ? 140 PHE J C 1 ATOM 18898 O O . PHE J 2 140 ? -35.904 -21.767 31.870 1.00 119.52 ? 140 PHE J O 1 ATOM 18899 C CB . PHE J 2 140 ? -32.750 -21.041 31.546 1.00 141.02 ? 140 PHE J CB 1 ATOM 18900 C CG . PHE J 2 140 ? -31.562 -20.525 30.799 1.00 124.49 ? 140 PHE J CG 1 ATOM 18901 C CD1 . PHE J 2 140 ? -31.348 -19.164 30.682 1.00 139.75 ? 140 PHE J CD1 1 ATOM 18902 C CD2 . PHE J 2 140 ? -30.650 -21.396 30.227 1.00 128.88 ? 140 PHE J CD2 1 ATOM 18903 C CE1 . PHE J 2 140 ? -30.252 -18.676 30.002 1.00 147.84 ? 140 PHE J CE1 1 ATOM 18904 C CE2 . PHE J 2 140 ? -29.551 -20.915 29.546 1.00 131.98 ? 140 PHE J CE2 1 ATOM 18905 C CZ . PHE J 2 140 ? -29.351 -19.553 29.433 1.00 140.75 ? 140 PHE J CZ 1 ATOM 18906 N N . TYR J 2 141 ? -34.508 -23.547 31.956 1.00 119.29 ? 141 TYR J N 1 ATOM 18907 C CA . TYR J 2 141 ? -35.286 -24.234 32.964 1.00 108.51 ? 141 TYR J CA 1 ATOM 18908 C C . TYR J 2 141 ? -34.669 -24.484 34.347 1.00 100.48 ? 141 TYR J C 1 ATOM 18909 O O . TYR J 2 141 ? -35.341 -24.221 35.326 1.00 122.20 ? 141 TYR J O 1 ATOM 18910 C CB . TYR J 2 141 ? -35.700 -25.648 32.494 1.00 103.63 ? 141 TYR J CB 1 ATOM 18911 C CG . TYR J 2 141 ? -36.696 -25.797 31.352 1.00 107.34 ? 141 TYR J CG 1 ATOM 18912 C CD1 . TYR J 2 141 ? -36.347 -26.494 30.197 1.00 106.98 ? 141 TYR J CD1 1 ATOM 18913 C CD2 . TYR J 2 141 ? -37.992 -25.298 31.443 1.00 101.37 ? 141 TYR J CD2 1 ATOM 18914 C CE1 . TYR J 2 141 ? -37.241 -26.661 29.158 1.00 94.85 ? 141 TYR J CE1 1 ATOM 18915 C CE2 . TYR J 2 141 ? -38.897 -25.461 30.397 1.00 84.91 ? 141 TYR J CE2 1 ATOM 18916 C CZ . TYR J 2 141 ? -38.514 -26.144 29.261 1.00 86.51 ? 141 TYR J CZ 1 ATOM 18917 O OH . TYR J 2 141 ? -39.403 -26.310 28.221 1.00 90.21 ? 141 TYR J OH 1 ATOM 18918 N N . HIS J 2 142 ? -33.389 -24.802 34.510 1.00 102.55 ? 142 HIS J N 1 ATOM 18919 C CA . HIS J 2 142 ? -32.565 -24.157 35.533 1.00 131.55 ? 142 HIS J CA 1 ATOM 18920 C C . HIS J 2 142 ? -32.251 -22.681 35.576 1.00 125.56 ? 142 HIS J C 1 ATOM 18921 O O . HIS J 2 142 ? -32.167 -22.014 34.547 1.00 131.75 ? 142 HIS J O 1 ATOM 18922 C CB . HIS J 2 142 ? -31.292 -24.956 35.754 1.00 145.34 ? 142 HIS J CB 1 ATOM 18923 C CG . HIS J 2 142 ? -30.196 -24.535 34.843 1.00 142.91 ? 142 HIS J CG 1 ATOM 18924 N ND1 . HIS J 2 142 ? -29.203 -23.666 35.226 1.00 143.66 ? 142 HIS J ND1 1 ATOM 18925 C CD2 . HIS J 2 142 ? -29.998 -24.788 33.531 1.00 140.56 ? 142 HIS J CD2 1 ATOM 18926 C CE1 . HIS J 2 142 ? -28.400 -23.448 34.208 1.00 144.37 ? 142 HIS J CE1 1 ATOM 18927 N NE2 . HIS J 2 142 ? -28.886 -24.072 33.151 1.00 145.35 ? 142 HIS J NE2 1 ATOM 18928 N N . LYS J 2 143 ? -32.078 -22.195 36.805 1.00 132.24 ? 143 LYS J N 1 ATOM 18929 C CA . LYS J 2 143 ? -31.685 -20.821 37.065 1.00 132.27 ? 143 LYS J CA 1 ATOM 18930 C C . LYS J 2 143 ? -30.294 -20.556 36.506 1.00 133.88 ? 143 LYS J C 1 ATOM 18931 O O . LYS J 2 143 ? -29.362 -21.330 36.749 1.00 127.35 ? 143 LYS J O 1 ATOM 18932 C CB . LYS J 2 143 ? -31.676 -20.570 38.566 1.00 145.33 ? 143 LYS J CB 1 ATOM 18933 C CG . LYS J 2 143 ? -32.975 -20.927 39.286 1.00 157.24 ? 143 LYS J CG 1 ATOM 18934 C CD . LYS J 2 143 ? -33.895 -19.725 39.414 1.00 151.32 ? 143 LYS J CD 1 ATOM 18935 C CE . LYS J 2 143 ? -34.437 -19.289 38.066 1.00 150.50 ? 143 LYS J CE 1 ATOM 18936 N NZ . LYS J 2 143 ? -35.319 -18.098 38.192 1.00 146.83 ? 143 LYS J NZ 1 ATOM 18937 N N . CYS J 2 144 ? -30.152 -19.455 35.771 1.00 142.89 ? 144 CYS J N 1 ATOM 18938 C CA . CYS J 2 144 ? -28.873 -19.109 35.161 1.00 142.21 ? 144 CYS J CA 1 ATOM 18939 C C . CYS J 2 144 ? -28.381 -17.729 35.590 1.00 131.48 ? 144 CYS J C 1 ATOM 18940 O O . CYS J 2 144 ? -28.987 -16.714 35.253 1.00 128.07 ? 144 CYS J O 1 ATOM 18941 C CB . CYS J 2 144 ? -28.979 -19.178 33.639 1.00 123.95 ? 144 CYS J CB 1 ATOM 18942 S SG . CYS J 2 144 ? -27.389 -19.083 32.791 1.00 125.91 ? 144 CYS J SG 1 ATOM 18943 N N . ASP J 2 145 ? -27.268 -17.701 36.318 1.00 142.40 ? 145 ASP J N 1 ATOM 18944 C CA . ASP J 2 145 ? -26.690 -16.448 36.799 1.00 148.43 ? 145 ASP J CA 1 ATOM 18945 C C . ASP J 2 145 ? -25.640 -15.896 35.834 1.00 136.19 ? 145 ASP J C 1 ATOM 18946 O O . ASP J 2 145 ? -25.467 -16.410 34.731 1.00 117.20 ? 145 ASP J O 1 ATOM 18947 C CB . ASP J 2 145 ? -26.087 -16.625 38.197 1.00 144.11 ? 145 ASP J CB 1 ATOM 18948 C CG . ASP J 2 145 ? -24.984 -17.669 38.232 1.00 148.50 ? 145 ASP J CG 1 ATOM 18949 O OD1 . ASP J 2 145 ? -23.985 -17.453 38.950 1.00 137.02 ? 145 ASP J OD1 1 ATOM 18950 O OD2 . ASP J 2 145 ? -25.113 -18.704 37.544 1.00 148.22 ? 145 ASP J OD2 1 ATOM 18951 N N . ASN J 2 146 ? -24.940 -14.848 36.262 1.00 170.82 ? 146 ASN J N 1 ATOM 18952 C CA . ASN J 2 146 ? -23.938 -14.195 35.424 1.00 155.65 ? 146 ASN J CA 1 ATOM 18953 C C . ASN J 2 146 ? -22.799 -15.119 35.007 1.00 161.38 ? 146 ASN J C 1 ATOM 18954 O O . ASN J 2 146 ? -22.407 -15.138 33.841 1.00 184.27 ? 146 ASN J O 1 ATOM 18955 C CB . ASN J 2 146 ? -23.383 -12.946 36.113 1.00 146.37 ? 146 ASN J CB 1 ATOM 18956 C CG . ASN J 2 146 ? -24.399 -11.823 36.185 1.00 153.11 ? 146 ASN J CG 1 ATOM 18957 O OD1 . ASN J 2 146 ? -24.187 -10.823 36.868 1.00 162.77 ? 146 ASN J OD1 1 ATOM 18958 N ND2 . ASN J 2 146 ? -25.513 -11.983 35.480 1.00 147.79 ? 146 ASN J ND2 1 ATOM 18959 N N . THR J 2 147 ? -22.267 -15.881 35.958 1.00 145.13 ? 147 THR J N 1 ATOM 18960 C CA . THR J 2 147 ? -21.200 -16.830 35.657 1.00 150.35 ? 147 THR J CA 1 ATOM 18961 C C . THR J 2 147 ? -21.726 -17.972 34.791 1.00 149.13 ? 147 THR J C 1 ATOM 18962 O O . THR J 2 147 ? -20.954 -18.687 34.151 1.00 144.74 ? 147 THR J O 1 ATOM 18963 C CB . THR J 2 147 ? -20.571 -17.411 36.936 1.00 143.59 ? 147 THR J CB 1 ATOM 18964 O OG1 . THR J 2 147 ? -21.558 -18.154 37.661 1.00 142.37 ? 147 THR J OG1 1 ATOM 18965 N N . CYS J 2 148 ? -23.045 -18.135 34.779 1.00 132.67 ? 148 CYS J N 1 ATOM 18966 C CA . CYS J 2 148 ? -23.687 -19.151 33.953 1.00 130.54 ? 148 CYS J CA 1 ATOM 18967 C C . CYS J 2 148 ? -23.736 -18.717 32.489 1.00 149.64 ? 148 CYS J C 1 ATOM 18968 O O . CYS J 2 148 ? -23.400 -19.489 31.589 1.00 145.85 ? 148 CYS J O 1 ATOM 18969 C CB . CYS J 2 148 ? -25.101 -19.436 34.462 1.00 130.44 ? 148 CYS J CB 1 ATOM 18970 S SG . CYS J 2 148 ? -26.077 -20.515 33.384 1.00 131.78 ? 148 CYS J SG 1 ATOM 18971 N N . MET J 2 149 ? -24.164 -17.479 32.260 1.00 159.65 ? 149 MET J N 1 ATOM 18972 C CA . MET J 2 149 ? -24.227 -16.922 30.914 1.00 141.50 ? 149 MET J CA 1 ATOM 18973 C C . MET J 2 149 ? -22.855 -16.973 30.255 1.00 149.12 ? 149 MET J C 1 ATOM 18974 O O . MET J 2 149 ? -22.745 -17.150 29.041 1.00 156.42 ? 149 MET J O 1 ATOM 18975 C CB . MET J 2 149 ? -24.726 -15.477 30.959 1.00 133.87 ? 149 MET J CB 1 ATOM 18976 C CG . MET J 2 149 ? -26.113 -15.313 31.554 1.00 145.06 ? 149 MET J CG 1 ATOM 18977 S SD . MET J 2 149 ? -27.387 -16.170 30.591 1.00 121.19 ? 149 MET J SD 1 ATOM 18978 C CE . MET J 2 149 ? -28.857 -15.695 31.510 1.00 133.85 ? 149 MET J CE 1 ATOM 18979 N N . GLU J 2 150 ? -21.815 -16.815 31.068 1.00 214.72 ? 150 GLU J N 1 ATOM 18980 C CA . GLU J 2 150 ? -20.439 -16.839 30.590 1.00 216.78 ? 150 GLU J CA 1 ATOM 18981 C C . GLU J 2 150 ? -20.133 -18.134 29.843 1.00 224.72 ? 150 GLU J C 1 ATOM 18982 O O . GLU J 2 150 ? -19.559 -18.111 28.753 1.00 233.76 ? 150 GLU J O 1 ATOM 18983 C CB . GLU J 2 150 ? -19.475 -16.689 31.769 1.00 236.00 ? 150 GLU J CB 1 ATOM 18984 C CG . GLU J 2 150 ? -18.331 -15.722 31.529 1.00 242.24 ? 150 GLU J CG 1 ATOM 18985 C CD . GLU J 2 150 ? -18.771 -14.275 31.590 1.00 238.53 ? 150 GLU J CD 1 ATOM 18986 O OE1 . GLU J 2 150 ? -17.887 -13.396 31.656 1.00 232.24 ? 150 GLU J OE1 1 ATOM 18987 O OE2 . GLU J 2 150 ? -19.995 -14.019 31.581 1.00 216.86 ? 150 GLU J OE2 1 ATOM 18988 N N . SER J 2 151 ? -20.520 -19.259 30.438 1.00 155.39 ? 151 SER J N 1 ATOM 18989 C CA . SER J 2 151 ? -20.228 -20.572 29.873 1.00 152.89 ? 151 SER J CA 1 ATOM 18990 C C . SER J 2 151 ? -20.916 -20.787 28.528 1.00 146.93 ? 151 SER J C 1 ATOM 18991 O O . SER J 2 151 ? -20.570 -21.706 27.785 1.00 149.15 ? 151 SER J O 1 ATOM 18992 C CB . SER J 2 151 ? -20.625 -21.679 30.852 1.00 148.69 ? 151 SER J CB 1 ATOM 18993 O OG . SER J 2 151 ? -22.022 -21.680 31.083 1.00 144.92 ? 151 SER J OG 1 ATOM 18994 N N . VAL J 2 152 ? -21.893 -19.942 28.220 1.00 104.60 ? 152 VAL J N 1 ATOM 18995 C CA . VAL J 2 152 ? -22.577 -20.011 26.935 1.00 105.54 ? 152 VAL J CA 1 ATOM 18996 C C . VAL J 2 152 ? -21.861 -19.149 25.897 1.00 101.77 ? 152 VAL J C 1 ATOM 18997 O O . VAL J 2 152 ? -21.582 -19.602 24.787 1.00 71.97 ? 152 VAL J O 1 ATOM 18998 C CB . VAL J 2 152 ? -24.042 -19.565 27.048 1.00 82.50 ? 152 VAL J CB 1 ATOM 18999 C CG1 . VAL J 2 152 ? -24.755 -19.766 25.720 1.00 64.37 ? 152 VAL J CG1 1 ATOM 19000 C CG2 . VAL J 2 152 ? -24.741 -20.335 28.153 1.00 74.07 ? 152 VAL J CG2 1 ATOM 19001 N N . LYS J 2 153 ? -21.565 -17.908 26.270 1.00 207.52 ? 153 LYS J N 1 ATOM 19002 C CA . LYS J 2 153 ? -20.828 -17.000 25.400 1.00 210.88 ? 153 LYS J CA 1 ATOM 19003 C C . LYS J 2 153 ? -19.438 -17.550 25.077 1.00 233.85 ? 153 LYS J C 1 ATOM 19004 O O . LYS J 2 153 ? -18.967 -17.444 23.942 1.00 236.46 ? 153 LYS J O 1 ATOM 19005 N N . ASN J 2 154 ? -18.789 -18.137 26.079 1.00 222.70 ? 154 ASN J N 1 ATOM 19006 C CA . ASN J 2 154 ? -17.445 -18.682 25.910 1.00 231.52 ? 154 ASN J CA 1 ATOM 19007 C C . ASN J 2 154 ? -17.440 -20.072 25.277 1.00 228.35 ? 154 ASN J C 1 ATOM 19008 O O . ASN J 2 154 ? -16.385 -20.590 24.905 1.00 232.06 ? 154 ASN J O 1 ATOM 19009 C CB . ASN J 2 154 ? -16.699 -18.701 27.247 1.00 239.05 ? 154 ASN J CB 1 ATOM 19010 C CG . ASN J 2 154 ? -16.345 -17.307 27.734 1.00 249.45 ? 154 ASN J CG 1 ATOM 19011 O OD1 . ASN J 2 154 ? -16.648 -16.938 28.868 1.00 240.28 ? 154 ASN J OD1 1 ATOM 19012 N ND2 . ASN J 2 154 ? -15.705 -16.521 26.872 1.00 251.65 ? 154 ASN J ND2 1 ATOM 19013 N N . GLY J 2 155 ? -18.623 -20.667 25.155 1.00 141.47 ? 155 GLY J N 1 ATOM 19014 C CA . GLY J 2 155 ? -18.758 -21.974 24.537 1.00 139.24 ? 155 GLY J CA 1 ATOM 19015 C C . GLY J 2 155 ? -18.327 -23.094 25.462 1.00 150.10 ? 155 GLY J C 1 ATOM 19016 O O . GLY J 2 155 ? -18.374 -24.269 25.098 1.00 148.43 ? 155 GLY J O 1 ATOM 19017 N N . THR J 2 156 ? -17.901 -22.720 26.664 1.00 224.78 ? 156 THR J N 1 ATOM 19018 C CA . THR J 2 156 ? -17.484 -23.685 27.674 1.00 218.72 ? 156 THR J CA 1 ATOM 19019 C C . THR J 2 156 ? -18.632 -23.967 28.638 1.00 198.45 ? 156 THR J C 1 ATOM 19020 O O . THR J 2 156 ? -18.566 -23.625 29.821 1.00 198.87 ? 156 THR J O 1 ATOM 19021 C CB . THR J 2 156 ? -16.253 -23.181 28.454 1.00 226.02 ? 156 THR J CB 1 ATOM 19022 O OG1 . THR J 2 156 ? -16.524 -21.881 28.995 1.00 216.54 ? 156 THR J OG1 1 ATOM 19023 C CG2 . THR J 2 156 ? -15.040 -23.096 27.537 1.00 215.53 ? 156 THR J CG2 1 ATOM 19024 N N . TYR J 2 157 ? -19.681 -24.598 28.119 1.00 166.31 ? 157 TYR J N 1 ATOM 19025 C CA . TYR J 2 157 ? -20.892 -24.847 28.889 1.00 161.71 ? 157 TYR J CA 1 ATOM 19026 C C . TYR J 2 157 ? -21.015 -26.283 29.386 1.00 174.07 ? 157 TYR J C 1 ATOM 19027 O O . TYR J 2 157 ? -21.559 -27.158 28.711 1.00 158.47 ? 157 TYR J O 1 ATOM 19028 C CB . TYR J 2 157 ? -22.129 -24.457 28.080 1.00 154.18 ? 157 TYR J CB 1 ATOM 19029 C CG . TYR J 2 157 ? -23.444 -24.602 28.818 1.00 148.42 ? 157 TYR J CG 1 ATOM 19030 C CD1 . TYR J 2 157 ? -23.865 -23.638 29.725 1.00 146.30 ? 157 TYR J CD1 1 ATOM 19031 C CD2 . TYR J 2 157 ? -24.277 -25.692 28.587 1.00 141.54 ? 157 TYR J CD2 1 ATOM 19032 C CE1 . TYR J 2 157 ? -25.070 -23.762 30.391 1.00 130.76 ? 157 TYR J CE1 1 ATOM 19033 C CE2 . TYR J 2 157 ? -25.482 -25.823 29.247 1.00 131.91 ? 157 TYR J CE2 1 ATOM 19034 C CZ . TYR J 2 157 ? -25.874 -24.855 30.147 1.00 126.29 ? 157 TYR J CZ 1 ATOM 19035 O OH . TYR J 2 157 ? -27.075 -24.981 30.805 1.00 125.25 ? 157 TYR J OH 1 ATOM 19036 N N . ASP J 2 158 ? -20.522 -26.486 30.604 1.00 256.10 ? 158 ASP J N 1 ATOM 19037 C CA . ASP J 2 158 ? -20.781 -27.684 31.387 1.00 294.58 ? 158 ASP J CA 1 ATOM 19038 C C . ASP J 2 158 ? -22.281 -27.990 31.353 1.00 287.06 ? 158 ASP J C 1 ATOM 19039 O O . ASP J 2 158 ? -23.107 -27.094 31.538 1.00 269.30 ? 158 ASP J O 1 ATOM 19040 C CB . ASP J 2 158 ? -20.329 -27.436 32.830 1.00 314.18 ? 158 ASP J CB 1 ATOM 19041 C CG . ASP J 2 158 ? -19.966 -28.710 33.564 1.00 301.14 ? 158 ASP J CG 1 ATOM 19042 O OD1 . ASP J 2 158 ? -20.217 -28.781 34.787 1.00 294.14 ? 158 ASP J OD1 1 ATOM 19043 O OD2 . ASP J 2 158 ? -19.424 -29.636 32.925 1.00 285.74 ? 158 ASP J OD2 1 ATOM 19044 N N . TYR J 2 159 ? -22.634 -29.251 31.117 1.00 230.70 ? 159 TYR J N 1 ATOM 19045 C CA . TYR J 2 159 ? -24.039 -29.643 30.980 1.00 196.72 ? 159 TYR J CA 1 ATOM 19046 C C . TYR J 2 159 ? -24.670 -30.313 32.208 1.00 204.29 ? 159 TYR J C 1 ATOM 19047 O O . TYR J 2 159 ? -25.886 -30.247 32.375 1.00 203.28 ? 159 TYR J O 1 ATOM 19048 C CB . TYR J 2 159 ? -24.235 -30.533 29.748 1.00 190.29 ? 159 TYR J CB 1 ATOM 19049 C CG . TYR J 2 159 ? -25.665 -30.990 29.530 1.00 178.61 ? 159 TYR J CG 1 ATOM 19050 C CD1 . TYR J 2 159 ? -26.109 -32.213 30.021 1.00 174.33 ? 159 TYR J CD1 1 ATOM 19051 C CD2 . TYR J 2 159 ? -26.568 -30.202 28.830 1.00 165.44 ? 159 TYR J CD2 1 ATOM 19052 C CE1 . TYR J 2 159 ? -27.414 -32.635 29.822 1.00 146.26 ? 159 TYR J CE1 1 ATOM 19053 C CE2 . TYR J 2 159 ? -27.873 -30.617 28.625 1.00 152.82 ? 159 TYR J CE2 1 ATOM 19054 C CZ . TYR J 2 159 ? -28.291 -31.833 29.122 1.00 130.21 ? 159 TYR J CZ 1 ATOM 19055 O OH . TYR J 2 159 ? -29.589 -32.244 28.916 1.00 94.25 ? 159 TYR J OH 1 ATOM 19056 N N . PRO J 2 160 ? -23.859 -30.978 33.053 1.00 295.63 ? 160 PRO J N 1 ATOM 19057 C CA . PRO J 2 160 ? -24.410 -31.623 34.255 1.00 299.83 ? 160 PRO J CA 1 ATOM 19058 C C . PRO J 2 160 ? -25.089 -30.640 35.210 1.00 290.86 ? 160 PRO J C 1 ATOM 19059 O O . PRO J 2 160 ? -24.591 -30.405 36.311 1.00 304.03 ? 160 PRO J O 1 ATOM 19060 C CB . PRO J 2 160 ? -23.173 -32.231 34.923 1.00 291.31 ? 160 PRO J CB 1 ATOM 19061 C CG . PRO J 2 160 ? -22.213 -32.443 33.814 1.00 270.40 ? 160 PRO J CG 1 ATOM 19062 C CD . PRO J 2 160 ? -22.433 -31.302 32.867 1.00 292.30 ? 160 PRO J CD 1 ATOM 19063 N N . LYS J 2 161 ? -26.221 -30.088 34.786 1.00 193.71 ? 161 LYS J N 1 ATOM 19064 C CA . LYS J 2 161 ? -26.967 -29.113 35.572 1.00 170.04 ? 161 LYS J CA 1 ATOM 19065 C C . LYS J 2 161 ? -28.432 -29.122 35.147 1.00 161.72 ? 161 LYS J C 1 ATOM 19066 O O . LYS J 2 161 ? -29.074 -28.071 35.077 1.00 142.23 ? 161 LYS J O 1 ATOM 19067 C CB . LYS J 2 161 ? -26.383 -27.707 35.384 1.00 168.71 ? 161 LYS J CB 1 ATOM 19068 C CG . LYS J 2 161 ? -25.142 -27.404 36.216 1.00 145.72 ? 161 LYS J CG 1 ATOM 19069 C CD . LYS J 2 161 ? -25.480 -27.272 37.693 1.00 116.67 ? 161 LYS J CD 1 ATOM 19070 C CE . LYS J 2 161 ? -24.288 -26.772 38.495 1.00 107.28 ? 161 LYS J CE 1 ATOM 19071 N NZ . LYS J 2 161 ? -23.862 -25.411 38.061 1.00 98.75 ? 161 LYS J NZ 1 ATOM 19072 N N . TYR J 2 162 ? -28.955 -30.308 34.852 1.00 141.05 ? 162 TYR J N 1 ATOM 19073 C CA . TYR J 2 162 ? -30.343 -30.431 34.422 1.00 130.39 ? 162 TYR J CA 1 ATOM 19074 C C . TYR J 2 162 ? -31.303 -30.352 35.604 1.00 139.23 ? 162 TYR J C 1 ATOM 19075 O O . TYR J 2 162 ? -31.005 -30.850 36.690 1.00 121.08 ? 162 TYR J O 1 ATOM 19076 C CB . TYR J 2 162 ? -30.567 -31.734 33.655 1.00 128.86 ? 162 TYR J CB 1 ATOM 19077 C CG . TYR J 2 162 ? -32.019 -31.975 33.311 1.00 128.20 ? 162 TYR J CG 1 ATOM 19078 C CD1 . TYR J 2 162 ? -32.594 -31.383 32.196 1.00 139.68 ? 162 TYR J CD1 1 ATOM 19079 C CD2 . TYR J 2 162 ? -32.819 -32.785 34.107 1.00 130.37 ? 162 TYR J CD2 1 ATOM 19080 C CE1 . TYR J 2 162 ? -33.921 -31.595 31.878 1.00 127.82 ? 162 TYR J CE1 1 ATOM 19081 C CE2 . TYR J 2 162 ? -34.148 -33.003 33.797 1.00 107.86 ? 162 TYR J CE2 1 ATOM 19082 C CZ . TYR J 2 162 ? -34.693 -32.405 32.681 1.00 115.95 ? 162 TYR J CZ 1 ATOM 19083 O OH . TYR J 2 162 ? -36.016 -32.615 32.363 1.00 134.56 ? 162 TYR J OH 1 ATOM 19084 N N . SER J 2 163 ? -32.459 -29.733 35.384 1.00 121.85 ? 163 SER J N 1 ATOM 19085 C CA . SER J 2 163 ? -33.434 -29.524 36.451 1.00 112.68 ? 163 SER J CA 1 ATOM 19086 C C . SER J 2 163 ? -34.816 -30.121 36.207 1.00 98.92 ? 163 SER J C 1 ATOM 19087 O O . SER J 2 163 ? -35.109 -31.235 36.641 1.00 68.03 ? 163 SER J O 1 ATOM 19088 C CB . SER J 2 163 ? -33.601 -28.029 36.731 1.00 116.36 ? 163 SER J CB 1 ATOM 19089 O OG . SER J 2 163 ? -34.714 -27.783 37.572 1.00 58.56 ? 163 SER J OG 1 ATOM 19090 N N . GLU J 2 164 ? -35.663 -29.366 35.513 1.00 97.99 ? 164 GLU J N 1 ATOM 19091 C CA . GLU J 2 164 ? -37.030 -29.796 35.246 1.00 105.08 ? 164 GLU J CA 1 ATOM 19092 C C . GLU J 2 164 ? -37.387 -29.508 33.790 1.00 99.16 ? 164 GLU J C 1 ATOM 19093 O O . GLU J 2 164 ? -37.791 -30.407 33.052 1.00 94.39 ? 164 GLU J O 1 ATOM 19094 C CB . GLU J 2 164 ? -38.044 -29.135 36.184 1.00 102.60 ? 164 GLU J CB 1 ATOM 19095 C CG . GLU J 2 164 ? -39.474 -29.640 36.027 1.00 108.88 ? 164 GLU J CG 1 ATOM 19096 C CD . GLU J 2 164 ? -40.282 -28.826 35.034 1.00 117.65 ? 164 GLU J CD 1 ATOM 19097 O OE1 . GLU J 2 164 ? -39.966 -27.630 34.847 1.00 71.36 ? 164 GLU J OE1 1 ATOM 19098 O OE2 . GLU J 2 164 ? -41.240 -29.380 34.450 1.00 100.51 ? 164 GLU J OE2 1 ATOM 19099 N N . ASP K 1 1 ? -52.045 -37.758 11.914 1.00 95.44 ? 7 ASP K N 1 ATOM 19100 C CA . ASP K 1 1 ? -52.073 -36.337 11.583 1.00 112.63 ? 7 ASP K CA 1 ATOM 19101 C C . ASP K 1 1 ? -50.667 -35.812 11.319 1.00 103.32 ? 7 ASP K C 1 ATOM 19102 O O . ASP K 1 1 ? -49.798 -35.893 12.181 1.00 100.53 ? 7 ASP K O 1 ATOM 19103 C CB . ASP K 1 1 ? -52.734 -35.535 12.706 1.00 120.53 ? 7 ASP K CB 1 ATOM 19104 C CG . ASP K 1 1 ? -54.182 -35.927 12.928 1.00 130.46 ? 7 ASP K CG 1 ATOM 19105 O OD1 . ASP K 1 1 ? -54.528 -37.098 12.666 1.00 143.32 ? 7 ASP K OD1 1 ATOM 19106 O OD2 . ASP K 1 1 ? -54.975 -35.066 13.365 1.00 119.72 ? 7 ASP K OD2 1 ATOM 19107 N N . THR K 1 2 ? -50.449 -35.277 10.121 1.00 109.67 ? 8 THR K N 1 ATOM 19108 C CA . THR K 1 2 ? -49.125 -34.805 9.727 1.00 102.50 ? 8 THR K CA 1 ATOM 19109 C C . THR K 1 2 ? -49.146 -33.459 8.994 1.00 89.95 ? 8 THR K C 1 ATOM 19110 O O . THR K 1 2 ? -50.170 -33.050 8.446 1.00 77.58 ? 8 THR K O 1 ATOM 19111 C CB . THR K 1 2 ? -48.391 -35.843 8.841 1.00 93.74 ? 8 THR K CB 1 ATOM 19112 O OG1 . THR K 1 2 ? -49.100 -36.013 7.608 1.00 83.74 ? 8 THR K OG1 1 ATOM 19113 C CG2 . THR K 1 2 ? -48.281 -37.184 9.554 1.00 90.99 ? 8 THR K CG2 1 ATOM 19114 N N . LEU K 1 3 ? -48.001 -32.781 8.994 1.00 141.44 ? 9 LEU K N 1 ATOM 19115 C CA . LEU K 1 3 ? -47.822 -31.523 8.273 1.00 129.94 ? 9 LEU K CA 1 ATOM 19116 C C . LEU K 1 3 ? -46.452 -31.522 7.615 1.00 119.58 ? 9 LEU K C 1 ATOM 19117 O O . LEU K 1 3 ? -45.435 -31.332 8.288 1.00 114.39 ? 9 LEU K O 1 ATOM 19118 C CB . LEU K 1 3 ? -47.884 -30.344 9.235 1.00 130.45 ? 9 LEU K CB 1 ATOM 19119 C CG . LEU K 1 3 ? -48.234 -28.944 8.712 1.00 99.74 ? 9 LEU K CG 1 ATOM 19120 C CD1 . LEU K 1 3 ? -47.550 -27.780 9.422 1.00 99.59 ? 9 LEU K CD1 1 ATOM 19121 C CD2 . LEU K 1 3 ? -48.372 -28.770 7.206 1.00 100.15 ? 9 LEU K CD2 1 ATOM 19122 N N . CYS K 1 4 ? -46.423 -31.726 6.303 1.00 117.66 ? 10 CYS K N 1 ATOM 19123 C CA . CYS K 1 4 ? -45.159 -31.803 5.576 1.00 132.62 ? 10 CYS K CA 1 ATOM 19124 C C . CYS K 1 4 ? -44.764 -30.469 4.935 1.00 128.52 ? 10 CYS K C 1 ATOM 19125 O O . CYS K 1 4 ? -45.576 -29.550 4.830 1.00 120.80 ? 10 CYS K O 1 ATOM 19126 C CB . CYS K 1 4 ? -45.223 -32.909 4.519 1.00 122.36 ? 10 CYS K CB 1 ATOM 19127 S SG . CYS K 1 4 ? -43.899 -34.142 4.640 1.00 146.88 ? 10 CYS K SG 1 ATOM 19128 N N . ILE K 1 5 ? -43.507 -30.368 4.515 1.00 118.22 ? 11 ILE K N 1 ATOM 19129 C CA . ILE K 1 5 ? -43.011 -29.167 3.855 1.00 106.38 ? 11 ILE K CA 1 ATOM 19130 C C . ILE K 1 5 ? -42.220 -29.535 2.607 1.00 95.95 ? 11 ILE K C 1 ATOM 19131 O O . ILE K 1 5 ? -41.361 -30.416 2.640 1.00 97.93 ? 11 ILE K O 1 ATOM 19132 C CB . ILE K 1 5 ? -42.142 -28.317 4.802 1.00 108.00 ? 11 ILE K CB 1 ATOM 19133 C CG1 . ILE K 1 5 ? -43.015 -27.698 5.893 1.00 93.29 ? 11 ILE K CG1 1 ATOM 19134 C CG2 . ILE K 1 5 ? -41.405 -27.233 4.032 1.00 97.70 ? 11 ILE K CG2 1 ATOM 19135 C CD1 . ILE K 1 5 ? -42.307 -26.677 6.729 1.00 93.29 ? 11 ILE K CD1 1 ATOM 19136 N N . GLY K 1 6 ? -42.523 -28.862 1.502 1.00 91.27 ? 12 GLY K N 1 ATOM 19137 C CA . GLY K 1 6 ? -41.884 -29.156 0.233 1.00 102.73 ? 12 GLY K CA 1 ATOM 19138 C C . GLY K 1 6 ? -41.887 -27.982 -0.728 1.00 98.69 ? 12 GLY K C 1 ATOM 19139 O O . GLY K 1 6 ? -42.107 -26.838 -0.327 1.00 101.17 ? 12 GLY K O 1 ATOM 19140 N N . TYR K 1 7 ? -41.653 -28.265 -2.005 1.00 69.11 ? 13 TYR K N 1 ATOM 19141 C CA . TYR K 1 7 ? -41.519 -27.212 -3.003 1.00 67.27 ? 13 TYR K CA 1 ATOM 19142 C C . TYR K 1 7 ? -42.226 -27.542 -4.317 1.00 70.21 ? 13 TYR K C 1 ATOM 19143 O O . TYR K 1 7 ? -42.660 -28.672 -4.537 1.00 61.63 ? 13 TYR K O 1 ATOM 19144 C CB . TYR K 1 7 ? -40.042 -26.916 -3.255 1.00 58.05 ? 13 TYR K CB 1 ATOM 19145 C CG . TYR K 1 7 ? -39.179 -28.153 -3.328 1.00 56.96 ? 13 TYR K CG 1 ATOM 19146 C CD1 . TYR K 1 7 ? -39.031 -28.849 -4.519 1.00 49.15 ? 13 TYR K CD1 1 ATOM 19147 C CD2 . TYR K 1 7 ? -38.510 -28.623 -2.206 1.00 59.63 ? 13 TYR K CD2 1 ATOM 19148 C CE1 . TYR K 1 7 ? -38.241 -29.978 -4.590 1.00 56.90 ? 13 TYR K CE1 1 ATOM 19149 C CE2 . TYR K 1 7 ? -37.719 -29.754 -2.267 1.00 54.82 ? 13 TYR K CE2 1 ATOM 19150 C CZ . TYR K 1 7 ? -37.587 -30.426 -3.462 1.00 53.60 ? 13 TYR K CZ 1 ATOM 19151 O OH . TYR K 1 7 ? -36.798 -31.549 -3.538 1.00 52.66 ? 13 TYR K OH 1 ATOM 19152 N N . HIS K 1 8 ? -42.327 -26.542 -5.188 1.00 83.69 ? 14 HIS K N 1 ATOM 19153 C CA . HIS K 1 8 ? -43.085 -26.656 -6.433 1.00 72.79 ? 14 HIS K CA 1 ATOM 19154 C C . HIS K 1 8 ? -42.432 -27.575 -7.463 1.00 59.76 ? 14 HIS K C 1 ATOM 19155 O O . HIS K 1 8 ? -41.238 -27.861 -7.401 1.00 69.47 ? 14 HIS K O 1 ATOM 19156 C CB . HIS K 1 8 ? -43.302 -25.270 -7.050 1.00 79.08 ? 14 HIS K CB 1 ATOM 19157 C CG . HIS K 1 8 ? -44.223 -25.270 -8.230 1.00 88.54 ? 14 HIS K CG 1 ATOM 19158 N ND1 . HIS K 1 8 ? -45.566 -24.977 -8.124 1.00 99.34 ? 14 HIS K ND1 1 ATOM 19159 C CD2 . HIS K 1 8 ? -43.997 -25.526 -9.541 1.00 73.06 ? 14 HIS K CD2 1 ATOM 19160 C CE1 . HIS K 1 8 ? -46.127 -25.053 -9.317 1.00 101.36 ? 14 HIS K CE1 1 ATOM 19161 N NE2 . HIS K 1 8 ? -45.196 -25.387 -10.195 1.00 80.16 ? 14 HIS K NE2 1 ATOM 19162 N N . ALA K 1 9 ? -43.240 -28.035 -8.408 1.00 41.70 ? 15 ALA K N 1 ATOM 19163 C CA . ALA K 1 9 ? -42.763 -28.830 -9.531 1.00 60.71 ? 15 ALA K CA 1 ATOM 19164 C C . ALA K 1 9 ? -43.804 -28.781 -10.648 1.00 71.73 ? 15 ALA K C 1 ATOM 19165 O O . ALA K 1 9 ? -44.949 -28.388 -10.416 1.00 72.44 ? 15 ALA K O 1 ATOM 19166 C CB . ALA K 1 9 ? -42.501 -30.257 -9.100 1.00 38.38 ? 15 ALA K CB 1 ATOM 19167 N N . ASN K 1 10 ? -43.410 -29.170 -11.857 1.00 57.88 ? 16 ASN K N 1 ATOM 19168 C CA . ASN K 1 10 ? -44.321 -29.109 -12.999 1.00 74.08 ? 16 ASN K CA 1 ATOM 19169 C C . ASN K 1 10 ? -43.832 -29.853 -14.242 1.00 69.79 ? 16 ASN K C 1 ATOM 19170 O O . ASN K 1 10 ? -42.893 -30.644 -14.183 1.00 49.79 ? 16 ASN K O 1 ATOM 19171 C CB . ASN K 1 10 ? -44.656 -27.652 -13.348 1.00 79.66 ? 16 ASN K CB 1 ATOM 19172 C CG . ASN K 1 10 ? -43.420 -26.794 -13.527 1.00 68.42 ? 16 ASN K CG 1 ATOM 19173 O OD1 . ASN K 1 10 ? -42.317 -27.305 -13.710 1.00 66.84 ? 16 ASN K OD1 1 ATOM 19174 N ND2 . ASN K 1 10 ? -43.600 -25.478 -13.475 1.00 59.58 ? 16 ASN K ND2 1 ATOM 19175 N N . ASN K 1 11 ? -44.489 -29.591 -15.367 1.00 102.53 ? 17 ASN K N 1 ATOM 19176 C CA . ASN K 1 11 ? -44.179 -30.261 -16.624 1.00 100.70 ? 17 ASN K CA 1 ATOM 19177 C C . ASN K 1 11 ? -43.039 -29.591 -17.383 1.00 111.78 ? 17 ASN K C 1 ATOM 19178 O O . ASN K 1 11 ? -42.743 -29.956 -18.520 1.00 114.39 ? 17 ASN K O 1 ATOM 19179 C CB . ASN K 1 11 ? -45.425 -30.315 -17.515 1.00 111.63 ? 17 ASN K CB 1 ATOM 19180 C CG . ASN K 1 11 ? -45.961 -28.930 -17.857 1.00 120.34 ? 17 ASN K CG 1 ATOM 19181 O OD1 . ASN K 1 11 ? -45.840 -27.992 -17.071 1.00 117.43 ? 17 ASN K OD1 1 ATOM 19182 N ND2 . ASN K 1 11 ? -46.562 -28.801 -19.034 1.00 115.33 ? 17 ASN K ND2 1 ATOM 19183 N N . SER K 1 12 ? -42.402 -28.611 -16.749 1.00 94.65 ? 18 SER K N 1 ATOM 19184 C CA . SER K 1 12 ? -41.343 -27.837 -17.393 1.00 85.34 ? 18 SER K CA 1 ATOM 19185 C C . SER K 1 12 ? -40.131 -28.693 -17.754 1.00 75.65 ? 18 SER K C 1 ATOM 19186 O O . SER K 1 12 ? -39.722 -29.565 -16.990 1.00 75.36 ? 18 SER K O 1 ATOM 19187 C CB . SER K 1 12 ? -40.919 -26.664 -16.502 1.00 86.53 ? 18 SER K CB 1 ATOM 19188 O OG . SER K 1 12 ? -39.940 -25.863 -17.138 1.00 76.48 ? 18 SER K OG 1 ATOM 19189 N N . THR K 1 13 ? -39.563 -28.437 -18.927 1.00 63.88 ? 19 THR K N 1 ATOM 19190 C CA . THR K 1 13 ? -38.364 -29.140 -19.371 1.00 70.74 ? 19 THR K CA 1 ATOM 19191 C C . THR K 1 13 ? -37.206 -28.166 -19.571 1.00 61.12 ? 19 THR K C 1 ATOM 19192 O O . THR K 1 13 ? -36.126 -28.551 -20.018 1.00 39.78 ? 19 THR K O 1 ATOM 19193 C CB . THR K 1 13 ? -38.607 -29.909 -20.680 1.00 54.08 ? 19 THR K CB 1 ATOM 19194 O OG1 . THR K 1 13 ? -39.305 -29.067 -21.605 1.00 52.33 ? 19 THR K OG1 1 ATOM 19195 C CG2 . THR K 1 13 ? -39.434 -31.152 -20.418 1.00 57.06 ? 19 THR K CG2 1 ATOM 19196 N N . ASP K 1 14 ? -37.445 -26.902 -19.236 1.00 88.81 ? 20 ASP K N 1 ATOM 19197 C CA . ASP K 1 14 ? -36.423 -25.869 -19.345 1.00 80.14 ? 20 ASP K CA 1 ATOM 19198 C C . ASP K 1 14 ? -35.162 -26.265 -18.582 1.00 85.91 ? 20 ASP K C 1 ATOM 19199 O O . ASP K 1 14 ? -35.203 -26.494 -17.372 1.00 89.75 ? 20 ASP K O 1 ATOM 19200 C CB . ASP K 1 14 ? -36.951 -24.534 -18.811 1.00 78.49 ? 20 ASP K CB 1 ATOM 19201 C CG . ASP K 1 14 ? -38.186 -24.056 -19.550 1.00 91.98 ? 20 ASP K CG 1 ATOM 19202 O OD1 . ASP K 1 14 ? -38.696 -22.965 -19.212 1.00 94.48 ? 20 ASP K OD1 1 ATOM 19203 O OD2 . ASP K 1 14 ? -38.646 -24.772 -20.466 1.00 87.84 ? 20 ASP K OD2 1 ATOM 19204 N N . THR K 1 15 ? -34.044 -26.347 -19.295 1.00 70.66 ? 21 THR K N 1 ATOM 19205 C CA . THR K 1 15 ? -32.763 -26.659 -18.669 1.00 67.61 ? 21 THR K CA 1 ATOM 19206 C C . THR K 1 15 ? -31.845 -25.438 -18.622 1.00 62.95 ? 21 THR K C 1 ATOM 19207 O O . THR K 1 15 ? -31.856 -24.601 -19.524 1.00 72.26 ? 21 THR K O 1 ATOM 19208 C CB . THR K 1 15 ? -32.042 -27.812 -19.389 1.00 53.41 ? 21 THR K CB 1 ATOM 19209 O OG1 . THR K 1 15 ? -31.965 -27.527 -20.789 1.00 77.15 ? 21 THR K OG1 1 ATOM 19210 C CG2 . THR K 1 15 ? -32.793 -29.113 -19.188 1.00 66.31 ? 21 THR K CG2 1 ATOM 19211 N N . VAL K 1 16 ? -31.060 -25.342 -17.554 1.00 33.55 ? 22 VAL K N 1 ATOM 19212 C CA . VAL K 1 16 ? -30.092 -24.271 -17.400 1.00 29.10 ? 22 VAL K CA 1 ATOM 19213 C C . VAL K 1 16 ? -28.765 -24.865 -16.961 1.00 32.44 ? 22 VAL K C 1 ATOM 19214 O O . VAL K 1 16 ? -28.689 -26.043 -16.631 1.00 38.06 ? 22 VAL K O 1 ATOM 19215 C CB . VAL K 1 16 ? -30.549 -23.238 -16.358 1.00 30.45 ? 22 VAL K CB 1 ATOM 19216 C CG1 . VAL K 1 16 ? -31.955 -22.764 -16.667 1.00 28.92 ? 22 VAL K CG1 1 ATOM 19217 C CG2 . VAL K 1 16 ? -30.477 -23.826 -14.958 1.00 34.73 ? 22 VAL K CG2 1 ATOM 19218 N N . ASP K 1 17 ? -27.717 -24.052 -16.964 1.00 55.11 ? 23 ASP K N 1 ATOM 19219 C CA . ASP K 1 17 ? -26.405 -24.511 -16.527 1.00 54.69 ? 23 ASP K CA 1 ATOM 19220 C C . ASP K 1 17 ? -25.954 -23.773 -15.274 1.00 51.45 ? 23 ASP K C 1 ATOM 19221 O O . ASP K 1 17 ? -26.288 -22.602 -15.077 1.00 57.67 ? 23 ASP K O 1 ATOM 19222 C CB . ASP K 1 17 ? -25.372 -24.330 -17.640 1.00 57.23 ? 23 ASP K CB 1 ATOM 19223 C CG . ASP K 1 17 ? -25.536 -25.336 -18.759 1.00 63.35 ? 23 ASP K CG 1 ATOM 19224 O OD1 . ASP K 1 17 ? -26.391 -26.234 -18.633 1.00 58.16 ? 23 ASP K OD1 1 ATOM 19225 O OD2 . ASP K 1 17 ? -24.804 -25.231 -19.766 1.00 77.10 ? 23 ASP K OD2 1 ATOM 19226 N N . THR K 1 18 ? -25.205 -24.469 -14.426 1.00 37.35 ? 24 THR K N 1 ATOM 19227 C CA . THR K 1 18 ? -24.595 -23.848 -13.258 1.00 49.30 ? 24 THR K CA 1 ATOM 19228 C C . THR K 1 18 ? -23.092 -24.110 -13.262 1.00 49.58 ? 24 THR K C 1 ATOM 19229 O O . THR K 1 18 ? -22.599 -24.947 -14.021 1.00 44.80 ? 24 THR K O 1 ATOM 19230 C CB . THR K 1 18 ? -25.207 -24.362 -11.935 1.00 54.82 ? 24 THR K CB 1 ATOM 19231 O OG1 . THR K 1 18 ? -24.964 -25.768 -11.801 1.00 55.40 ? 24 THR K OG1 1 ATOM 19232 C CG2 . THR K 1 18 ? -26.702 -24.109 -11.902 1.00 58.41 ? 24 THR K CG2 1 ATOM 19233 N N . VAL K 1 19 ? -22.364 -23.390 -12.419 1.00 41.91 ? 25 VAL K N 1 ATOM 19234 C CA . VAL K 1 19 ? -20.929 -23.587 -12.317 1.00 38.96 ? 25 VAL K CA 1 ATOM 19235 C C . VAL K 1 19 ? -20.619 -25.018 -11.896 1.00 49.40 ? 25 VAL K C 1 ATOM 19236 O O . VAL K 1 19 ? -19.608 -25.581 -12.311 1.00 39.15 ? 25 VAL K O 1 ATOM 19237 C CB . VAL K 1 19 ? -20.311 -22.633 -11.294 1.00 37.34 ? 25 VAL K CB 1 ATOM 19238 C CG1 . VAL K 1 19 ? -18.827 -22.488 -11.545 1.00 33.92 ? 25 VAL K CG1 1 ATOM 19239 C CG2 . VAL K 1 19 ? -20.993 -21.286 -11.366 1.00 45.31 ? 25 VAL K CG2 1 ATOM 19240 N N . LEU K 1 20 ? -21.498 -25.600 -11.078 1.00 51.21 ? 26 LEU K N 1 ATOM 19241 C CA . LEU K 1 20 ? -21.263 -26.927 -10.505 1.00 44.09 ? 26 LEU K CA 1 ATOM 19242 C C . LEU K 1 20 ? -21.867 -28.065 -11.324 1.00 45.17 ? 26 LEU K C 1 ATOM 19243 O O . LEU K 1 20 ? -21.317 -29.163 -11.361 1.00 45.32 ? 26 LEU K O 1 ATOM 19244 C CB . LEU K 1 20 ? -21.783 -27.010 -9.062 1.00 43.58 ? 26 LEU K CB 1 ATOM 19245 C CG . LEU K 1 20 ? -21.250 -25.988 -8.051 1.00 45.61 ? 26 LEU K CG 1 ATOM 19246 C CD1 . LEU K 1 20 ? -21.740 -26.230 -6.629 1.00 51.45 ? 26 LEU K CD1 1 ATOM 19247 C CD2 . LEU K 1 20 ? -19.741 -25.772 -8.110 1.00 52.61 ? 26 LEU K CD2 1 ATOM 19248 N N . GLU K 1 21 ? -22.994 -27.805 -11.979 1.00 42.49 ? 27 GLU K N 1 ATOM 19249 C CA . GLU K 1 21 ? -23.739 -28.867 -12.649 1.00 44.24 ? 27 GLU K CA 1 ATOM 19250 C C . GLU K 1 21 ? -24.316 -28.418 -13.992 1.00 48.45 ? 27 GLU K C 1 ATOM 19251 O O . GLU K 1 21 ? -24.752 -27.278 -14.146 1.00 45.31 ? 27 GLU K O 1 ATOM 19252 C CB . GLU K 1 21 ? -24.851 -29.374 -11.727 1.00 57.88 ? 27 GLU K CB 1 ATOM 19253 C CG . GLU K 1 21 ? -25.624 -30.576 -12.245 1.00 72.43 ? 27 GLU K CG 1 ATOM 19254 C CD . GLU K 1 21 ? -26.576 -31.137 -11.202 1.00 82.82 ? 27 GLU K CD 1 ATOM 19255 O OE1 . GLU K 1 21 ? -27.518 -31.869 -11.580 1.00 69.23 ? 27 GLU K OE1 1 ATOM 19256 O OE2 . GLU K 1 21 ? -26.381 -30.842 -10.001 1.00 77.01 ? 27 GLU K OE2 1 ATOM 19257 N N . LYS K 1 22 ? -24.317 -29.327 -14.962 1.00 50.73 ? 28 LYS K N 1 ATOM 19258 C CA . LYS K 1 22 ? -24.818 -29.029 -16.300 1.00 48.71 ? 28 LYS K CA 1 ATOM 19259 C C . LYS K 1 22 ? -26.165 -29.656 -16.654 1.00 56.22 ? 28 LYS K C 1 ATOM 19260 O O . LYS K 1 22 ? -26.483 -30.756 -16.208 1.00 74.22 ? 28 LYS K O 1 ATOM 19261 C CB . LYS K 1 22 ? -23.888 -29.619 -17.360 1.00 39.69 ? 28 LYS K CB 1 ATOM 19262 C CG . LYS K 1 22 ? -22.756 -28.701 -17.782 1.00 60.99 ? 28 LYS K CG 1 ATOM 19263 C CD . LYS K 1 22 ? -21.958 -29.308 -18.925 1.00 80.13 ? 28 LYS K CD 1 ATOM 19264 C CE . LYS K 1 22 ? -21.119 -28.259 -19.638 1.00 69.72 ? 28 LYS K CE 1 ATOM 19265 N NZ . LYS K 1 22 ? -20.168 -27.584 -18.716 1.00 74.20 ? 28 LYS K NZ 1 ATOM 19266 N N . ASN K 1 23 ? -26.944 -28.942 -17.463 1.00 63.98 ? 29 ASN K N 1 ATOM 19267 C CA . ASN K 1 23 ? -28.253 -29.410 -17.926 1.00 54.26 ? 29 ASN K CA 1 ATOM 19268 C C . ASN K 1 23 ? -29.295 -29.664 -16.838 1.00 59.05 ? 29 ASN K C 1 ATOM 19269 O O . ASN K 1 23 ? -30.041 -30.640 -16.893 1.00 67.71 ? 29 ASN K O 1 ATOM 19270 C CB . ASN K 1 23 ? -28.223 -30.582 -18.915 1.00 53.24 ? 29 ASN K CB 1 ATOM 19271 C CG . ASN K 1 23 ? -27.693 -30.182 -20.286 1.00 91.32 ? 29 ASN K CG 1 ATOM 19272 O OD1 . ASN K 1 23 ? -28.040 -29.124 -20.812 1.00 96.44 ? 29 ASN K OD1 1 ATOM 19273 N ND2 . ASN K 1 23 ? -26.858 -31.041 -20.875 1.00 90.13 ? 29 ASN K ND2 1 ATOM 19274 N N . VAL K 1 24 ? -29.338 -28.773 -15.852 1.00 40.93 ? 30 VAL K N 1 ATOM 19275 C CA . VAL K 1 24 ? -30.288 -28.873 -14.753 1.00 28.31 ? 30 VAL K CA 1 ATOM 19276 C C . VAL K 1 24 ? -31.702 -28.385 -15.048 1.00 38.91 ? 30 VAL K C 1 ATOM 19277 O O . VAL K 1 24 ? -31.913 -27.210 -15.346 1.00 39.84 ? 30 VAL K O 1 ATOM 19278 C CB . VAL K 1 24 ? -29.731 -28.090 -13.551 1.00 26.35 ? 30 VAL K CB 1 ATOM 19279 C CG1 . VAL K 1 24 ? -30.759 -28.026 -12.426 1.00 23.12 ? 30 VAL K CG1 1 ATOM 19280 C CG2 . VAL K 1 24 ? -28.432 -28.713 -13.072 1.00 34.55 ? 30 VAL K CG2 1 ATOM 19281 N N . THR K 1 25 ? -32.672 -29.289 -14.960 1.00 49.11 ? 31 THR K N 1 ATOM 19282 C CA . THR K 1 25 ? -34.059 -28.938 -15.236 1.00 48.04 ? 31 THR K CA 1 ATOM 19283 C C . THR K 1 25 ? -34.629 -28.039 -14.147 1.00 40.74 ? 31 THR K C 1 ATOM 19284 O O . THR K 1 25 ? -34.365 -28.234 -12.967 1.00 53.35 ? 31 THR K O 1 ATOM 19285 C CB . THR K 1 25 ? -34.938 -30.182 -15.364 1.00 32.60 ? 31 THR K CB 1 ATOM 19286 O OG1 . THR K 1 25 ? -34.268 -31.158 -16.169 1.00 31.43 ? 31 THR K OG1 1 ATOM 19287 C CG2 . THR K 1 25 ? -36.270 -29.821 -16.003 1.00 48.34 ? 31 THR K CG2 1 ATOM 19288 N N . VAL K 1 26 ? -35.444 -27.077 -14.548 1.00 50.00 ? 32 VAL K N 1 ATOM 19289 C CA . VAL K 1 26 ? -35.872 -26.027 -13.649 1.00 60.41 ? 32 VAL K CA 1 ATOM 19290 C C . VAL K 1 26 ? -37.349 -25.702 -13.920 1.00 67.49 ? 32 VAL K C 1 ATOM 19291 O O . VAL K 1 26 ? -37.841 -25.912 -15.030 1.00 60.58 ? 32 VAL K O 1 ATOM 19292 C CB . VAL K 1 26 ? -34.900 -24.851 -13.894 1.00 62.98 ? 32 VAL K CB 1 ATOM 19293 C CG1 . VAL K 1 26 ? -35.482 -23.685 -14.664 1.00 60.34 ? 32 VAL K CG1 1 ATOM 19294 C CG2 . VAL K 1 26 ? -33.952 -24.572 -12.738 1.00 67.00 ? 32 VAL K CG2 1 ATOM 19295 N N . THR K 1 27 ? -38.061 -25.229 -12.898 1.00 73.49 ? 33 THR K N 1 ATOM 19296 C CA . THR K 1 27 ? -39.494 -24.956 -13.017 1.00 72.40 ? 33 THR K CA 1 ATOM 19297 C C . THR K 1 27 ? -39.782 -23.746 -13.903 1.00 71.29 ? 33 THR K C 1 ATOM 19298 O O . THR K 1 27 ? -40.713 -23.760 -14.710 1.00 62.76 ? 33 THR K O 1 ATOM 19299 C CB . THR K 1 27 ? -40.136 -24.719 -11.642 1.00 62.46 ? 33 THR K CB 1 ATOM 19300 O OG1 . THR K 1 27 ? -39.601 -23.522 -11.062 1.00 65.27 ? 33 THR K OG1 1 ATOM 19301 C CG2 . THR K 1 27 ? -39.859 -25.893 -10.721 1.00 65.74 ? 33 THR K CG2 1 ATOM 19302 N N . HIS K 1 28 ? -38.981 -22.698 -13.742 1.00 88.47 ? 34 HIS K N 1 ATOM 19303 C CA . HIS K 1 28 ? -39.153 -21.477 -14.518 1.00 86.75 ? 34 HIS K CA 1 ATOM 19304 C C . HIS K 1 28 ? -37.802 -20.869 -14.882 1.00 88.61 ? 34 HIS K C 1 ATOM 19305 O O . HIS K 1 28 ? -36.830 -21.000 -14.137 1.00 91.74 ? 34 HIS K O 1 ATOM 19306 C CB . HIS K 1 28 ? -39.987 -20.463 -13.735 1.00 85.54 ? 34 HIS K CB 1 ATOM 19307 C CG . HIS K 1 28 ? -41.294 -21.005 -13.245 1.00 88.63 ? 34 HIS K CG 1 ATOM 19308 N ND1 . HIS K 1 28 ? -41.429 -21.625 -12.021 1.00 91.16 ? 34 HIS K ND1 1 ATOM 19309 C CD2 . HIS K 1 28 ? -42.523 -21.016 -13.811 1.00 81.85 ? 34 HIS K CD2 1 ATOM 19310 C CE1 . HIS K 1 28 ? -42.686 -21.996 -11.856 1.00 102.01 ? 34 HIS K CE1 1 ATOM 19311 N NE2 . HIS K 1 28 ? -43.371 -21.638 -12.926 1.00 100.11 ? 34 HIS K NE2 1 ATOM 19312 N N . SER K 1 29 ? -37.747 -20.197 -16.027 1.00 65.18 ? 35 SER K N 1 ATOM 19313 C CA . SER K 1 29 ? -36.507 -19.585 -16.489 1.00 62.51 ? 35 SER K CA 1 ATOM 19314 C C . SER K 1 29 ? -36.755 -18.576 -17.607 1.00 63.91 ? 35 SER K C 1 ATOM 19315 O O . SER K 1 29 ? -37.675 -18.736 -18.408 1.00 76.93 ? 35 SER K O 1 ATOM 19316 C CB . SER K 1 29 ? -35.532 -20.661 -16.968 1.00 58.54 ? 35 SER K CB 1 ATOM 19317 O OG . SER K 1 29 ? -36.090 -21.418 -18.027 1.00 57.54 ? 35 SER K OG 1 ATOM 19318 N N . VAL K 1 30 ? -35.928 -17.536 -17.651 1.00 62.18 ? 36 VAL K N 1 ATOM 19319 C CA . VAL K 1 30 ? -36.008 -16.532 -18.705 1.00 53.11 ? 36 VAL K CA 1 ATOM 19320 C C . VAL K 1 30 ? -34.761 -16.598 -19.575 1.00 56.50 ? 36 VAL K C 1 ATOM 19321 O O . VAL K 1 30 ? -33.766 -17.219 -19.201 1.00 56.81 ? 36 VAL K O 1 ATOM 19322 C CB . VAL K 1 30 ? -36.139 -15.109 -18.132 1.00 43.21 ? 36 VAL K CB 1 ATOM 19323 C CG1 . VAL K 1 30 ? -37.338 -15.022 -17.205 1.00 62.12 ? 36 VAL K CG1 1 ATOM 19324 C CG2 . VAL K 1 30 ? -34.865 -14.708 -17.402 1.00 37.95 ? 36 VAL K CG2 1 ATOM 19325 N N . ASN K 1 31 ? -34.819 -15.955 -20.736 1.00 74.98 ? 37 ASN K N 1 ATOM 19326 C CA . ASN K 1 31 ? -33.684 -15.927 -21.650 1.00 61.14 ? 37 ASN K CA 1 ATOM 19327 C C . ASN K 1 31 ? -33.053 -14.543 -21.704 1.00 52.42 ? 37 ASN K C 1 ATOM 19328 O O . ASN K 1 31 ? -33.724 -13.560 -22.012 1.00 64.72 ? 37 ASN K O 1 ATOM 19329 C CB . ASN K 1 31 ? -34.121 -16.359 -23.050 1.00 59.29 ? 37 ASN K CB 1 ATOM 19330 C CG . ASN K 1 31 ? -32.946 -16.669 -23.958 1.00 64.63 ? 37 ASN K CG 1 ATOM 19331 O OD1 . ASN K 1 31 ? -33.115 -16.880 -25.160 1.00 66.77 ? 37 ASN K OD1 1 ATOM 19332 N ND2 . ASN K 1 31 ? -31.746 -16.703 -23.386 1.00 59.68 ? 37 ASN K ND2 1 ATOM 19333 N N . LEU K 1 32 ? -31.763 -14.467 -21.396 1.00 36.48 ? 38 LEU K N 1 ATOM 19334 C CA . LEU K 1 32 ? -31.043 -13.196 -21.437 1.00 50.24 ? 38 LEU K CA 1 ATOM 19335 C C . LEU K 1 32 ? -30.538 -12.879 -22.843 1.00 48.14 ? 38 LEU K C 1 ATOM 19336 O O . LEU K 1 32 ? -30.258 -11.727 -23.167 1.00 41.24 ? 38 LEU K O 1 ATOM 19337 C CB . LEU K 1 32 ? -29.867 -13.205 -20.459 1.00 38.68 ? 38 LEU K CB 1 ATOM 19338 C CG . LEU K 1 32 ? -30.201 -13.035 -18.980 1.00 44.84 ? 38 LEU K CG 1 ATOM 19339 C CD1 . LEU K 1 32 ? -28.936 -13.099 -18.142 1.00 41.78 ? 38 LEU K CD1 1 ATOM 19340 C CD2 . LEU K 1 32 ? -30.930 -11.724 -18.759 1.00 37.71 ? 38 LEU K CD2 1 ATOM 19341 N N . LEU K 1 33 ? -30.425 -13.908 -23.673 1.00 56.00 ? 39 LEU K N 1 ATOM 19342 C CA . LEU K 1 33 ? -29.882 -13.752 -25.016 1.00 48.25 ? 39 LEU K CA 1 ATOM 19343 C C . LEU K 1 33 ? -30.972 -13.506 -26.055 1.00 58.06 ? 39 LEU K C 1 ATOM 19344 O O . LEU K 1 33 ? -31.927 -14.276 -26.163 1.00 65.77 ? 39 LEU K O 1 ATOM 19345 C CB . LEU K 1 33 ? -29.069 -14.988 -25.405 1.00 48.35 ? 39 LEU K CB 1 ATOM 19346 C CG . LEU K 1 33 ? -28.481 -14.987 -26.817 1.00 35.80 ? 39 LEU K CG 1 ATOM 19347 C CD1 . LEU K 1 33 ? -27.495 -13.841 -26.970 1.00 51.16 ? 39 LEU K CD1 1 ATOM 19348 C CD2 . LEU K 1 33 ? -27.813 -16.316 -27.129 1.00 40.54 ? 39 LEU K CD2 1 ATOM 19349 N N . GLU K 1 34 ? -30.820 -12.429 -26.819 1.00 51.52 ? 40 GLU K N 1 ATOM 19350 C CA . GLU K 1 34 ? -31.715 -12.148 -27.932 1.00 36.27 ? 40 GLU K CA 1 ATOM 19351 C C . GLU K 1 34 ? -31.156 -12.763 -29.206 1.00 36.99 ? 40 GLU K C 1 ATOM 19352 O O . GLU K 1 34 ? -30.017 -12.496 -29.579 1.00 36.29 ? 40 GLU K O 1 ATOM 19353 C CB . GLU K 1 34 ? -31.893 -10.643 -28.117 1.00 30.35 ? 40 GLU K CB 1 ATOM 19354 C CG . GLU K 1 34 ? -32.833 -10.280 -29.254 1.00 40.30 ? 40 GLU K CG 1 ATOM 19355 C CD . GLU K 1 34 ? -34.205 -10.920 -29.105 1.00 54.68 ? 40 GLU K CD 1 ATOM 19356 O OE1 . GLU K 1 34 ? -35.024 -10.397 -28.320 1.00 47.73 ? 40 GLU K OE1 1 ATOM 19357 O OE2 . GLU K 1 34 ? -34.466 -11.948 -29.771 1.00 46.34 ? 40 GLU K OE2 1 ATOM 19358 N N . ASP K 1 35 ? -31.955 -13.594 -29.864 1.00 75.33 ? 41 ASP K N 1 ATOM 19359 C CA . ASP K 1 35 ? -31.523 -14.253 -31.093 1.00 79.69 ? 41 ASP K CA 1 ATOM 19360 C C . ASP K 1 35 ? -32.587 -14.153 -32.180 1.00 81.48 ? 41 ASP K C 1 ATOM 19361 O O . ASP K 1 35 ? -32.689 -15.026 -33.042 1.00 85.03 ? 41 ASP K O 1 ATOM 19362 C CB . ASP K 1 35 ? -31.179 -15.724 -30.831 1.00 84.08 ? 41 ASP K CB 1 ATOM 19363 C CG . ASP K 1 35 ? -32.367 -16.526 -30.315 1.00 99.11 ? 41 ASP K CG 1 ATOM 19364 O OD1 . ASP K 1 35 ? -33.426 -15.925 -30.027 1.00 90.03 ? 41 ASP K OD1 1 ATOM 19365 O OD2 . ASP K 1 35 ? -32.236 -17.765 -30.194 1.00 92.71 ? 41 ASP K OD2 1 ATOM 19366 N N . LYS K 1 36 ? -33.373 -13.082 -32.134 1.00 46.72 ? 42 LYS K N 1 ATOM 19367 C CA . LYS K 1 36 ? -34.482 -12.918 -33.061 1.00 48.51 ? 42 LYS K CA 1 ATOM 19368 C C . LYS K 1 36 ? -34.569 -11.487 -33.586 1.00 52.20 ? 42 LYS K C 1 ATOM 19369 O O . LYS K 1 36 ? -34.580 -10.529 -32.813 1.00 42.74 ? 42 LYS K O 1 ATOM 19370 C CB . LYS K 1 36 ? -35.791 -13.321 -32.380 1.00 57.43 ? 42 LYS K CB 1 ATOM 19371 C CG . LYS K 1 36 ? -36.767 -14.050 -33.287 1.00 85.68 ? 42 LYS K CG 1 ATOM 19372 C CD . LYS K 1 36 ? -37.574 -15.070 -32.499 1.00 104.30 ? 42 LYS K CD 1 ATOM 19373 C CE . LYS K 1 36 ? -36.659 -16.075 -31.806 1.00 96.34 ? 42 LYS K CE 1 ATOM 19374 N NZ . LYS K 1 36 ? -37.410 -17.051 -30.963 1.00 89.01 ? 42 LYS K NZ 1 ATOM 19375 N N . HIS K 1 37 ? -34.623 -11.353 -34.907 1.00 52.95 ? 43 HIS K N 1 ATOM 19376 C CA . HIS K 1 37 ? -34.753 -10.050 -35.549 1.00 41.29 ? 43 HIS K CA 1 ATOM 19377 C C . HIS K 1 37 ? -35.933 -10.055 -36.512 1.00 48.71 ? 43 HIS K C 1 ATOM 19378 O O . HIS K 1 37 ? -36.409 -11.117 -36.912 1.00 60.59 ? 43 HIS K O 1 ATOM 19379 C CB . HIS K 1 37 ? -33.469 -9.691 -36.294 1.00 40.19 ? 43 HIS K CB 1 ATOM 19380 C CG . HIS K 1 37 ? -33.109 -10.658 -37.377 1.00 34.91 ? 43 HIS K CG 1 ATOM 19381 N ND1 . HIS K 1 37 ? -33.595 -10.549 -38.661 1.00 36.33 ? 43 HIS K ND1 1 ATOM 19382 C CD2 . HIS K 1 37 ? -32.309 -11.751 -37.368 1.00 43.17 ? 43 HIS K CD2 1 ATOM 19383 C CE1 . HIS K 1 37 ? -33.111 -11.532 -39.398 1.00 48.37 ? 43 HIS K CE1 1 ATOM 19384 N NE2 . HIS K 1 37 ? -32.327 -12.276 -38.638 1.00 52.78 ? 43 HIS K NE2 1 ATOM 19385 N N . ASN K 1 38 ? -36.401 -8.868 -36.888 1.00 44.64 ? 44 ASN K N 1 ATOM 19386 C CA . ASN K 1 38 ? -37.585 -8.753 -37.739 1.00 38.66 ? 44 ASN K CA 1 ATOM 19387 C C . ASN K 1 38 ? -37.297 -8.871 -39.235 1.00 41.42 ? 44 ASN K C 1 ATOM 19388 O O . ASN K 1 38 ? -38.211 -8.820 -40.056 1.00 46.80 ? 44 ASN K O 1 ATOM 19389 C CB . ASN K 1 38 ? -38.351 -7.460 -37.442 1.00 38.79 ? 44 ASN K CB 1 ATOM 19390 C CG . ASN K 1 38 ? -37.572 -6.217 -37.818 1.00 45.55 ? 44 ASN K CG 1 ATOM 19391 O OD1 . ASN K 1 38 ? -38.057 -5.099 -37.660 1.00 52.32 ? 44 ASN K OD1 1 ATOM 19392 N ND2 . ASN K 1 38 ? -36.362 -6.405 -38.320 1.00 45.97 ? 44 ASN K ND2 1 ATOM 19393 N N . GLY K 1 39 ? -36.026 -9.034 -39.581 1.00 44.37 ? 45 GLY K N 1 ATOM 19394 C CA . GLY K 1 39 ? -35.630 -9.186 -40.969 1.00 47.60 ? 45 GLY K CA 1 ATOM 19395 C C . GLY K 1 39 ? -35.994 -7.991 -41.831 1.00 53.05 ? 45 GLY K C 1 ATOM 19396 O O . GLY K 1 39 ? -36.358 -8.142 -43.001 1.00 46.25 ? 45 GLY K O 1 ATOM 19397 N N . LYS K 1 40 ? -35.901 -6.800 -41.249 1.00 53.22 ? 46 LYS K N 1 ATOM 19398 C CA . LYS K 1 40 ? -36.194 -5.568 -41.972 1.00 55.66 ? 46 LYS K CA 1 ATOM 19399 C C . LYS K 1 40 ? -35.203 -4.473 -41.607 1.00 57.29 ? 46 LYS K C 1 ATOM 19400 O O . LYS K 1 40 ? -34.671 -4.447 -40.501 1.00 62.33 ? 46 LYS K O 1 ATOM 19401 C CB . LYS K 1 40 ? -37.603 -5.073 -41.651 1.00 63.10 ? 46 LYS K CB 1 ATOM 19402 C CG . LYS K 1 40 ? -38.693 -6.127 -41.707 1.00 70.58 ? 46 LYS K CG 1 ATOM 19403 C CD . LYS K 1 40 ? -40.040 -5.506 -41.361 1.00 76.31 ? 46 LYS K CD 1 ATOM 19404 C CE . LYS K 1 40 ? -41.064 -6.555 -40.964 1.00 95.45 ? 46 LYS K CE 1 ATOM 19405 N NZ . LYS K 1 40 ? -42.336 -5.931 -40.508 1.00 99.75 ? 46 LYS K NZ 1 ATOM 19406 N N . LEU K 1 41 ? -34.963 -3.568 -42.546 1.00 38.93 ? 47 LEU K N 1 ATOM 19407 C CA . LEU K 1 41 ? -34.181 -2.373 -42.281 1.00 32.57 ? 47 LEU K CA 1 ATOM 19408 C C . LEU K 1 41 ? -35.148 -1.250 -41.933 1.00 40.79 ? 47 LEU K C 1 ATOM 19409 O O . LEU K 1 41 ? -35.866 -0.754 -42.799 1.00 45.87 ? 47 LEU K O 1 ATOM 19410 C CB . LEU K 1 41 ? -33.380 -2.008 -43.522 1.00 32.18 ? 47 LEU K CB 1 ATOM 19411 C CG . LEU K 1 41 ? -32.008 -2.653 -43.715 1.00 26.43 ? 47 LEU K CG 1 ATOM 19412 C CD1 . LEU K 1 41 ? -31.733 -3.937 -42.953 1.00 35.64 ? 47 LEU K CD1 1 ATOM 19413 C CD2 . LEU K 1 41 ? -31.486 -2.662 -45.144 1.00 40.05 ? 47 LEU K CD2 1 ATOM 19414 N N . CYS K 1 42 ? -35.175 -0.855 -40.665 1.00 39.27 ? 48 CYS K N 1 ATOM 19415 C CA . CYS K 1 42 ? -36.198 0.063 -40.182 1.00 42.02 ? 48 CYS K CA 1 ATOM 19416 C C . CYS K 1 42 ? -35.662 1.472 -39.977 1.00 44.96 ? 48 CYS K C 1 ATOM 19417 O O . CYS K 1 42 ? -34.540 1.785 -40.378 1.00 46.24 ? 48 CYS K O 1 ATOM 19418 C CB . CYS K 1 42 ? -36.794 -0.465 -38.880 1.00 54.00 ? 48 CYS K CB 1 ATOM 19419 S SG . CYS K 1 42 ? -37.400 -2.169 -38.996 1.00 81.90 ? 48 CYS K SG 1 ATOM 19420 N N . LYS K 1 43 ? -36.477 2.323 -39.362 1.00 40.44 ? 49 LYS K N 1 ATOM 19421 C CA . LYS K 1 43 ? -36.057 3.675 -39.025 1.00 40.31 ? 49 LYS K CA 1 ATOM 19422 C C . LYS K 1 43 ? -35.219 3.615 -37.758 1.00 43.56 ? 49 LYS K C 1 ATOM 19423 O O . LYS K 1 43 ? -35.525 2.850 -36.847 1.00 52.34 ? 49 LYS K O 1 ATOM 19424 C CB . LYS K 1 43 ? -37.273 4.579 -38.820 1.00 58.40 ? 49 LYS K CB 1 ATOM 19425 C CG . LYS K 1 43 ? -38.237 4.592 -40.002 1.00 57.50 ? 49 LYS K CG 1 ATOM 19426 C CD . LYS K 1 43 ? -39.435 5.495 -39.744 1.00 66.36 ? 49 LYS K CD 1 ATOM 19427 C CE . LYS K 1 43 ? -40.441 5.414 -40.884 1.00 85.50 ? 49 LYS K CE 1 ATOM 19428 N NZ . LYS K 1 43 ? -41.699 6.155 -40.578 1.00 103.24 ? 49 LYS K NZ 1 ATOM 19429 N N . LEU K 1 44 ? -34.160 4.415 -37.692 1.00 38.69 ? 50 LEU K N 1 ATOM 19430 C CA . LEU K 1 44 ? -33.235 4.316 -36.569 1.00 38.60 ? 50 LEU K CA 1 ATOM 19431 C C . LEU K 1 44 ? -33.519 5.311 -35.434 1.00 58.30 ? 50 LEU K C 1 ATOM 19432 O O . LEU K 1 44 ? -33.000 5.166 -34.325 1.00 94.51 ? 50 LEU K O 1 ATOM 19433 C CB . LEU K 1 44 ? -31.783 4.403 -37.052 1.00 48.84 ? 50 LEU K CB 1 ATOM 19434 C CG . LEU K 1 44 ? -30.793 3.856 -36.020 1.00 42.88 ? 50 LEU K CG 1 ATOM 19435 C CD1 . LEU K 1 44 ? -31.277 2.635 -35.241 1.00 43.54 ? 50 LEU K CD1 1 ATOM 19436 C CD2 . LEU K 1 44 ? -29.342 3.781 -36.456 1.00 53.36 ? 50 LEU K CD2 1 ATOM 19437 N N . ARG K 1 45 ? -34.354 6.308 -35.701 1.00 74.58 ? 51 ARG K N 1 ATOM 19438 C CA . ARG K 1 45 ? -34.849 7.176 -34.637 1.00 77.63 ? 51 ARG K CA 1 ATOM 19439 C C . ARG K 1 45 ? -36.300 7.590 -34.798 1.00 89.29 ? 51 ARG K C 1 ATOM 19440 O O . ARG K 1 45 ? -37.179 7.123 -34.073 1.00 104.31 ? 51 ARG K O 1 ATOM 19441 C CB . ARG K 1 45 ? -34.088 8.495 -34.605 1.00 104.70 ? 51 ARG K CB 1 ATOM 19442 C CG . ARG K 1 45 ? -32.596 8.389 -34.834 1.00 119.51 ? 51 ARG K CG 1 ATOM 19443 C CD . ARG K 1 45 ? -31.931 9.749 -34.613 1.00 135.38 ? 51 ARG K CD 1 ATOM 19444 N NE . ARG K 1 45 ? -31.665 10.021 -33.201 1.00 154.20 ? 51 ARG K NE 1 ATOM 19445 C CZ . ARG K 1 45 ? -32.544 10.560 -32.355 1.00 151.52 ? 51 ARG K CZ 1 ATOM 19446 N NH1 . ARG K 1 45 ? -33.775 10.881 -32.757 1.00 141.94 ? 51 ARG K NH1 1 ATOM 19447 N NH2 . ARG K 1 45 ? -32.194 10.770 -31.092 1.00 130.74 ? 51 ARG K NH2 1 ATOM 19448 N N . GLY K 1 46 ? -36.529 8.490 -35.747 1.00 88.30 ? 52 GLY K N 1 ATOM 19449 C CA . GLY K 1 46 ? -37.863 8.806 -36.219 1.00 86.58 ? 52 GLY K CA 1 ATOM 19450 C C . GLY K 1 46 ? -37.668 8.876 -37.719 1.00 94.91 ? 52 GLY K C 1 ATOM 19451 O O . GLY K 1 46 ? -38.623 8.836 -38.496 1.00 91.27 ? 52 GLY K O 1 ATOM 19452 N N . VAL K 1 47 ? -36.398 8.957 -38.112 1.00 69.27 ? 53 VAL K N 1 ATOM 19453 C CA . VAL K 1 47 ? -35.982 9.152 -39.495 1.00 54.44 ? 53 VAL K CA 1 ATOM 19454 C C . VAL K 1 47 ? -35.671 7.831 -40.188 1.00 48.98 ? 53 VAL K C 1 ATOM 19455 O O . VAL K 1 47 ? -35.065 6.944 -39.593 1.00 49.68 ? 53 VAL K O 1 ATOM 19456 C CB . VAL K 1 47 ? -34.666 9.932 -39.524 1.00 36.47 ? 53 VAL K CB 1 ATOM 19457 C CG1 . VAL K 1 47 ? -34.229 10.257 -40.938 1.00 58.43 ? 53 VAL K CG1 1 ATOM 19458 C CG2 . VAL K 1 47 ? -34.691 11.129 -38.590 1.00 52.10 ? 53 VAL K CG2 1 ATOM 19459 N N . ALA K 1 48 ? -36.054 7.714 -41.456 1.00 59.21 ? 54 ALA K N 1 ATOM 19460 C CA . ALA K 1 48 ? -35.785 6.503 -42.226 1.00 51.50 ? 54 ALA K CA 1 ATOM 19461 C C . ALA K 1 48 ? -34.404 6.569 -42.861 1.00 50.20 ? 54 ALA K C 1 ATOM 19462 O O . ALA K 1 48 ? -33.842 7.651 -43.012 1.00 61.20 ? 54 ALA K O 1 ATOM 19463 C CB . ALA K 1 48 ? -36.860 6.299 -43.290 1.00 55.02 ? 54 ALA K CB 1 ATOM 19464 N N . PRO K 1 49 ? -33.847 5.408 -43.236 1.00 41.63 ? 55 PRO K N 1 ATOM 19465 C CA . PRO K 1 49 ? -32.526 5.375 -43.868 1.00 35.50 ? 55 PRO K CA 1 ATOM 19466 C C . PRO K 1 49 ? -32.585 5.805 -45.329 1.00 38.10 ? 55 PRO K C 1 ATOM 19467 O O . PRO K 1 49 ? -33.656 5.813 -45.936 1.00 59.54 ? 55 PRO K O 1 ATOM 19468 C CB . PRO K 1 49 ? -32.144 3.899 -43.781 1.00 30.46 ? 55 PRO K CB 1 ATOM 19469 C CG . PRO K 1 49 ? -33.447 3.192 -43.847 1.00 40.30 ? 55 PRO K CG 1 ATOM 19470 C CD . PRO K 1 49 ? -34.411 4.056 -43.075 1.00 43.31 ? 55 PRO K CD 1 ATOM 19471 N N . LEU K 1 50 ? -31.434 6.161 -45.883 1.00 43.10 ? 56 LEU K N 1 ATOM 19472 C CA . LEU K 1 50 ? -31.338 6.504 -47.292 1.00 42.09 ? 56 LEU K CA 1 ATOM 19473 C C . LEU K 1 50 ? -30.915 5.274 -48.085 1.00 50.02 ? 56 LEU K C 1 ATOM 19474 O O . LEU K 1 50 ? -29.782 4.814 -47.971 1.00 56.28 ? 56 LEU K O 1 ATOM 19475 C CB . LEU K 1 50 ? -30.331 7.635 -47.493 1.00 42.30 ? 56 LEU K CB 1 ATOM 19476 C CG . LEU K 1 50 ? -30.091 8.087 -48.934 1.00 43.05 ? 56 LEU K CG 1 ATOM 19477 C CD1 . LEU K 1 50 ? -31.370 8.612 -49.556 1.00 48.13 ? 56 LEU K CD1 1 ATOM 19478 C CD2 . LEU K 1 50 ? -29.003 9.141 -48.972 1.00 51.31 ? 56 LEU K CD2 1 ATOM 19479 N N . HIS K 1 51 ? -31.832 4.735 -48.880 1.00 48.39 ? 57 HIS K N 1 ATOM 19480 C CA . HIS K 1 51 ? -31.534 3.556 -49.682 1.00 47.87 ? 57 HIS K CA 1 ATOM 19481 C C . HIS K 1 51 ? -31.099 3.976 -51.082 1.00 50.79 ? 57 HIS K C 1 ATOM 19482 O O . HIS K 1 51 ? -31.827 4.684 -51.778 1.00 52.14 ? 57 HIS K O 1 ATOM 19483 C CB . HIS K 1 51 ? -32.753 2.636 -49.753 1.00 48.03 ? 57 HIS K CB 1 ATOM 19484 C CG . HIS K 1 51 ? -32.430 1.238 -50.176 1.00 49.28 ? 57 HIS K CG 1 ATOM 19485 N ND1 . HIS K 1 51 ? -32.456 0.833 -51.493 1.00 47.46 ? 57 HIS K ND1 1 ATOM 19486 C CD2 . HIS K 1 51 ? -32.077 0.148 -49.455 1.00 51.30 ? 57 HIS K CD2 1 ATOM 19487 C CE1 . HIS K 1 51 ? -32.131 -0.445 -51.565 1.00 54.50 ? 57 HIS K CE1 1 ATOM 19488 N NE2 . HIS K 1 51 ? -31.896 -0.885 -50.343 1.00 55.87 ? 57 HIS K NE2 1 ATOM 19489 N N . LEU K 1 52 ? -29.907 3.542 -51.488 1.00 42.61 ? 58 LEU K N 1 ATOM 19490 C CA . LEU K 1 52 ? -29.341 3.945 -52.774 1.00 38.64 ? 58 LEU K CA 1 ATOM 19491 C C . LEU K 1 52 ? -29.708 3.004 -53.915 1.00 45.63 ? 58 LEU K C 1 ATOM 19492 O O . LEU K 1 52 ? -29.448 3.299 -55.080 1.00 51.13 ? 58 LEU K O 1 ATOM 19493 C CB . LEU K 1 52 ? -27.822 4.076 -52.681 1.00 31.54 ? 58 LEU K CB 1 ATOM 19494 C CG . LEU K 1 52 ? -27.314 5.082 -51.649 1.00 27.60 ? 58 LEU K CG 1 ATOM 19495 C CD1 . LEU K 1 52 ? -25.803 5.291 -51.701 1.00 34.90 ? 58 LEU K CD1 1 ATOM 19496 C CD2 . LEU K 1 52 ? -28.077 6.396 -51.659 1.00 39.78 ? 58 LEU K CD2 1 ATOM 19497 N N . GLY K 1 53 ? -30.308 1.870 -53.578 1.00 42.83 ? 59 GLY K N 1 ATOM 19498 C CA . GLY K 1 53 ? -30.741 0.915 -54.579 1.00 44.45 ? 59 GLY K CA 1 ATOM 19499 C C . GLY K 1 53 ? -29.606 0.323 -55.391 1.00 53.84 ? 59 GLY K C 1 ATOM 19500 O O . GLY K 1 53 ? -28.724 -0.344 -54.852 1.00 45.49 ? 59 GLY K O 1 ATOM 19501 N N . LYS K 1 54 ? -29.632 0.571 -56.697 1.00 68.15 ? 60 LYS K N 1 ATOM 19502 C CA . LYS K 1 54 ? -28.656 -0.008 -57.614 1.00 71.65 ? 60 LYS K CA 1 ATOM 19503 C C . LYS K 1 54 ? -27.351 0.790 -57.643 1.00 60.45 ? 60 LYS K C 1 ATOM 19504 O O . LYS K 1 54 ? -26.397 0.411 -58.318 1.00 61.20 ? 60 LYS K O 1 ATOM 19505 C CB . LYS K 1 54 ? -29.256 -0.117 -59.021 1.00 84.08 ? 60 LYS K CB 1 ATOM 19506 C CG . LYS K 1 54 ? -28.364 -0.808 -60.041 1.00 119.89 ? 60 LYS K CG 1 ATOM 19507 C CD . LYS K 1 54 ? -27.977 -2.211 -59.591 1.00 120.72 ? 60 LYS K CD 1 ATOM 19508 C CE . LYS K 1 54 ? -29.191 -3.118 -59.477 1.00 116.92 ? 60 LYS K CE 1 ATOM 19509 N NZ . LYS K 1 54 ? -28.806 -4.508 -59.111 1.00 107.39 ? 60 LYS K NZ 1 ATOM 19510 N N . CYS K 1 55 ? -27.308 1.888 -56.896 1.00 49.50 ? 61 CYS K N 1 ATOM 19511 C CA . CYS K 1 55 ? -26.134 2.755 -56.887 1.00 47.48 ? 61 CYS K CA 1 ATOM 19512 C C . CYS K 1 55 ? -25.420 2.739 -55.546 1.00 43.66 ? 61 CYS K C 1 ATOM 19513 O O . CYS K 1 55 ? -26.005 2.389 -54.526 1.00 49.79 ? 61 CYS K O 1 ATOM 19514 C CB . CYS K 1 55 ? -26.530 4.192 -57.228 1.00 40.14 ? 61 CYS K CB 1 ATOM 19515 S SG . CYS K 1 55 ? -27.371 4.377 -58.813 1.00 83.97 ? 61 CYS K SG 1 ATOM 19516 N N . ASN K 1 56 ? -24.148 3.119 -55.556 1.00 50.79 ? 62 ASN K N 1 ATOM 19517 C CA . ASN K 1 56 ? -23.407 3.328 -54.319 1.00 54.31 ? 62 ASN K CA 1 ATOM 19518 C C . ASN K 1 56 ? -23.230 4.820 -54.070 1.00 53.12 ? 62 ASN K C 1 ATOM 19519 O O . ASN K 1 56 ? -23.646 5.636 -54.890 1.00 52.29 ? 62 ASN K O 1 ATOM 19520 C CB . ASN K 1 56 ? -22.055 2.609 -54.350 1.00 51.13 ? 62 ASN K CB 1 ATOM 19521 C CG . ASN K 1 56 ? -21.170 3.069 -55.491 1.00 61.37 ? 62 ASN K CG 1 ATOM 19522 O OD1 . ASN K 1 56 ? -21.458 4.064 -56.158 1.00 65.72 ? 62 ASN K OD1 1 ATOM 19523 N ND2 . ASN K 1 56 ? -20.081 2.345 -55.720 1.00 62.67 ? 62 ASN K ND2 1 ATOM 19524 N N . ILE K 1 57 ? -22.621 5.174 -52.942 1.00 42.15 ? 63 ILE K N 1 ATOM 19525 C CA . ILE K 1 57 ? -22.485 6.577 -52.556 1.00 39.55 ? 63 ILE K CA 1 ATOM 19526 C C . ILE K 1 57 ? -21.911 7.443 -53.678 1.00 45.26 ? 63 ILE K C 1 ATOM 19527 O O . ILE K 1 57 ? -22.490 8.467 -54.032 1.00 42.01 ? 63 ILE K O 1 ATOM 19528 C CB . ILE K 1 57 ? -21.600 6.744 -51.312 1.00 47.85 ? 63 ILE K CB 1 ATOM 19529 C CG1 . ILE K 1 57 ? -22.117 5.878 -50.157 1.00 44.71 ? 63 ILE K CG1 1 ATOM 19530 C CG2 . ILE K 1 57 ? -21.537 8.212 -50.908 1.00 37.98 ? 63 ILE K CG2 1 ATOM 19531 C CD1 . ILE K 1 57 ? -23.377 6.406 -49.514 1.00 40.52 ? 63 ILE K CD1 1 ATOM 19532 N N . ALA K 1 58 ? -20.775 7.026 -54.229 1.00 37.19 ? 64 ALA K N 1 ATOM 19533 C CA . ALA K 1 58 ? -20.099 7.785 -55.279 1.00 23.46 ? 64 ALA K CA 1 ATOM 19534 C C . ALA K 1 58 ? -21.042 8.162 -56.416 1.00 34.14 ? 64 ALA K C 1 ATOM 19535 O O . ALA K 1 58 ? -21.180 9.338 -56.753 1.00 37.54 ? 64 ALA K O 1 ATOM 19536 C CB . ALA K 1 58 ? -18.915 7.008 -55.816 1.00 22.60 ? 64 ALA K CB 1 ATOM 19537 N N . GLY K 1 59 ? -21.684 7.159 -57.005 1.00 47.29 ? 65 GLY K N 1 ATOM 19538 C CA . GLY K 1 59 ? -22.601 7.383 -58.106 1.00 46.04 ? 65 GLY K CA 1 ATOM 19539 C C . GLY K 1 59 ? -23.777 8.257 -57.719 1.00 46.32 ? 65 GLY K C 1 ATOM 19540 O O . GLY K 1 59 ? -24.400 8.893 -58.567 1.00 53.50 ? 65 GLY K O 1 ATOM 19541 N N . TRP K 1 60 ? -24.074 8.296 -56.428 1.00 32.82 ? 66 TRP K N 1 ATOM 19542 C CA . TRP K 1 60 ? -25.205 9.061 -55.928 1.00 31.44 ? 66 TRP K CA 1 ATOM 19543 C C . TRP K 1 60 ? -24.936 10.565 -55.878 1.00 36.09 ? 66 TRP K C 1 ATOM 19544 O O . TRP K 1 60 ? -25.730 11.351 -56.388 1.00 42.40 ? 66 TRP K O 1 ATOM 19545 C CB . TRP K 1 60 ? -25.632 8.542 -54.553 1.00 46.16 ? 66 TRP K CB 1 ATOM 19546 C CG . TRP K 1 60 ? -26.515 9.483 -53.798 1.00 46.68 ? 66 TRP K CG 1 ATOM 19547 C CD1 . TRP K 1 60 ? -27.743 9.933 -54.175 1.00 46.89 ? 66 TRP K CD1 1 ATOM 19548 C CD2 . TRP K 1 60 ? -26.240 10.083 -52.526 1.00 38.39 ? 66 TRP K CD2 1 ATOM 19549 N NE1 . TRP K 1 60 ? -28.247 10.781 -53.223 1.00 48.78 ? 66 TRP K NE1 1 ATOM 19550 C CE2 . TRP K 1 60 ? -27.345 10.889 -52.201 1.00 37.24 ? 66 TRP K CE2 1 ATOM 19551 C CE3 . TRP K 1 60 ? -25.168 10.015 -51.634 1.00 44.68 ? 66 TRP K CE3 1 ATOM 19552 C CZ2 . TRP K 1 60 ? -27.407 11.625 -51.022 1.00 34.22 ? 66 TRP K CZ2 1 ATOM 19553 C CZ3 . TRP K 1 60 ? -25.233 10.745 -50.462 1.00 42.87 ? 66 TRP K CZ3 1 ATOM 19554 C CH2 . TRP K 1 60 ? -26.345 11.539 -50.167 1.00 39.58 ? 66 TRP K CH2 1 ATOM 19555 N N . ILE K 1 61 ? -23.822 10.965 -55.268 1.00 37.46 ? 67 ILE K N 1 ATOM 19556 C CA . ILE K 1 61 ? -23.500 12.389 -55.126 1.00 43.91 ? 67 ILE K CA 1 ATOM 19557 C C . ILE K 1 61 ? -22.952 13.012 -56.403 1.00 52.53 ? 67 ILE K C 1 ATOM 19558 O O . ILE K 1 61 ? -23.188 14.187 -56.673 1.00 58.74 ? 67 ILE K O 1 ATOM 19559 C CB . ILE K 1 61 ? -22.488 12.654 -53.996 1.00 40.82 ? 67 ILE K CB 1 ATOM 19560 C CG1 . ILE K 1 61 ? -21.767 11.364 -53.619 1.00 48.20 ? 67 ILE K CG1 1 ATOM 19561 C CG2 . ILE K 1 61 ? -23.178 13.274 -52.787 1.00 31.33 ? 67 ILE K CG2 1 ATOM 19562 C CD1 . ILE K 1 61 ? -20.829 11.522 -52.460 1.00 70.56 ? 67 ILE K CD1 1 ATOM 19563 N N . LEU K 1 62 ? -22.205 12.233 -57.177 1.00 45.64 ? 68 LEU K N 1 ATOM 19564 C CA . LEU K 1 62 ? -21.684 12.725 -58.443 1.00 34.72 ? 68 LEU K CA 1 ATOM 19565 C C . LEU K 1 62 ? -22.807 12.939 -59.450 1.00 39.19 ? 68 LEU K C 1 ATOM 19566 O O . LEU K 1 62 ? -22.731 13.833 -60.290 1.00 51.92 ? 68 LEU K O 1 ATOM 19567 C CB . LEU K 1 62 ? -20.639 11.768 -59.010 1.00 30.39 ? 68 LEU K CB 1 ATOM 19568 C CG . LEU K 1 62 ? -19.303 11.736 -58.273 1.00 39.40 ? 68 LEU K CG 1 ATOM 19569 C CD1 . LEU K 1 62 ? -18.322 10.817 -58.989 1.00 38.27 ? 68 LEU K CD1 1 ATOM 19570 C CD2 . LEU K 1 62 ? -18.729 13.143 -58.142 1.00 31.67 ? 68 LEU K CD2 1 ATOM 19571 N N . GLY K 1 63 ? -23.847 12.115 -59.363 1.00 39.31 ? 69 GLY K N 1 ATOM 19572 C CA . GLY K 1 63 ? -24.995 12.250 -60.239 1.00 51.15 ? 69 GLY K CA 1 ATOM 19573 C C . GLY K 1 63 ? -24.975 11.304 -61.425 1.00 48.98 ? 69 GLY K C 1 ATOM 19574 O O . GLY K 1 63 ? -25.407 11.658 -62.522 1.00 54.41 ? 69 GLY K O 1 ATOM 19575 N N . ASN K 1 64 ? -24.469 10.096 -61.206 1.00 40.15 ? 70 ASN K N 1 ATOM 19576 C CA . ASN K 1 64 ? -24.477 9.073 -62.240 1.00 42.84 ? 70 ASN K CA 1 ATOM 19577 C C . ASN K 1 64 ? -25.860 8.981 -62.875 1.00 54.35 ? 70 ASN K C 1 ATOM 19578 O O . ASN K 1 64 ? -26.868 8.973 -62.167 1.00 58.21 ? 70 ASN K O 1 ATOM 19579 C CB . ASN K 1 64 ? -24.067 7.725 -61.645 1.00 32.40 ? 70 ASN K CB 1 ATOM 19580 C CG . ASN K 1 64 ? -23.858 6.660 -62.698 1.00 43.97 ? 70 ASN K CG 1 ATOM 19581 O OD1 . ASN K 1 64 ? -24.733 6.403 -63.523 1.00 65.47 ? 70 ASN K OD1 1 ATOM 19582 N ND2 . ASN K 1 64 ? -22.696 6.023 -62.669 1.00 48.91 ? 70 ASN K ND2 1 ATOM 19583 N N . PRO K 1 65 ? -25.913 8.924 -64.215 1.00 42.65 ? 71 PRO K N 1 ATOM 19584 C CA . PRO K 1 65 ? -27.177 8.898 -64.963 1.00 45.70 ? 71 PRO K CA 1 ATOM 19585 C C . PRO K 1 65 ? -28.143 7.813 -64.493 1.00 56.62 ? 71 PRO K C 1 ATOM 19586 O O . PRO K 1 65 ? -29.354 7.971 -64.654 1.00 66.85 ? 71 PRO K O 1 ATOM 19587 C CB . PRO K 1 65 ? -26.726 8.611 -66.394 1.00 56.84 ? 71 PRO K CB 1 ATOM 19588 C CG . PRO K 1 65 ? -25.341 9.151 -66.459 1.00 54.63 ? 71 PRO K CG 1 ATOM 19589 C CD . PRO K 1 65 ? -24.741 8.914 -65.108 1.00 28.37 ? 71 PRO K CD 1 ATOM 19590 N N . GLU K 1 66 ? -27.618 6.731 -63.924 1.00 58.52 ? 72 GLU K N 1 ATOM 19591 C CA . GLU K 1 66 ? -28.457 5.624 -63.469 1.00 63.98 ? 72 GLU K CA 1 ATOM 19592 C C . GLU K 1 66 ? -29.046 5.870 -62.080 1.00 58.06 ? 72 GLU K C 1 ATOM 19593 O O . GLU K 1 66 ? -29.976 5.185 -61.663 1.00 59.07 ? 72 GLU K O 1 ATOM 19594 C CB . GLU K 1 66 ? -27.672 4.309 -63.486 1.00 58.49 ? 72 GLU K CB 1 ATOM 19595 C CG . GLU K 1 66 ? -27.142 3.916 -64.858 1.00 64.66 ? 72 GLU K CG 1 ATOM 19596 C CD . GLU K 1 66 ? -28.247 3.602 -65.847 1.00 89.14 ? 72 GLU K CD 1 ATOM 19597 O OE1 . GLU K 1 66 ? -29.369 3.267 -65.407 1.00 92.29 ? 72 GLU K OE1 1 ATOM 19598 O OE2 . GLU K 1 66 ? -27.992 3.686 -67.067 1.00 84.70 ? 72 GLU K OE2 1 ATOM 19599 N N . CYS K 1 67 ? -28.505 6.855 -61.372 1.00 67.73 ? 73 CYS K N 1 ATOM 19600 C CA . CYS K 1 67 ? -28.969 7.178 -60.026 1.00 60.76 ? 73 CYS K CA 1 ATOM 19601 C C . CYS K 1 67 ? -29.907 8.383 -60.032 1.00 83.90 ? 73 CYS K C 1 ATOM 19602 O O . CYS K 1 67 ? -29.726 9.323 -59.259 1.00 87.19 ? 73 CYS K O 1 ATOM 19603 C CB . CYS K 1 67 ? -27.777 7.458 -59.108 1.00 58.01 ? 73 CYS K CB 1 ATOM 19604 S SG . CYS K 1 67 ? -26.494 6.182 -59.115 1.00 68.45 ? 73 CYS K SG 1 ATOM 19605 N N . GLU K 1 68 ? -30.908 8.348 -60.906 1.00 77.03 ? 74 GLU K N 1 ATOM 19606 C CA . GLU K 1 68 ? -31.854 9.453 -61.046 1.00 104.51 ? 74 GLU K CA 1 ATOM 19607 C C . GLU K 1 68 ? -33.080 9.294 -60.152 1.00 116.48 ? 74 GLU K C 1 ATOM 19608 O O . GLU K 1 68 ? -33.746 10.275 -59.819 1.00 114.04 ? 74 GLU K O 1 ATOM 19609 C CB . GLU K 1 68 ? -32.342 9.552 -62.495 1.00 115.48 ? 74 GLU K CB 1 ATOM 19610 C CG . GLU K 1 68 ? -31.397 10.216 -63.484 1.00 117.03 ? 74 GLU K CG 1 ATOM 19611 C CD . GLU K 1 68 ? -31.914 10.108 -64.910 1.00 116.78 ? 74 GLU K CD 1 ATOM 19612 O OE1 . GLU K 1 68 ? -32.654 9.143 -65.195 1.00 115.89 ? 74 GLU K OE1 1 ATOM 19613 O OE2 . GLU K 1 68 ? -31.588 10.980 -65.745 1.00 117.44 ? 74 GLU K OE2 1 ATOM 19614 N N . SER K 1 69 ? -33.376 8.056 -59.773 1.00 105.27 ? 75 SER K N 1 ATOM 19615 C CA . SER K 1 69 ? -34.701 7.702 -59.268 1.00 115.58 ? 75 SER K CA 1 ATOM 19616 C C . SER K 1 69 ? -34.736 7.645 -57.746 1.00 112.87 ? 75 SER K C 1 ATOM 19617 O O . SER K 1 69 ? -35.455 6.832 -57.161 1.00 124.12 ? 75 SER K O 1 ATOM 19618 C CB . SER K 1 69 ? -35.107 6.345 -59.848 1.00 113.58 ? 75 SER K CB 1 ATOM 19619 O OG . SER K 1 69 ? -34.180 5.337 -59.478 1.00 103.87 ? 75 SER K OG 1 ATOM 19620 N N . LEU K 1 70 ? -33.926 8.507 -57.122 1.00 89.55 ? 76 LEU K N 1 ATOM 19621 C CA . LEU K 1 70 ? -33.383 8.258 -55.782 1.00 97.84 ? 76 LEU K CA 1 ATOM 19622 C C . LEU K 1 70 ? -33.386 9.437 -54.785 1.00 101.95 ? 76 LEU K C 1 ATOM 19623 O O . LEU K 1 70 ? -33.974 9.338 -53.706 1.00 107.15 ? 76 LEU K O 1 ATOM 19624 C CB . LEU K 1 70 ? -31.936 7.758 -55.928 1.00 116.81 ? 76 LEU K CB 1 ATOM 19625 C CG . LEU K 1 70 ? -31.432 6.454 -55.294 1.00 87.43 ? 76 LEU K CG 1 ATOM 19626 C CD1 . LEU K 1 70 ? -32.067 5.224 -55.934 1.00 48.65 ? 76 LEU K CD1 1 ATOM 19627 C CD2 . LEU K 1 70 ? -29.906 6.379 -55.386 1.00 67.60 ? 76 LEU K CD2 1 ATOM 19628 N N . SER K 1 71 ? -32.719 10.537 -55.135 1.00 159.51 ? 77 SER K N 1 ATOM 19629 C CA . SER K 1 71 ? -32.302 11.521 -54.126 1.00 156.26 ? 77 SER K CA 1 ATOM 19630 C C . SER K 1 71 ? -33.012 12.878 -54.045 1.00 167.55 ? 77 SER K C 1 ATOM 19631 O O . SER K 1 71 ? -32.760 13.771 -54.853 1.00 176.86 ? 77 SER K O 1 ATOM 19632 C CB . SER K 1 71 ? -30.794 11.780 -54.237 1.00 168.35 ? 77 SER K CB 1 ATOM 19633 O OG . SER K 1 71 ? -30.389 12.819 -53.359 1.00 161.27 ? 77 SER K OG 1 ATOM 19634 N N . THR K 1 72 ? -33.895 13.008 -53.058 1.00 116.47 ? 78 THR K N 1 ATOM 19635 C CA . THR K 1 72 ? -34.159 14.282 -52.388 1.00 123.02 ? 78 THR K CA 1 ATOM 19636 C C . THR K 1 72 ? -34.815 14.029 -51.033 1.00 114.67 ? 78 THR K C 1 ATOM 19637 O O . THR K 1 72 ? -35.946 14.448 -50.786 1.00 131.50 ? 78 THR K O 1 ATOM 19638 C CB . THR K 1 72 ? -35.020 15.258 -53.215 1.00 135.25 ? 78 THR K CB 1 ATOM 19639 O OG1 . THR K 1 72 ? -34.462 15.404 -54.524 1.00 133.52 ? 78 THR K OG1 1 ATOM 19640 C CG2 . THR K 1 72 ? -35.084 16.626 -52.543 1.00 137.78 ? 78 THR K CG2 1 ATOM 19641 N N . ALA K 1 73 ? -34.101 13.319 -50.166 1.00 96.04 ? 79 ALA K N 1 ATOM 19642 C CA . ALA K 1 73 ? -34.533 13.143 -48.788 1.00 76.54 ? 79 ALA K CA 1 ATOM 19643 C C . ALA K 1 73 ? -33.877 14.229 -47.949 1.00 73.78 ? 79 ALA K C 1 ATOM 19644 O O . ALA K 1 73 ? -32.677 14.471 -48.063 1.00 72.29 ? 79 ALA K O 1 ATOM 19645 C CB . ALA K 1 73 ? -34.150 11.765 -48.278 1.00 59.67 ? 79 ALA K CB 1 ATOM 19646 N N . SER K 1 74 ? -34.670 14.890 -47.116 1.00 65.71 ? 80 SER K N 1 ATOM 19647 C CA . SER K 1 74 ? -34.176 16.005 -46.322 1.00 47.27 ? 80 SER K CA 1 ATOM 19648 C C . SER K 1 74 ? -33.205 15.535 -45.248 1.00 54.93 ? 80 SER K C 1 ATOM 19649 O O . SER K 1 74 ? -32.407 16.321 -44.745 1.00 52.69 ? 80 SER K O 1 ATOM 19650 C CB . SER K 1 74 ? -35.346 16.754 -45.679 1.00 77.81 ? 80 SER K CB 1 ATOM 19651 O OG . SER K 1 74 ? -36.331 17.085 -46.645 1.00 96.10 ? 80 SER K OG 1 ATOM 19652 N N . SER K 1 75 ? -33.277 14.251 -44.906 1.00 50.50 ? 81 SER K N 1 ATOM 19653 C CA . SER K 1 75 ? -32.448 13.693 -43.842 1.00 46.69 ? 81 SER K CA 1 ATOM 19654 C C . SER K 1 75 ? -32.528 12.171 -43.783 1.00 47.13 ? 81 SER K C 1 ATOM 19655 O O . SER K 1 75 ? -33.467 11.564 -44.302 1.00 42.69 ? 81 SER K O 1 ATOM 19656 C CB . SER K 1 75 ? -32.860 14.275 -42.489 1.00 47.55 ? 81 SER K CB 1 ATOM 19657 O OG . SER K 1 75 ? -34.210 13.962 -42.191 1.00 48.81 ? 81 SER K OG 1 ATOM 19658 N N . TRP K 1 76 ? -31.536 11.561 -43.142 1.00 33.94 ? 82 TRP K N 1 ATOM 19659 C CA . TRP K 1 76 ? -31.530 10.119 -42.944 1.00 37.99 ? 82 TRP K CA 1 ATOM 19660 C C . TRP K 1 76 ? -30.696 9.727 -41.726 1.00 44.50 ? 82 TRP K C 1 ATOM 19661 O O . TRP K 1 76 ? -29.745 10.418 -41.366 1.00 39.16 ? 82 TRP K O 1 ATOM 19662 C CB . TRP K 1 76 ? -31.037 9.397 -44.202 1.00 46.43 ? 82 TRP K CB 1 ATOM 19663 C CG . TRP K 1 76 ? -29.725 9.894 -44.707 1.00 37.24 ? 82 TRP K CG 1 ATOM 19664 C CD1 . TRP K 1 76 ? -28.489 9.472 -44.322 1.00 45.00 ? 82 TRP K CD1 1 ATOM 19665 C CD2 . TRP K 1 76 ? -29.514 10.903 -45.698 1.00 43.35 ? 82 TRP K CD2 1 ATOM 19666 N NE1 . TRP K 1 76 ? -27.518 10.160 -45.008 1.00 42.39 ? 82 TRP K NE1 1 ATOM 19667 C CE2 . TRP K 1 76 ? -28.122 11.045 -45.860 1.00 43.93 ? 82 TRP K CE2 1 ATOM 19668 C CE3 . TRP K 1 76 ? -30.367 11.703 -46.463 1.00 49.79 ? 82 TRP K CE3 1 ATOM 19669 C CZ2 . TRP K 1 76 ? -27.563 11.952 -46.756 1.00 35.42 ? 82 TRP K CZ2 1 ATOM 19670 C CZ3 . TRP K 1 76 ? -29.808 12.606 -47.351 1.00 42.98 ? 82 TRP K CZ3 1 ATOM 19671 C CH2 . TRP K 1 76 ? -28.420 12.722 -47.489 1.00 31.48 ? 82 TRP K CH2 1 ATOM 19672 N N . SER K 1 77 ? -31.070 8.618 -41.093 1.00 38.49 ? 83 SER K N 1 ATOM 19673 C CA . SER K 1 77 ? -30.396 8.141 -39.893 1.00 20.85 ? 83 SER K CA 1 ATOM 19674 C C . SER K 1 77 ? -29.178 7.294 -40.242 1.00 36.03 ? 83 SER K C 1 ATOM 19675 O O . SER K 1 77 ? -28.218 7.232 -39.479 1.00 24.85 ? 83 SER K O 1 ATOM 19676 C CB . SER K 1 77 ? -31.367 7.327 -39.051 1.00 35.37 ? 83 SER K CB 1 ATOM 19677 O OG . SER K 1 77 ? -32.054 6.386 -39.858 1.00 42.27 ? 83 SER K OG 1 ATOM 19678 N N . TYR K 1 78 ? -29.230 6.644 -41.400 1.00 53.71 ? 84 TYR K N 1 ATOM 19679 C CA . TYR K 1 78 ? -28.102 5.871 -41.908 1.00 40.32 ? 84 TYR K CA 1 ATOM 19680 C C . TYR K 1 78 ? -28.307 5.566 -43.387 1.00 45.79 ? 84 TYR K C 1 ATOM 19681 O O . TYR K 1 78 ? -29.372 5.838 -43.939 1.00 54.56 ? 84 TYR K O 1 ATOM 19682 C CB . TYR K 1 78 ? -27.919 4.582 -41.101 1.00 44.79 ? 84 TYR K CB 1 ATOM 19683 C CG . TYR K 1 78 ? -29.065 3.592 -41.205 1.00 48.99 ? 84 TYR K CG 1 ATOM 19684 C CD1 . TYR K 1 78 ? -28.978 2.485 -42.039 1.00 44.78 ? 84 TYR K CD1 1 ATOM 19685 C CD2 . TYR K 1 78 ? -30.225 3.758 -40.460 1.00 50.23 ? 84 TYR K CD2 1 ATOM 19686 C CE1 . TYR K 1 78 ? -30.015 1.578 -42.134 1.00 44.47 ? 84 TYR K CE1 1 ATOM 19687 C CE2 . TYR K 1 78 ? -31.270 2.854 -40.549 1.00 44.94 ? 84 TYR K CE2 1 ATOM 19688 C CZ . TYR K 1 78 ? -31.159 1.767 -41.387 1.00 45.97 ? 84 TYR K CZ 1 ATOM 19689 O OH . TYR K 1 78 ? -32.194 0.863 -41.480 1.00 43.85 ? 84 TYR K OH 1 ATOM 19690 N N . ILE K 1 79 ? -27.290 5.001 -44.029 1.00 32.69 ? 85 ILE K N 1 ATOM 19691 C CA . ILE K 1 79 ? -27.354 4.742 -45.465 1.00 34.76 ? 85 ILE K CA 1 ATOM 19692 C C . ILE K 1 79 ? -27.303 3.254 -45.794 1.00 31.27 ? 85 ILE K C 1 ATOM 19693 O O . ILE K 1 79 ? -26.423 2.537 -45.324 1.00 38.63 ? 85 ILE K O 1 ATOM 19694 C CB . ILE K 1 79 ? -26.217 5.466 -46.213 1.00 39.48 ? 85 ILE K CB 1 ATOM 19695 C CG1 . ILE K 1 79 ? -26.318 6.976 -45.992 1.00 33.93 ? 85 ILE K CG1 1 ATOM 19696 C CG2 . ILE K 1 79 ? -26.261 5.143 -47.696 1.00 35.74 ? 85 ILE K CG2 1 ATOM 19697 C CD1 . ILE K 1 79 ? -25.258 7.765 -46.718 1.00 39.42 ? 85 ILE K CD1 1 ATOM 19698 N N . VAL K 1 80 ? -28.255 2.795 -46.600 1.00 27.64 ? 86 VAL K N 1 ATOM 19699 C CA . VAL K 1 80 ? -28.288 1.401 -47.025 1.00 31.72 ? 86 VAL K CA 1 ATOM 19700 C C . VAL K 1 80 ? -27.803 1.276 -48.466 1.00 44.48 ? 86 VAL K C 1 ATOM 19701 O O . VAL K 1 80 ? -28.129 2.104 -49.320 1.00 44.95 ? 86 VAL K O 1 ATOM 19702 C CB . VAL K 1 80 ? -29.697 0.790 -46.890 1.00 30.15 ? 86 VAL K CB 1 ATOM 19703 C CG1 . VAL K 1 80 ? -29.702 -0.644 -47.388 1.00 29.47 ? 86 VAL K CG1 1 ATOM 19704 C CG2 . VAL K 1 80 ? -30.158 0.851 -45.450 1.00 25.30 ? 86 VAL K CG2 1 ATOM 19705 N N . GLU K 1 81 ? -27.026 0.232 -48.727 1.00 44.61 ? 87 GLU K N 1 ATOM 19706 C CA . GLU K 1 81 ? -26.369 0.063 -50.012 1.00 38.75 ? 87 GLU K CA 1 ATOM 19707 C C . GLU K 1 81 ? -26.287 -1.425 -50.343 1.00 46.08 ? 87 GLU K C 1 ATOM 19708 O O . GLU K 1 81 ? -25.620 -2.182 -49.644 1.00 54.66 ? 87 GLU K O 1 ATOM 19709 C CB . GLU K 1 81 ? -24.977 0.688 -49.935 1.00 31.15 ? 87 GLU K CB 1 ATOM 19710 C CG . GLU K 1 81 ? -24.154 0.620 -51.198 1.00 51.95 ? 87 GLU K CG 1 ATOM 19711 C CD . GLU K 1 81 ? -22.782 1.253 -51.015 1.00 63.97 ? 87 GLU K CD 1 ATOM 19712 O OE1 . GLU K 1 81 ? -22.694 2.501 -51.028 1.00 54.20 ? 87 GLU K OE1 1 ATOM 19713 O OE2 . GLU K 1 81 ? -21.792 0.505 -50.850 1.00 49.07 ? 87 GLU K OE2 1 ATOM 19714 N N . THR K 1 82 ? -26.977 -1.845 -51.399 1.00 28.64 ? 88 THR K N 1 ATOM 19715 C CA . THR K 1 82 ? -27.023 -3.257 -51.766 1.00 32.08 ? 88 THR K CA 1 ATOM 19716 C C . THR K 1 82 ? -25.669 -3.761 -52.254 1.00 41.47 ? 88 THR K C 1 ATOM 19717 O O . THR K 1 82 ? -24.941 -3.036 -52.926 1.00 57.90 ? 88 THR K O 1 ATOM 19718 C CB . THR K 1 82 ? -28.071 -3.525 -52.859 1.00 42.55 ? 88 THR K CB 1 ATOM 19719 O OG1 . THR K 1 82 ? -27.620 -2.979 -54.104 1.00 47.60 ? 88 THR K OG1 1 ATOM 19720 C CG2 . THR K 1 82 ? -29.405 -2.901 -52.482 1.00 43.51 ? 88 THR K CG2 1 ATOM 19721 N N . PRO K 1 83 ? -25.331 -5.015 -51.916 1.00 63.74 ? 89 PRO K N 1 ATOM 19722 C CA . PRO K 1 83 ? -24.076 -5.644 -52.342 1.00 67.49 ? 89 PRO K CA 1 ATOM 19723 C C . PRO K 1 83 ? -23.994 -5.750 -53.861 1.00 68.66 ? 89 PRO K C 1 ATOM 19724 O O . PRO K 1 83 ? -22.928 -6.028 -54.409 1.00 62.14 ? 89 PRO K O 1 ATOM 19725 C CB . PRO K 1 83 ? -24.166 -7.048 -51.733 1.00 43.02 ? 89 PRO K CB 1 ATOM 19726 C CG . PRO K 1 83 ? -25.130 -6.921 -50.618 1.00 53.26 ? 89 PRO K CG 1 ATOM 19727 C CD . PRO K 1 83 ? -26.132 -5.911 -51.068 1.00 60.74 ? 89 PRO K CD 1 ATOM 19728 N N . SER K 1 84 ? -25.118 -5.525 -54.530 1.00 47.08 ? 90 SER K N 1 ATOM 19729 C CA . SER K 1 84 ? -25.193 -5.682 -55.973 1.00 60.18 ? 90 SER K CA 1 ATOM 19730 C C . SER K 1 84 ? -25.209 -4.332 -56.699 1.00 71.16 ? 90 SER K C 1 ATOM 19731 O O . SER K 1 84 ? -25.552 -4.253 -57.881 1.00 81.48 ? 90 SER K O 1 ATOM 19732 C CB . SER K 1 84 ? -26.429 -6.508 -56.336 1.00 50.97 ? 90 SER K CB 1 ATOM 19733 O OG . SER K 1 84 ? -26.471 -6.792 -57.722 1.00 96.31 ? 90 SER K OG 1 ATOM 19734 N N . SER K 1 85 ? -24.831 -3.273 -55.990 1.00 61.95 ? 91 SER K N 1 ATOM 19735 C CA . SER K 1 85 ? -24.836 -1.928 -56.559 1.00 63.24 ? 91 SER K CA 1 ATOM 19736 C C . SER K 1 85 ? -23.452 -1.519 -57.048 1.00 61.19 ? 91 SER K C 1 ATOM 19737 O O . SER K 1 85 ? -22.545 -1.288 -56.248 1.00 52.92 ? 91 SER K O 1 ATOM 19738 C CB . SER K 1 85 ? -25.337 -0.918 -55.530 1.00 61.79 ? 91 SER K CB 1 ATOM 19739 O OG . SER K 1 85 ? -24.489 -0.889 -54.396 1.00 60.40 ? 91 SER K OG 1 ATOM 19740 N N . ASP K 1 86 ? -23.297 -1.417 -58.365 1.00 68.92 ? 92 ASP K N 1 ATOM 19741 C CA . ASP K 1 86 ? -21.993 -1.133 -58.951 1.00 84.04 ? 92 ASP K CA 1 ATOM 19742 C C . ASP K 1 86 ? -21.921 0.242 -59.614 1.00 82.63 ? 92 ASP K C 1 ATOM 19743 O O . ASP K 1 86 ? -20.837 0.723 -59.949 1.00 88.67 ? 92 ASP K O 1 ATOM 19744 C CB . ASP K 1 86 ? -21.608 -2.232 -59.946 1.00 104.29 ? 92 ASP K CB 1 ATOM 19745 C CG . ASP K 1 86 ? -21.423 -3.580 -59.276 1.00 111.35 ? 92 ASP K CG 1 ATOM 19746 O OD1 . ASP K 1 86 ? -21.536 -3.643 -58.032 1.00 116.01 ? 92 ASP K OD1 1 ATOM 19747 O OD2 . ASP K 1 86 ? -21.166 -4.577 -59.986 1.00 116.04 ? 92 ASP K OD2 1 ATOM 19748 N N . ASN K 1 87 ? -23.076 0.875 -59.785 1.00 53.77 ? 93 ASN K N 1 ATOM 19749 C CA . ASN K 1 87 ? -23.145 2.185 -60.425 1.00 45.61 ? 93 ASN K CA 1 ATOM 19750 C C . ASN K 1 87 ? -22.571 3.314 -59.570 1.00 39.13 ? 93 ASN K C 1 ATOM 19751 O O . ASN K 1 87 ? -23.288 3.942 -58.792 1.00 40.51 ? 93 ASN K O 1 ATOM 19752 C CB . ASN K 1 87 ? -24.587 2.511 -60.820 1.00 45.73 ? 93 ASN K CB 1 ATOM 19753 C CG . ASN K 1 87 ? -25.090 1.643 -61.958 1.00 55.20 ? 93 ASN K CG 1 ATOM 19754 O OD1 . ASN K 1 87 ? -26.292 1.425 -62.103 1.00 53.03 ? 93 ASN K OD1 1 ATOM 19755 N ND2 . ASN K 1 87 ? -24.168 1.144 -62.773 1.00 61.06 ? 93 ASN K ND2 1 ATOM 19756 N N . GLY K 1 88 ? -21.275 3.569 -59.726 1.00 42.82 ? 94 GLY K N 1 ATOM 19757 C CA . GLY K 1 88 ? -20.622 4.667 -59.042 1.00 44.75 ? 94 GLY K CA 1 ATOM 19758 C C . GLY K 1 88 ? -19.905 5.580 -60.018 1.00 46.80 ? 94 GLY K C 1 ATOM 19759 O O . GLY K 1 88 ? -20.527 6.176 -60.898 1.00 50.12 ? 94 GLY K O 1 ATOM 19760 N N . THR K 1 89 ? -18.591 5.691 -59.862 1.00 34.04 ? 95 THR K N 1 ATOM 19761 C CA . THR K 1 89 ? -17.792 6.495 -60.769 1.00 34.49 ? 95 THR K CA 1 ATOM 19762 C C . THR K 1 89 ? -17.637 5.777 -62.109 1.00 43.35 ? 95 THR K C 1 ATOM 19763 O O . THR K 1 89 ? -16.728 4.966 -62.290 1.00 45.82 ? 95 THR K O 1 ATOM 19764 C CB . THR K 1 89 ? -16.413 6.818 -60.172 1.00 22.05 ? 95 THR K CB 1 ATOM 19765 O OG1 . THR K 1 89 ? -15.749 5.603 -59.820 1.00 22.42 ? 95 THR K OG1 1 ATOM 19766 N N . CYS K 1 90 ? -18.534 6.080 -63.044 1.00 56.90 ? 96 CYS K N 1 ATOM 19767 C CA . CYS K 1 90 ? -18.547 5.417 -64.344 1.00 53.05 ? 96 CYS K CA 1 ATOM 19768 C C . CYS K 1 90 ? -17.326 5.761 -65.193 1.00 54.60 ? 96 CYS K C 1 ATOM 19769 O O . CYS K 1 90 ? -16.861 4.935 -65.977 1.00 65.09 ? 96 CYS K O 1 ATOM 19770 C CB . CYS K 1 90 ? -19.840 5.734 -65.102 1.00 47.85 ? 96 CYS K CB 1 ATOM 19771 S SG . CYS K 1 90 ? -20.285 7.478 -65.120 1.00 58.65 ? 96 CYS K SG 1 ATOM 19772 N N . TYR K 1 91 ? -16.809 6.976 -65.045 1.00 45.81 ? 97 TYR K N 1 ATOM 19773 C CA . TYR K 1 91 ? -15.572 7.338 -65.724 1.00 42.84 ? 97 TYR K CA 1 ATOM 19774 C C . TYR K 1 91 ? -14.388 6.994 -64.829 1.00 47.28 ? 97 TYR K C 1 ATOM 19775 O O . TYR K 1 91 ? -14.194 7.614 -63.783 1.00 44.62 ? 97 TYR K O 1 ATOM 19776 C CB . TYR K 1 91 ? -15.551 8.822 -66.094 1.00 47.41 ? 97 TYR K CB 1 ATOM 19777 C CG . TYR K 1 91 ? -14.522 9.163 -67.154 1.00 54.12 ? 97 TYR K CG 1 ATOM 19778 C CD1 . TYR K 1 91 ? -14.903 9.435 -68.462 1.00 44.61 ? 97 TYR K CD1 1 ATOM 19779 C CD2 . TYR K 1 91 ? -13.168 9.192 -66.848 1.00 51.93 ? 97 TYR K CD2 1 ATOM 19780 C CE1 . TYR K 1 91 ? -13.970 9.735 -69.424 1.00 48.60 ? 97 TYR K CE1 1 ATOM 19781 C CE2 . TYR K 1 91 ? -12.226 9.492 -67.805 1.00 42.72 ? 97 TYR K CE2 1 ATOM 19782 C CZ . TYR K 1 91 ? -12.630 9.762 -69.091 1.00 52.59 ? 97 TYR K CZ 1 ATOM 19783 O OH . TYR K 1 91 ? -11.686 10.063 -70.047 1.00 63.70 ? 97 TYR K OH 1 ATOM 19784 N N . PRO K 1 92 ? -13.592 5.999 -65.244 1.00 44.78 ? 98 PRO K N 1 ATOM 19785 C CA . PRO K 1 92 ? -12.477 5.459 -64.462 1.00 38.06 ? 98 PRO K CA 1 ATOM 19786 C C . PRO K 1 92 ? -11.634 6.556 -63.823 1.00 48.19 ? 98 PRO K C 1 ATOM 19787 O O . PRO K 1 92 ? -11.185 7.474 -64.509 1.00 63.02 ? 98 PRO K O 1 ATOM 19788 C CB . PRO K 1 92 ? -11.654 4.709 -65.509 1.00 44.43 ? 98 PRO K CB 1 ATOM 19789 C CG . PRO K 1 92 ? -12.643 4.310 -66.532 1.00 55.36 ? 98 PRO K CG 1 ATOM 19790 C CD . PRO K 1 92 ? -13.657 5.410 -66.591 1.00 52.54 ? 98 PRO K CD 1 ATOM 19791 N N . GLY K 1 93 ? -11.421 6.456 -62.516 1.00 38.39 ? 99 GLY K N 1 ATOM 19792 C CA . GLY K 1 93 ? -10.629 7.439 -61.805 1.00 42.49 ? 99 GLY K CA 1 ATOM 19793 C C . GLY K 1 93 ? -10.530 7.134 -60.327 1.00 36.95 ? 99 GLY K C 1 ATOM 19794 O O . GLY K 1 93 ? -10.967 6.083 -59.868 1.00 39.08 ? 99 GLY K O 1 ATOM 19795 N N . ASP K 1 94 ? -9.955 8.067 -59.579 1.00 50.44 ? 100 ASP K N 1 ATOM 19796 C CA . ASP K 1 94 ? -9.752 7.889 -58.149 1.00 46.55 ? 100 ASP K CA 1 ATOM 19797 C C . ASP K 1 94 ? -10.591 8.893 -57.362 1.00 54.67 ? 100 ASP K C 1 ATOM 19798 O O . ASP K 1 94 ? -10.511 10.099 -57.595 1.00 60.90 ? 100 ASP K O 1 ATOM 19799 C CB . ASP K 1 94 ? -8.266 8.048 -57.812 1.00 45.42 ? 100 ASP K CB 1 ATOM 19800 C CG . ASP K 1 94 ? -7.967 7.826 -56.342 1.00 73.72 ? 100 ASP K CG 1 ATOM 19801 O OD1 . ASP K 1 94 ? -8.850 7.323 -55.615 1.00 86.03 ? 100 ASP K OD1 1 ATOM 19802 O OD2 . ASP K 1 94 ? -6.838 8.152 -55.915 1.00 78.88 ? 100 ASP K OD2 1 ATOM 19803 N N . PHE K 1 95 ? -11.404 8.392 -56.437 1.00 36.03 ? 101 PHE K N 1 ATOM 19804 C CA . PHE K 1 95 ? -12.207 9.254 -55.578 1.00 28.43 ? 101 PHE K CA 1 ATOM 19805 C C . PHE K 1 95 ? -11.434 9.539 -54.296 1.00 26.27 ? 101 PHE K C 1 ATOM 19806 O O . PHE K 1 95 ? -11.360 8.692 -53.410 1.00 44.12 ? 101 PHE K O 1 ATOM 19807 C CB . PHE K 1 95 ? -13.539 8.582 -55.250 1.00 26.46 ? 101 PHE K CB 1 ATOM 19808 C CG . PHE K 1 95 ? -14.633 9.542 -54.894 1.00 19.45 ? 101 PHE K CG 1 ATOM 19809 C CD1 . PHE K 1 95 ? -15.840 9.509 -55.565 1.00 18.67 ? 101 PHE K CD1 1 ATOM 19810 C CD2 . PHE K 1 95 ? -14.457 10.478 -53.892 1.00 23.41 ? 101 PHE K CD2 1 ATOM 19811 C CE1 . PHE K 1 95 ? -16.848 10.387 -55.246 1.00 19.28 ? 101 PHE K CE1 1 ATOM 19812 C CE2 . PHE K 1 95 ? -15.465 11.360 -53.567 1.00 20.11 ? 101 PHE K CE2 1 ATOM 19813 C CZ . PHE K 1 95 ? -16.661 11.315 -54.245 1.00 18.84 ? 101 PHE K CZ 1 ATOM 19814 N N . ILE K 1 96 ? -10.857 10.731 -54.205 1.00 19.29 ? 102 ILE K N 1 ATOM 19815 C CA . ILE K 1 96 ? -9.987 11.090 -53.090 1.00 14.81 ? 102 ILE K CA 1 ATOM 19816 C C . ILE K 1 96 ? -10.756 11.198 -51.780 1.00 27.58 ? 102 ILE K C 1 ATOM 19817 O O . ILE K 1 96 ? -11.799 11.849 -51.716 1.00 33.49 ? 102 ILE K O 1 ATOM 19818 C CB . ILE K 1 96 ? -9.265 12.424 -53.358 1.00 39.18 ? 102 ILE K CB 1 ATOM 19819 C CG1 . ILE K 1 96 ? -8.662 12.433 -54.768 1.00 31.74 ? 102 ILE K CG1 1 ATOM 19820 C CG2 . ILE K 1 96 ? -8.203 12.683 -52.302 1.00 14.37 ? 102 ILE K CG2 1 ATOM 19821 C CD1 . ILE K 1 96 ? -7.710 11.291 -55.038 1.00 28.08 ? 102 ILE K CD1 1 ATOM 19822 N N . ASP K 1 97 ? -10.230 10.557 -50.739 1.00 45.98 ? 103 ASP K N 1 ATOM 19823 C CA . ASP K 1 97 ? -10.882 10.523 -49.431 1.00 40.34 ? 103 ASP K CA 1 ATOM 19824 C C . ASP K 1 97 ? -12.325 10.035 -49.532 1.00 47.50 ? 103 ASP K C 1 ATOM 19825 O O . ASP K 1 97 ? -13.218 10.557 -48.860 1.00 45.85 ? 103 ASP K O 1 ATOM 19826 C CB . ASP K 1 97 ? -10.835 11.900 -48.764 1.00 36.00 ? 103 ASP K CB 1 ATOM 19827 C CG . ASP K 1 97 ? -9.421 12.353 -48.464 1.00 46.91 ? 103 ASP K CG 1 ATOM 19828 O OD1 . ASP K 1 97 ? -8.538 11.492 -48.275 1.00 46.96 ? 103 ASP K OD1 1 ATOM 19829 O OD2 . ASP K 1 97 ? -9.191 13.577 -48.418 1.00 67.09 ? 103 ASP K OD2 1 ATOM 19830 N N . TYR K 1 98 ? -12.543 9.029 -50.372 1.00 37.30 ? 104 TYR K N 1 ATOM 19831 C CA . TYR K 1 98 ? -13.884 8.512 -50.616 1.00 40.36 ? 104 TYR K CA 1 ATOM 19832 C C . TYR K 1 98 ? -14.505 7.941 -49.346 1.00 39.49 ? 104 TYR K C 1 ATOM 19833 O O . TYR K 1 98 ? -15.621 8.310 -48.976 1.00 36.13 ? 104 TYR K O 1 ATOM 19834 C CB . TYR K 1 98 ? -13.854 7.463 -51.727 1.00 33.78 ? 104 TYR K CB 1 ATOM 19835 C CG . TYR K 1 98 ? -15.193 6.828 -52.025 1.00 31.75 ? 104 TYR K CG 1 ATOM 19836 C CD1 . TYR K 1 98 ? -16.309 7.604 -52.302 1.00 29.79 ? 104 TYR K CD1 1 ATOM 19837 C CD2 . TYR K 1 98 ? -15.335 5.448 -52.047 1.00 36.91 ? 104 TYR K CD2 1 ATOM 19838 C CE1 . TYR K 1 98 ? -17.535 7.018 -52.579 1.00 32.87 ? 104 TYR K CE1 1 ATOM 19839 C CE2 . TYR K 1 98 ? -16.553 4.855 -52.327 1.00 34.98 ? 104 TYR K CE2 1 ATOM 19840 C CZ . TYR K 1 98 ? -17.647 5.642 -52.590 1.00 30.41 ? 104 TYR K CZ 1 ATOM 19841 O OH . TYR K 1 98 ? -18.851 5.043 -52.869 1.00 31.40 ? 104 TYR K OH 1 ATOM 19842 N N . GLU K 1 99 ? -13.776 7.052 -48.678 1.00 28.34 ? 105 GLU K N 1 ATOM 19843 C CA . GLU K 1 99 ? -14.274 6.432 -47.456 1.00 34.00 ? 105 GLU K CA 1 ATOM 19844 C C . GLU K 1 99 ? -14.642 7.487 -46.422 1.00 33.86 ? 105 GLU K C 1 ATOM 19845 O O . GLU K 1 99 ? -15.649 7.363 -45.726 1.00 28.45 ? 105 GLU K O 1 ATOM 19846 C CB . GLU K 1 99 ? -13.246 5.458 -46.874 1.00 30.19 ? 105 GLU K CB 1 ATOM 19847 C CG . GLU K 1 99 ? -12.994 4.223 -47.729 1.00 36.49 ? 105 GLU K CG 1 ATOM 19848 C CD . GLU K 1 99 ? -12.120 4.511 -48.937 1.00 49.26 ? 105 GLU K CD 1 ATOM 19849 O OE1 . GLU K 1 99 ? -11.408 5.538 -48.933 1.00 40.88 ? 105 GLU K OE1 1 ATOM 19850 O OE2 . GLU K 1 99 ? -12.139 3.702 -49.887 1.00 58.44 ? 105 GLU K OE2 1 ATOM 19851 N N . GLU K 1 100 ? -13.821 8.528 -46.332 1.00 38.42 ? 106 GLU K N 1 ATOM 19852 C CA . GLU K 1 100 ? -14.065 9.618 -45.397 1.00 33.15 ? 106 GLU K CA 1 ATOM 19853 C C . GLU K 1 100 ? -15.343 10.373 -45.734 1.00 37.01 ? 106 GLU K C 1 ATOM 19854 O O . GLU K 1 100 ? -16.079 10.791 -44.845 1.00 36.64 ? 106 GLU K O 1 ATOM 19855 C CB . GLU K 1 100 ? -12.882 10.581 -45.385 1.00 35.65 ? 106 GLU K CB 1 ATOM 19856 C CG . GLU K 1 100 ? -11.759 10.154 -44.465 1.00 51.24 ? 106 GLU K CG 1 ATOM 19857 C CD . GLU K 1 100 ? -12.119 10.331 -43.006 1.00 53.42 ? 106 GLU K CD 1 ATOM 19858 O OE1 . GLU K 1 100 ? -12.793 11.333 -42.688 1.00 58.93 ? 106 GLU K OE1 1 ATOM 19859 O OE2 . GLU K 1 100 ? -11.726 9.481 -42.180 1.00 43.94 ? 106 GLU K OE2 1 ATOM 19860 N N . LEU K 1 101 ? -15.602 10.552 -47.023 1.00 48.37 ? 107 LEU K N 1 ATOM 19861 C CA . LEU K 1 101 ? -16.801 11.256 -47.455 1.00 46.83 ? 107 LEU K CA 1 ATOM 19862 C C . LEU K 1 101 ? -18.038 10.453 -47.070 1.00 43.60 ? 107 LEU K C 1 ATOM 19863 O O . LEU K 1 101 ? -19.028 11.008 -46.587 1.00 47.73 ? 107 LEU K O 1 ATOM 19864 C CB . LEU K 1 101 ? -16.756 11.520 -48.963 1.00 45.00 ? 107 LEU K CB 1 ATOM 19865 C CG . LEU K 1 101 ? -18.001 12.138 -49.613 1.00 37.56 ? 107 LEU K CG 1 ATOM 19866 C CD1 . LEU K 1 101 ? -18.615 13.294 -48.832 1.00 34.21 ? 107 LEU K CD1 1 ATOM 19867 C CD2 . LEU K 1 101 ? -17.816 12.466 -51.091 1.00 40.67 ? 107 LEU K CD2 1 ATOM 19868 N N . ARG K 1 102 ? -17.966 9.142 -47.275 1.00 37.88 ? 108 ARG K N 1 ATOM 19869 C CA . ARG K 1 102 ? -19.059 8.246 -46.922 1.00 36.24 ? 108 ARG K CA 1 ATOM 19870 C C . ARG K 1 102 ? -19.404 8.376 -45.442 1.00 39.43 ? 108 ARG K C 1 ATOM 19871 O O . ARG K 1 102 ? -20.570 8.504 -45.075 1.00 42.78 ? 108 ARG K O 1 ATOM 19872 C CB . ARG K 1 102 ? -18.687 6.799 -47.251 1.00 27.70 ? 108 ARG K CB 1 ATOM 19873 C CG . ARG K 1 102 ? -18.420 6.547 -48.724 1.00 31.55 ? 108 ARG K CG 1 ATOM 19874 C CD . ARG K 1 102 ? -17.781 5.188 -48.951 1.00 26.10 ? 108 ARG K CD 1 ATOM 19875 N NE . ARG K 1 102 ? -18.638 4.091 -48.512 1.00 34.74 ? 108 ARG K NE 1 ATOM 19876 C CZ . ARG K 1 102 ? -19.512 3.466 -49.294 1.00 41.25 ? 108 ARG K CZ 1 ATOM 19877 N NH1 . ARG K 1 102 ? -19.646 3.830 -50.562 1.00 44.28 ? 108 ARG K NH1 1 ATOM 19878 N NH2 . ARG K 1 102 ? -20.252 2.477 -48.812 1.00 37.01 ? 108 ARG K NH2 1 ATOM 19879 N N . GLU K 1 103 ? -18.380 8.350 -44.597 1.00 52.76 ? 109 GLU K N 1 ATOM 19880 C CA . GLU K 1 103 ? -18.578 8.423 -43.153 1.00 55.72 ? 109 GLU K CA 1 ATOM 19881 C C . GLU K 1 103 ? -19.274 9.716 -42.739 1.00 56.36 ? 109 GLU K C 1 ATOM 19882 O O . GLU K 1 103 ? -20.069 9.730 -41.795 1.00 54.05 ? 109 GLU K O 1 ATOM 19883 C CB . GLU K 1 103 ? -17.240 8.293 -42.421 1.00 53.64 ? 109 GLU K CB 1 ATOM 19884 C CG . GLU K 1 103 ? -17.353 8.242 -40.900 1.00 51.31 ? 109 GLU K CG 1 ATOM 19885 C CD . GLU K 1 103 ? -17.910 6.922 -40.392 1.00 73.00 ? 109 GLU K CD 1 ATOM 19886 O OE1 . GLU K 1 103 ? -18.433 6.132 -41.208 1.00 83.25 ? 109 GLU K OE1 1 ATOM 19887 O OE2 . GLU K 1 103 ? -17.822 6.672 -39.171 1.00 79.07 ? 109 GLU K OE2 1 ATOM 19888 N N . GLN K 1 104 ? -18.974 10.801 -43.446 1.00 43.44 ? 110 GLN K N 1 ATOM 19889 C CA . GLN K 1 104 ? -19.538 12.104 -43.110 1.00 43.00 ? 110 GLN K CA 1 ATOM 19890 C C . GLN K 1 104 ? -20.923 12.306 -43.720 1.00 46.21 ? 110 GLN K C 1 ATOM 19891 O O . GLN K 1 104 ? -21.651 13.218 -43.335 1.00 49.60 ? 110 GLN K O 1 ATOM 19892 C CB . GLN K 1 104 ? -18.596 13.223 -43.546 1.00 37.40 ? 110 GLN K CB 1 ATOM 19893 C CG . GLN K 1 104 ? -17.174 13.041 -43.052 1.00 48.16 ? 110 GLN K CG 1 ATOM 19894 C CD . GLN K 1 104 ? -16.458 14.356 -42.839 1.00 64.38 ? 110 GLN K CD 1 ATOM 19895 O OE1 . GLN K 1 104 ? -17.060 15.339 -42.407 1.00 81.42 ? 110 GLN K OE1 1 ATOM 19896 N NE2 . GLN K 1 104 ? -15.161 14.380 -43.130 1.00 54.36 ? 110 GLN K NE2 1 ATOM 19897 N N . LEU K 1 105 ? -21.280 11.446 -44.667 1.00 46.01 ? 111 LEU K N 1 ATOM 19898 C CA . LEU K 1 105 ? -22.597 11.486 -45.290 1.00 34.78 ? 111 LEU K CA 1 ATOM 19899 C C . LEU K 1 105 ? -23.528 10.450 -44.663 1.00 39.94 ? 111 LEU K C 1 ATOM 19900 O O . LEU K 1 105 ? -24.739 10.482 -44.878 1.00 43.23 ? 111 LEU K O 1 ATOM 19901 C CB . LEU K 1 105 ? -22.473 11.235 -46.794 1.00 31.54 ? 111 LEU K CB 1 ATOM 19902 C CG . LEU K 1 105 ? -22.742 12.411 -47.736 1.00 35.66 ? 111 LEU K CG 1 ATOM 19903 C CD1 . LEU K 1 105 ? -22.168 13.699 -47.176 1.00 41.59 ? 111 LEU K CD1 1 ATOM 19904 C CD2 . LEU K 1 105 ? -22.185 12.124 -49.123 1.00 34.05 ? 111 LEU K CD2 1 ATOM 19905 N N . SER K 1 106 ? -22.953 9.539 -43.883 1.00 49.81 ? 112 SER K N 1 ATOM 19906 C CA . SER K 1 106 ? -23.695 8.412 -43.324 1.00 47.49 ? 112 SER K CA 1 ATOM 19907 C C . SER K 1 106 ? -24.981 8.853 -42.635 1.00 54.04 ? 112 SER K C 1 ATOM 19908 O O . SER K 1 106 ? -26.003 8.162 -42.701 1.00 54.92 ? 112 SER K O 1 ATOM 19909 C CB . SER K 1 106 ? -22.821 7.626 -42.347 1.00 52.29 ? 112 SER K CB 1 ATOM 19910 O OG . SER K 1 106 ? -22.498 8.414 -41.215 1.00 54.25 ? 112 SER K OG 1 ATOM 19911 N N . SER K 1 107 ? -24.928 9.999 -41.967 1.00 25.72 ? 113 SER K N 1 ATOM 19912 C CA . SER K 1 107 ? -26.120 10.547 -41.338 1.00 28.31 ? 113 SER K CA 1 ATOM 19913 C C . SER K 1 107 ? -26.154 12.061 -41.425 1.00 36.78 ? 113 SER K C 1 ATOM 19914 O O . SER K 1 107 ? -25.200 12.736 -41.040 1.00 33.59 ? 113 SER K O 1 ATOM 19915 C CB . SER K 1 107 ? -26.215 10.115 -39.879 1.00 41.57 ? 113 SER K CB 1 ATOM 19916 O OG . SER K 1 107 ? -27.413 10.593 -39.295 1.00 48.81 ? 113 SER K OG 1 ATOM 19917 N N . VAL K 1 108 ? -27.256 12.589 -41.949 1.00 53.68 ? 114 VAL K N 1 ATOM 19918 C CA . VAL K 1 108 ? -27.438 14.032 -42.015 1.00 40.16 ? 114 VAL K CA 1 ATOM 19919 C C . VAL K 1 108 ? -28.783 14.488 -41.475 1.00 48.56 ? 114 VAL K C 1 ATOM 19920 O O . VAL K 1 108 ? -29.773 13.753 -41.505 1.00 51.04 ? 114 VAL K O 1 ATOM 19921 C CB . VAL K 1 108 ? -27.210 14.670 -43.422 1.00 32.40 ? 114 VAL K CB 1 ATOM 19922 C CG1 . VAL K 1 108 ? -26.132 14.002 -44.251 1.00 31.48 ? 114 VAL K CG1 1 ATOM 19923 C CG2 . VAL K 1 108 ? -28.492 15.092 -44.127 1.00 45.58 ? 114 VAL K CG2 1 ATOM 19924 N N . SER K 1 109 ? -28.802 15.719 -40.978 1.00 54.68 ? 115 SER K N 1 ATOM 19925 C CA . SER K 1 109 ? -29.992 16.285 -40.365 1.00 51.42 ? 115 SER K CA 1 ATOM 19926 C C . SER K 1 109 ? -30.793 17.103 -41.372 1.00 60.62 ? 115 SER K C 1 ATOM 19927 O O . SER K 1 109 ? -32.022 17.134 -41.321 1.00 64.05 ? 115 SER K O 1 ATOM 19928 C CB . SER K 1 109 ? -29.607 17.148 -39.165 1.00 54.35 ? 115 SER K CB 1 ATOM 19929 O OG . SER K 1 109 ? -30.739 17.439 -38.369 1.00 84.11 ? 115 SER K OG 1 ATOM 19930 N N . SER K 1 110 ? -30.088 17.769 -42.282 1.00 50.79 ? 116 SER K N 1 ATOM 19931 C CA . SER K 1 110 ? -30.723 18.471 -43.394 1.00 43.50 ? 116 SER K CA 1 ATOM 19932 C C . SER K 1 110 ? -29.835 18.374 -44.629 1.00 49.59 ? 116 SER K C 1 ATOM 19933 O O . SER K 1 110 ? -28.608 18.441 -44.529 1.00 48.77 ? 116 SER K O 1 ATOM 19934 C CB . SER K 1 110 ? -30.992 19.935 -43.043 1.00 51.49 ? 116 SER K CB 1 ATOM 19935 O OG . SER K 1 110 ? -29.783 20.655 -42.886 1.00 66.30 ? 116 SER K OG 1 ATOM 19936 N N . PHE K 1 111 ? -30.454 18.222 -45.794 1.00 58.17 ? 117 PHE K N 1 ATOM 19937 C CA . PHE K 1 111 ? -29.703 17.946 -47.013 1.00 43.57 ? 117 PHE K CA 1 ATOM 19938 C C . PHE K 1 111 ? -30.460 18.404 -48.250 1.00 39.18 ? 117 PHE K C 1 ATOM 19939 O O . PHE K 1 111 ? -31.280 17.665 -48.794 1.00 48.37 ? 117 PHE K O 1 ATOM 19940 C CB . PHE K 1 111 ? -29.428 16.448 -47.104 1.00 48.26 ? 117 PHE K CB 1 ATOM 19941 C CG . PHE K 1 111 ? -28.357 16.078 -48.085 1.00 37.63 ? 117 PHE K CG 1 ATOM 19942 C CD1 . PHE K 1 111 ? -28.684 15.669 -49.367 1.00 30.06 ? 117 PHE K CD1 1 ATOM 19943 C CD2 . PHE K 1 111 ? -27.027 16.108 -47.714 1.00 31.34 ? 117 PHE K CD2 1 ATOM 19944 C CE1 . PHE K 1 111 ? -27.703 15.311 -50.263 1.00 26.09 ? 117 PHE K CE1 1 ATOM 19945 C CE2 . PHE K 1 111 ? -26.040 15.752 -48.608 1.00 35.36 ? 117 PHE K CE2 1 ATOM 19946 C CZ . PHE K 1 111 ? -26.378 15.353 -49.885 1.00 33.08 ? 117 PHE K CZ 1 ATOM 19947 N N . GLU K 1 112 ? -30.187 19.624 -48.694 1.00 67.87 ? 118 GLU K N 1 ATOM 19948 C CA . GLU K 1 112 ? -30.794 20.123 -49.920 1.00 77.75 ? 118 GLU K CA 1 ATOM 19949 C C . GLU K 1 112 ? -29.757 20.301 -51.027 1.00 66.42 ? 118 GLU K C 1 ATOM 19950 O O . GLU K 1 112 ? -28.672 20.834 -50.800 1.00 68.96 ? 118 GLU K O 1 ATOM 19951 C CB . GLU K 1 112 ? -31.552 21.431 -49.672 1.00 92.33 ? 118 GLU K CB 1 ATOM 19952 C CG . GLU K 1 112 ? -30.683 22.677 -49.639 1.00 97.14 ? 118 GLU K CG 1 ATOM 19953 C CD . GLU K 1 112 ? -31.427 23.914 -50.113 1.00 119.50 ? 118 GLU K CD 1 ATOM 19954 O OE1 . GLU K 1 112 ? -32.662 23.833 -50.288 1.00 124.21 ? 118 GLU K OE1 1 ATOM 19955 O OE2 . GLU K 1 112 ? -30.778 24.964 -50.315 1.00 102.10 ? 118 GLU K OE2 1 ATOM 19956 N N . ARG K 1 113 ? -30.101 19.841 -52.222 1.00 39.43 ? 119 ARG K N 1 ATOM 19957 C CA . ARG K 1 113 ? -29.217 19.948 -53.372 1.00 40.06 ? 119 ARG K CA 1 ATOM 19958 C C . ARG K 1 113 ? -29.599 21.146 -54.232 1.00 44.21 ? 119 ARG K C 1 ATOM 19959 O O . ARG K 1 113 ? -30.706 21.212 -54.762 1.00 58.57 ? 119 ARG K O 1 ATOM 19960 C CB . ARG K 1 113 ? -29.286 18.660 -54.184 1.00 39.47 ? 119 ARG K CB 1 ATOM 19961 C CG . ARG K 1 113 ? -28.871 18.775 -55.627 1.00 42.65 ? 119 ARG K CG 1 ATOM 19962 C CD . ARG K 1 113 ? -29.509 17.626 -56.377 1.00 49.02 ? 119 ARG K CD 1 ATOM 19963 N NE . ARG K 1 113 ? -29.131 17.595 -57.763 1.00 54.68 ? 119 ARG K NE 1 ATOM 19964 C CZ . ARG K 1 113 ? -29.892 17.747 -58.840 1.00 77.00 ? 119 ARG K CZ 1 ATOM 19965 N NH1 . ARG K 1 113 ? -31.205 17.949 -58.802 1.00 81.63 ? 119 ARG K NH1 1 ATOM 19966 N NH2 . ARG K 1 113 ? -29.275 17.677 -60.003 1.00 80.98 ? 119 ARG K NH2 1 ATOM 19967 N N . PHE K 1 114 ? -28.679 22.096 -54.361 1.00 46.98 ? 120 PHE K N 1 ATOM 19968 C CA . PHE K 1 114 ? -28.933 23.298 -55.145 1.00 51.93 ? 120 PHE K CA 1 ATOM 19969 C C . PHE K 1 114 ? -27.921 23.451 -56.273 1.00 54.23 ? 120 PHE K C 1 ATOM 19970 O O . PHE K 1 114 ? -26.826 22.891 -56.217 1.00 49.79 ? 120 PHE K O 1 ATOM 19971 C CB . PHE K 1 114 ? -28.903 24.534 -54.248 1.00 57.74 ? 120 PHE K CB 1 ATOM 19972 C CG . PHE K 1 114 ? -27.544 24.854 -53.707 1.00 54.39 ? 120 PHE K CG 1 ATOM 19973 C CD1 . PHE K 1 114 ? -26.754 25.820 -54.310 1.00 54.80 ? 120 PHE K CD1 1 ATOM 19974 C CD2 . PHE K 1 114 ? -27.052 24.189 -52.598 1.00 53.22 ? 120 PHE K CD2 1 ATOM 19975 C CE1 . PHE K 1 114 ? -25.498 26.118 -53.813 1.00 56.64 ? 120 PHE K CE1 1 ATOM 19976 C CE2 . PHE K 1 114 ? -25.798 24.481 -52.097 1.00 48.07 ? 120 PHE K CE2 1 ATOM 19977 C CZ . PHE K 1 114 ? -25.020 25.446 -52.704 1.00 53.63 ? 120 PHE K CZ 1 ATOM 19978 N N . GLU K 1 115 ? -28.292 24.215 -57.296 1.00 55.71 ? 121 GLU K N 1 ATOM 19979 C CA . GLU K 1 115 ? -27.399 24.456 -58.420 1.00 54.88 ? 121 GLU K CA 1 ATOM 19980 C C . GLU K 1 115 ? -26.404 25.563 -58.070 1.00 60.16 ? 121 GLU K C 1 ATOM 19981 O O . GLU K 1 115 ? -26.759 26.740 -58.035 1.00 76.45 ? 121 GLU K O 1 ATOM 19982 C CB . GLU K 1 115 ? -28.198 24.811 -59.675 1.00 50.71 ? 121 GLU K CB 1 ATOM 19983 C CG . GLU K 1 115 ? -27.398 24.714 -60.966 1.00 65.36 ? 121 GLU K CG 1 ATOM 19984 C CD . GLU K 1 115 ? -28.255 24.903 -62.202 1.00 71.10 ? 121 GLU K CD 1 ATOM 19985 O OE1 . GLU K 1 115 ? -29.278 25.616 -62.115 1.00 76.76 ? 121 GLU K OE1 1 ATOM 19986 O OE2 . GLU K 1 115 ? -27.904 24.343 -63.263 1.00 64.47 ? 121 GLU K OE2 1 ATOM 19987 N N . ILE K 1 116 ? -25.160 25.176 -57.805 1.00 50.53 ? 122 ILE K N 1 ATOM 19988 C CA . ILE K 1 116 ? -24.137 26.120 -57.363 1.00 47.02 ? 122 ILE K CA 1 ATOM 19989 C C . ILE K 1 116 ? -23.638 26.990 -58.516 1.00 54.77 ? 122 ILE K C 1 ATOM 19990 O O . ILE K 1 116 ? -23.478 28.201 -58.367 1.00 52.76 ? 122 ILE K O 1 ATOM 19991 C CB . ILE K 1 116 ? -22.953 25.390 -56.683 1.00 44.87 ? 122 ILE K CB 1 ATOM 19992 C CG1 . ILE K 1 116 ? -21.934 26.392 -56.143 1.00 42.60 ? 122 ILE K CG1 1 ATOM 19993 C CG2 . ILE K 1 116 ? -22.295 24.411 -57.645 1.00 45.43 ? 122 ILE K CG2 1 ATOM 19994 C CD1 . ILE K 1 116 ? -20.793 25.746 -55.394 1.00 39.74 ? 122 ILE K CD1 1 ATOM 19995 N N . PHE K 1 117 ? -23.398 26.366 -59.664 1.00 61.97 ? 123 PHE K N 1 ATOM 19996 C CA . PHE K 1 117 ? -22.992 27.090 -60.864 1.00 52.33 ? 123 PHE K CA 1 ATOM 19997 C C . PHE K 1 117 ? -23.915 26.735 -62.020 1.00 57.30 ? 123 PHE K C 1 ATOM 19998 O O . PHE K 1 117 ? -23.655 25.776 -62.745 1.00 62.37 ? 123 PHE K O 1 ATOM 19999 C CB . PHE K 1 117 ? -21.551 26.748 -61.256 1.00 48.81 ? 123 PHE K CB 1 ATOM 20000 C CG . PHE K 1 117 ? -20.522 27.172 -60.246 1.00 49.66 ? 123 PHE K CG 1 ATOM 20001 C CD1 . PHE K 1 117 ? -19.531 26.295 -59.842 1.00 50.01 ? 123 PHE K CD1 1 ATOM 20002 C CD2 . PHE K 1 117 ? -20.544 28.445 -59.703 1.00 60.76 ? 123 PHE K CD2 1 ATOM 20003 C CE1 . PHE K 1 117 ? -18.580 26.680 -58.916 1.00 56.55 ? 123 PHE K CE1 1 ATOM 20004 C CE2 . PHE K 1 117 ? -19.595 28.836 -58.775 1.00 57.20 ? 123 PHE K CE2 1 ATOM 20005 C CZ . PHE K 1 117 ? -18.613 27.952 -58.381 1.00 51.07 ? 123 PHE K CZ 1 ATOM 20006 N N . PRO K 1 118 ? -24.997 27.508 -62.197 1.00 58.90 ? 124 PRO K N 1 ATOM 20007 C CA . PRO K 1 118 ? -25.953 27.276 -63.287 1.00 53.97 ? 124 PRO K CA 1 ATOM 20008 C C . PRO K 1 118 ? -25.243 27.120 -64.630 1.00 54.49 ? 124 PRO K C 1 ATOM 20009 O O . PRO K 1 118 ? -24.364 27.917 -64.952 1.00 60.39 ? 124 PRO K O 1 ATOM 20010 C CB . PRO K 1 118 ? -26.802 28.547 -63.274 1.00 67.07 ? 124 PRO K CB 1 ATOM 20011 C CG . PRO K 1 118 ? -26.747 29.010 -61.855 1.00 57.70 ? 124 PRO K CG 1 ATOM 20012 C CD . PRO K 1 118 ? -25.366 28.673 -61.372 1.00 57.53 ? 124 PRO K CD 1 ATOM 20013 N N . LYS K 1 119 ? -25.623 26.105 -65.399 1.00 55.51 ? 125 LYS K N 1 ATOM 20014 C CA . LYS K 1 119 ? -24.902 25.754 -66.624 1.00 67.01 ? 125 LYS K CA 1 ATOM 20015 C C . LYS K 1 119 ? -24.983 26.809 -67.729 1.00 82.36 ? 125 LYS K C 1 ATOM 20016 O O . LYS K 1 119 ? -24.072 26.932 -68.552 1.00 83.06 ? 125 LYS K O 1 ATOM 20017 C CB . LYS K 1 119 ? -25.385 24.405 -67.170 1.00 48.68 ? 125 LYS K CB 1 ATOM 20018 C CG . LYS K 1 119 ? -24.657 23.966 -68.435 1.00 69.11 ? 125 LYS K CG 1 ATOM 20019 C CD . LYS K 1 119 ? -25.167 22.636 -68.956 1.00 59.02 ? 125 LYS K CD 1 ATOM 20020 C CE . LYS K 1 119 ? -26.035 22.826 -70.187 1.00 80.42 ? 125 LYS K CE 1 ATOM 20021 N NZ . LYS K 1 119 ? -26.438 21.518 -70.775 1.00 90.98 ? 125 LYS K NZ 1 ATOM 20022 N N . THR K 1 120 ? -26.074 27.565 -67.751 1.00 65.69 ? 126 THR K N 1 ATOM 20023 C CA . THR K 1 120 ? -26.318 28.505 -68.837 1.00 72.77 ? 126 THR K CA 1 ATOM 20024 C C . THR K 1 120 ? -25.581 29.831 -68.671 1.00 70.38 ? 126 THR K C 1 ATOM 20025 O O . THR K 1 120 ? -25.133 30.427 -69.651 1.00 78.40 ? 126 THR K O 1 ATOM 20026 C CB . THR K 1 120 ? -27.818 28.792 -68.986 1.00 77.61 ? 126 THR K CB 1 ATOM 20027 O OG1 . THR K 1 120 ? -28.469 28.574 -67.730 1.00 61.28 ? 126 THR K OG1 1 ATOM 20028 N N . SER K 1 121 ? -25.454 30.285 -67.430 1.00 62.61 ? 127 SER K N 1 ATOM 20029 C CA . SER K 1 121 ? -24.927 31.615 -67.161 1.00 73.24 ? 127 SER K CA 1 ATOM 20030 C C . SER K 1 121 ? -23.490 31.628 -66.643 1.00 83.36 ? 127 SER K C 1 ATOM 20031 O O . SER K 1 121 ? -22.836 32.673 -66.650 1.00 95.00 ? 127 SER K O 1 ATOM 20032 C CB . SER K 1 121 ? -25.844 32.346 -66.178 1.00 86.29 ? 127 SER K CB 1 ATOM 20033 O OG . SER K 1 121 ? -26.168 31.517 -65.077 1.00 74.65 ? 127 SER K OG 1 ATOM 20034 N N . SER K 1 122 ? -22.995 30.476 -66.202 1.00 77.57 ? 128 SER K N 1 ATOM 20035 C CA . SER K 1 122 ? -21.697 30.425 -65.535 1.00 75.68 ? 128 SER K CA 1 ATOM 20036 C C . SER K 1 122 ? -20.505 30.269 -66.478 1.00 80.02 ? 128 SER K C 1 ATOM 20037 O O . SER K 1 122 ? -19.415 30.769 -66.192 1.00 89.75 ? 128 SER K O 1 ATOM 20038 C CB . SER K 1 122 ? -21.681 29.321 -64.478 1.00 72.34 ? 128 SER K CB 1 ATOM 20039 O OG . SER K 1 122 ? -22.620 29.594 -63.452 1.00 76.52 ? 128 SER K OG 1 ATOM 20040 N N . TRP K 1 123 ? -20.707 29.585 -67.599 1.00 61.24 ? 129 TRP K N 1 ATOM 20041 C CA . TRP K 1 123 ? -19.596 29.287 -68.499 1.00 67.80 ? 129 TRP K CA 1 ATOM 20042 C C . TRP K 1 123 ? -19.834 29.783 -69.924 1.00 76.33 ? 129 TRP K C 1 ATOM 20043 O O . TRP K 1 123 ? -20.143 28.994 -70.820 1.00 64.41 ? 129 TRP K O 1 ATOM 20044 C CB . TRP K 1 123 ? -19.312 27.785 -68.498 1.00 68.69 ? 129 TRP K CB 1 ATOM 20045 C CG . TRP K 1 123 ? -19.441 27.169 -67.137 1.00 61.42 ? 129 TRP K CG 1 ATOM 20046 C CD1 . TRP K 1 123 ? -20.368 26.255 -66.738 1.00 58.92 ? 129 TRP K CD1 1 ATOM 20047 C CD2 . TRP K 1 123 ? -18.628 27.443 -65.990 1.00 53.75 ? 129 TRP K CD2 1 ATOM 20048 N NE1 . TRP K 1 123 ? -20.177 25.934 -65.417 1.00 56.02 ? 129 TRP K NE1 1 ATOM 20049 C CE2 . TRP K 1 123 ? -19.115 26.651 -64.935 1.00 46.67 ? 129 TRP K CE2 1 ATOM 20050 C CE3 . TRP K 1 123 ? -17.533 28.278 -65.755 1.00 53.14 ? 129 TRP K CE3 1 ATOM 20051 C CZ2 . TRP K 1 123 ? -18.547 26.669 -63.667 1.00 60.81 ? 129 TRP K CZ2 1 ATOM 20052 C CZ3 . TRP K 1 123 ? -16.969 28.294 -64.496 1.00 47.22 ? 129 TRP K CZ3 1 ATOM 20053 C CH2 . TRP K 1 123 ? -17.476 27.496 -63.468 1.00 59.62 ? 129 TRP K CH2 1 ATOM 20054 N N . PRO K 1 124 ? -19.684 31.100 -70.135 1.00 83.18 ? 130 PRO K N 1 ATOM 20055 C CA . PRO K 1 124 ? -19.914 31.742 -71.434 1.00 72.56 ? 130 PRO K CA 1 ATOM 20056 C C . PRO K 1 124 ? -18.727 31.570 -72.379 1.00 82.23 ? 130 PRO K C 1 ATOM 20057 O O . PRO K 1 124 ? -18.897 31.646 -73.596 1.00 78.39 ? 130 PRO K O 1 ATOM 20058 C CB . PRO K 1 124 ? -20.070 33.227 -71.069 1.00 59.41 ? 130 PRO K CB 1 ATOM 20059 C CG . PRO K 1 124 ? -20.138 33.281 -69.557 1.00 68.25 ? 130 PRO K CG 1 ATOM 20060 C CD . PRO K 1 124 ? -19.378 32.089 -69.091 1.00 78.79 ? 130 PRO K CD 1 ATOM 20061 N N . ASN K 1 125 ? -17.541 31.342 -71.822 1.00 101.20 ? 131 ASN K N 1 ATOM 20062 C CA . ASN K 1 125 ? -16.321 31.260 -72.621 1.00 92.72 ? 131 ASN K CA 1 ATOM 20063 C C . ASN K 1 125 ? -15.870 29.827 -72.888 1.00 91.76 ? 131 ASN K C 1 ATOM 20064 O O . ASN K 1 125 ? -14.828 29.603 -73.505 1.00 87.67 ? 131 ASN K O 1 ATOM 20065 C CB . ASN K 1 125 ? -15.195 32.044 -71.947 1.00 87.91 ? 131 ASN K CB 1 ATOM 20066 C CG . ASN K 1 125 ? -15.549 33.498 -71.742 1.00 98.21 ? 131 ASN K CG 1 ATOM 20067 O OD1 . ASN K 1 125 ? -16.409 34.039 -72.435 1.00 99.36 ? 131 ASN K OD1 1 ATOM 20068 N ND2 . ASN K 1 125 ? -14.888 34.142 -70.787 1.00 106.85 ? 131 ASN K ND2 1 ATOM 20069 N N . HIS K 1 126 ? -16.661 28.863 -72.423 1.00 76.43 ? 132 HIS K N 1 ATOM 20070 C CA . HIS K 1 126 ? -16.347 27.450 -72.612 1.00 57.09 ? 132 HIS K CA 1 ATOM 20071 C C . HIS K 1 126 ? -17.583 26.665 -73.040 1.00 50.63 ? 132 HIS K C 1 ATOM 20072 O O . HIS K 1 126 ? -18.714 27.121 -72.872 1.00 54.31 ? 132 HIS K O 1 ATOM 20073 C CB . HIS K 1 126 ? -15.771 26.868 -71.324 1.00 48.21 ? 132 HIS K CB 1 ATOM 20074 C CG . HIS K 1 126 ? -14.691 27.707 -70.720 1.00 50.33 ? 132 HIS K CG 1 ATOM 20075 N ND1 . HIS K 1 126 ? -13.353 27.393 -70.833 1.00 55.03 ? 132 HIS K ND1 1 ATOM 20076 C CD2 . HIS K 1 126 ? -14.749 28.859 -70.011 1.00 48.15 ? 132 HIS K CD2 1 ATOM 20077 C CE1 . HIS K 1 126 ? -12.635 28.311 -70.212 1.00 63.30 ? 132 HIS K CE1 1 ATOM 20078 N NE2 . HIS K 1 126 ? -13.458 29.214 -69.706 1.00 67.74 ? 132 HIS K NE2 1 ATOM 20079 N N . ASP K 1 127 ? -17.363 25.478 -73.591 1.00 55.45 ? 133 ASP K N 1 ATOM 20080 C CA . ASP K 1 127 ? -18.467 24.638 -74.039 1.00 68.05 ? 133 ASP K CA 1 ATOM 20081 C C . ASP K 1 127 ? -18.919 23.678 -72.942 1.00 71.74 ? 133 ASP K C 1 ATOM 20082 O O . ASP K 1 127 ? -18.137 22.856 -72.457 1.00 72.01 ? 133 ASP K O 1 ATOM 20083 C CB . ASP K 1 127 ? -18.073 23.858 -75.296 1.00 79.96 ? 133 ASP K CB 1 ATOM 20084 C CG . ASP K 1 127 ? -19.275 23.303 -76.041 1.00 90.65 ? 133 ASP K CG 1 ATOM 20085 O OD1 . ASP K 1 127 ? -20.252 22.892 -75.380 1.00 76.48 ? 133 ASP K OD1 1 ATOM 20086 O OD2 . ASP K 1 127 ? -19.243 23.279 -77.290 1.00 103.14 ? 133 ASP K OD2 1 ATOM 20087 N N . SER K 1 128 ? -20.185 23.783 -72.555 1.00 55.83 ? 134 SER K N 1 ATOM 20088 C CA . SER K 1 128 ? -20.726 22.939 -71.498 1.00 54.21 ? 134 SER K CA 1 ATOM 20089 C C . SER K 1 128 ? -21.763 21.960 -72.033 1.00 55.57 ? 134 SER K C 1 ATOM 20090 O O . SER K 1 128 ? -22.700 21.596 -71.329 1.00 58.69 ? 134 SER K O 1 ATOM 20091 C CB . SER K 1 128 ? -21.339 23.796 -70.387 1.00 55.99 ? 134 SER K CB 1 ATOM 20092 O OG . SER K 1 128 ? -22.392 24.604 -70.882 1.00 56.76 ? 134 SER K OG 1 ATOM 20093 N N . ASN K 1 129 ? -21.590 21.528 -73.277 1.00 62.87 ? 135 ASN K N 1 ATOM 20094 C CA . ASN K 1 129 ? -22.541 20.611 -73.901 1.00 55.36 ? 135 ASN K CA 1 ATOM 20095 C C . ASN K 1 129 ? -21.901 19.392 -74.548 1.00 54.95 ? 135 ASN K C 1 ATOM 20096 O O . ASN K 1 129 ? -22.586 18.432 -74.879 1.00 74.14 ? 135 ASN K O 1 ATOM 20097 C CB . ASN K 1 129 ? -23.416 21.345 -74.923 1.00 63.58 ? 135 ASN K CB 1 ATOM 20098 C CG . ASN K 1 129 ? -24.536 22.138 -74.267 1.00 85.14 ? 135 ASN K CG 1 ATOM 20099 O OD1 . ASN K 1 129 ? -25.305 21.600 -73.468 1.00 83.81 ? 135 ASN K OD1 1 ATOM 20100 N ND2 . ASN K 1 129 ? -24.636 23.419 -74.606 1.00 82.62 ? 135 ASN K ND2 1 ATOM 20101 N N . LYS K 1 130 ? -20.589 19.433 -74.739 1.00 62.50 ? 136 LYS K N 1 ATOM 20102 C CA . LYS K 1 130 ? -19.892 18.336 -75.401 1.00 63.60 ? 136 LYS K CA 1 ATOM 20103 C C . LYS K 1 130 ? -19.286 17.365 -74.392 1.00 69.47 ? 136 LYS K C 1 ATOM 20104 O O . LYS K 1 130 ? -18.769 16.309 -74.761 1.00 60.02 ? 136 LYS K O 1 ATOM 20105 C CB . LYS K 1 130 ? -18.803 18.874 -76.333 1.00 67.73 ? 136 LYS K CB 1 ATOM 20106 C CG . LYS K 1 130 ? -19.317 19.807 -77.413 1.00 75.96 ? 136 LYS K CG 1 ATOM 20107 C CD . LYS K 1 130 ? -18.212 20.193 -78.381 1.00 78.39 ? 136 LYS K CD 1 ATOM 20108 C CE . LYS K 1 130 ? -18.756 21.073 -79.488 1.00 105.76 ? 136 LYS K CE 1 ATOM 20109 N NZ . LYS K 1 130 ? -19.958 20.458 -80.116 1.00 137.18 ? 136 LYS K NZ 1 ATOM 20110 N N . GLY K 1 131 ? -19.355 17.729 -73.117 1.00 44.86 ? 137 GLY K N 1 ATOM 20111 C CA . GLY K 1 131 ? -18.753 16.931 -72.068 1.00 32.31 ? 137 GLY K CA 1 ATOM 20112 C C . GLY K 1 131 ? -19.523 15.668 -71.742 1.00 39.00 ? 137 GLY K C 1 ATOM 20113 O O . GLY K 1 131 ? -20.130 15.562 -70.678 1.00 38.91 ? 137 GLY K O 1 ATOM 20114 N N . VAL K 1 132 ? -19.500 14.707 -72.660 1.00 46.70 ? 138 VAL K N 1 ATOM 20115 C CA . VAL K 1 132 ? -20.138 13.414 -72.432 1.00 47.77 ? 138 VAL K CA 1 ATOM 20116 C C . VAL K 1 132 ? -19.197 12.267 -72.799 1.00 52.03 ? 138 VAL K C 1 ATOM 20117 O O . VAL K 1 132 ? -18.179 12.477 -73.456 1.00 49.97 ? 138 VAL K O 1 ATOM 20118 C CB . VAL K 1 132 ? -21.439 13.274 -73.228 1.00 42.68 ? 138 VAL K CB 1 ATOM 20119 C CG1 . VAL K 1 132 ? -22.480 14.252 -72.707 1.00 42.22 ? 138 VAL K CG1 1 ATOM 20120 C CG2 . VAL K 1 132 ? -21.173 13.490 -74.709 1.00 54.04 ? 138 VAL K CG2 1 ATOM 20121 N N . THR K 1 133 ? -19.540 11.056 -72.371 1.00 54.52 ? 139 THR K N 1 ATOM 20122 C CA . THR K 1 133 ? -18.677 9.901 -72.587 1.00 52.19 ? 139 THR K CA 1 ATOM 20123 C C . THR K 1 133 ? -19.464 8.604 -72.706 1.00 53.77 ? 139 THR K C 1 ATOM 20124 O O . THR K 1 133 ? -20.579 8.497 -72.202 1.00 54.77 ? 139 THR K O 1 ATOM 20125 C CB . THR K 1 133 ? -17.658 9.748 -71.448 1.00 52.22 ? 139 THR K CB 1 ATOM 20126 O OG1 . THR K 1 133 ? -17.043 8.456 -71.528 1.00 53.91 ? 139 THR K OG1 1 ATOM 20127 C CG2 . THR K 1 133 ? -18.349 9.887 -70.106 1.00 50.73 ? 139 THR K CG2 1 ATOM 20128 N N . ALA K 1 134 ? -18.873 7.620 -73.375 1.00 53.48 ? 140 ALA K N 1 ATOM 20129 C CA . ALA K 1 134 ? -19.497 6.315 -73.539 1.00 42.78 ? 140 ALA K CA 1 ATOM 20130 C C . ALA K 1 134 ? -19.433 5.537 -72.233 1.00 49.90 ? 140 ALA K C 1 ATOM 20131 O O . ALA K 1 134 ? -20.154 4.560 -72.041 1.00 54.58 ? 140 ALA K O 1 ATOM 20132 C CB . ALA K 1 134 ? -18.814 5.537 -74.650 1.00 39.66 ? 140 ALA K CB 1 ATOM 20133 N N . ALA K 1 135 ? -18.559 5.975 -71.334 1.00 58.46 ? 141 ALA K N 1 ATOM 20134 C CA . ALA K 1 135 ? -18.407 5.322 -70.042 1.00 60.23 ? 141 ALA K CA 1 ATOM 20135 C C . ALA K 1 135 ? -19.615 5.576 -69.148 1.00 52.87 ? 141 ALA K C 1 ATOM 20136 O O . ALA K 1 135 ? -19.873 4.822 -68.216 1.00 51.71 ? 141 ALA K O 1 ATOM 20137 C CB . ALA K 1 135 ? -17.132 5.791 -69.359 1.00 62.57 ? 141 ALA K CB 1 ATOM 20138 N N . CYS K 1 136 ? -20.354 6.642 -69.438 1.00 49.83 ? 142 CYS K N 1 ATOM 20139 C CA . CYS K 1 136 ? -21.520 7.004 -68.640 1.00 47.66 ? 142 CYS K CA 1 ATOM 20140 C C . CYS K 1 136 ? -22.778 7.050 -69.494 1.00 52.03 ? 142 CYS K C 1 ATOM 20141 O O . CYS K 1 136 ? -23.307 8.127 -69.767 1.00 65.65 ? 142 CYS K O 1 ATOM 20142 C CB . CYS K 1 136 ? -21.299 8.357 -67.965 1.00 52.83 ? 142 CYS K CB 1 ATOM 20143 S SG . CYS K 1 136 ? -19.857 8.398 -66.877 1.00 65.63 ? 142 CYS K SG 1 ATOM 20144 N N . PRO K 1 137 ? -23.263 5.873 -69.914 1.00 31.79 ? 143 PRO K N 1 ATOM 20145 C CA . PRO K 1 137 ? -24.396 5.757 -70.837 1.00 43.70 ? 143 PRO K CA 1 ATOM 20146 C C . PRO K 1 137 ? -25.736 6.061 -70.183 1.00 48.41 ? 143 PRO K C 1 ATOM 20147 O O . PRO K 1 137 ? -26.010 5.565 -69.094 1.00 56.46 ? 143 PRO K O 1 ATOM 20148 C CB . PRO K 1 137 ? -24.362 4.278 -71.252 1.00 40.15 ? 143 PRO K CB 1 ATOM 20149 C CG . PRO K 1 137 ? -23.030 3.763 -70.812 1.00 29.19 ? 143 PRO K CG 1 ATOM 20150 C CD . PRO K 1 137 ? -22.676 4.561 -69.609 1.00 31.03 ? 143 PRO K CD 1 ATOM 20151 N N . HIS K 1 138 ? -26.556 6.871 -70.846 1.00 36.67 ? 144 HIS K N 1 ATOM 20152 C CA . HIS K 1 138 ? -27.949 7.040 -70.456 1.00 44.52 ? 144 HIS K CA 1 ATOM 20153 C C . HIS K 1 138 ? -28.828 6.730 -71.663 1.00 58.66 ? 144 HIS K C 1 ATOM 20154 O O . HIS K 1 138 ? -29.039 7.581 -72.528 1.00 65.27 ? 144 HIS K O 1 ATOM 20155 C CB . HIS K 1 138 ? -28.215 8.452 -69.929 1.00 55.81 ? 144 HIS K CB 1 ATOM 20156 C CG . HIS K 1 138 ? -29.529 8.597 -69.218 1.00 69.51 ? 144 HIS K CG 1 ATOM 20157 N ND1 . HIS K 1 138 ? -30.450 9.568 -69.543 1.00 88.06 ? 144 HIS K ND1 1 ATOM 20158 C CD2 . HIS K 1 138 ? -30.074 7.885 -68.204 1.00 54.30 ? 144 HIS K CD2 1 ATOM 20159 C CE1 . HIS K 1 138 ? -31.508 9.453 -68.754 1.00 57.04 ? 144 HIS K CE1 1 ATOM 20160 N NE2 . HIS K 1 138 ? -31.304 8.439 -67.936 1.00 59.02 ? 144 HIS K NE2 1 ATOM 20161 N N . ALA K 1 139 ? -29.317 5.496 -71.718 1.00 67.52 ? 145 ALA K N 1 ATOM 20162 C CA . ALA K 1 139 ? -30.120 5.017 -72.840 1.00 66.82 ? 145 ALA K CA 1 ATOM 20163 C C . ALA K 1 139 ? -29.290 4.863 -74.111 1.00 57.21 ? 145 ALA K C 1 ATOM 20164 O O . ALA K 1 139 ? -29.646 5.399 -75.159 1.00 48.98 ? 145 ALA K O 1 ATOM 20165 C CB . ALA K 1 139 ? -31.310 5.933 -73.086 1.00 42.03 ? 145 ALA K CB 1 ATOM 20166 N N . GLY K 1 140 ? -28.184 4.129 -74.006 1.00 89.35 ? 146 GLY K N 1 ATOM 20167 C CA . GLY K 1 140 ? -27.337 3.832 -75.148 1.00 91.14 ? 146 GLY K CA 1 ATOM 20168 C C . GLY K 1 140 ? -26.581 5.037 -75.671 1.00 101.87 ? 146 GLY K C 1 ATOM 20169 O O . GLY K 1 140 ? -25.580 4.899 -76.376 1.00 103.13 ? 146 GLY K O 1 ATOM 20170 N N . ALA K 1 141 ? -27.065 6.224 -75.325 1.00 71.02 ? 147 ALA K N 1 ATOM 20171 C CA . ALA K 1 141 ? -26.444 7.464 -75.762 1.00 65.23 ? 147 ALA K CA 1 ATOM 20172 C C . ALA K 1 141 ? -25.398 7.926 -74.755 1.00 54.36 ? 147 ALA K C 1 ATOM 20173 O O . ALA K 1 141 ? -25.490 7.620 -73.572 1.00 55.94 ? 147 ALA K O 1 ATOM 20174 C CB . ALA K 1 141 ? -27.499 8.535 -75.966 1.00 78.59 ? 147 ALA K CB 1 ATOM 20175 N N . LYS K 1 142 ? -24.401 8.661 -75.234 1.00 56.92 ? 148 LYS K N 1 ATOM 20176 C CA . LYS K 1 142 ? -23.322 9.141 -74.380 1.00 44.67 ? 148 LYS K CA 1 ATOM 20177 C C . LYS K 1 142 ? -23.808 10.236 -73.437 1.00 43.03 ? 148 LYS K C 1 ATOM 20178 O O . LYS K 1 142 ? -24.384 11.234 -73.873 1.00 44.47 ? 148 LYS K O 1 ATOM 20179 C CB . LYS K 1 142 ? -22.155 9.655 -75.232 1.00 47.21 ? 148 LYS K CB 1 ATOM 20180 C CG . LYS K 1 142 ? -21.548 8.608 -76.160 1.00 46.55 ? 148 LYS K CG 1 ATOM 20181 C CD . LYS K 1 142 ? -20.387 9.176 -76.964 1.00 47.55 ? 148 LYS K CD 1 ATOM 20182 C CE . LYS K 1 142 ? -20.836 10.315 -77.868 1.00 57.20 ? 148 LYS K CE 1 ATOM 20183 N NZ . LYS K 1 142 ? -19.691 10.936 -78.593 1.00 46.70 ? 148 LYS K NZ 1 ATOM 20184 N N . SER K 1 143 ? -23.568 10.044 -72.143 1.00 40.16 ? 149 SER K N 1 ATOM 20185 C CA . SER K 1 143 ? -23.977 11.017 -71.138 1.00 51.37 ? 149 SER K CA 1 ATOM 20186 C C . SER K 1 143 ? -22.852 11.293 -70.142 1.00 44.50 ? 149 SER K C 1 ATOM 20187 O O . SER K 1 143 ? -21.688 11.017 -70.420 1.00 40.94 ? 149 SER K O 1 ATOM 20188 C CB . SER K 1 143 ? -25.234 10.538 -70.408 1.00 55.73 ? 149 SER K CB 1 ATOM 20189 O OG . SER K 1 143 ? -25.791 11.566 -69.607 1.00 68.68 ? 149 SER K OG 1 ATOM 20190 N N . PHE K 1 144 ? -23.207 11.840 -68.985 1.00 44.38 ? 150 PHE K N 1 ATOM 20191 C CA . PHE K 1 144 ? -22.228 12.208 -67.971 1.00 33.75 ? 150 PHE K CA 1 ATOM 20192 C C . PHE K 1 144 ? -22.929 12.444 -66.639 1.00 38.90 ? 150 PHE K C 1 ATOM 20193 O O . PHE K 1 144 ? -24.151 12.337 -66.539 1.00 36.74 ? 150 PHE K O 1 ATOM 20194 C CB . PHE K 1 144 ? -21.479 13.474 -68.395 1.00 32.54 ? 150 PHE K CB 1 ATOM 20195 C CG . PHE K 1 144 ? -20.218 13.733 -67.613 1.00 41.43 ? 150 PHE K CG 1 ATOM 20196 C CD1 . PHE K 1 144 ? -19.102 12.932 -67.791 1.00 41.52 ? 150 PHE K CD1 1 ATOM 20197 C CD2 . PHE K 1 144 ? -20.141 14.791 -66.718 1.00 36.32 ? 150 PHE K CD2 1 ATOM 20198 C CE1 . PHE K 1 144 ? -17.938 13.171 -67.082 1.00 33.45 ? 150 PHE K CE1 1 ATOM 20199 C CE2 . PHE K 1 144 ? -18.977 15.034 -66.007 1.00 28.08 ? 150 PHE K CE2 1 ATOM 20200 C CZ . PHE K 1 144 ? -17.876 14.225 -66.192 1.00 29.24 ? 150 PHE K CZ 1 ATOM 20201 N N . TYR K 1 145 ? -22.149 12.774 -65.617 1.00 33.00 ? 151 TYR K N 1 ATOM 20202 C CA . TYR K 1 145 ? -22.695 13.055 -64.296 1.00 31.14 ? 151 TYR K CA 1 ATOM 20203 C C . TYR K 1 145 ? -23.628 14.257 -64.328 1.00 28.11 ? 151 TYR K C 1 ATOM 20204 O O . TYR K 1 145 ? -23.392 15.215 -65.057 1.00 46.65 ? 151 TYR K O 1 ATOM 20205 C CB . TYR K 1 145 ? -21.567 13.295 -63.292 1.00 32.39 ? 151 TYR K CB 1 ATOM 20206 C CG . TYR K 1 145 ? -20.594 12.143 -63.171 1.00 24.39 ? 151 TYR K CG 1 ATOM 20207 C CD1 . TYR K 1 145 ? -20.948 10.976 -62.512 1.00 25.23 ? 151 TYR K CD1 1 ATOM 20208 C CD2 . TYR K 1 145 ? -19.321 12.227 -63.710 1.00 25.45 ? 151 TYR K CD2 1 ATOM 20209 C CE1 . TYR K 1 145 ? -20.060 9.924 -62.398 1.00 26.69 ? 151 TYR K CE1 1 ATOM 20210 C CE2 . TYR K 1 145 ? -18.428 11.179 -63.601 1.00 28.48 ? 151 TYR K CE2 1 ATOM 20211 C CZ . TYR K 1 145 ? -18.802 10.030 -62.942 1.00 26.87 ? 151 TYR K CZ 1 ATOM 20212 O OH . TYR K 1 145 ? -17.916 8.985 -62.828 1.00 21.66 ? 151 TYR K OH 1 ATOM 20213 N N . LYS K 1 146 ? -24.687 14.203 -63.529 1.00 48.72 ? 152 LYS K N 1 ATOM 20214 C CA . LYS K 1 146 ? -25.681 15.272 -63.493 1.00 56.36 ? 152 LYS K CA 1 ATOM 20215 C C . LYS K 1 146 ? -25.216 16.450 -62.639 1.00 60.62 ? 152 LYS K C 1 ATOM 20216 O O . LYS K 1 146 ? -25.582 17.598 -62.897 1.00 74.11 ? 152 LYS K O 1 ATOM 20217 C CB . LYS K 1 146 ? -27.020 14.747 -62.961 1.00 53.15 ? 152 LYS K CB 1 ATOM 20218 C CG . LYS K 1 146 ? -27.638 13.623 -63.781 1.00 68.78 ? 152 LYS K CG 1 ATOM 20219 C CD . LYS K 1 146 ? -28.000 14.086 -65.185 1.00 106.57 ? 152 LYS K CD 1 ATOM 20220 C CE . LYS K 1 146 ? -28.649 12.964 -65.988 1.00 121.04 ? 152 LYS K CE 1 ATOM 20221 N NZ . LYS K 1 146 ? -29.028 13.390 -67.369 1.00 105.69 ? 152 LYS K NZ 1 ATOM 20222 N N . ASN K 1 147 ? -24.408 16.163 -61.625 1.00 33.37 ? 153 ASN K N 1 ATOM 20223 C CA . ASN K 1 147 ? -23.976 17.190 -60.684 1.00 35.32 ? 153 ASN K CA 1 ATOM 20224 C C . ASN K 1 147 ? -22.624 17.803 -61.049 1.00 36.49 ? 153 ASN K C 1 ATOM 20225 O O . ASN K 1 147 ? -22.119 18.682 -60.353 1.00 31.73 ? 153 ASN K O 1 ATOM 20226 C CB . ASN K 1 147 ? -23.942 16.620 -59.265 1.00 38.37 ? 153 ASN K CB 1 ATOM 20227 C CG . ASN K 1 147 ? -25.276 16.033 -58.844 1.00 43.31 ? 153 ASN K CG 1 ATOM 20228 O OD1 . ASN K 1 147 ? -26.335 16.545 -59.210 1.00 52.09 ? 153 ASN K OD1 1 ATOM 20229 N ND2 . ASN K 1 147 ? -25.232 14.955 -58.071 1.00 39.14 ? 153 ASN K ND2 1 ATOM 20230 N N . LEU K 1 148 ? -22.044 17.330 -62.145 1.00 44.61 ? 154 LEU K N 1 ATOM 20231 C CA . LEU K 1 148 ? -20.801 17.892 -62.660 1.00 41.41 ? 154 LEU K CA 1 ATOM 20232 C C . LEU K 1 148 ? -20.939 18.262 -64.136 1.00 48.67 ? 154 LEU K C 1 ATOM 20233 O O . LEU K 1 148 ? -21.765 17.699 -64.855 1.00 64.41 ? 154 LEU K O 1 ATOM 20234 C CB . LEU K 1 148 ? -19.653 16.901 -62.480 1.00 35.87 ? 154 LEU K CB 1 ATOM 20235 C CG . LEU K 1 148 ? -19.295 16.542 -61.040 1.00 41.20 ? 154 LEU K CG 1 ATOM 20236 C CD1 . LEU K 1 148 ? -18.176 15.515 -61.011 1.00 35.77 ? 154 LEU K CD1 1 ATOM 20237 C CD2 . LEU K 1 148 ? -18.903 17.790 -60.271 1.00 37.01 ? 154 LEU K CD2 1 ATOM 20238 N N . ILE K 1 149 ? -20.130 19.215 -64.585 1.00 34.27 ? 155 ILE K N 1 ATOM 20239 C CA . ILE K 1 149 ? -20.100 19.579 -65.995 1.00 35.33 ? 155 ILE K CA 1 ATOM 20240 C C . ILE K 1 149 ? -18.680 19.494 -66.538 1.00 41.61 ? 155 ILE K C 1 ATOM 20241 O O . ILE K 1 149 ? -17.756 20.084 -65.980 1.00 44.50 ? 155 ILE K O 1 ATOM 20242 C CB . ILE K 1 149 ? -20.663 20.991 -66.232 1.00 32.88 ? 155 ILE K CB 1 ATOM 20243 C CG1 . ILE K 1 149 ? -22.169 21.010 -65.980 1.00 38.26 ? 155 ILE K CG1 1 ATOM 20244 C CG2 . ILE K 1 149 ? -20.394 21.435 -67.652 1.00 41.32 ? 155 ILE K CG2 1 ATOM 20245 C CD1 . ILE K 1 149 ? -22.774 22.386 -66.029 1.00 37.04 ? 155 ILE K CD1 1 ATOM 20246 N N . TRP K 1 150 ? -18.513 18.751 -67.626 1.00 36.19 ? 156 TRP K N 1 ATOM 20247 C CA . TRP K 1 150 ? -17.206 18.574 -68.240 1.00 36.67 ? 156 TRP K CA 1 ATOM 20248 C C . TRP K 1 150 ? -16.934 19.670 -69.272 1.00 46.09 ? 156 TRP K C 1 ATOM 20249 O O . TRP K 1 150 ? -17.251 19.513 -70.450 1.00 60.50 ? 156 TRP K O 1 ATOM 20250 C CB . TRP K 1 150 ? -17.129 17.197 -68.897 1.00 34.78 ? 156 TRP K CB 1 ATOM 20251 C CG . TRP K 1 150 ? -15.759 16.810 -69.349 1.00 32.90 ? 156 TRP K CG 1 ATOM 20252 C CD1 . TRP K 1 150 ? -14.625 17.561 -69.266 1.00 36.32 ? 156 TRP K CD1 1 ATOM 20253 C CD2 . TRP K 1 150 ? -15.375 15.570 -69.951 1.00 35.47 ? 156 TRP K CD2 1 ATOM 20254 N NE1 . TRP K 1 150 ? -13.557 16.866 -69.780 1.00 35.91 ? 156 TRP K NE1 1 ATOM 20255 C CE2 . TRP K 1 150 ? -13.993 15.639 -70.208 1.00 39.12 ? 156 TRP K CE2 1 ATOM 20256 C CE3 . TRP K 1 150 ? -16.067 14.405 -70.298 1.00 36.81 ? 156 TRP K CE3 1 ATOM 20257 C CZ2 . TRP K 1 150 ? -13.290 14.592 -70.798 1.00 46.36 ? 156 TRP K CZ2 1 ATOM 20258 C CZ3 . TRP K 1 150 ? -15.366 13.364 -70.881 1.00 33.48 ? 156 TRP K CZ3 1 ATOM 20259 C CH2 . TRP K 1 150 ? -13.993 13.465 -71.124 1.00 40.01 ? 156 TRP K CH2 1 ATOM 20260 N N . LEU K 1 151 ? -16.346 20.780 -68.828 1.00 52.28 ? 157 LEU K N 1 ATOM 20261 C CA . LEU K 1 151 ? -16.037 21.896 -69.725 1.00 49.84 ? 157 LEU K CA 1 ATOM 20262 C C . LEU K 1 151 ? -14.914 21.571 -70.696 1.00 51.23 ? 157 LEU K C 1 ATOM 20263 O O . LEU K 1 151 ? -13.833 21.135 -70.291 1.00 58.57 ? 157 LEU K O 1 ATOM 20264 C CB . LEU K 1 151 ? -15.663 23.164 -68.949 1.00 50.77 ? 157 LEU K CB 1 ATOM 20265 C CG . LEU K 1 151 ? -16.794 23.851 -68.185 1.00 53.13 ? 157 LEU K CG 1 ATOM 20266 C CD1 . LEU K 1 151 ? -16.436 25.160 -67.487 1.00 46.14 ? 157 LEU K CD1 1 ATOM 20267 C CD2 . LEU K 1 151 ? -18.146 23.870 -68.881 1.00 53.04 ? 157 LEU K CD2 1 ATOM 20268 N N . VAL K 1 152 ? -15.173 21.805 -71.978 1.00 52.64 ? 158 VAL K N 1 ATOM 20269 C CA . VAL K 1 152 ? -14.148 21.686 -73.009 1.00 55.40 ? 158 VAL K CA 1 ATOM 20270 C C . VAL K 1 152 ? -13.969 23.023 -73.725 1.00 54.86 ? 158 VAL K C 1 ATOM 20271 O O . VAL K 1 152 ? -14.732 23.965 -73.499 1.00 61.37 ? 158 VAL K O 1 ATOM 20272 C CB . VAL K 1 152 ? -14.499 20.596 -74.037 1.00 45.10 ? 158 VAL K CB 1 ATOM 20273 C CG1 . VAL K 1 152 ? -14.561 19.236 -73.366 1.00 43.85 ? 158 VAL K CG1 1 ATOM 20274 C CG2 . VAL K 1 152 ? -15.818 20.922 -74.722 1.00 61.88 ? 158 VAL K CG2 1 ATOM 20275 N N . LYS K 1 153 ? -12.963 23.103 -74.590 1.00 63.23 ? 159 LYS K N 1 ATOM 20276 C CA . LYS K 1 153 ? -12.671 24.345 -75.300 1.00 64.75 ? 159 LYS K CA 1 ATOM 20277 C C . LYS K 1 153 ? -13.817 24.761 -76.216 1.00 62.15 ? 159 LYS K C 1 ATOM 20278 O O . LYS K 1 153 ? -14.473 23.922 -76.835 1.00 57.25 ? 159 LYS K O 1 ATOM 20279 C CB . LYS K 1 153 ? -11.379 24.222 -76.106 1.00 65.81 ? 159 LYS K CB 1 ATOM 20280 C CG . LYS K 1 153 ? -11.477 23.302 -77.312 1.00 52.01 ? 159 LYS K CG 1 ATOM 20281 C CD . LYS K 1 153 ? -10.165 23.282 -78.077 1.00 69.45 ? 159 LYS K CD 1 ATOM 20282 C CE . LYS K 1 153 ? -10.244 22.380 -79.293 1.00 65.78 ? 159 LYS K CE 1 ATOM 20283 N NZ . LYS K 1 153 ? -8.951 22.344 -80.024 1.00 75.57 ? 159 LYS K NZ 1 ATOM 20284 N N . LYS K 1 154 ? -14.049 26.067 -76.292 1.00 71.94 ? 160 LYS K N 1 ATOM 20285 C CA . LYS K 1 154 ? -15.089 26.620 -77.148 1.00 72.24 ? 160 LYS K CA 1 ATOM 20286 C C . LYS K 1 154 ? -14.487 27.001 -78.492 1.00 71.63 ? 160 LYS K C 1 ATOM 20287 O O . LYS K 1 154 ? -14.062 28.138 -78.691 1.00 72.06 ? 160 LYS K O 1 ATOM 20288 C CB . LYS K 1 154 ? -15.705 27.851 -76.488 1.00 71.50 ? 160 LYS K CB 1 ATOM 20289 C CG . LYS K 1 154 ? -16.862 28.463 -77.247 1.00 66.17 ? 160 LYS K CG 1 ATOM 20290 C CD . LYS K 1 154 ? -16.990 29.941 -76.910 1.00 93.01 ? 160 LYS K CD 1 ATOM 20291 C CE . LYS K 1 154 ? -18.430 30.417 -77.011 1.00 92.49 ? 160 LYS K CE 1 ATOM 20292 N NZ . LYS K 1 154 ? -19.311 29.749 -76.015 1.00 78.41 ? 160 LYS K NZ 1 ATOM 20293 N N . GLY K 1 155 ? -14.443 26.041 -79.409 1.00 57.97 ? 161 GLY K N 1 ATOM 20294 C CA . GLY K 1 155 ? -13.851 26.259 -80.716 1.00 56.30 ? 161 GLY K CA 1 ATOM 20295 C C . GLY K 1 155 ? -12.422 26.759 -80.829 1.00 66.11 ? 161 GLY K C 1 ATOM 20296 O O . GLY K 1 155 ? -12.176 27.862 -81.319 1.00 69.47 ? 161 GLY K O 1 ATOM 20297 N N . ASN K 1 156 ? -11.477 25.943 -80.370 1.00 75.28 ? 162 ASN K N 1 ATOM 20298 C CA . ASN K 1 156 ? -10.054 26.259 -80.482 1.00 88.11 ? 162 ASN K CA 1 ATOM 20299 C C . ASN K 1 156 ? -9.665 27.330 -79.465 1.00 79.45 ? 162 ASN K C 1 ATOM 20300 O O . ASN K 1 156 ? -8.667 28.028 -79.648 1.00 76.18 ? 162 ASN K O 1 ATOM 20301 C CB . ASN K 1 156 ? -9.608 26.698 -81.878 1.00 90.01 ? 162 ASN K CB 1 ATOM 20302 C CG . ASN K 1 156 ? -9.202 25.532 -82.756 1.00 95.06 ? 162 ASN K CG 1 ATOM 20303 O OD1 . ASN K 1 156 ? -8.921 25.701 -83.943 1.00 114.04 ? 162 ASN K OD1 1 ATOM 20304 N ND2 . ASN K 1 156 ? -9.161 24.340 -82.175 1.00 91.63 ? 162 ASN K ND2 1 ATOM 20305 N N . SER K 1 157 ? -10.439 27.457 -78.393 1.00 74.71 ? 163 SER K N 1 ATOM 20306 C CA . SER K 1 157 ? -10.139 28.459 -77.379 1.00 77.70 ? 163 SER K CA 1 ATOM 20307 C C . SER K 1 157 ? -10.546 28.019 -75.973 1.00 83.61 ? 163 SER K C 1 ATOM 20308 O O . SER K 1 157 ? -11.710 27.701 -75.718 1.00 76.46 ? 163 SER K O 1 ATOM 20309 C CB . SER K 1 157 ? -10.803 29.795 -77.733 1.00 72.52 ? 163 SER K CB 1 ATOM 20310 O OG . SER K 1 157 ? -10.466 30.802 -76.794 1.00 74.14 ? 163 SER K OG 1 ATOM 20311 N N . TYR K 1 158 ? -9.576 28.002 -75.065 1.00 71.41 ? 164 TYR K N 1 ATOM 20312 C CA . TYR K 1 158 ? -9.850 27.738 -73.661 1.00 69.61 ? 164 TYR K CA 1 ATOM 20313 C C . TYR K 1 158 ? -9.195 28.808 -72.792 1.00 68.28 ? 164 TYR K C 1 ATOM 20314 O O . TYR K 1 158 ? -8.040 28.667 -72.385 1.00 64.38 ? 164 TYR K O 1 ATOM 20315 C CB . TYR K 1 158 ? -9.348 26.350 -73.262 1.00 74.91 ? 164 TYR K CB 1 ATOM 20316 C CG . TYR K 1 158 ? -9.931 25.839 -71.961 1.00 73.29 ? 164 TYR K CG 1 ATOM 20317 C CD1 . TYR K 1 158 ? -10.707 24.690 -71.930 1.00 66.10 ? 164 TYR K CD1 1 ATOM 20318 C CD2 . TYR K 1 158 ? -9.713 26.513 -70.765 1.00 68.24 ? 164 TYR K CD2 1 ATOM 20319 C CE1 . TYR K 1 158 ? -11.241 24.219 -70.746 1.00 66.79 ? 164 TYR K CE1 1 ATOM 20320 C CE2 . TYR K 1 158 ? -10.246 26.053 -69.576 1.00 66.37 ? 164 TYR K CE2 1 ATOM 20321 C CZ . TYR K 1 158 ? -11.009 24.904 -69.571 1.00 74.07 ? 164 TYR K CZ 1 ATOM 20322 O OH . TYR K 1 158 ? -11.541 24.436 -68.386 1.00 66.52 ? 164 TYR K OH 1 ATOM 20323 N N . PRO K 1 159 ? -9.938 29.888 -72.508 1.00 49.34 ? 165 PRO K N 1 ATOM 20324 C CA . PRO K 1 159 ? -9.457 31.007 -71.691 1.00 52.96 ? 165 PRO K CA 1 ATOM 20325 C C . PRO K 1 159 ? -9.377 30.620 -70.223 1.00 49.91 ? 165 PRO K C 1 ATOM 20326 O O . PRO K 1 159 ? -10.154 29.777 -69.781 1.00 57.23 ? 165 PRO K O 1 ATOM 20327 C CB . PRO K 1 159 ? -10.549 32.071 -71.870 1.00 56.01 ? 165 PRO K CB 1 ATOM 20328 C CG . PRO K 1 159 ? -11.396 31.600 -73.022 1.00 58.41 ? 165 PRO K CG 1 ATOM 20329 C CD . PRO K 1 159 ? -11.306 30.115 -73.000 1.00 45.14 ? 165 PRO K CD 1 ATOM 20330 N N . LYS K 1 160 ? -8.457 31.223 -69.476 1.00 53.76 ? 166 LYS K N 1 ATOM 20331 C CA . LYS K 1 160 ? -8.405 30.992 -68.039 1.00 63.60 ? 166 LYS K CA 1 ATOM 20332 C C . LYS K 1 160 ? -9.770 31.287 -67.438 1.00 70.21 ? 166 LYS K C 1 ATOM 20333 O O . LYS K 1 160 ? -10.235 32.427 -67.460 1.00 61.08 ? 166 LYS K O 1 ATOM 20334 C CB . LYS K 1 160 ? -7.344 31.867 -67.366 1.00 47.23 ? 166 LYS K CB 1 ATOM 20335 C CG . LYS K 1 160 ? -7.460 31.894 -65.846 1.00 56.85 ? 166 LYS K CG 1 ATOM 20336 C CD . LYS K 1 160 ? -6.446 32.822 -65.205 1.00 58.02 ? 166 LYS K CD 1 ATOM 20337 C CE . LYS K 1 160 ? -5.034 32.269 -65.325 1.00 80.45 ? 166 LYS K CE 1 ATOM 20338 N NZ . LYS K 1 160 ? -4.041 33.109 -64.595 1.00 82.45 ? 166 LYS K NZ 1 ATOM 20339 N N . LEU K 1 161 ? -10.415 30.255 -66.910 1.00 55.70 ? 167 LEU K N 1 ATOM 20340 C CA . LEU K 1 161 ? -11.704 30.430 -66.266 1.00 59.20 ? 167 LEU K CA 1 ATOM 20341 C C . LEU K 1 161 ? -11.500 30.689 -64.777 1.00 53.64 ? 167 LEU K C 1 ATOM 20342 O O . LEU K 1 161 ? -10.532 30.207 -64.191 1.00 53.14 ? 167 LEU K O 1 ATOM 20343 C CB . LEU K 1 161 ? -12.582 29.211 -66.548 1.00 50.12 ? 167 LEU K CB 1 ATOM 20344 C CG . LEU K 1 161 ? -13.036 28.109 -65.584 1.00 53.05 ? 167 LEU K CG 1 ATOM 20345 C CD1 . LEU K 1 161 ? -13.368 26.783 -66.275 1.00 58.24 ? 167 LEU K CD1 1 ATOM 20346 C CD2 . LEU K 1 161 ? -12.345 27.942 -64.239 1.00 53.41 ? 167 LEU K CD2 1 ATOM 20347 N N . SER K 1 162 ? -12.392 31.470 -64.175 1.00 55.66 ? 168 SER K N 1 ATOM 20348 C CA . SER K 1 162 ? -12.245 31.833 -62.771 1.00 59.49 ? 168 SER K CA 1 ATOM 20349 C C . SER K 1 162 ? -13.589 32.160 -62.132 1.00 58.82 ? 168 SER K C 1 ATOM 20350 O O . SER K 1 162 ? -13.979 33.322 -62.028 1.00 74.34 ? 168 SER K O 1 ATOM 20351 C CB . SER K 1 162 ? -11.274 33.009 -62.613 1.00 56.93 ? 168 SER K CB 1 ATOM 20352 O OG . SER K 1 162 ? -10.894 33.181 -61.257 1.00 75.68 ? 168 SER K OG 1 ATOM 20353 N N . LYS K 1 163 ? -14.292 31.118 -61.707 1.00 60.91 ? 169 LYS K N 1 ATOM 20354 C CA . LYS K 1 163 ? -15.569 31.275 -61.028 1.00 62.88 ? 169 LYS K CA 1 ATOM 20355 C C . LYS K 1 163 ? -15.375 31.045 -59.539 1.00 62.83 ? 169 LYS K C 1 ATOM 20356 O O . LYS K 1 163 ? -14.389 30.434 -59.121 1.00 61.86 ? 169 LYS K O 1 ATOM 20357 C CB . LYS K 1 163 ? -16.589 30.275 -61.574 1.00 63.52 ? 169 LYS K CB 1 ATOM 20358 C CG . LYS K 1 163 ? -17.751 30.895 -62.333 1.00 69.84 ? 169 LYS K CG 1 ATOM 20359 C CD . LYS K 1 163 ? -18.703 31.620 -61.396 1.00 81.41 ? 169 LYS K CD 1 ATOM 20360 C CE . LYS K 1 163 ? -19.978 32.026 -62.119 1.00 83.75 ? 169 LYS K CE 1 ATOM 20361 N NZ . LYS K 1 163 ? -19.694 32.859 -63.319 1.00 96.28 ? 169 LYS K NZ 1 ATOM 20362 N N . SER K 1 164 ? -16.317 31.534 -58.740 1.00 40.26 ? 170 SER K N 1 ATOM 20363 C CA . SER K 1 164 ? -16.257 31.335 -57.301 1.00 45.56 ? 170 SER K CA 1 ATOM 20364 C C . SER K 1 164 ? -17.649 31.399 -56.686 1.00 46.43 ? 170 SER K C 1 ATOM 20365 O O . SER K 1 164 ? -18.508 32.150 -57.145 1.00 39.84 ? 170 SER K O 1 ATOM 20366 C CB . SER K 1 164 ? -15.331 32.365 -56.647 1.00 34.79 ? 170 SER K CB 1 ATOM 20367 O OG . SER K 1 164 ? -15.827 33.679 -56.818 1.00 58.41 ? 170 SER K OG 1 ATOM 20368 N N . TYR K 1 165 ? -17.865 30.596 -55.651 1.00 59.28 ? 171 TYR K N 1 ATOM 20369 C CA . TYR K 1 165 ? -19.137 30.576 -54.946 1.00 57.77 ? 171 TYR K CA 1 ATOM 20370 C C . TYR K 1 165 ? -18.940 30.947 -53.486 1.00 60.39 ? 171 TYR K C 1 ATOM 20371 O O . TYR K 1 165 ? -17.972 30.524 -52.852 1.00 58.58 ? 171 TYR K O 1 ATOM 20372 C CB . TYR K 1 165 ? -19.791 29.196 -55.051 1.00 55.59 ? 171 TYR K CB 1 ATOM 20373 C CG . TYR K 1 165 ? -20.919 28.981 -54.067 1.00 44.57 ? 171 TYR K CG 1 ATOM 20374 C CD1 . TYR K 1 165 ? -22.183 29.495 -54.309 1.00 49.37 ? 171 TYR K CD1 1 ATOM 20375 C CD2 . TYR K 1 165 ? -20.718 28.261 -52.894 1.00 55.17 ? 171 TYR K CD2 1 ATOM 20376 C CE1 . TYR K 1 165 ? -23.219 29.302 -53.412 1.00 58.18 ? 171 TYR K CE1 1 ATOM 20377 C CE2 . TYR K 1 165 ? -21.749 28.063 -51.991 1.00 56.92 ? 171 TYR K CE2 1 ATOM 20378 C CZ . TYR K 1 165 ? -22.995 28.586 -52.257 1.00 56.73 ? 171 TYR K CZ 1 ATOM 20379 O OH . TYR K 1 165 ? -24.021 28.395 -51.367 1.00 64.03 ? 171 TYR K OH 1 ATOM 20380 N N . ILE K 1 166 ? -19.864 31.738 -52.954 1.00 64.39 ? 172 ILE K N 1 ATOM 20381 C CA . ILE K 1 166 ? -19.815 32.106 -51.549 1.00 70.28 ? 172 ILE K CA 1 ATOM 20382 C C . ILE K 1 166 ? -21.002 31.503 -50.795 1.00 70.38 ? 172 ILE K C 1 ATOM 20383 O O . ILE K 1 166 ? -22.157 31.674 -51.184 1.00 72.17 ? 172 ILE K O 1 ATOM 20384 C CB . ILE K 1 166 ? -19.752 33.633 -51.372 1.00 72.05 ? 172 ILE K CB 1 ATOM 20385 C CG1 . ILE K 1 166 ? -19.343 33.989 -49.941 1.00 86.65 ? 172 ILE K CG1 1 ATOM 20386 C CG2 . ILE K 1 166 ? -21.074 34.269 -51.760 1.00 76.94 ? 172 ILE K CG2 1 ATOM 20387 C CD1 . ILE K 1 166 ? -18.510 35.247 -49.856 1.00 88.73 ? 172 ILE K CD1 1 ATOM 20388 N N . ASN K 1 167 ? -20.702 30.777 -49.724 1.00 65.99 ? 173 ASN K N 1 ATOM 20389 C CA . ASN K 1 167 ? -21.717 30.036 -48.981 1.00 64.35 ? 173 ASN K CA 1 ATOM 20390 C C . ASN K 1 167 ? -22.679 30.941 -48.210 1.00 71.11 ? 173 ASN K C 1 ATOM 20391 O O . ASN K 1 167 ? -22.385 31.373 -47.093 1.00 67.91 ? 173 ASN K O 1 ATOM 20392 C CB . ASN K 1 167 ? -21.045 29.036 -48.034 1.00 60.19 ? 173 ASN K CB 1 ATOM 20393 C CG . ASN K 1 167 ? -22.040 28.161 -47.298 1.00 55.84 ? 173 ASN K CG 1 ATOM 20394 O OD1 . ASN K 1 167 ? -23.252 28.293 -47.467 1.00 58.05 ? 173 ASN K OD1 1 ATOM 20395 N ND2 . ASN K 1 167 ? -21.528 27.255 -46.475 1.00 52.27 ? 173 ASN K ND2 1 ATOM 20396 N N . ASP K 1 168 ? -23.831 31.220 -48.813 1.00 85.90 ? 174 ASP K N 1 ATOM 20397 C CA . ASP K 1 168 ? -24.853 32.037 -48.166 1.00 86.28 ? 174 ASP K CA 1 ATOM 20398 C C . ASP K 1 168 ? -25.892 31.175 -47.448 1.00 85.05 ? 174 ASP K C 1 ATOM 20399 O O . ASP K 1 168 ? -26.821 31.696 -46.835 1.00 79.93 ? 174 ASP K O 1 ATOM 20400 C CB . ASP K 1 168 ? -25.536 32.960 -49.179 1.00 74.55 ? 174 ASP K CB 1 ATOM 20401 C CG . ASP K 1 168 ? -26.267 32.195 -50.267 1.00 96.44 ? 174 ASP K CG 1 ATOM 20402 O OD1 . ASP K 1 168 ? -27.444 32.517 -50.532 1.00 103.96 ? 174 ASP K OD1 1 ATOM 20403 O OD2 . ASP K 1 168 ? -25.668 31.271 -50.856 1.00 96.48 ? 174 ASP K OD2 1 ATOM 20404 N N . LYS K 1 169 ? -25.733 29.857 -47.538 1.00 80.37 ? 175 LYS K N 1 ATOM 20405 C CA . LYS K 1 169 ? -26.584 28.932 -46.803 1.00 65.47 ? 175 LYS K CA 1 ATOM 20406 C C . LYS K 1 169 ? -26.250 29.034 -45.317 1.00 70.64 ? 175 LYS K C 1 ATOM 20407 O O . LYS K 1 169 ? -25.253 29.650 -44.940 1.00 82.11 ? 175 LYS K O 1 ATOM 20408 C CB . LYS K 1 169 ? -26.361 27.498 -47.289 1.00 69.54 ? 175 LYS K CB 1 ATOM 20409 C CG . LYS K 1 169 ? -26.489 27.304 -48.792 1.00 56.78 ? 175 LYS K CG 1 ATOM 20410 C CD . LYS K 1 169 ? -27.926 27.450 -49.254 1.00 59.33 ? 175 LYS K CD 1 ATOM 20411 C CE . LYS K 1 169 ? -28.047 27.167 -50.744 1.00 72.16 ? 175 LYS K CE 1 ATOM 20412 N NZ . LYS K 1 169 ? -29.422 27.435 -51.257 1.00 86.90 ? 175 LYS K NZ 1 ATOM 20413 N N . GLY K 1 170 ? -27.079 28.432 -44.474 1.00 58.73 ? 176 GLY K N 1 ATOM 20414 C CA . GLY K 1 170 ? -26.839 28.463 -43.042 1.00 70.73 ? 176 GLY K CA 1 ATOM 20415 C C . GLY K 1 170 ? -26.242 27.164 -42.544 1.00 74.91 ? 176 GLY K C 1 ATOM 20416 O O . GLY K 1 170 ? -26.561 26.699 -41.448 1.00 95.82 ? 176 GLY K O 1 ATOM 20417 N N . LYS K 1 171 ? -25.363 26.583 -43.351 1.00 42.91 ? 177 LYS K N 1 ATOM 20418 C CA . LYS K 1 171 ? -24.820 25.268 -43.061 1.00 57.97 ? 177 LYS K CA 1 ATOM 20419 C C . LYS K 1 171 ? -23.664 24.965 -43.999 1.00 37.51 ? 177 LYS K C 1 ATOM 20420 O O . LYS K 1 171 ? -23.431 25.689 -44.959 1.00 41.10 ? 177 LYS K O 1 ATOM 20421 C CB . LYS K 1 171 ? -25.919 24.213 -43.215 1.00 63.43 ? 177 LYS K CB 1 ATOM 20422 C CG . LYS K 1 171 ? -26.661 24.292 -44.545 1.00 55.77 ? 177 LYS K CG 1 ATOM 20423 C CD . LYS K 1 171 ? -27.891 23.391 -44.568 1.00 60.83 ? 177 LYS K CD 1 ATOM 20424 C CE . LYS K 1 171 ? -28.992 23.923 -43.664 1.00 62.68 ? 177 LYS K CE 1 ATOM 20425 N NZ . LYS K 1 171 ? -29.512 25.240 -44.123 1.00 70.96 ? 177 LYS K NZ 1 ATOM 20426 N N . GLU K 1 172 ? -22.938 23.891 -43.718 1.00 60.18 ? 178 GLU K N 1 ATOM 20427 C CA . GLU K 1 172 ? -21.839 23.480 -44.578 1.00 61.84 ? 178 GLU K CA 1 ATOM 20428 C C . GLU K 1 172 ? -22.351 23.160 -45.975 1.00 59.31 ? 178 GLU K C 1 ATOM 20429 O O . GLU K 1 172 ? -23.471 22.678 -46.138 1.00 63.10 ? 178 GLU K O 1 ATOM 20430 C CB . GLU K 1 172 ? -21.126 22.259 -43.993 1.00 69.39 ? 178 GLU K CB 1 ATOM 20431 C CG . GLU K 1 172 ? -20.334 22.540 -42.727 1.00 76.87 ? 178 GLU K CG 1 ATOM 20432 C CD . GLU K 1 172 ? -19.623 21.307 -42.203 1.00 83.60 ? 178 GLU K CD 1 ATOM 20433 O OE1 . GLU K 1 172 ? -20.166 20.194 -42.369 1.00 72.32 ? 178 GLU K OE1 1 ATOM 20434 O OE2 . GLU K 1 172 ? -18.522 21.450 -41.627 1.00 81.45 ? 178 GLU K OE2 1 ATOM 20435 N N . VAL K 1 173 ? -21.525 23.432 -46.979 1.00 47.35 ? 179 VAL K N 1 ATOM 20436 C CA . VAL K 1 173 ? -21.860 23.105 -48.361 1.00 42.23 ? 179 VAL K CA 1 ATOM 20437 C C . VAL K 1 173 ? -20.849 22.123 -48.945 1.00 41.79 ? 179 VAL K C 1 ATOM 20438 O O . VAL K 1 173 ? -19.667 22.440 -49.077 1.00 38.83 ? 179 VAL K O 1 ATOM 20439 C CB . VAL K 1 173 ? -21.910 24.365 -49.241 1.00 33.34 ? 179 VAL K CB 1 ATOM 20440 C CG1 . VAL K 1 173 ? -22.097 23.990 -50.699 1.00 30.17 ? 179 VAL K CG1 1 ATOM 20441 C CG2 . VAL K 1 173 ? -23.021 25.281 -48.776 1.00 36.84 ? 179 VAL K CG2 1 ATOM 20442 N N . LEU K 1 174 ? -21.317 20.925 -49.280 1.00 42.77 ? 180 LEU K N 1 ATOM 20443 C CA . LEU K 1 174 ? -20.469 19.926 -49.917 1.00 41.96 ? 180 LEU K CA 1 ATOM 20444 C C . LEU K 1 174 ? -20.305 20.250 -51.400 1.00 49.86 ? 180 LEU K C 1 ATOM 20445 O O . LEU K 1 174 ? -21.278 20.255 -52.156 1.00 56.11 ? 180 LEU K O 1 ATOM 20446 C CB . LEU K 1 174 ? -21.068 18.529 -49.753 1.00 35.95 ? 180 LEU K CB 1 ATOM 20447 C CG . LEU K 1 174 ? -20.322 17.413 -50.482 1.00 29.95 ? 180 LEU K CG 1 ATOM 20448 C CD1 . LEU K 1 174 ? -18.942 17.230 -49.879 1.00 37.17 ? 180 LEU K CD1 1 ATOM 20449 C CD2 . LEU K 1 174 ? -21.110 16.115 -50.439 1.00 36.10 ? 180 LEU K CD2 1 ATOM 20450 N N . VAL K 1 175 ? -19.073 20.529 -51.810 1.00 24.31 ? 181 VAL K N 1 ATOM 20451 C CA . VAL K 1 175 ? -18.789 20.833 -53.203 1.00 23.60 ? 181 VAL K CA 1 ATOM 20452 C C . VAL K 1 175 ? -17.902 19.753 -53.807 1.00 33.34 ? 181 VAL K C 1 ATOM 20453 O O . VAL K 1 175 ? -16.818 19.471 -53.294 1.00 28.77 ? 181 VAL K O 1 ATOM 20454 C CB . VAL K 1 175 ? -18.088 22.199 -53.351 1.00 29.42 ? 181 VAL K CB 1 ATOM 20455 C CG1 . VAL K 1 175 ? -17.817 22.506 -54.821 1.00 21.72 ? 181 VAL K CG1 1 ATOM 20456 C CG2 . VAL K 1 175 ? -18.925 23.294 -52.724 1.00 31.85 ? 181 VAL K CG2 1 ATOM 20457 N N . LEU K 1 176 ? -18.364 19.148 -54.897 1.00 40.03 ? 182 LEU K N 1 ATOM 20458 C CA . LEU K 1 176 ? -17.577 18.127 -55.577 1.00 44.02 ? 182 LEU K CA 1 ATOM 20459 C C . LEU K 1 176 ? -17.127 18.613 -56.949 1.00 45.51 ? 182 LEU K C 1 ATOM 20460 O O . LEU K 1 176 ? -17.850 19.344 -57.624 1.00 52.55 ? 182 LEU K O 1 ATOM 20461 C CB . LEU K 1 176 ? -18.372 16.825 -55.711 1.00 36.96 ? 182 LEU K CB 1 ATOM 20462 C CG . LEU K 1 176 ? -18.831 16.165 -54.409 1.00 39.86 ? 182 LEU K CG 1 ATOM 20463 C CD1 . LEU K 1 176 ? -20.258 16.573 -54.078 1.00 36.40 ? 182 LEU K CD1 1 ATOM 20464 C CD2 . LEU K 1 176 ? -18.721 14.655 -54.506 1.00 43.99 ? 182 LEU K CD2 1 ATOM 20465 N N . TRP K 1 177 ? -15.928 18.210 -57.356 1.00 30.85 ? 183 TRP K N 1 ATOM 20466 C CA . TRP K 1 177 ? -15.426 18.546 -58.679 1.00 27.66 ? 183 TRP K CA 1 ATOM 20467 C C . TRP K 1 177 ? -14.509 17.450 -59.201 1.00 36.42 ? 183 TRP K C 1 ATOM 20468 O O . TRP K 1 177 ? -14.190 16.509 -58.481 1.00 39.71 ? 183 TRP K O 1 ATOM 20469 C CB . TRP K 1 177 ? -14.696 19.886 -58.654 1.00 38.32 ? 183 TRP K CB 1 ATOM 20470 C CG . TRP K 1 177 ? -13.385 19.862 -57.939 1.00 36.50 ? 183 TRP K CG 1 ATOM 20471 C CD1 . TRP K 1 177 ? -12.156 19.621 -58.487 1.00 38.00 ? 183 TRP K CD1 1 ATOM 20472 C CD2 . TRP K 1 177 ? -13.163 20.106 -56.548 1.00 39.10 ? 183 TRP K CD2 1 ATOM 20473 N NE1 . TRP K 1 177 ? -11.184 19.694 -57.520 1.00 35.93 ? 183 TRP K NE1 1 ATOM 20474 C CE2 . TRP K 1 177 ? -11.777 19.989 -56.319 1.00 44.67 ? 183 TRP K CE2 1 ATOM 20475 C CE3 . TRP K 1 177 ? -14.000 20.408 -55.471 1.00 43.45 ? 183 TRP K CE3 1 ATOM 20476 C CZ2 . TRP K 1 177 ? -11.211 20.161 -55.057 1.00 43.79 ? 183 TRP K CZ2 1 ATOM 20477 C CZ3 . TRP K 1 177 ? -13.435 20.579 -54.218 1.00 44.35 ? 183 TRP K CZ3 1 ATOM 20478 C CH2 . TRP K 1 177 ? -12.055 20.455 -54.023 1.00 40.58 ? 183 TRP K CH2 1 ATOM 20479 N N . GLY K 1 178 ? -14.089 17.571 -60.455 1.00 29.62 ? 184 GLY K N 1 ATOM 20480 C CA . GLY K 1 178 ? -13.257 16.554 -61.068 1.00 22.80 ? 184 GLY K CA 1 ATOM 20481 C C . GLY K 1 178 ? -12.095 17.126 -61.849 1.00 26.34 ? 184 GLY K C 1 ATOM 20482 O O . GLY K 1 178 ? -12.172 18.232 -62.371 1.00 43.17 ? 184 GLY K O 1 ATOM 20483 N N . ILE K 1 179 ? -11.008 16.368 -61.919 1.00 30.88 ? 185 ILE K N 1 ATOM 20484 C CA . ILE K 1 179 ? -9.851 16.743 -62.716 1.00 29.94 ? 185 ILE K CA 1 ATOM 20485 C C . ILE K 1 179 ? -9.621 15.660 -63.755 1.00 35.29 ? 185 ILE K C 1 ATOM 20486 O O . ILE K 1 179 ? -9.399 14.502 -63.408 1.00 32.51 ? 185 ILE K O 1 ATOM 20487 C CB . ILE K 1 179 ? -8.582 16.873 -61.855 1.00 34.47 ? 185 ILE K CB 1 ATOM 20488 C CG1 . ILE K 1 179 ? -8.802 17.868 -60.716 1.00 32.27 ? 185 ILE K CG1 1 ATOM 20489 C CG2 . ILE K 1 179 ? -7.395 17.292 -62.714 1.00 32.06 ? 185 ILE K CG2 1 ATOM 20490 C CD1 . ILE K 1 179 ? -9.109 19.265 -61.184 1.00 32.25 ? 185 ILE K CD1 1 ATOM 20491 N N . HIS K 1 180 ? -9.681 16.035 -65.029 1.00 46.14 ? 186 HIS K N 1 ATOM 20492 C CA . HIS K 1 180 ? -9.557 15.059 -66.105 1.00 39.20 ? 186 HIS K CA 1 ATOM 20493 C C . HIS K 1 180 ? -8.129 14.931 -66.613 1.00 41.00 ? 186 HIS K C 1 ATOM 20494 O O . HIS K 1 180 ? -7.456 15.926 -66.867 1.00 54.79 ? 186 HIS K O 1 ATOM 20495 C CB . HIS K 1 180 ? -10.494 15.402 -67.260 1.00 33.42 ? 186 HIS K CB 1 ATOM 20496 C CG . HIS K 1 180 ? -10.374 14.472 -68.425 1.00 38.53 ? 186 HIS K CG 1 ATOM 20497 N ND1 . HIS K 1 180 ? -9.678 14.796 -69.569 1.00 53.62 ? 186 HIS K ND1 1 ATOM 20498 C CD2 . HIS K 1 180 ? -10.854 13.221 -68.619 1.00 41.48 ? 186 HIS K CD2 1 ATOM 20499 C CE1 . HIS K 1 180 ? -9.740 13.788 -70.421 1.00 42.27 ? 186 HIS K CE1 1 ATOM 20500 N NE2 . HIS K 1 180 ? -10.447 12.819 -69.868 1.00 39.99 ? 186 HIS K NE2 1 ATOM 20501 N N . HIS K 1 181 ? -7.675 13.692 -66.758 1.00 35.43 ? 187 HIS K N 1 ATOM 20502 C CA . HIS K 1 181 ? -6.344 13.413 -67.269 1.00 33.15 ? 187 HIS K CA 1 ATOM 20503 C C . HIS K 1 181 ? -6.464 12.662 -68.590 1.00 43.29 ? 187 HIS K C 1 ATOM 20504 O O . HIS K 1 181 ? -6.758 11.468 -68.604 1.00 46.95 ? 187 HIS K O 1 ATOM 20505 C CB . HIS K 1 181 ? -5.545 12.576 -66.263 1.00 43.26 ? 187 HIS K CB 1 ATOM 20506 C CG . HIS K 1 181 ? -5.475 13.173 -64.889 1.00 44.77 ? 187 HIS K CG 1 ATOM 20507 N ND1 . HIS K 1 181 ? -4.496 14.067 -64.514 1.00 48.12 ? 187 HIS K ND1 1 ATOM 20508 C CD2 . HIS K 1 181 ? -6.257 12.993 -63.797 1.00 38.50 ? 187 HIS K CD2 1 ATOM 20509 C CE1 . HIS K 1 181 ? -4.681 14.418 -63.253 1.00 45.86 ? 187 HIS K CE1 1 ATOM 20510 N NE2 . HIS K 1 181 ? -5.742 13.780 -62.795 1.00 30.95 ? 187 HIS K NE2 1 ATOM 20511 N N . PRO K 1 182 ? -6.253 13.367 -69.710 1.00 42.65 ? 188 PRO K N 1 ATOM 20512 C CA . PRO K 1 182 ? -6.321 12.761 -71.043 1.00 41.49 ? 188 PRO K CA 1 ATOM 20513 C C . PRO K 1 182 ? -5.265 11.678 -71.223 1.00 46.66 ? 188 PRO K C 1 ATOM 20514 O O . PRO K 1 182 ? -4.253 11.684 -70.526 1.00 47.28 ? 188 PRO K O 1 ATOM 20515 C CB . PRO K 1 182 ? -6.028 13.939 -71.975 1.00 44.90 ? 188 PRO K CB 1 ATOM 20516 C CG . PRO K 1 182 ? -6.396 15.148 -71.187 1.00 41.90 ? 188 PRO K CG 1 ATOM 20517 C CD . PRO K 1 182 ? -6.026 14.820 -69.777 1.00 47.15 ? 188 PRO K CD 1 ATOM 20518 N N . SER K 1 183 ? -5.501 10.762 -72.155 1.00 48.30 ? 189 SER K N 1 ATOM 20519 C CA . SER K 1 183 ? -4.573 9.663 -72.404 1.00 45.22 ? 189 SER K CA 1 ATOM 20520 C C . SER K 1 183 ? -3.369 10.098 -73.238 1.00 48.18 ? 189 SER K C 1 ATOM 20521 O O . SER K 1 183 ? -2.246 9.654 -72.999 1.00 42.10 ? 189 SER K O 1 ATOM 20522 C CB . SER K 1 183 ? -5.295 8.503 -73.092 1.00 45.03 ? 189 SER K CB 1 ATOM 20523 O OG . SER K 1 183 ? -5.933 8.930 -74.283 1.00 60.09 ? 189 SER K OG 1 ATOM 20524 N N . THR K 1 184 ? -3.610 10.969 -74.215 1.00 63.19 ? 190 THR K N 1 ATOM 20525 C CA . THR K 1 184 ? -2.560 11.420 -75.121 1.00 55.93 ? 190 THR K CA 1 ATOM 20526 C C . THR K 1 184 ? -2.510 12.943 -75.227 1.00 61.32 ? 190 THR K C 1 ATOM 20527 O O . THR K 1 184 ? -3.534 13.617 -75.101 1.00 67.06 ? 190 THR K O 1 ATOM 20528 C CB . THR K 1 184 ? -2.740 10.818 -76.530 1.00 60.28 ? 190 THR K CB 1 ATOM 20529 O OG1 . THR K 1 184 ? -1.920 11.531 -77.465 1.00 97.85 ? 190 THR K OG1 1 ATOM 20530 C CG2 . THR K 1 184 ? -4.192 10.912 -76.976 1.00 59.50 ? 190 THR K CG2 1 ATOM 20531 N N . SER K 1 185 ? -1.316 13.479 -75.465 1.00 55.12 ? 191 SER K N 1 ATOM 20532 C CA . SER K 1 185 ? -1.143 14.919 -75.629 1.00 60.58 ? 191 SER K CA 1 ATOM 20533 C C . SER K 1 185 ? -1.986 15.435 -76.790 1.00 56.71 ? 191 SER K C 1 ATOM 20534 O O . SER K 1 185 ? -2.269 16.629 -76.879 1.00 50.02 ? 191 SER K O 1 ATOM 20535 C CB . SER K 1 185 ? 0.330 15.265 -75.853 1.00 54.44 ? 191 SER K CB 1 ATOM 20536 O OG . SER K 1 185 ? 0.826 14.641 -77.024 1.00 64.84 ? 191 SER K OG 1 ATOM 20537 N N . ALA K 1 186 ? -2.379 14.526 -77.678 1.00 53.22 ? 192 ALA K N 1 ATOM 20538 C CA . ALA K 1 186 ? -3.269 14.859 -78.783 1.00 51.78 ? 192 ALA K CA 1 ATOM 20539 C C . ALA K 1 186 ? -4.672 15.157 -78.262 1.00 63.51 ? 192 ALA K C 1 ATOM 20540 O O . ALA K 1 186 ? -5.304 16.136 -78.670 1.00 56.16 ? 192 ALA K O 1 ATOM 20541 C CB . ALA K 1 186 ? -3.306 13.727 -79.794 1.00 50.75 ? 192 ALA K CB 1 ATOM 20542 N N . ASP K 1 187 ? -5.152 14.308 -77.357 1.00 64.20 ? 193 ASP K N 1 ATOM 20543 C CA . ASP K 1 187 ? -6.458 14.506 -76.737 1.00 51.57 ? 193 ASP K CA 1 ATOM 20544 C C . ASP K 1 187 ? -6.463 15.745 -75.854 1.00 54.78 ? 193 ASP K C 1 ATOM 20545 O O . ASP K 1 187 ? -7.478 16.432 -75.738 1.00 52.24 ? 193 ASP K O 1 ATOM 20546 C CB . ASP K 1 187 ? -6.864 13.285 -75.917 1.00 59.81 ? 193 ASP K CB 1 ATOM 20547 C CG . ASP K 1 187 ? -7.304 12.121 -76.783 1.00 88.58 ? 193 ASP K CG 1 ATOM 20548 O OD1 . ASP K 1 187 ? -6.903 12.071 -77.965 1.00 92.80 ? 193 ASP K OD1 1 ATOM 20549 O OD2 . ASP K 1 187 ? -8.051 11.254 -76.278 1.00 91.18 ? 193 ASP K OD2 1 ATOM 20550 N N . GLN K 1 188 ? -5.323 16.026 -75.232 1.00 48.49 ? 194 GLN K N 1 ATOM 20551 C CA . GLN K 1 188 ? -5.190 17.208 -74.388 1.00 49.81 ? 194 GLN K CA 1 ATOM 20552 C C . GLN K 1 188 ? -5.548 18.480 -75.147 1.00 54.66 ? 194 GLN K C 1 ATOM 20553 O O . GLN K 1 188 ? -6.423 19.232 -74.722 1.00 50.92 ? 194 GLN K O 1 ATOM 20554 C CB . GLN K 1 188 ? -3.772 17.314 -73.824 1.00 48.15 ? 194 GLN K CB 1 ATOM 20555 C CG . GLN K 1 188 ? -3.493 18.621 -73.094 1.00 54.05 ? 194 GLN K CG 1 ATOM 20556 C CD . GLN K 1 188 ? -4.335 18.792 -71.844 1.00 48.04 ? 194 GLN K CD 1 ATOM 20557 O OE1 . GLN K 1 188 ? -4.611 19.911 -71.414 1.00 53.09 ? 194 GLN K OE1 1 ATOM 20558 N NE2 . GLN K 1 188 ? -4.746 17.681 -71.254 1.00 41.02 ? 194 GLN K NE2 1 ATOM 20559 N N . GLN K 1 189 ? -4.874 18.713 -76.270 1.00 54.22 ? 195 GLN K N 1 ATOM 20560 C CA . GLN K 1 189 ? -5.108 19.917 -77.062 1.00 65.24 ? 195 GLN K CA 1 ATOM 20561 C C . GLN K 1 189 ? -6.457 19.869 -77.774 1.00 55.46 ? 195 GLN K C 1 ATOM 20562 O O . GLN K 1 189 ? -7.113 20.896 -77.954 1.00 48.91 ? 195 GLN K O 1 ATOM 20563 C CB . GLN K 1 189 ? -3.969 20.150 -78.061 1.00 76.57 ? 195 GLN K CB 1 ATOM 20564 C CG . GLN K 1 189 ? -3.669 18.969 -78.967 1.00 91.41 ? 195 GLN K CG 1 ATOM 20565 C CD . GLN K 1 189 ? -2.439 19.194 -79.825 1.00 106.06 ? 195 GLN K CD 1 ATOM 20566 O OE1 . GLN K 1 189 ? -1.990 18.295 -80.538 1.00 102.83 ? 195 GLN K OE1 1 ATOM 20567 N NE2 . GLN K 1 189 ? -1.883 20.399 -79.756 1.00 101.99 ? 195 GLN K NE2 1 ATOM 20568 N N . SER K 1 190 ? -6.873 18.672 -78.171 1.00 41.52 ? 196 SER K N 1 ATOM 20569 C CA . SER K 1 190 ? -8.176 18.504 -78.801 1.00 50.23 ? 196 SER K CA 1 ATOM 20570 C C . SER K 1 190 ? -9.307 18.871 -77.835 1.00 62.83 ? 196 SER K C 1 ATOM 20571 O O . SER K 1 190 ? -10.404 19.240 -78.257 1.00 53.18 ? 196 SER K O 1 ATOM 20572 C CB . SER K 1 190 ? -8.349 17.069 -79.298 1.00 48.20 ? 196 SER K CB 1 ATOM 20573 O OG . SER K 1 190 ? -9.631 16.883 -79.871 1.00 58.31 ? 196 SER K OG 1 ATOM 20574 N N . LEU K 1 191 ? -9.027 18.773 -76.538 1.00 75.70 ? 197 LEU K N 1 ATOM 20575 C CA . LEU K 1 191 ? -10.027 19.043 -75.508 1.00 56.87 ? 197 LEU K CA 1 ATOM 20576 C C . LEU K 1 191 ? -9.922 20.442 -74.906 1.00 57.23 ? 197 LEU K C 1 ATOM 20577 O O . LEU K 1 191 ? -10.939 21.070 -74.614 1.00 58.34 ? 197 LEU K O 1 ATOM 20578 C CB . LEU K 1 191 ? -9.936 18.001 -74.392 1.00 53.46 ? 197 LEU K CB 1 ATOM 20579 C CG . LEU K 1 191 ? -10.617 16.656 -74.641 1.00 51.80 ? 197 LEU K CG 1 ATOM 20580 C CD1 . LEU K 1 191 ? -10.114 15.623 -73.645 1.00 58.88 ? 197 LEU K CD1 1 ATOM 20581 C CD2 . LEU K 1 191 ? -12.130 16.795 -74.563 1.00 39.14 ? 197 LEU K CD2 1 ATOM 20582 N N . TYR K 1 192 ? -8.698 20.927 -74.718 1.00 59.30 ? 198 TYR K N 1 ATOM 20583 C CA . TYR K 1 192 ? -8.490 22.200 -74.035 1.00 57.87 ? 198 TYR K CA 1 ATOM 20584 C C . TYR K 1 192 ? -7.660 23.181 -74.863 1.00 67.25 ? 198 TYR K C 1 ATOM 20585 O O . TYR K 1 192 ? -7.614 24.376 -74.552 1.00 63.43 ? 198 TYR K O 1 ATOM 20586 C CB . TYR K 1 192 ? -8.077 21.953 -72.581 1.00 65.17 ? 198 TYR K CB 1 ATOM 20587 C CG . TYR K 1 192 ? -8.761 20.764 -71.943 1.00 53.70 ? 198 TYR K CG 1 ATOM 20588 C CD1 . TYR K 1 192 ? -8.078 19.571 -71.744 1.00 48.53 ? 198 TYR K CD1 1 ATOM 20589 C CD2 . TYR K 1 192 ? -10.090 20.834 -71.547 1.00 58.96 ? 198 TYR K CD2 1 ATOM 20590 C CE1 . TYR K 1 192 ? -8.698 18.481 -71.164 1.00 48.04 ? 198 TYR K CE1 1 ATOM 20591 C CE2 . TYR K 1 192 ? -10.720 19.749 -70.967 1.00 54.01 ? 198 TYR K CE2 1 ATOM 20592 C CZ . TYR K 1 192 ? -10.020 18.574 -70.777 1.00 54.88 ? 198 TYR K CZ 1 ATOM 20593 O OH . TYR K 1 192 ? -10.645 17.492 -70.199 1.00 49.66 ? 198 TYR K OH 1 ATOM 20594 N N . GLN K 1 193 ? -6.939 22.670 -75.849 1.00 59.68 ? 199 GLN K N 1 ATOM 20595 C CA . GLN K 1 193 ? -6.121 23.508 -76.717 1.00 66.69 ? 199 GLN K CA 1 ATOM 20596 C C . GLN K 1 193 ? -4.902 24.238 -76.162 1.00 69.64 ? 199 GLN K C 1 ATOM 20597 O O . GLN K 1 193 ? -4.350 25.126 -76.811 1.00 70.26 ? 199 GLN K O 1 ATOM 20598 C CB . GLN K 1 193 ? -6.602 24.947 -76.913 1.00 65.05 ? 199 GLN K CB 1 ATOM 20599 C CG . GLN K 1 193 ? -7.240 25.209 -78.267 1.00 79.70 ? 199 GLN K CG 1 ATOM 20600 C CD . GLN K 1 193 ? -6.296 24.932 -79.420 1.00 93.32 ? 199 GLN K CD 1 ATOM 20601 O OE1 . GLN K 1 193 ? -5.127 25.316 -79.386 1.00 91.31 ? 199 GLN K OE1 1 ATOM 20602 N NE2 . GLN K 1 193 ? -6.800 24.262 -80.450 1.00 79.60 ? 199 GLN K NE2 1 ATOM 20603 N N . ASN K 1 194 ? -4.489 23.858 -74.958 1.00 90.99 ? 200 ASN K N 1 ATOM 20604 C CA . ASN K 1 194 ? -3.336 24.475 -74.314 1.00 86.42 ? 200 ASN K CA 1 ATOM 20605 C C . ASN K 1 194 ? -2.757 23.103 -73.984 1.00 96.42 ? 200 ASN K C 1 ATOM 20606 O O . ASN K 1 194 ? -3.487 22.181 -73.621 1.00 89.02 ? 200 ASN K O 1 ATOM 20607 C CB . ASN K 1 194 ? -3.528 25.287 -73.031 1.00 93.43 ? 200 ASN K CB 1 ATOM 20608 C CG . ASN K 1 194 ? -4.395 26.512 -73.242 1.00 108.77 ? 200 ASN K CG 1 ATOM 20609 O OD1 . ASN K 1 194 ? -4.700 26.884 -74.375 1.00 105.92 ? 200 ASN K OD1 1 ATOM 20610 N ND2 . ASN K 1 194 ? -4.798 27.148 -72.148 1.00 110.92 ? 200 ASN K ND2 1 ATOM 20611 N N . ALA K 1 195 ? -1.440 22.976 -74.112 1.00 83.03 ? 201 ALA K N 1 ATOM 20612 C CA . ALA K 1 195 ? -0.760 21.715 -73.829 1.00 76.76 ? 201 ALA K CA 1 ATOM 20613 C C . ALA K 1 195 ? -0.374 21.589 -72.358 1.00 80.52 ? 201 ALA K C 1 ATOM 20614 O O . ALA K 1 195 ? -0.418 20.500 -71.786 1.00 75.07 ? 201 ALA K O 1 ATOM 20615 C CB . ALA K 1 195 ? 0.468 21.561 -74.719 1.00 74.84 ? 201 ALA K CB 1 ATOM 20616 N N . ASP K 1 196 ? 0.011 22.705 -71.751 1.00 88.67 ? 202 ASP K N 1 ATOM 20617 C CA . ASP K 1 196 ? 0.385 22.709 -70.345 1.00 89.14 ? 202 ASP K CA 1 ATOM 20618 C C . ASP K 1 196 ? -0.640 23.495 -69.541 1.00 100.54 ? 202 ASP K C 1 ATOM 20619 O O . ASP K 1 196 ? -0.667 24.726 -69.579 1.00 102.96 ? 202 ASP K O 1 ATOM 20620 C CB . ASP K 1 196 ? 1.779 23.309 -70.156 1.00 98.72 ? 202 ASP K CB 1 ATOM 20621 C CG . ASP K 1 196 ? 2.313 23.104 -68.754 1.00 110.98 ? 202 ASP K CG 1 ATOM 20622 O OD1 . ASP K 1 196 ? 2.346 21.942 -68.296 1.00 113.01 ? 202 ASP K OD1 1 ATOM 20623 O OD2 . ASP K 1 196 ? 2.702 24.104 -68.112 1.00 118.49 ? 202 ASP K OD2 1 ATOM 20624 N N . THR K 1 197 ? -1.487 22.777 -68.814 1.00 74.81 ? 203 THR K N 1 ATOM 20625 C CA . THR K 1 197 ? -2.572 23.408 -68.080 1.00 66.37 ? 203 THR K CA 1 ATOM 20626 C C . THR K 1 197 ? -2.471 23.137 -66.589 1.00 58.51 ? 203 THR K C 1 ATOM 20627 O O . THR K 1 197 ? -1.687 22.299 -66.151 1.00 60.37 ? 203 THR K O 1 ATOM 20628 C CB . THR K 1 197 ? -3.939 22.910 -68.573 1.00 66.66 ? 203 THR K CB 1 ATOM 20629 O OG1 . THR K 1 197 ? -4.006 21.486 -68.425 1.00 65.97 ? 203 THR K OG1 1 ATOM 20630 C CG2 . THR K 1 197 ? -4.140 23.275 -70.034 1.00 61.63 ? 203 THR K CG2 1 ATOM 20631 N N . TYR K 1 198 ? -3.275 23.856 -65.816 1.00 53.44 ? 204 TYR K N 1 ATOM 20632 C CA . TYR K 1 198 ? -3.334 23.656 -64.377 1.00 53.40 ? 204 TYR K CA 1 ATOM 20633 C C . TYR K 1 198 ? -4.737 23.970 -63.878 1.00 55.56 ? 204 TYR K C 1 ATOM 20634 O O . TYR K 1 198 ? -5.479 24.724 -64.512 1.00 48.84 ? 204 TYR K O 1 ATOM 20635 C CB . TYR K 1 198 ? -2.329 24.562 -63.669 1.00 53.77 ? 204 TYR K CB 1 ATOM 20636 C CG . TYR K 1 198 ? -2.769 26.007 -63.587 1.00 59.27 ? 204 TYR K CG 1 ATOM 20637 C CD1 . TYR K 1 198 ? -3.487 26.474 -62.493 1.00 61.17 ? 204 TYR K CD1 1 ATOM 20638 C CD2 . TYR K 1 198 ? -2.473 26.902 -64.605 1.00 58.51 ? 204 TYR K CD2 1 ATOM 20639 C CE1 . TYR K 1 198 ? -3.895 27.792 -62.416 1.00 65.41 ? 204 TYR K CE1 1 ATOM 20640 C CE2 . TYR K 1 198 ? -2.875 28.221 -64.536 1.00 61.89 ? 204 TYR K CE2 1 ATOM 20641 C CZ . TYR K 1 198 ? -3.584 28.661 -63.439 1.00 66.36 ? 204 TYR K CZ 1 ATOM 20642 O OH . TYR K 1 198 ? -3.984 29.975 -63.368 1.00 72.41 ? 204 TYR K OH 1 ATOM 20643 N N . VAL K 1 199 ? -5.106 23.382 -62.746 1.00 49.72 ? 205 VAL K N 1 ATOM 20644 C CA . VAL K 1 199 ? -6.342 23.779 -62.093 1.00 44.24 ? 205 VAL K CA 1 ATOM 20645 C C . VAL K 1 199 ? -6.145 24.011 -60.608 1.00 42.24 ? 205 VAL K C 1 ATOM 20646 O O . VAL K 1 199 ? -5.412 23.285 -59.946 1.00 44.00 ? 205 VAL K O 1 ATOM 20647 C CB . VAL K 1 199 ? -7.577 22.884 -62.466 1.00 44.14 ? 205 VAL K CB 1 ATOM 20648 C CG1 . VAL K 1 199 ? -7.252 21.698 -63.362 1.00 48.20 ? 205 VAL K CG1 1 ATOM 20649 C CG2 . VAL K 1 199 ? -8.550 22.650 -61.327 1.00 40.02 ? 205 VAL K CG2 1 ATOM 20650 N N . PHE K 1 200 ? -6.758 25.075 -60.107 1.00 40.12 ? 206 PHE K N 1 ATOM 20651 C CA . PHE K 1 200 ? -6.616 25.434 -58.708 1.00 44.50 ? 206 PHE K CA 1 ATOM 20652 C C . PHE K 1 200 ? -7.970 25.604 -58.040 1.00 44.75 ? 206 PHE K C 1 ATOM 20653 O O . PHE K 1 200 ? -8.823 26.340 -58.528 1.00 49.31 ? 206 PHE K O 1 ATOM 20654 C CB . PHE K 1 200 ? -5.794 26.715 -58.547 1.00 43.99 ? 206 PHE K CB 1 ATOM 20655 C CG . PHE K 1 200 ? -5.720 27.202 -57.131 1.00 49.49 ? 206 PHE K CG 1 ATOM 20656 C CD1 . PHE K 1 200 ? -6.616 28.148 -56.662 1.00 43.67 ? 206 PHE K CD1 1 ATOM 20657 C CD2 . PHE K 1 200 ? -4.772 26.691 -56.258 1.00 66.97 ? 206 PHE K CD2 1 ATOM 20658 C CE1 . PHE K 1 200 ? -6.560 28.586 -55.350 1.00 53.11 ? 206 PHE K CE1 1 ATOM 20659 C CE2 . PHE K 1 200 ? -4.710 27.127 -54.944 1.00 63.89 ? 206 PHE K CE2 1 ATOM 20660 C CZ . PHE K 1 200 ? -5.606 28.076 -54.491 1.00 60.25 ? 206 PHE K CZ 1 ATOM 20661 N N . VAL K 1 201 ? -8.155 24.912 -56.920 1.00 48.22 ? 207 VAL K N 1 ATOM 20662 C CA . VAL K 1 201 ? -9.354 25.059 -56.106 1.00 45.34 ? 207 VAL K CA 1 ATOM 20663 C C . VAL K 1 201 ? -8.947 25.589 -54.740 1.00 47.66 ? 207 VAL K C 1 ATOM 20664 O O . VAL K 1 201 ? -7.975 25.115 -54.153 1.00 62.31 ? 207 VAL K O 1 ATOM 20665 C CB . VAL K 1 201 ? -10.088 23.716 -55.928 1.00 44.42 ? 207 VAL K CB 1 ATOM 20666 C CG1 . VAL K 1 201 ? -11.290 23.890 -55.023 1.00 49.25 ? 207 VAL K CG1 1 ATOM 20667 C CG2 . VAL K 1 201 ? -10.513 23.154 -57.278 1.00 41.99 ? 207 VAL K CG2 1 ATOM 20668 N N . GLY K 1 202 ? -9.679 26.574 -54.233 1.00 25.48 ? 208 GLY K N 1 ATOM 20669 C CA . GLY K 1 202 ? -9.322 27.166 -52.958 1.00 41.49 ? 208 GLY K CA 1 ATOM 20670 C C . GLY K 1 202 ? -10.464 27.782 -52.176 1.00 36.50 ? 208 GLY K C 1 ATOM 20671 O O . GLY K 1 202 ? -11.344 28.418 -52.741 1.00 38.08 ? 208 GLY K O 1 ATOM 20672 N N . SER K 1 203 ? -10.441 27.580 -50.863 1.00 59.59 ? 209 SER K N 1 ATOM 20673 C CA . SER K 1 203 ? -11.366 28.238 -49.949 1.00 57.17 ? 209 SER K CA 1 ATOM 20674 C C . SER K 1 203 ? -10.550 28.867 -48.830 1.00 64.80 ? 209 SER K C 1 ATOM 20675 O O . SER K 1 203 ? -9.371 29.166 -49.012 1.00 66.33 ? 209 SER K O 1 ATOM 20676 C CB . SER K 1 203 ? -12.368 27.235 -49.371 1.00 60.68 ? 209 SER K CB 1 ATOM 20677 O OG . SER K 1 203 ? -11.726 26.267 -48.553 1.00 62.48 ? 209 SER K OG 1 ATOM 20678 N N . SER K 1 204 ? -11.166 29.058 -47.670 1.00 59.73 ? 210 SER K N 1 ATOM 20679 C CA . SER K 1 204 ? -10.440 29.581 -46.519 1.00 64.78 ? 210 SER K CA 1 ATOM 20680 C C . SER K 1 204 ? -9.588 28.498 -45.871 1.00 69.01 ? 210 SER K C 1 ATOM 20681 O O . SER K 1 204 ? -8.676 28.793 -45.098 1.00 71.07 ? 210 SER K O 1 ATOM 20682 C CB . SER K 1 204 ? -11.403 30.175 -45.492 1.00 60.92 ? 210 SER K CB 1 ATOM 20683 O OG . SER K 1 204 ? -12.024 31.342 -45.998 1.00 75.56 ? 210 SER K OG 1 ATOM 20684 N N . ARG K 1 205 ? -9.884 27.245 -46.198 1.00 69.31 ? 211 ARG K N 1 ATOM 20685 C CA . ARG K 1 205 ? -9.180 26.116 -45.602 1.00 73.56 ? 211 ARG K CA 1 ATOM 20686 C C . ARG K 1 205 ? -8.537 25.211 -46.652 1.00 79.32 ? 211 ARG K C 1 ATOM 20687 O O . ARG K 1 205 ? -7.431 24.708 -46.453 1.00 92.47 ? 211 ARG K O 1 ATOM 20688 C CB . ARG K 1 205 ? -10.131 25.311 -44.718 1.00 54.41 ? 211 ARG K CB 1 ATOM 20689 C CG . ARG K 1 205 ? -11.301 24.694 -45.466 1.00 93.76 ? 211 ARG K CG 1 ATOM 20690 C CD . ARG K 1 205 ? -12.391 24.215 -44.513 1.00 102.61 ? 211 ARG K CD 1 ATOM 20691 N NE . ARG K 1 205 ? -11.846 23.476 -43.377 1.00 107.44 ? 211 ARG K NE 1 ATOM 20692 C CZ . ARG K 1 205 ? -12.571 22.717 -42.562 1.00 105.70 ? 211 ARG K CZ 1 ATOM 20693 N NH1 . ARG K 1 205 ? -13.876 22.586 -42.762 1.00 110.26 ? 211 ARG K NH1 1 ATOM 20694 N NH2 . ARG K 1 205 ? -11.990 22.083 -41.551 1.00 94.03 ? 211 ARG K NH2 1 ATOM 20695 N N . TYR K 1 206 ? -9.231 25.014 -47.770 1.00 65.19 ? 212 TYR K N 1 ATOM 20696 C CA . TYR K 1 206 ? -8.741 24.145 -48.836 1.00 50.80 ? 212 TYR K CA 1 ATOM 20697 C C . TYR K 1 206 ? -7.883 24.923 -49.828 1.00 56.29 ? 212 TYR K C 1 ATOM 20698 O O . TYR K 1 206 ? -8.116 26.107 -50.069 1.00 52.60 ? 212 TYR K O 1 ATOM 20699 C CB . TYR K 1 206 ? -9.912 23.477 -49.560 1.00 39.74 ? 212 TYR K CB 1 ATOM 20700 C CG . TYR K 1 206 ? -9.514 22.358 -50.497 1.00 33.70 ? 212 TYR K CG 1 ATOM 20701 C CD1 . TYR K 1 206 ? -9.412 21.049 -50.043 1.00 41.44 ? 212 TYR K CD1 1 ATOM 20702 C CD2 . TYR K 1 206 ? -9.250 22.606 -51.835 1.00 38.89 ? 212 TYR K CD2 1 ATOM 20703 C CE1 . TYR K 1 206 ? -9.051 20.021 -50.895 1.00 38.15 ? 212 TYR K CE1 1 ATOM 20704 C CE2 . TYR K 1 206 ? -8.889 21.584 -52.696 1.00 39.14 ? 212 TYR K CE2 1 ATOM 20705 C CZ . TYR K 1 206 ? -8.791 20.295 -52.221 1.00 45.12 ? 212 TYR K CZ 1 ATOM 20706 O OH . TYR K 1 206 ? -8.434 19.276 -53.074 1.00 51.00 ? 212 TYR K OH 1 ATOM 20707 N N . SER K 1 207 ? -6.889 24.249 -50.399 1.00 75.68 ? 213 SER K N 1 ATOM 20708 C CA . SER K 1 207 ? -6.007 24.866 -51.386 1.00 66.74 ? 213 SER K CA 1 ATOM 20709 C C . SER K 1 207 ? -5.242 23.696 -52.004 1.00 63.98 ? 213 SER K C 1 ATOM 20710 O O . SER K 1 207 ? -4.713 22.843 -51.292 1.00 72.92 ? 213 SER K O 1 ATOM 20711 C CB . SER K 1 207 ? -5.193 25.993 -50.746 1.00 72.48 ? 213 SER K CB 1 ATOM 20712 O OG . SER K 1 207 ? -4.257 26.533 -51.666 1.00 72.65 ? 213 SER K OG 1 ATOM 20713 N N . LYS K 1 208 ? -5.188 23.656 -53.330 1.00 40.77 ? 214 LYS K N 1 ATOM 20714 C CA . LYS K 1 208 ? -4.413 22.634 -54.022 1.00 45.33 ? 214 LYS K CA 1 ATOM 20715 C C . LYS K 1 208 ? -4.371 22.984 -55.504 1.00 53.35 ? 214 LYS K C 1 ATOM 20716 O O . LYS K 1 208 ? -5.366 23.428 -56.077 1.00 41.54 ? 214 LYS K O 1 ATOM 20717 C CB . LYS K 1 208 ? -4.820 21.170 -53.834 1.00 40.42 ? 214 LYS K CB 1 ATOM 20718 C CG . LYS K 1 208 ? -3.797 20.183 -54.380 1.00 59.02 ? 214 LYS K CG 1 ATOM 20719 C CD . LYS K 1 208 ? -3.625 18.985 -53.456 1.00 73.97 ? 214 LYS K CD 1 ATOM 20720 C CE . LYS K 1 208 ? -4.442 17.790 -53.920 1.00 68.46 ? 214 LYS K CE 1 ATOM 20721 N NZ . LYS K 1 208 ? -3.860 17.170 -55.144 1.00 73.41 ? 214 LYS K NZ 1 ATOM 20722 N N . LYS K 1 209 ? -3.206 22.786 -56.115 1.00 65.20 ? 215 LYS K N 1 ATOM 20723 C CA . LYS K 1 209 ? -3.021 23.050 -57.537 1.00 57.76 ? 215 LYS K CA 1 ATOM 20724 C C . LYS K 1 209 ? -2.784 21.747 -58.288 1.00 48.39 ? 215 LYS K C 1 ATOM 20725 O O . LYS K 1 209 ? -1.770 21.082 -58.094 1.00 58.62 ? 215 LYS K O 1 ATOM 20726 C CB . LYS K 1 209 ? -1.849 24.007 -57.758 1.00 61.46 ? 215 LYS K CB 1 ATOM 20727 C CG . LYS K 1 209 ? -1.616 24.376 -59.211 1.00 68.74 ? 215 LYS K CG 1 ATOM 20728 C CD . LYS K 1 209 ? -0.600 25.503 -59.331 1.00 89.36 ? 215 LYS K CD 1 ATOM 20729 C CE . LYS K 1 209 ? -0.506 26.026 -60.755 1.00 80.07 ? 215 LYS K CE 1 ATOM 20730 N NZ . LYS K 1 209 ? 0.353 27.242 -60.833 1.00 81.04 ? 215 LYS K NZ 1 ATOM 20731 N N . PHE K 1 210 ? -3.728 21.390 -59.149 1.00 38.11 ? 216 PHE K N 1 ATOM 20732 C CA . PHE K 1 210 ? -3.676 20.125 -59.865 1.00 35.22 ? 216 PHE K CA 1 ATOM 20733 C C . PHE K 1 210 ? -2.973 20.263 -61.208 1.00 39.67 ? 216 PHE K C 1 ATOM 20734 O O . PHE K 1 210 ? -3.185 21.227 -61.938 1.00 42.16 ? 216 PHE K O 1 ATOM 20735 C CB . PHE K 1 210 ? -5.090 19.576 -60.071 1.00 46.57 ? 216 PHE K CB 1 ATOM 20736 C CG . PHE K 1 210 ? -5.907 19.516 -58.809 1.00 53.64 ? 216 PHE K CG 1 ATOM 20737 C CD1 . PHE K 1 210 ? -6.680 20.598 -58.414 1.00 41.07 ? 216 PHE K CD1 1 ATOM 20738 C CD2 . PHE K 1 210 ? -5.897 18.382 -58.013 1.00 45.08 ? 216 PHE K CD2 1 ATOM 20739 C CE1 . PHE K 1 210 ? -7.428 20.549 -57.255 1.00 41.14 ? 216 PHE K CE1 1 ATOM 20740 C CE2 . PHE K 1 210 ? -6.645 18.327 -56.851 1.00 52.88 ? 216 PHE K CE2 1 ATOM 20741 C CZ . PHE K 1 210 ? -7.411 19.411 -56.472 1.00 50.88 ? 216 PHE K CZ 1 ATOM 20742 N N . LYS K 1 211 ? -2.132 19.286 -61.521 1.00 56.87 ? 217 LYS K N 1 ATOM 20743 C CA . LYS K 1 211 ? -1.450 19.226 -62.805 1.00 46.14 ? 217 LYS K CA 1 ATOM 20744 C C . LYS K 1 211 ? -1.833 17.945 -63.534 1.00 53.19 ? 217 LYS K C 1 ATOM 20745 O O . LYS K 1 211 ? -1.548 16.847 -63.060 1.00 69.15 ? 217 LYS K O 1 ATOM 20746 C CB . LYS K 1 211 ? 0.065 19.279 -62.607 1.00 55.17 ? 217 LYS K CB 1 ATOM 20747 C CG . LYS K 1 211 ? 0.657 20.677 -62.653 1.00 67.67 ? 217 LYS K CG 1 ATOM 20748 C CD . LYS K 1 211 ? 0.668 21.219 -64.077 1.00 77.69 ? 217 LYS K CD 1 ATOM 20749 C CE . LYS K 1 211 ? 1.384 22.558 -64.160 1.00 82.17 ? 217 LYS K CE 1 ATOM 20750 N NZ . LYS K 1 211 ? 1.479 23.049 -65.561 1.00 78.91 ? 217 LYS K NZ 1 ATOM 20751 N N . PRO K 1 212 ? -2.489 18.083 -64.692 1.00 61.79 ? 218 PRO K N 1 ATOM 20752 C CA . PRO K 1 212 ? -2.925 16.932 -65.488 1.00 61.22 ? 218 PRO K CA 1 ATOM 20753 C C . PRO K 1 212 ? -1.772 15.984 -65.799 1.00 62.94 ? 218 PRO K C 1 ATOM 20754 O O . PRO K 1 212 ? -0.722 16.415 -66.271 1.00 71.14 ? 218 PRO K O 1 ATOM 20755 C CB . PRO K 1 212 ? -3.439 17.577 -66.777 1.00 61.33 ? 218 PRO K CB 1 ATOM 20756 C CG . PRO K 1 212 ? -3.848 18.951 -66.368 1.00 73.46 ? 218 PRO K CG 1 ATOM 20757 C CD . PRO K 1 212 ? -2.868 19.363 -65.312 1.00 71.68 ? 218 PRO K CD 1 ATOM 20758 N N . GLU K 1 213 ? -1.976 14.701 -65.528 1.00 56.06 ? 219 GLU K N 1 ATOM 20759 C CA . GLU K 1 213 ? -0.967 13.686 -65.791 1.00 55.75 ? 219 GLU K CA 1 ATOM 20760 C C . GLU K 1 213 ? -1.334 12.903 -67.048 1.00 53.66 ? 219 GLU K C 1 ATOM 20761 O O . GLU K 1 213 ? -2.123 11.959 -66.999 1.00 46.52 ? 219 GLU K O 1 ATOM 20762 C CB . GLU K 1 213 ? -0.835 12.753 -64.586 1.00 43.84 ? 219 GLU K CB 1 ATOM 20763 C CG . GLU K 1 213 ? -0.523 13.489 -63.288 1.00 57.46 ? 219 GLU K CG 1 ATOM 20764 C CD . GLU K 1 213 ? -0.477 12.574 -62.079 1.00 69.26 ? 219 GLU K CD 1 ATOM 20765 O OE1 . GLU K 1 213 ? -0.862 11.391 -62.205 1.00 76.22 ? 219 GLU K OE1 1 ATOM 20766 O OE2 . GLU K 1 213 ? -0.056 13.042 -61.001 1.00 63.65 ? 219 GLU K OE2 1 ATOM 20767 N N . ILE K 1 214 ? -0.756 13.307 -68.174 1.00 37.75 ? 220 ILE K N 1 ATOM 20768 C CA . ILE K 1 214 ? -1.099 12.724 -69.461 1.00 38.27 ? 220 ILE K CA 1 ATOM 20769 C C . ILE K 1 214 ? -0.304 11.458 -69.765 1.00 42.28 ? 220 ILE K C 1 ATOM 20770 O O . ILE K 1 214 ? 0.919 11.495 -69.901 1.00 53.55 ? 220 ILE K O 1 ATOM 20771 C CB . ILE K 1 214 ? -0.895 13.741 -70.593 1.00 39.83 ? 220 ILE K CB 1 ATOM 20772 C CG1 . ILE K 1 214 ? -1.713 15.006 -70.316 1.00 40.90 ? 220 ILE K CG1 1 ATOM 20773 C CG2 . ILE K 1 214 ? -1.272 13.130 -71.931 1.00 39.18 ? 220 ILE K CG2 1 ATOM 20774 C CD1 . ILE K 1 214 ? -1.553 16.090 -71.366 1.00 42.31 ? 220 ILE K CD1 1 ATOM 20775 N N . ALA K 1 215 ? -1.010 10.338 -69.870 1.00 36.61 ? 221 ALA K N 1 ATOM 20776 C CA . ALA K 1 215 ? -0.387 9.061 -70.197 1.00 41.64 ? 221 ALA K CA 1 ATOM 20777 C C . ALA K 1 215 ? -1.447 8.018 -70.537 1.00 47.54 ? 221 ALA K C 1 ATOM 20778 O O . ALA K 1 215 ? -2.629 8.214 -70.262 1.00 52.65 ? 221 ALA K O 1 ATOM 20779 C CB . ALA K 1 215 ? 0.474 8.584 -69.047 1.00 40.29 ? 221 ALA K CB 1 ATOM 20780 N N . ILE K 1 216 ? -1.021 6.910 -71.136 1.00 52.26 ? 222 ILE K N 1 ATOM 20781 C CA . ILE K 1 216 ? -1.946 5.840 -71.499 1.00 45.81 ? 222 ILE K CA 1 ATOM 20782 C C . ILE K 1 216 ? -2.145 4.857 -70.348 1.00 46.54 ? 222 ILE K C 1 ATOM 20783 O O . ILE K 1 216 ? -1.229 4.125 -69.979 1.00 49.82 ? 222 ILE K O 1 ATOM 20784 C CB . ILE K 1 216 ? -1.457 5.056 -72.734 1.00 48.81 ? 222 ILE K CB 1 ATOM 20785 C CG1 . ILE K 1 216 ? -1.256 5.994 -73.927 1.00 48.44 ? 222 ILE K CG1 1 ATOM 20786 C CG2 . ILE K 1 216 ? -2.434 3.943 -73.076 1.00 35.02 ? 222 ILE K CG2 1 ATOM 20787 C CD1 . ILE K 1 216 ? -2.533 6.641 -74.421 1.00 61.55 ? 222 ILE K CD1 1 ATOM 20788 N N . ARG K 1 217 ? -3.345 4.855 -69.778 1.00 55.65 ? 223 ARG K N 1 ATOM 20789 C CA . ARG K 1 217 ? -3.716 3.866 -68.771 1.00 58.95 ? 223 ARG K CA 1 ATOM 20790 C C . ARG K 1 217 ? -4.385 2.675 -69.445 1.00 60.60 ? 223 ARG K C 1 ATOM 20791 O O . ARG K 1 217 ? -4.938 2.808 -70.538 1.00 68.32 ? 223 ARG K O 1 ATOM 20792 C CB . ARG K 1 217 ? -4.680 4.463 -67.741 1.00 50.35 ? 223 ARG K CB 1 ATOM 20793 C CG . ARG K 1 217 ? -4.048 5.413 -66.738 1.00 54.54 ? 223 ARG K CG 1 ATOM 20794 C CD . ARG K 1 217 ? -3.964 6.833 -67.267 1.00 56.27 ? 223 ARG K CD 1 ATOM 20795 N NE . ARG K 1 217 ? -3.696 7.789 -66.196 1.00 47.70 ? 223 ARG K NE 1 ATOM 20796 C CZ . ARG K 1 217 ? -3.569 9.099 -66.377 1.00 58.91 ? 223 ARG K CZ 1 ATOM 20797 N NH1 . ARG K 1 217 ? -3.682 9.619 -67.591 1.00 56.75 ? 223 ARG K NH1 1 ATOM 20798 N NH2 . ARG K 1 217 ? -3.327 9.892 -65.343 1.00 67.46 ? 223 ARG K NH2 1 ATOM 20799 N N . PRO K 1 218 ? -4.333 1.502 -68.799 1.00 41.85 ? 224 PRO K N 1 ATOM 20800 C CA . PRO K 1 218 ? -5.064 0.342 -69.312 1.00 40.44 ? 224 PRO K CA 1 ATOM 20801 C C . PRO K 1 218 ? -6.535 0.687 -69.455 1.00 38.65 ? 224 PRO K C 1 ATOM 20802 O O . PRO K 1 218 ? -7.038 1.500 -68.683 1.00 41.88 ? 224 PRO K O 1 ATOM 20803 C CB . PRO K 1 218 ? -4.869 -0.703 -68.214 1.00 41.98 ? 224 PRO K CB 1 ATOM 20804 C CG . PRO K 1 218 ? -3.573 -0.336 -67.588 1.00 47.80 ? 224 PRO K CG 1 ATOM 20805 C CD . PRO K 1 218 ? -3.518 1.164 -67.620 1.00 47.15 ? 224 PRO K CD 1 ATOM 20806 N N . LYS K 1 219 ? -7.212 0.085 -70.427 1.00 50.35 ? 225 LYS K N 1 ATOM 20807 C CA . LYS K 1 219 ? -8.602 0.433 -70.700 1.00 52.20 ? 225 LYS K CA 1 ATOM 20808 C C . LYS K 1 219 ? -9.555 -0.002 -69.594 1.00 50.12 ? 225 LYS K C 1 ATOM 20809 O O . LYS K 1 219 ? -9.579 -1.168 -69.202 1.00 55.59 ? 225 LYS K O 1 ATOM 20810 C CB . LYS K 1 219 ? -9.065 -0.132 -72.049 1.00 55.22 ? 225 LYS K CB 1 ATOM 20811 C CG . LYS K 1 219 ? -8.524 0.624 -73.251 1.00 65.29 ? 225 LYS K CG 1 ATOM 20812 C CD . LYS K 1 219 ? -9.581 0.780 -74.332 1.00 73.68 ? 225 LYS K CD 1 ATOM 20813 C CE . LYS K 1 219 ? -9.112 1.746 -75.408 1.00 84.22 ? 225 LYS K CE 1 ATOM 20814 N NZ . LYS K 1 219 ? -10.188 2.035 -76.393 1.00 96.37 ? 225 LYS K NZ 1 ATOM 20815 N N . VAL K 1 220 ? -10.326 0.954 -69.090 1.00 62.78 ? 226 VAL K N 1 ATOM 20816 C CA . VAL K 1 220 ? -11.449 0.661 -68.211 1.00 68.33 ? 226 VAL K CA 1 ATOM 20817 C C . VAL K 1 220 ? -12.686 1.357 -68.771 1.00 68.18 ? 226 VAL K C 1 ATOM 20818 O O . VAL K 1 220 ? -12.720 2.583 -68.878 1.00 75.40 ? 226 VAL K O 1 ATOM 20819 C CB . VAL K 1 220 ? -11.196 1.148 -66.772 1.00 67.01 ? 226 VAL K CB 1 ATOM 20820 C CG1 . VAL K 1 220 ? -12.431 0.922 -65.915 1.00 50.54 ? 226 VAL K CG1 1 ATOM 20821 C CG2 . VAL K 1 220 ? -9.991 0.441 -66.172 1.00 69.96 ? 226 VAL K CG2 1 ATOM 20822 N N . ARG K 1 221 ? -13.696 0.577 -69.143 1.00 53.30 ? 227 ARG K N 1 ATOM 20823 C CA . ARG K 1 221 ? -14.909 1.142 -69.721 1.00 49.32 ? 227 ARG K CA 1 ATOM 20824 C C . ARG K 1 221 ? -14.579 1.983 -70.953 1.00 51.90 ? 227 ARG K C 1 ATOM 20825 O O . ARG K 1 221 ? -15.067 3.103 -71.095 1.00 63.18 ? 227 ARG K O 1 ATOM 20826 C CB . ARG K 1 221 ? -15.659 1.981 -68.680 1.00 54.41 ? 227 ARG K CB 1 ATOM 20827 C CG . ARG K 1 221 ? -16.214 1.186 -67.496 1.00 56.63 ? 227 ARG K CG 1 ATOM 20828 C CD . ARG K 1 221 ? -16.717 2.122 -66.399 1.00 41.84 ? 227 ARG K CD 1 ATOM 20829 N NE . ARG K 1 221 ? -17.861 1.582 -65.676 1.00 57.01 ? 227 ARG K NE 1 ATOM 20830 C CZ . ARG K 1 221 ? -19.123 1.707 -66.087 1.00 74.71 ? 227 ARG K CZ 1 ATOM 20831 N NH1 . ARG K 1 221 ? -19.401 2.341 -67.225 1.00 61.78 ? 227 ARG K NH1 1 ATOM 20832 N NH2 . ARG K 1 221 ? -20.115 1.193 -65.367 1.00 90.86 ? 227 ARG K NH2 1 ATOM 20833 N N . GLU K 1 222 ? -13.735 1.433 -71.825 1.00 89.61 ? 228 GLU K N 1 ATOM 20834 C CA . GLU K 1 222 ? -13.324 2.086 -73.072 1.00 96.09 ? 228 GLU K CA 1 ATOM 20835 C C . GLU K 1 222 ? -12.409 3.296 -72.883 1.00 86.21 ? 228 GLU K C 1 ATOM 20836 O O . GLU K 1 222 ? -12.021 3.939 -73.853 1.00 95.77 ? 228 GLU K O 1 ATOM 20837 C CB . GLU K 1 222 ? -14.549 2.492 -73.902 1.00 90.12 ? 228 GLU K CB 1 ATOM 20838 C CG . GLU K 1 222 ? -14.587 1.850 -75.292 1.00 124.15 ? 228 GLU K CG 1 ATOM 20839 C CD . GLU K 1 222 ? -14.472 0.330 -75.199 1.00 123.32 ? 228 GLU K CD 1 ATOM 20840 O OE1 . GLU K 1 222 ? -13.509 -0.227 -75.796 1.00 120.06 ? 228 GLU K OE1 1 ATOM 20841 O OE2 . GLU K 1 222 ? -15.327 -0.289 -74.503 1.00 116.93 ? 228 GLU K OE2 1 ATOM 20842 N N . GLN K 1 223 ? -12.056 3.600 -71.640 1.00 55.64 ? 229 GLN K N 1 ATOM 20843 C CA . GLN K 1 223 ? -11.281 4.802 -71.350 1.00 52.52 ? 229 GLN K CA 1 ATOM 20844 C C . GLN K 1 223 ? -9.814 4.515 -71.044 1.00 55.41 ? 229 GLN K C 1 ATOM 20845 O O . GLN K 1 223 ? -9.499 3.752 -70.133 1.00 55.60 ? 229 GLN K O 1 ATOM 20846 C CB . GLN K 1 223 ? -11.916 5.572 -70.189 1.00 49.02 ? 229 GLN K CB 1 ATOM 20847 C CG . GLN K 1 223 ? -13.358 5.949 -70.429 1.00 49.97 ? 229 GLN K CG 1 ATOM 20848 C CD . GLN K 1 223 ? -13.532 6.796 -71.668 1.00 64.87 ? 229 GLN K CD 1 ATOM 20849 O OE1 . GLN K 1 223 ? -14.571 6.742 -72.327 1.00 76.74 ? 229 GLN K OE1 1 ATOM 20850 N NE2 . GLN K 1 223 ? -12.513 7.583 -71.997 1.00 54.34 ? 229 GLN K NE2 1 ATOM 20851 N N . GLU K 1 224 ? -8.922 5.131 -71.812 1.00 47.55 ? 230 GLU K N 1 ATOM 20852 C CA . GLU K 1 224 ? -7.499 5.056 -71.522 1.00 36.07 ? 230 GLU K CA 1 ATOM 20853 C C . GLU K 1 224 ? -7.098 6.275 -70.707 1.00 40.15 ? 230 GLU K C 1 ATOM 20854 O O . GLU K 1 224 ? -5.963 6.388 -70.250 1.00 43.07 ? 230 GLU K O 1 ATOM 20855 C CB . GLU K 1 224 ? -6.688 4.976 -72.813 1.00 47.91 ? 230 GLU K CB 1 ATOM 20856 C CG . GLU K 1 224 ? -6.823 3.646 -73.537 1.00 55.46 ? 230 GLU K CG 1 ATOM 20857 C CD . GLU K 1 224 ? -6.128 3.643 -74.887 1.00 89.53 ? 230 GLU K CD 1 ATOM 20858 O OE1 . GLU K 1 224 ? -6.834 3.696 -75.917 1.00 107.04 ? 230 GLU K OE1 1 ATOM 20859 O OE2 . GLU K 1 224 ? -4.879 3.590 -74.920 1.00 59.02 ? 230 GLU K OE2 1 ATOM 20860 N N . GLY K 1 225 ? -8.044 7.190 -70.533 1.00 40.90 ? 231 GLY K N 1 ATOM 20861 C CA . GLY K 1 225 ? -7.826 8.361 -69.708 1.00 44.01 ? 231 GLY K CA 1 ATOM 20862 C C . GLY K 1 225 ? -8.392 8.135 -68.323 1.00 43.03 ? 231 GLY K C 1 ATOM 20863 O O . GLY K 1 225 ? -9.074 7.143 -68.081 1.00 46.23 ? 231 GLY K O 1 ATOM 20864 N N . ARG K 1 226 ? -8.108 9.053 -67.408 1.00 51.53 ? 232 ARG K N 1 ATOM 20865 C CA . ARG K 1 226 ? -8.612 8.945 -66.045 1.00 38.62 ? 232 ARG K CA 1 ATOM 20866 C C . ARG K 1 226 ? -9.217 10.261 -65.584 1.00 44.42 ? 232 ARG K C 1 ATOM 20867 O O . ARG K 1 226 ? -8.869 11.326 -66.090 1.00 49.29 ? 232 ARG K O 1 ATOM 20868 C CB . ARG K 1 226 ? -7.494 8.523 -65.095 1.00 39.31 ? 232 ARG K CB 1 ATOM 20869 C CG . ARG K 1 226 ? -7.029 7.097 -65.284 1.00 46.23 ? 232 ARG K CG 1 ATOM 20870 C CD . ARG K 1 226 ? -8.138 6.114 -64.955 1.00 37.70 ? 232 ARG K CD 1 ATOM 20871 N NE . ARG K 1 226 ? -7.678 4.730 -65.032 1.00 44.58 ? 232 ARG K NE 1 ATOM 20872 C CZ . ARG K 1 226 ? -7.735 3.986 -66.131 1.00 54.98 ? 232 ARG K CZ 1 ATOM 20873 N NH1 . ARG K 1 226 ? -8.240 4.490 -67.248 1.00 58.75 ? 232 ARG K NH1 1 ATOM 20874 N NH2 . ARG K 1 226 ? -7.291 2.738 -66.115 1.00 47.38 ? 232 ARG K NH2 1 ATOM 20875 N N . MET K 1 227 ? -10.124 10.181 -64.618 1.00 41.78 ? 233 MET K N 1 ATOM 20876 C CA . MET K 1 227 ? -10.774 11.368 -64.083 1.00 47.41 ? 233 MET K CA 1 ATOM 20877 C C . MET K 1 227 ? -10.887 11.262 -62.564 1.00 46.39 ? 233 MET K C 1 ATOM 20878 O O . MET K 1 227 ? -11.702 10.499 -62.053 1.00 46.38 ? 233 MET K O 1 ATOM 20879 C CB . MET K 1 227 ? -12.159 11.542 -64.717 1.00 42.98 ? 233 MET K CB 1 ATOM 20880 C CG . MET K 1 227 ? -12.851 12.856 -64.387 1.00 44.20 ? 233 MET K CG 1 ATOM 20881 S SD . MET K 1 227 ? -14.444 13.040 -65.226 1.00 53.04 ? 233 MET K SD 1 ATOM 20882 C CE . MET K 1 227 ? -13.939 13.032 -66.943 1.00 41.41 ? 233 MET K CE 1 ATOM 20883 N N . ASN K 1 228 ? -10.061 12.023 -61.850 1.00 33.45 ? 234 ASN K N 1 ATOM 20884 C CA . ASN K 1 228 ? -10.070 12.005 -60.389 1.00 27.46 ? 234 ASN K CA 1 ATOM 20885 C C . ASN K 1 228 ? -11.125 12.923 -59.793 1.00 26.71 ? 234 ASN K C 1 ATOM 20886 O O . ASN K 1 228 ? -11.409 13.988 -60.330 1.00 33.32 ? 234 ASN K O 1 ATOM 20887 C CB . ASN K 1 228 ? -8.694 12.366 -59.831 1.00 32.62 ? 234 ASN K CB 1 ATOM 20888 C CG . ASN K 1 228 ? -7.657 11.298 -60.104 1.00 33.56 ? 234 ASN K CG 1 ATOM 20889 O OD1 . ASN K 1 228 ? -7.992 10.156 -60.422 1.00 24.09 ? 234 ASN K OD1 1 ATOM 20890 N ND2 . ASN K 1 228 ? -6.387 11.664 -59.982 1.00 44.31 ? 234 ASN K ND2 1 ATOM 20891 N N . TYR K 1 229 ? -11.698 12.505 -58.672 1.00 37.67 ? 235 TYR K N 1 ATOM 20892 C CA . TYR K 1 229 ? -12.788 13.245 -58.050 1.00 32.32 ? 235 TYR K CA 1 ATOM 20893 C C . TYR K 1 229 ? -12.393 13.787 -56.683 1.00 32.32 ? 235 TYR K C 1 ATOM 20894 O O . TYR K 1 229 ? -11.822 13.074 -55.861 1.00 30.79 ? 235 TYR K O 1 ATOM 20895 C CB . TYR K 1 229 ? -14.022 12.355 -57.939 1.00 27.74 ? 235 TYR K CB 1 ATOM 20896 C CG . TYR K 1 229 ? -14.379 11.679 -59.244 1.00 42.47 ? 235 TYR K CG 1 ATOM 20897 C CD1 . TYR K 1 229 ? -13.912 10.405 -59.538 1.00 35.92 ? 235 TYR K CD1 1 ATOM 20898 C CD2 . TYR K 1 229 ? -15.173 12.322 -60.190 1.00 40.72 ? 235 TYR K CD2 1 ATOM 20899 C CE1 . TYR K 1 229 ? -14.232 9.785 -60.733 1.00 43.45 ? 235 TYR K CE1 1 ATOM 20900 C CE2 . TYR K 1 229 ? -15.499 11.709 -61.386 1.00 37.06 ? 235 TYR K CE2 1 ATOM 20901 C CZ . TYR K 1 229 ? -15.025 10.441 -61.651 1.00 40.46 ? 235 TYR K CZ 1 ATOM 20902 O OH . TYR K 1 229 ? -15.343 9.826 -62.837 1.00 42.13 ? 235 TYR K OH 1 ATOM 20903 N N . TYR K 1 230 ? -12.694 15.058 -56.451 1.00 34.03 ? 236 TYR K N 1 ATOM 20904 C CA . TYR K 1 230 ? -12.320 15.725 -55.214 1.00 29.66 ? 236 TYR K CA 1 ATOM 20905 C C . TYR K 1 230 ? -13.528 16.400 -54.579 1.00 40.77 ? 236 TYR K C 1 ATOM 20906 O O . TYR K 1 230 ? -14.473 16.775 -55.272 1.00 42.91 ? 236 TYR K O 1 ATOM 20907 C CB . TYR K 1 230 ? -11.225 16.753 -55.483 1.00 27.66 ? 236 TYR K CB 1 ATOM 20908 C CG . TYR K 1 230 ? -9.930 16.147 -55.979 1.00 41.02 ? 236 TYR K CG 1 ATOM 20909 C CD1 . TYR K 1 230 ? -9.766 15.802 -57.317 1.00 35.68 ? 236 TYR K CD1 1 ATOM 20910 C CD2 . TYR K 1 230 ? -8.869 15.921 -55.111 1.00 45.45 ? 236 TYR K CD2 1 ATOM 20911 C CE1 . TYR K 1 230 ? -8.583 15.247 -57.774 1.00 32.70 ? 236 TYR K CE1 1 ATOM 20912 C CE2 . TYR K 1 230 ? -7.682 15.369 -55.560 1.00 44.37 ? 236 TYR K CE2 1 ATOM 20913 C CZ . TYR K 1 230 ? -7.546 15.032 -56.890 1.00 36.06 ? 236 TYR K CZ 1 ATOM 20914 O OH . TYR K 1 230 ? -6.369 14.478 -57.334 1.00 29.96 ? 236 TYR K OH 1 ATOM 20915 N N . TRP K 1 231 ? -13.496 16.549 -53.260 1.00 37.99 ? 237 TRP K N 1 ATOM 20916 C CA . TRP K 1 231 ? -14.593 17.182 -52.541 1.00 36.75 ? 237 TRP K CA 1 ATOM 20917 C C . TRP K 1 231 ? -14.087 17.976 -51.341 1.00 34.30 ? 237 TRP K C 1 ATOM 20918 O O . TRP K 1 231 ? -12.986 17.740 -50.849 1.00 34.95 ? 237 TRP K O 1 ATOM 20919 C CB . TRP K 1 231 ? -15.608 16.131 -52.086 1.00 37.28 ? 237 TRP K CB 1 ATOM 20920 C CG . TRP K 1 231 ? -15.051 15.148 -51.102 1.00 43.45 ? 237 TRP K CG 1 ATOM 20921 C CD1 . TRP K 1 231 ? -14.477 13.941 -51.383 1.00 37.52 ? 237 TRP K CD1 1 ATOM 20922 C CD2 . TRP K 1 231 ? -15.014 15.287 -49.676 1.00 37.98 ? 237 TRP K CD2 1 ATOM 20923 N NE1 . TRP K 1 231 ? -14.089 13.321 -50.221 1.00 40.03 ? 237 TRP K NE1 1 ATOM 20924 C CE2 . TRP K 1 231 ? -14.407 14.127 -49.159 1.00 39.60 ? 237 TRP K CE2 1 ATOM 20925 C CE3 . TRP K 1 231 ? -15.437 16.280 -48.787 1.00 37.20 ? 237 TRP K CE3 1 ATOM 20926 C CZ2 . TRP K 1 231 ? -14.212 13.933 -47.794 1.00 37.60 ? 237 TRP K CZ2 1 ATOM 20927 C CZ3 . TRP K 1 231 ? -15.241 16.084 -47.433 1.00 38.86 ? 237 TRP K CZ3 1 ATOM 20928 C CH2 . TRP K 1 231 ? -14.633 14.922 -46.950 1.00 31.31 ? 237 TRP K CH2 1 ATOM 20929 N N . THR K 1 232 ? -14.899 18.919 -50.876 1.00 38.91 ? 238 THR K N 1 ATOM 20930 C CA . THR K 1 232 ? -14.567 19.713 -49.699 1.00 40.72 ? 238 THR K CA 1 ATOM 20931 C C . THR K 1 232 ? -15.816 20.310 -49.072 1.00 44.55 ? 238 THR K C 1 ATOM 20932 O O . THR K 1 232 ? -16.827 20.505 -49.744 1.00 55.17 ? 238 THR K O 1 ATOM 20933 C CB . THR K 1 232 ? -13.605 20.864 -50.035 1.00 47.58 ? 238 THR K CB 1 ATOM 20934 O OG1 . THR K 1 232 ? -13.278 21.580 -48.836 1.00 53.69 ? 238 THR K OG1 1 ATOM 20935 C CG2 . THR K 1 232 ? -14.245 21.818 -51.024 1.00 48.22 ? 238 THR K CG2 1 ATOM 20936 N N . LEU K 1 233 ? -15.743 20.600 -47.779 1.00 60.80 ? 239 LEU K N 1 ATOM 20937 C CA . LEU K 1 233 ? -16.857 21.229 -47.080 1.00 61.61 ? 239 LEU K CA 1 ATOM 20938 C C . LEU K 1 233 ? -16.581 22.716 -46.877 1.00 62.55 ? 239 LEU K C 1 ATOM 20939 O O . LEU K 1 233 ? -15.613 23.096 -46.215 1.00 73.86 ? 239 LEU K O 1 ATOM 20940 C CB . LEU K 1 233 ? -17.126 20.535 -45.738 1.00 59.02 ? 239 LEU K CB 1 ATOM 20941 C CG . LEU K 1 233 ? -17.659 19.100 -45.800 1.00 54.78 ? 239 LEU K CG 1 ATOM 20942 C CD1 . LEU K 1 233 ? -17.831 18.526 -44.403 1.00 66.60 ? 239 LEU K CD1 1 ATOM 20943 C CD2 . LEU K 1 233 ? -18.972 19.046 -46.565 1.00 58.53 ? 239 LEU K CD2 1 ATOM 20944 N N . VAL K 1 234 ? -17.436 23.553 -47.455 1.00 40.61 ? 240 VAL K N 1 ATOM 20945 C CA . VAL K 1 234 ? -17.285 25.000 -47.374 1.00 40.71 ? 240 VAL K CA 1 ATOM 20946 C C . VAL K 1 234 ? -18.077 25.578 -46.208 1.00 51.09 ? 240 VAL K C 1 ATOM 20947 O O . VAL K 1 234 ? -19.305 25.483 -46.181 1.00 52.30 ? 240 VAL K O 1 ATOM 20948 C CB . VAL K 1 234 ? -17.831 25.655 -48.646 1.00 46.03 ? 240 VAL K CB 1 ATOM 20949 C CG1 . VAL K 1 234 ? -17.741 27.169 -48.584 1.00 45.74 ? 240 VAL K CG1 1 ATOM 20950 C CG2 . VAL K 1 234 ? -17.219 25.052 -49.904 1.00 46.98 ? 240 VAL K CG2 1 ATOM 20951 N N . GLU K 1 235 ? -17.373 26.187 -45.257 1.00 76.26 ? 241 GLU K N 1 ATOM 20952 C CA . GLU K 1 235 ? -18.001 26.779 -44.076 1.00 79.04 ? 241 GLU K CA 1 ATOM 20953 C C . GLU K 1 235 ? -18.972 27.897 -44.451 1.00 79.74 ? 241 GLU K C 1 ATOM 20954 O O . GLU K 1 235 ? -18.794 28.558 -45.475 1.00 76.31 ? 241 GLU K O 1 ATOM 20955 C CB . GLU K 1 235 ? -16.933 27.327 -43.125 1.00 91.14 ? 241 GLU K CB 1 ATOM 20956 C CG . GLU K 1 235 ? -15.889 26.308 -42.700 1.00 95.44 ? 241 GLU K CG 1 ATOM 20957 C CD . GLU K 1 235 ? -16.477 25.192 -41.861 1.00 112.56 ? 241 GLU K CD 1 ATOM 20958 O OE1 . GLU K 1 235 ? -15.853 24.114 -41.782 1.00 129.23 ? 241 GLU K OE1 1 ATOM 20959 O OE2 . GLU K 1 235 ? -17.568 25.392 -41.284 1.00 121.42 ? 241 GLU K OE2 1 ATOM 20960 N N . PRO K 1 236 ? -20.007 28.110 -43.620 1.00 71.39 ? 242 PRO K N 1 ATOM 20961 C CA . PRO K 1 236 ? -20.972 29.193 -43.843 1.00 57.75 ? 242 PRO K CA 1 ATOM 20962 C C . PRO K 1 236 ? -20.293 30.561 -43.843 1.00 63.40 ? 242 PRO K C 1 ATOM 20963 O O . PRO K 1 236 ? -19.596 30.905 -42.888 1.00 75.99 ? 242 PRO K O 1 ATOM 20964 C CB . PRO K 1 236 ? -21.913 29.074 -42.640 1.00 63.92 ? 242 PRO K CB 1 ATOM 20965 C CG . PRO K 1 236 ? -21.792 27.653 -42.198 1.00 58.93 ? 242 PRO K CG 1 ATOM 20966 C CD . PRO K 1 236 ? -20.361 27.286 -42.450 1.00 68.28 ? 242 PRO K CD 1 ATOM 20967 N N . GLY K 1 237 ? -20.493 31.330 -44.908 1.00 43.90 ? 243 GLY K N 1 ATOM 20968 C CA . GLY K 1 237 ? -19.887 32.643 -45.021 1.00 40.75 ? 243 GLY K CA 1 ATOM 20969 C C . GLY K 1 237 ? -18.601 32.611 -45.824 1.00 54.15 ? 243 GLY K C 1 ATOM 20970 O O . GLY K 1 237 ? -18.195 33.615 -46.410 1.00 58.13 ? 243 GLY K O 1 ATOM 20971 N N . ASP K 1 238 ? -17.957 31.449 -45.846 1.00 71.93 ? 244 ASP K N 1 ATOM 20972 C CA . ASP K 1 238 ? -16.723 31.262 -46.603 1.00 80.47 ? 244 ASP K CA 1 ATOM 20973 C C . ASP K 1 238 ? -17.040 31.135 -48.092 1.00 73.10 ? 244 ASP K C 1 ATOM 20974 O O . ASP K 1 238 ? -18.181 30.875 -48.468 1.00 70.74 ? 244 ASP K O 1 ATOM 20975 C CB . ASP K 1 238 ? -15.986 30.013 -46.105 1.00 75.12 ? 244 ASP K CB 1 ATOM 20976 C CG . ASP K 1 238 ? -14.576 29.897 -46.661 1.00 84.17 ? 244 ASP K CG 1 ATOM 20977 O OD1 . ASP K 1 238 ? -13.929 28.855 -46.419 1.00 91.13 ? 244 ASP K OD1 1 ATOM 20978 O OD2 . ASP K 1 238 ? -14.115 30.844 -47.334 1.00 77.41 ? 244 ASP K OD2 1 ATOM 20979 N N . LYS K 1 239 ? -16.035 31.326 -48.939 1.00 58.15 ? 245 LYS K N 1 ATOM 20980 C CA . LYS K 1 239 ? -16.221 31.155 -50.374 1.00 48.96 ? 245 LYS K CA 1 ATOM 20981 C C . LYS K 1 239 ? -15.163 30.230 -50.967 1.00 56.63 ? 245 LYS K C 1 ATOM 20982 O O . LYS K 1 239 ? -14.026 30.190 -50.498 1.00 67.02 ? 245 LYS K O 1 ATOM 20983 C CB . LYS K 1 239 ? -16.190 32.505 -51.086 1.00 67.47 ? 245 LYS K CB 1 ATOM 20984 C CG . LYS K 1 239 ? -14.807 33.121 -51.199 1.00 68.86 ? 245 LYS K CG 1 ATOM 20985 C CD . LYS K 1 239 ? -14.842 34.392 -52.040 1.00 71.53 ? 245 LYS K CD 1 ATOM 20986 C CE . LYS K 1 239 ? -13.445 34.955 -52.237 1.00 83.98 ? 245 LYS K CE 1 ATOM 20987 N NZ . LYS K 1 239 ? -13.474 36.244 -52.974 1.00 67.06 ? 245 LYS K NZ 1 ATOM 20988 N N . ILE K 1 240 ? -15.549 29.486 -51.998 1.00 40.36 ? 246 ILE K N 1 ATOM 20989 C CA . ILE K 1 240 ? -14.630 28.590 -52.689 1.00 39.59 ? 246 ILE K CA 1 ATOM 20990 C C . ILE K 1 240 ? -14.379 29.098 -54.105 1.00 43.81 ? 246 ILE K C 1 ATOM 20991 O O . ILE K 1 240 ? -15.310 29.483 -54.807 1.00 42.37 ? 246 ILE K O 1 ATOM 20992 C CB . ILE K 1 240 ? -15.171 27.143 -52.729 1.00 38.31 ? 246 ILE K CB 1 ATOM 20993 C CG1 . ILE K 1 240 ? -14.192 26.218 -53.456 1.00 42.78 ? 246 ILE K CG1 1 ATOM 20994 C CG2 . ILE K 1 240 ? -16.544 27.099 -53.383 1.00 29.87 ? 246 ILE K CG2 1 ATOM 20995 C CD1 . ILE K 1 240 ? -14.631 24.769 -53.485 1.00 32.89 ? 246 ILE K CD1 1 ATOM 20996 N N . THR K 1 241 ? -13.117 29.103 -54.518 1.00 58.39 ? 247 THR K N 1 ATOM 20997 C CA . THR K 1 241 ? -12.736 29.658 -55.812 1.00 54.86 ? 247 THR K CA 1 ATOM 20998 C C . THR K 1 241 ? -12.176 28.602 -56.756 1.00 56.58 ? 247 THR K C 1 ATOM 20999 O O . THR K 1 241 ? -11.275 27.842 -56.395 1.00 64.35 ? 247 THR K O 1 ATOM 21000 C CB . THR K 1 241 ? -11.690 30.791 -55.659 1.00 60.98 ? 247 THR K CB 1 ATOM 21001 O OG1 . THR K 1 241 ? -12.318 31.959 -55.115 1.00 81.49 ? 247 THR K OG1 1 ATOM 21002 C CG2 . THR K 1 241 ? -11.077 31.146 -57.010 1.00 65.09 ? 247 THR K CG2 1 ATOM 21003 N N . PHE K 1 242 ? -12.717 28.566 -57.969 1.00 51.24 ? 248 PHE K N 1 ATOM 21004 C CA . PHE K 1 242 ? -12.206 27.691 -59.018 1.00 51.25 ? 248 PHE K CA 1 ATOM 21005 C C . PHE K 1 242 ? -11.459 28.493 -60.081 1.00 52.68 ? 248 PHE K C 1 ATOM 21006 O O . PHE K 1 242 ? -11.915 29.552 -60.510 1.00 48.45 ? 248 PHE K O 1 ATOM 21007 C CB . PHE K 1 242 ? -13.345 26.900 -59.667 1.00 49.44 ? 248 PHE K CB 1 ATOM 21008 C CG . PHE K 1 242 ? -13.903 25.817 -58.794 1.00 40.72 ? 248 PHE K CG 1 ATOM 21009 C CD1 . PHE K 1 242 ? -14.925 26.088 -57.902 1.00 42.79 ? 248 PHE K CD1 1 ATOM 21010 C CD2 . PHE K 1 242 ? -13.404 24.528 -58.865 1.00 43.20 ? 248 PHE K CD2 1 ATOM 21011 C CE1 . PHE K 1 242 ? -15.439 25.093 -57.094 1.00 41.76 ? 248 PHE K CE1 1 ATOM 21012 C CE2 . PHE K 1 242 ? -13.913 23.530 -58.059 1.00 45.26 ? 248 PHE K CE2 1 ATOM 21013 C CZ . PHE K 1 242 ? -14.933 23.813 -57.172 1.00 40.91 ? 248 PHE K CZ 1 ATOM 21014 N N . GLU K 1 243 ? -10.311 27.974 -60.500 1.00 54.88 ? 249 GLU K N 1 ATOM 21015 C CA . GLU K 1 243 ? -9.492 28.613 -61.518 1.00 50.65 ? 249 GLU K CA 1 ATOM 21016 C C . GLU K 1 243 ? -8.793 27.532 -62.330 1.00 52.32 ? 249 GLU K C 1 ATOM 21017 O O . GLU K 1 243 ? -8.160 26.638 -61.769 1.00 65.56 ? 249 GLU K O 1 ATOM 21018 C CB . GLU K 1 243 ? -8.466 29.543 -60.867 1.00 56.30 ? 249 GLU K CB 1 ATOM 21019 C CG . GLU K 1 243 ? -7.452 30.139 -61.831 1.00 76.96 ? 249 GLU K CG 1 ATOM 21020 C CD . GLU K 1 243 ? -6.425 31.014 -61.131 1.00 93.05 ? 249 GLU K CD 1 ATOM 21021 O OE1 . GLU K 1 243 ? -5.450 31.434 -61.789 1.00 96.55 ? 249 GLU K OE1 1 ATOM 21022 O OE2 . GLU K 1 243 ? -6.593 31.284 -59.922 1.00 89.57 ? 249 GLU K OE2 1 ATOM 21023 N N . ALA K 1 244 ? -8.913 27.602 -63.650 1.00 44.77 ? 250 ALA K N 1 ATOM 21024 C CA . ALA K 1 244 ? -8.343 26.565 -64.500 1.00 46.78 ? 250 ALA K CA 1 ATOM 21025 C C . ALA K 1 244 ? -8.083 27.029 -65.927 1.00 51.91 ? 250 ALA K C 1 ATOM 21026 O O . ALA K 1 244 ? -8.762 27.919 -66.443 1.00 56.68 ? 250 ALA K O 1 ATOM 21027 C CB . ALA K 1 244 ? -9.244 25.342 -64.505 1.00 55.94 ? 250 ALA K CB 1 ATOM 21028 N N . THR K 1 245 ? -7.093 26.407 -66.556 1.00 41.64 ? 251 THR K N 1 ATOM 21029 C CA . THR K 1 245 ? -6.800 26.639 -67.961 1.00 43.09 ? 251 THR K CA 1 ATOM 21030 C C . THR K 1 245 ? -7.107 25.368 -68.742 1.00 49.16 ? 251 THR K C 1 ATOM 21031 O O . THR K 1 245 ? -6.610 25.169 -69.848 1.00 60.29 ? 251 THR K O 1 ATOM 21032 C CB . THR K 1 245 ? -5.328 27.041 -68.178 1.00 45.90 ? 251 THR K CB 1 ATOM 21033 O OG1 . THR K 1 245 ? -4.466 25.979 -67.750 1.00 52.43 ? 251 THR K OG1 1 ATOM 21034 N N . GLY K 1 246 ? -7.932 24.511 -68.149 1.00 62.45 ? 252 GLY K N 1 ATOM 21035 C CA . GLY K 1 246 ? -8.321 23.255 -68.766 1.00 58.68 ? 252 GLY K CA 1 ATOM 21036 C C . GLY K 1 246 ? -8.400 22.097 -67.780 1.00 64.76 ? 252 GLY K C 1 ATOM 21037 O O . GLY K 1 246 ? -7.992 22.216 -66.621 1.00 59.93 ? 252 GLY K O 1 ATOM 21038 N N . ASN K 1 247 ? -8.942 20.975 -68.242 1.00 49.06 ? 253 ASN K N 1 ATOM 21039 C CA . ASN K 1 247 ? -8.956 19.741 -67.466 1.00 42.31 ? 253 ASN K CA 1 ATOM 21040 C C . ASN K 1 247 ? -9.826 19.779 -66.208 1.00 51.78 ? 253 ASN K C 1 ATOM 21041 O O . ASN K 1 247 ? -9.812 18.840 -65.414 1.00 55.56 ? 253 ASN K O 1 ATOM 21042 C CB . ASN K 1 247 ? -7.526 19.325 -67.105 1.00 50.40 ? 253 ASN K CB 1 ATOM 21043 C CG . ASN K 1 247 ? -6.659 19.096 -68.328 1.00 54.54 ? 253 ASN K CG 1 ATOM 21044 O OD1 . ASN K 1 247 ? -6.279 17.965 -68.633 1.00 49.93 ? 253 ASN K OD1 1 ATOM 21045 N ND2 . ASN K 1 247 ? -6.344 20.172 -69.038 1.00 54.51 ? 253 ASN K ND2 1 ATOM 21046 N N . LEU K 1 248 ? -10.588 20.854 -66.031 1.00 49.13 ? 254 LEU K N 1 ATOM 21047 C CA . LEU K 1 248 ? -11.453 20.984 -64.858 1.00 40.52 ? 254 LEU K CA 1 ATOM 21048 C C . LEU K 1 248 ? -12.892 20.548 -65.121 1.00 35.16 ? 254 LEU K C 1 ATOM 21049 O O . LEU K 1 248 ? -13.574 21.105 -65.977 1.00 52.17 ? 254 LEU K O 1 ATOM 21050 C CB . LEU K 1 248 ? -11.442 22.423 -64.335 1.00 42.06 ? 254 LEU K CB 1 ATOM 21051 C CG . LEU K 1 248 ? -12.463 22.734 -63.236 1.00 36.07 ? 254 LEU K CG 1 ATOM 21052 C CD1 . LEU K 1 248 ? -12.232 21.859 -62.019 1.00 40.59 ? 254 LEU K CD1 1 ATOM 21053 C CD2 . LEU K 1 248 ? -12.411 24.200 -62.848 1.00 41.62 ? 254 LEU K CD2 1 ATOM 21054 N N . VAL K 1 249 ? -13.344 19.543 -64.380 1.00 45.40 ? 255 VAL K N 1 ATOM 21055 C CA . VAL K 1 249 ? -14.747 19.142 -64.396 1.00 48.28 ? 255 VAL K CA 1 ATOM 21056 C C . VAL K 1 249 ? -15.472 19.916 -63.300 1.00 44.92 ? 255 VAL K C 1 ATOM 21057 O O . VAL K 1 249 ? -15.455 19.521 -62.136 1.00 40.54 ? 255 VAL K O 1 ATOM 21058 C CB . VAL K 1 249 ? -14.910 17.622 -64.151 1.00 49.56 ? 255 VAL K CB 1 ATOM 21059 C CG1 . VAL K 1 249 ? -16.379 17.228 -64.187 1.00 50.59 ? 255 VAL K CG1 1 ATOM 21060 C CG2 . VAL K 1 249 ? -14.119 16.823 -65.178 1.00 42.49 ? 255 VAL K CG2 1 ATOM 21061 N N . VAL K 1 250 ? -16.098 21.026 -63.678 1.00 39.80 ? 256 VAL K N 1 ATOM 21062 C CA . VAL K 1 250 ? -16.678 21.956 -62.711 1.00 40.10 ? 256 VAL K CA 1 ATOM 21063 C C . VAL K 1 250 ? -17.940 21.432 -62.039 1.00 30.81 ? 256 VAL K C 1 ATOM 21064 O O . VAL K 1 250 ? -18.634 20.580 -62.586 1.00 39.88 ? 256 VAL K O 1 ATOM 21065 C CB . VAL K 1 250 ? -17.009 23.308 -63.367 1.00 35.72 ? 256 VAL K CB 1 ATOM 21066 C CG1 . VAL K 1 250 ? -15.751 23.941 -63.925 1.00 46.53 ? 256 VAL K CG1 1 ATOM 21067 C CG2 . VAL K 1 250 ? -18.047 23.123 -64.459 1.00 40.95 ? 256 VAL K CG2 1 ATOM 21068 N N . PRO K 1 251 ? -18.237 21.948 -60.839 1.00 28.86 ? 257 PRO K N 1 ATOM 21069 C CA . PRO K 1 251 ? -19.464 21.638 -60.105 1.00 24.49 ? 257 PRO K CA 1 ATOM 21070 C C . PRO K 1 251 ? -20.670 22.306 -60.740 1.00 32.18 ? 257 PRO K C 1 ATOM 21071 O O . PRO K 1 251 ? -20.600 23.479 -61.089 1.00 49.17 ? 257 PRO K O 1 ATOM 21072 C CB . PRO K 1 251 ? -19.216 22.263 -58.727 1.00 19.91 ? 257 PRO K CB 1 ATOM 21073 C CG . PRO K 1 251 ? -17.748 22.449 -58.636 1.00 30.54 ? 257 PRO K CG 1 ATOM 21074 C CD . PRO K 1 251 ? -17.308 22.749 -60.028 1.00 42.51 ? 257 PRO K CD 1 ATOM 21075 N N . ARG K 1 252 ? -21.759 21.563 -60.891 1.00 41.02 ? 258 ARG K N 1 ATOM 21076 C CA . ARG K 1 252 ? -23.015 22.130 -61.361 1.00 35.18 ? 258 ARG K CA 1 ATOM 21077 C C . ARG K 1 252 ? -23.991 22.193 -60.195 1.00 37.09 ? 258 ARG K C 1 ATOM 21078 O O . ARG K 1 252 ? -24.674 23.196 -59.992 1.00 37.89 ? 258 ARG K O 1 ATOM 21079 C CB . ARG K 1 252 ? -23.599 21.289 -62.498 1.00 30.13 ? 258 ARG K CB 1 ATOM 21080 C CG . ARG K 1 252 ? -24.933 21.799 -63.012 1.00 33.59 ? 258 ARG K CG 1 ATOM 21081 C CD . ARG K 1 252 ? -25.565 20.831 -64.003 1.00 41.56 ? 258 ARG K CD 1 ATOM 21082 N NE . ARG K 1 252 ? -26.993 21.090 -64.169 1.00 50.28 ? 258 ARG K NE 1 ATOM 21083 C CZ . ARG K 1 252 ? -27.539 21.641 -65.247 1.00 48.68 ? 258 ARG K CZ 1 ATOM 21084 N NH1 . ARG K 1 252 ? -26.779 21.985 -66.277 1.00 66.49 ? 258 ARG K NH1 1 ATOM 21085 N NH2 . ARG K 1 252 ? -28.848 21.839 -65.298 1.00 47.57 ? 258 ARG K NH2 1 ATOM 21086 N N . TYR K 1 253 ? -24.042 21.110 -59.425 1.00 47.29 ? 259 TYR K N 1 ATOM 21087 C CA . TYR K 1 253 ? -24.867 21.056 -58.224 1.00 46.36 ? 259 TYR K CA 1 ATOM 21088 C C . TYR K 1 253 ? -24.013 20.830 -56.983 1.00 44.48 ? 259 TYR K C 1 ATOM 21089 O O . TYR K 1 253 ? -23.026 20.098 -57.019 1.00 39.80 ? 259 TYR K O 1 ATOM 21090 C CB . TYR K 1 253 ? -25.914 19.946 -58.332 1.00 43.45 ? 259 TYR K CB 1 ATOM 21091 C CG . TYR K 1 253 ? -27.046 20.241 -59.287 1.00 51.64 ? 259 TYR K CG 1 ATOM 21092 C CD1 . TYR K 1 253 ? -26.985 19.837 -60.614 1.00 49.39 ? 259 TYR K CD1 1 ATOM 21093 C CD2 . TYR K 1 253 ? -28.182 20.917 -58.859 1.00 49.63 ? 259 TYR K CD2 1 ATOM 21094 C CE1 . TYR K 1 253 ? -28.021 20.098 -61.485 1.00 47.93 ? 259 TYR K CE1 1 ATOM 21095 C CE2 . TYR K 1 253 ? -29.223 21.183 -59.725 1.00 37.73 ? 259 TYR K CE2 1 ATOM 21096 C CZ . TYR K 1 253 ? -29.138 20.771 -61.036 1.00 47.77 ? 259 TYR K CZ 1 ATOM 21097 O OH . TYR K 1 253 ? -30.170 21.035 -61.907 1.00 60.96 ? 259 TYR K OH 1 ATOM 21098 N N . ALA K 1 254 ? -24.400 21.472 -55.887 1.00 53.17 ? 260 ALA K N 1 ATOM 21099 C CA . ALA K 1 254 ? -23.749 21.266 -54.602 1.00 52.59 ? 260 ALA K CA 1 ATOM 21100 C C . ALA K 1 254 ? -24.778 20.752 -53.605 1.00 52.76 ? 260 ALA K C 1 ATOM 21101 O O . ALA K 1 254 ? -25.873 20.351 -53.992 1.00 63.04 ? 260 ALA K O 1 ATOM 21102 C CB . ALA K 1 254 ? -23.125 22.559 -54.109 1.00 59.21 ? 260 ALA K CB 1 ATOM 21103 N N . PHE K 1 255 ? -24.434 20.766 -52.322 1.00 46.66 ? 261 PHE K N 1 ATOM 21104 C CA . PHE K 1 255 ? -25.345 20.268 -51.296 1.00 39.36 ? 261 PHE K CA 1 ATOM 21105 C C . PHE K 1 255 ? -25.237 21.056 -49.995 1.00 45.60 ? 261 PHE K C 1 ATOM 21106 O O . PHE K 1 255 ? -24.197 21.039 -49.338 1.00 43.34 ? 261 PHE K O 1 ATOM 21107 C CB . PHE K 1 255 ? -25.085 18.781 -51.025 1.00 26.15 ? 261 PHE K CB 1 ATOM 21108 C CG . PHE K 1 255 ? -25.251 17.905 -52.236 1.00 35.84 ? 261 PHE K CG 1 ATOM 21109 C CD1 . PHE K 1 255 ? -24.183 17.655 -53.080 1.00 40.72 ? 261 PHE K CD1 1 ATOM 21110 C CD2 . PHE K 1 255 ? -26.476 17.334 -52.531 1.00 36.61 ? 261 PHE K CD2 1 ATOM 21111 C CE1 . PHE K 1 255 ? -24.336 16.852 -54.194 1.00 40.71 ? 261 PHE K CE1 1 ATOM 21112 C CE2 . PHE K 1 255 ? -26.633 16.531 -53.643 1.00 33.19 ? 261 PHE K CE2 1 ATOM 21113 C CZ . PHE K 1 255 ? -25.562 16.290 -54.476 1.00 34.85 ? 261 PHE K CZ 1 ATOM 21114 N N . ALA K 1 256 ? -26.309 21.758 -49.637 1.00 48.91 ? 262 ALA K N 1 ATOM 21115 C CA . ALA K 1 256 ? -26.407 22.380 -48.323 1.00 48.77 ? 262 ALA K CA 1 ATOM 21116 C C . ALA K 1 256 ? -26.687 21.270 -47.320 1.00 50.89 ? 262 ALA K C 1 ATOM 21117 O O . ALA K 1 256 ? -27.608 20.479 -47.508 1.00 59.75 ? 262 ALA K O 1 ATOM 21118 C CB . ALA K 1 256 ? -27.509 23.414 -48.303 1.00 54.26 ? 262 ALA K CB 1 ATOM 21119 N N . MET K 1 257 ? -25.895 21.209 -46.257 1.00 42.90 ? 263 MET K N 1 ATOM 21120 C CA . MET K 1 257 ? -25.856 20.006 -45.438 1.00 48.07 ? 263 MET K CA 1 ATOM 21121 C C . MET K 1 257 ? -25.573 20.283 -43.967 1.00 51.64 ? 263 MET K C 1 ATOM 21122 O O . MET K 1 257 ? -24.714 21.098 -43.633 1.00 60.72 ? 263 MET K O 1 ATOM 21123 C CB . MET K 1 257 ? -24.786 19.073 -45.998 1.00 34.84 ? 263 MET K CB 1 ATOM 21124 C CG . MET K 1 257 ? -24.712 17.720 -45.356 1.00 49.17 ? 263 MET K CG 1 ATOM 21125 S SD . MET K 1 257 ? -23.321 16.816 -46.050 1.00 49.91 ? 263 MET K SD 1 ATOM 21126 C CE . MET K 1 257 ? -21.959 17.808 -45.466 1.00 60.60 ? 263 MET K CE 1 ATOM 21127 N N . GLU K 1 258 ? -26.303 19.598 -43.094 1.00 45.86 ? 264 GLU K N 1 ATOM 21128 C CA . GLU K 1 258 ? -26.025 19.632 -41.663 1.00 57.31 ? 264 GLU K CA 1 ATOM 21129 C C . GLU K 1 258 ? -25.884 18.212 -41.139 1.00 60.18 ? 264 GLU K C 1 ATOM 21130 O O . GLU K 1 258 ? -26.860 17.463 -41.080 1.00 69.35 ? 264 GLU K O 1 ATOM 21131 C CB . GLU K 1 258 ? -27.126 20.374 -40.906 1.00 54.11 ? 264 GLU K CB 1 ATOM 21132 C CG . GLU K 1 258 ? -26.720 21.757 -40.439 1.00 74.77 ? 264 GLU K CG 1 ATOM 21133 C CD . GLU K 1 258 ? -27.905 22.602 -40.023 1.00 105.72 ? 264 GLU K CD 1 ATOM 21134 O OE1 . GLU K 1 258 ? -27.877 23.155 -38.903 1.00 116.27 ? 264 GLU K OE1 1 ATOM 21135 O OE2 . GLU K 1 258 ? -28.867 22.712 -40.814 1.00 108.90 ? 264 GLU K OE2 1 ATOM 21136 N N . ARG K 1 259 ? -24.665 17.845 -40.761 1.00 58.01 ? 265 ARG K N 1 ATOM 21137 C CA . ARG K 1 259 ? -24.374 16.471 -40.364 1.00 68.07 ? 265 ARG K CA 1 ATOM 21138 C C . ARG K 1 259 ? -24.392 16.257 -38.852 1.00 63.71 ? 265 ARG K C 1 ATOM 21139 O O . ARG K 1 259 ? -23.911 17.092 -38.088 1.00 69.56 ? 265 ARG K O 1 ATOM 21140 C CB . ARG K 1 259 ? -23.028 16.031 -40.942 1.00 52.19 ? 265 ARG K CB 1 ATOM 21141 C CG . ARG K 1 259 ? -22.172 17.179 -41.441 1.00 56.59 ? 265 ARG K CG 1 ATOM 21142 C CD . ARG K 1 259 ? -20.909 16.678 -42.131 1.00 67.95 ? 265 ARG K CD 1 ATOM 21143 N NE . ARG K 1 259 ? -19.906 16.217 -41.176 1.00 71.94 ? 265 ARG K NE 1 ATOM 21144 C CZ . ARG K 1 259 ? -18.913 16.971 -40.718 1.00 71.68 ? 265 ARG K CZ 1 ATOM 21145 N NH1 . ARG K 1 259 ? -18.784 18.225 -41.133 1.00 47.46 ? 265 ARG K NH1 1 ATOM 21146 N NH2 . ARG K 1 259 ? -18.046 16.471 -39.848 1.00 87.22 ? 265 ARG K NH2 1 ATOM 21147 N N . ASN K 1 260 ? -24.957 15.129 -38.434 1.00 86.91 ? 266 ASN K N 1 ATOM 21148 C CA . ASN K 1 260 ? -24.905 14.712 -37.037 1.00 106.31 ? 266 ASN K CA 1 ATOM 21149 C C . ASN K 1 260 ? -24.105 13.422 -36.877 1.00 95.92 ? 266 ASN K C 1 ATOM 21150 O O . ASN K 1 260 ? -24.597 12.333 -37.171 1.00 101.78 ? 266 ASN K O 1 ATOM 21151 C CB . ASN K 1 260 ? -26.312 14.568 -36.443 1.00 109.97 ? 266 ASN K CB 1 ATOM 21152 C CG . ASN K 1 260 ? -27.298 13.932 -37.407 1.00 100.03 ? 266 ASN K CG 1 ATOM 21153 O OD1 . ASN K 1 260 ? -28.510 14.120 -37.280 1.00 103.60 ? 266 ASN K OD1 1 ATOM 21154 N ND2 . ASN K 1 260 ? -26.787 13.181 -38.378 1.00 94.82 ? 266 ASN K ND2 1 ATOM 21155 N N . ALA K 1 261 ? -22.868 13.559 -36.413 1.00 56.49 ? 267 ALA K N 1 ATOM 21156 C CA . ALA K 1 261 ? -21.936 12.439 -36.346 1.00 68.54 ? 267 ALA K CA 1 ATOM 21157 C C . ALA K 1 261 ? -22.485 11.262 -35.554 1.00 63.14 ? 267 ALA K C 1 ATOM 21158 O O . ALA K 1 261 ? -23.407 11.416 -34.753 1.00 55.80 ? 267 ALA K O 1 ATOM 21159 C CB . ALA K 1 261 ? -20.605 12.893 -35.760 1.00 87.27 ? 267 ALA K CB 1 ATOM 21160 N N . GLY K 1 262 ? -21.912 10.086 -35.791 1.00 134.15 ? 268 GLY K N 1 ATOM 21161 C CA . GLY K 1 262 ? -22.226 8.908 -35.004 1.00 140.39 ? 268 GLY K CA 1 ATOM 21162 C C . GLY K 1 262 ? -23.124 7.887 -35.677 1.00 141.20 ? 268 GLY K C 1 ATOM 21163 O O . GLY K 1 262 ? -23.954 7.260 -35.015 1.00 143.58 ? 268 GLY K O 1 ATOM 21164 N N . SER K 1 263 ? -22.962 7.709 -36.986 1.00 60.43 ? 269 SER K N 1 ATOM 21165 C CA . SER K 1 263 ? -23.724 6.691 -37.701 1.00 44.32 ? 269 SER K CA 1 ATOM 21166 C C . SER K 1 263 ? -22.843 5.896 -38.657 1.00 41.63 ? 269 SER K C 1 ATOM 21167 O O . SER K 1 263 ? -21.625 6.080 -38.690 1.00 37.29 ? 269 SER K O 1 ATOM 21168 C CB . SER K 1 263 ? -24.898 7.310 -38.450 1.00 33.39 ? 269 SER K CB 1 ATOM 21169 O OG . SER K 1 263 ? -25.765 6.301 -38.936 1.00 30.51 ? 269 SER K OG 1 ATOM 21170 N N . GLY K 1 264 ? -23.463 5.009 -39.429 1.00 35.47 ? 270 GLY K N 1 ATOM 21171 C CA . GLY K 1 264 ? -22.721 4.137 -40.319 1.00 40.07 ? 270 GLY K CA 1 ATOM 21172 C C . GLY K 1 264 ? -23.436 3.839 -41.620 1.00 33.73 ? 270 GLY K C 1 ATOM 21173 O O . GLY K 1 264 ? -24.412 4.499 -41.967 1.00 34.03 ? 270 GLY K O 1 ATOM 21174 N N . ILE K 1 265 ? -22.945 2.832 -42.335 1.00 39.29 ? 271 ILE K N 1 ATOM 21175 C CA . ILE K 1 265 ? -23.483 2.471 -43.641 1.00 37.35 ? 271 ILE K CA 1 ATOM 21176 C C . ILE K 1 265 ? -23.683 0.967 -43.745 1.00 40.58 ? 271 ILE K C 1 ATOM 21177 O O . ILE K 1 265 ? -22.739 0.201 -43.571 1.00 62.36 ? 271 ILE K O 1 ATOM 21178 C CB . ILE K 1 265 ? -22.532 2.908 -44.764 1.00 34.71 ? 271 ILE K CB 1 ATOM 21179 C CG1 . ILE K 1 265 ? -22.234 4.405 -44.653 1.00 34.79 ? 271 ILE K CG1 1 ATOM 21180 C CG2 . ILE K 1 265 ? -23.126 2.569 -46.116 1.00 44.13 ? 271 ILE K CG2 1 ATOM 21181 C CD1 . ILE K 1 265 ? -21.210 4.892 -45.636 1.00 53.21 ? 271 ILE K CD1 1 ATOM 21182 N N . ILE K 1 266 ? -24.910 0.547 -44.035 1.00 44.26 ? 272 ILE K N 1 ATOM 21183 C CA . ILE K 1 266 ? -25.234 -0.875 -44.110 1.00 43.09 ? 272 ILE K CA 1 ATOM 21184 C C . ILE K 1 266 ? -25.269 -1.385 -45.546 1.00 43.44 ? 272 ILE K C 1 ATOM 21185 O O . ILE K 1 266 ? -25.944 -0.815 -46.400 1.00 56.36 ? 272 ILE K O 1 ATOM 21186 C CB . ILE K 1 266 ? -26.589 -1.180 -43.438 1.00 30.67 ? 272 ILE K CB 1 ATOM 21187 C CG1 . ILE K 1 266 ? -26.521 -0.860 -41.946 1.00 40.32 ? 272 ILE K CG1 1 ATOM 21188 C CG2 . ILE K 1 266 ? -26.975 -2.633 -43.653 1.00 42.69 ? 272 ILE K CG2 1 ATOM 21189 C CD1 . ILE K 1 266 ? -27.793 -1.171 -41.193 1.00 48.98 ? 272 ILE K CD1 1 ATOM 21190 N N . ILE K 1 267 ? -24.535 -2.459 -45.806 1.00 24.89 ? 273 ILE K N 1 ATOM 21191 C CA . ILE K 1 267 ? -24.573 -3.111 -47.108 1.00 38.17 ? 273 ILE K CA 1 ATOM 21192 C C . ILE K 1 267 ? -25.365 -4.412 -47.008 1.00 43.49 ? 273 ILE K C 1 ATOM 21193 O O . ILE K 1 267 ? -24.862 -5.412 -46.494 1.00 53.72 ? 273 ILE K O 1 ATOM 21194 C CB . ILE K 1 267 ? -23.157 -3.410 -47.645 1.00 42.61 ? 273 ILE K CB 1 ATOM 21195 C CG1 . ILE K 1 267 ? -22.384 -2.112 -47.903 1.00 38.08 ? 273 ILE K CG1 1 ATOM 21196 C CG2 . ILE K 1 267 ? -23.237 -4.231 -48.921 1.00 40.51 ? 273 ILE K CG2 1 ATOM 21197 C CD1 . ILE K 1 267 ? -21.822 -1.455 -46.655 1.00 46.82 ? 273 ILE K CD1 1 ATOM 21198 N N . SER K 1 268 ? -26.603 -4.398 -47.494 1.00 40.73 ? 274 SER K N 1 ATOM 21199 C CA . SER K 1 268 ? -27.494 -5.545 -47.332 1.00 48.97 ? 274 SER K CA 1 ATOM 21200 C C . SER K 1 268 ? -28.632 -5.592 -48.352 1.00 50.93 ? 274 SER K C 1 ATOM 21201 O O . SER K 1 268 ? -29.086 -4.562 -48.844 1.00 40.50 ? 274 SER K O 1 ATOM 21202 C CB . SER K 1 268 ? -28.084 -5.556 -45.919 1.00 48.28 ? 274 SER K CB 1 ATOM 21203 O OG . SER K 1 268 ? -29.116 -6.520 -45.807 1.00 54.39 ? 274 SER K OG 1 ATOM 21204 N N . ASP K 1 269 ? -29.095 -6.804 -48.649 1.00 55.42 ? 275 ASP K N 1 ATOM 21205 C CA . ASP K 1 269 ? -30.234 -7.007 -49.536 1.00 46.09 ? 275 ASP K CA 1 ATOM 21206 C C . ASP K 1 269 ? -31.542 -6.907 -48.763 1.00 46.33 ? 275 ASP K C 1 ATOM 21207 O O . ASP K 1 269 ? -32.622 -6.955 -49.349 1.00 48.86 ? 275 ASP K O 1 ATOM 21208 C CB . ASP K 1 269 ? -30.146 -8.376 -50.219 1.00 54.66 ? 275 ASP K CB 1 ATOM 21209 C CG . ASP K 1 269 ? -29.015 -8.457 -51.230 1.00 90.35 ? 275 ASP K CG 1 ATOM 21210 O OD1 . ASP K 1 269 ? -28.300 -9.484 -51.233 1.00 77.56 ? 275 ASP K OD1 1 ATOM 21211 O OD2 . ASP K 1 269 ? -28.845 -7.499 -52.020 1.00 86.98 ? 275 ASP K OD2 1 ATOM 21212 N N . THR K 1 270 ? -31.441 -6.775 -47.444 1.00 43.66 ? 276 THR K N 1 ATOM 21213 C CA . THR K 1 270 ? -32.622 -6.744 -46.585 1.00 49.63 ? 276 THR K CA 1 ATOM 21214 C C . THR K 1 270 ? -33.547 -5.586 -46.942 1.00 49.76 ? 276 THR K C 1 ATOM 21215 O O . THR K 1 270 ? -33.105 -4.444 -47.046 1.00 50.80 ? 276 THR K O 1 ATOM 21216 C CB . THR K 1 270 ? -32.238 -6.660 -45.094 1.00 46.83 ? 276 THR K CB 1 ATOM 21217 O OG1 . THR K 1 270 ? -31.451 -7.802 -44.736 1.00 44.44 ? 276 THR K OG1 1 ATOM 21218 C CG2 . THR K 1 270 ? -33.480 -6.622 -44.224 1.00 39.13 ? 276 THR K CG2 1 ATOM 21219 N N . PRO K 1 271 ? -34.841 -5.883 -47.134 1.00 67.04 ? 277 PRO K N 1 ATOM 21220 C CA . PRO K 1 271 ? -35.843 -4.884 -47.519 1.00 66.61 ? 277 PRO K CA 1 ATOM 21221 C C . PRO K 1 271 ? -35.952 -3.749 -46.508 1.00 55.90 ? 277 PRO K C 1 ATOM 21222 O O . PRO K 1 271 ? -35.805 -3.974 -45.309 1.00 64.07 ? 277 PRO K O 1 ATOM 21223 C CB . PRO K 1 271 ? -37.149 -5.689 -47.537 1.00 65.06 ? 277 PRO K CB 1 ATOM 21224 C CG . PRO K 1 271 ? -36.728 -7.102 -47.728 1.00 72.70 ? 277 PRO K CG 1 ATOM 21225 C CD . PRO K 1 271 ? -35.424 -7.230 -47.008 1.00 66.67 ? 277 PRO K CD 1 ATOM 21226 N N . VAL K 1 272 ? -36.208 -2.541 -46.993 1.00 52.95 ? 278 VAL K N 1 ATOM 21227 C CA . VAL K 1 272 ? -36.441 -1.401 -46.117 1.00 61.16 ? 278 VAL K CA 1 ATOM 21228 C C . VAL K 1 272 ? -37.938 -1.280 -45.830 1.00 64.65 ? 278 VAL K C 1 ATOM 21229 O O . VAL K 1 272 ? -38.765 -1.477 -46.721 1.00 68.91 ? 278 VAL K O 1 ATOM 21230 C CB . VAL K 1 272 ? -35.915 -0.094 -46.741 1.00 49.50 ? 278 VAL K CB 1 ATOM 21231 C CG1 . VAL K 1 272 ? -36.488 0.095 -48.141 1.00 74.51 ? 278 VAL K CG1 1 ATOM 21232 C CG2 . VAL K 1 272 ? -36.248 1.093 -45.852 1.00 39.05 ? 278 VAL K CG2 1 ATOM 21233 N N . HIS K 1 273 ? -38.284 -0.964 -44.585 1.00 53.18 ? 279 HIS K N 1 ATOM 21234 C CA . HIS K 1 273 ? -39.686 -0.921 -44.175 1.00 43.09 ? 279 HIS K CA 1 ATOM 21235 C C . HIS K 1 273 ? -40.035 0.306 -43.345 1.00 49.42 ? 279 HIS K C 1 ATOM 21236 O O . HIS K 1 273 ? -39.159 1.040 -42.893 1.00 60.63 ? 279 HIS K O 1 ATOM 21237 C CB . HIS K 1 273 ? -40.050 -2.180 -43.389 1.00 60.61 ? 279 HIS K CB 1 ATOM 21238 C CG . HIS K 1 273 ? -40.402 -3.350 -44.251 1.00 65.53 ? 279 HIS K CG 1 ATOM 21239 N ND1 . HIS K 1 273 ? -41.702 -3.760 -44.448 1.00 72.72 ? 279 HIS K ND1 1 ATOM 21240 C CD2 . HIS K 1 273 ? -39.626 -4.196 -44.968 1.00 64.90 ? 279 HIS K CD2 1 ATOM 21241 C CE1 . HIS K 1 273 ? -41.711 -4.812 -45.248 1.00 85.59 ? 279 HIS K CE1 1 ATOM 21242 N NE2 . HIS K 1 273 ? -40.465 -5.096 -45.578 1.00 58.20 ? 279 HIS K NE2 1 ATOM 21243 N N . ASP K 1 274 ? -41.331 0.513 -43.147 1.00 85.59 ? 280 ASP K N 1 ATOM 21244 C CA . ASP K 1 274 ? -41.823 1.618 -42.337 1.00 93.49 ? 280 ASP K CA 1 ATOM 21245 C C . ASP K 1 274 ? -42.049 1.155 -40.901 1.00 105.42 ? 280 ASP K C 1 ATOM 21246 O O . ASP K 1 274 ? -43.189 1.053 -40.442 1.00 118.26 ? 280 ASP K O 1 ATOM 21247 C CB . ASP K 1 274 ? -43.124 2.163 -42.929 1.00 103.11 ? 280 ASP K CB 1 ATOM 21248 C CG . ASP K 1 274 ? -43.651 3.372 -42.177 1.00 124.05 ? 280 ASP K CG 1 ATOM 21249 O OD1 . ASP K 1 274 ? -43.066 3.733 -41.135 1.00 119.37 ? 280 ASP K OD1 1 ATOM 21250 O OD2 . ASP K 1 274 ? -44.654 3.963 -42.631 1.00 135.43 ? 280 ASP K OD2 1 ATOM 21251 N N . CYS K 1 275 ? -40.960 0.868 -40.197 1.00 61.11 ? 281 CYS K N 1 ATOM 21252 C CA . CYS K 1 275 ? -41.050 0.403 -38.818 1.00 56.97 ? 281 CYS K CA 1 ATOM 21253 C C . CYS K 1 275 ? -40.048 1.123 -37.925 1.00 53.87 ? 281 CYS K C 1 ATOM 21254 O O . CYS K 1 275 ? -39.061 1.678 -38.404 1.00 57.58 ? 281 CYS K O 1 ATOM 21255 C CB . CYS K 1 275 ? -40.846 -1.113 -38.743 1.00 51.88 ? 281 CYS K CB 1 ATOM 21256 S SG . CYS K 1 275 ? -39.313 -1.700 -39.497 1.00 89.70 ? 281 CYS K SG 1 ATOM 21257 N N . ASN K 1 276 ? -40.314 1.118 -36.624 1.00 61.82 ? 282 ASN K N 1 ATOM 21258 C CA . ASN K 1 276 ? -39.438 1.768 -35.659 1.00 51.99 ? 282 ASN K CA 1 ATOM 21259 C C . ASN K 1 276 ? -38.503 0.768 -34.993 1.00 52.51 ? 282 ASN K C 1 ATOM 21260 O O . ASN K 1 276 ? -38.896 -0.361 -34.692 1.00 63.53 ? 282 ASN K O 1 ATOM 21261 C CB . ASN K 1 276 ? -40.266 2.489 -34.594 1.00 71.12 ? 282 ASN K CB 1 ATOM 21262 C CG . ASN K 1 276 ? -40.100 3.992 -34.644 1.00 79.22 ? 282 ASN K CG 1 ATOM 21263 O OD1 . ASN K 1 276 ? -39.022 4.498 -34.952 1.00 72.81 ? 282 ASN K OD1 1 ATOM 21264 N ND2 . ASN K 1 276 ? -41.171 4.718 -34.336 1.00 80.64 ? 282 ASN K ND2 1 ATOM 21265 N N . THR K 1 277 ? -37.263 1.187 -34.766 1.00 38.30 ? 283 THR K N 1 ATOM 21266 C CA . THR K 1 277 ? -36.295 0.350 -34.069 1.00 44.26 ? 283 THR K CA 1 ATOM 21267 C C . THR K 1 277 ? -35.246 1.204 -33.372 1.00 45.95 ? 283 THR K C 1 ATOM 21268 O O . THR K 1 277 ? -34.980 2.334 -33.778 1.00 48.96 ? 283 THR K O 1 ATOM 21269 C CB . THR K 1 277 ? -35.597 -0.644 -35.018 1.00 44.12 ? 283 THR K CB 1 ATOM 21270 O OG1 . THR K 1 277 ? -34.874 -1.613 -34.249 1.00 44.06 ? 283 THR K OG1 1 ATOM 21271 C CG2 . THR K 1 277 ? -34.636 0.083 -35.946 1.00 45.90 ? 283 THR K CG2 1 ATOM 21272 N N . THR K 1 278 ? -34.658 0.658 -32.316 1.00 48.96 ? 284 THR K N 1 ATOM 21273 C CA . THR K 1 278 ? -33.634 1.366 -31.566 1.00 49.21 ? 284 THR K CA 1 ATOM 21274 C C . THR K 1 278 ? -32.261 0.776 -31.880 1.00 45.25 ? 284 THR K C 1 ATOM 21275 O O . THR K 1 278 ? -31.228 1.328 -31.502 1.00 39.05 ? 284 THR K O 1 ATOM 21276 C CB . THR K 1 278 ? -33.910 1.291 -30.054 1.00 48.65 ? 284 THR K CB 1 ATOM 21277 O OG1 . THR K 1 278 ? -32.856 1.947 -29.339 1.00 79.40 ? 284 THR K OG1 1 ATOM 21278 C CG2 . THR K 1 278 ? -34.009 -0.164 -29.598 1.00 53.57 ? 284 THR K CG2 1 ATOM 21279 N N . CYS K 1 279 ? -32.265 -0.348 -32.588 1.00 36.15 ? 285 CYS K N 1 ATOM 21280 C CA . CYS K 1 279 ? -31.042 -1.062 -32.922 1.00 35.71 ? 285 CYS K CA 1 ATOM 21281 C C . CYS K 1 279 ? -31.186 -1.739 -34.279 1.00 40.69 ? 285 CYS K C 1 ATOM 21282 O O . CYS K 1 279 ? -32.166 -2.440 -34.529 1.00 49.76 ? 285 CYS K O 1 ATOM 21283 C CB . CYS K 1 279 ? -30.726 -2.105 -31.850 1.00 38.46 ? 285 CYS K CB 1 ATOM 21284 S SG . CYS K 1 279 ? -29.278 -3.124 -32.202 1.00 55.19 ? 285 CYS K SG 1 ATOM 21285 N N . GLN K 1 280 ? -30.205 -1.535 -35.151 1.00 38.01 ? 286 GLN K N 1 ATOM 21286 C CA . GLN K 1 280 ? -30.288 -2.057 -36.508 1.00 34.12 ? 286 GLN K CA 1 ATOM 21287 C C . GLN K 1 280 ? -29.064 -2.875 -36.899 1.00 36.06 ? 286 GLN K C 1 ATOM 21288 O O . GLN K 1 280 ? -27.934 -2.492 -36.613 1.00 39.89 ? 286 GLN K O 1 ATOM 21289 C CB . GLN K 1 280 ? -30.486 -0.913 -37.498 1.00 28.51 ? 286 GLN K CB 1 ATOM 21290 C CG . GLN K 1 280 ? -30.654 -1.371 -38.924 1.00 40.76 ? 286 GLN K CG 1 ATOM 21291 C CD . GLN K 1 280 ? -31.955 -2.104 -39.142 1.00 45.56 ? 286 GLN K CD 1 ATOM 21292 O OE1 . GLN K 1 280 ? -33.028 -1.580 -38.848 1.00 43.02 ? 286 GLN K OE1 1 ATOM 21293 N NE2 . GLN K 1 280 ? -31.869 -3.320 -39.669 1.00 43.17 ? 286 GLN K NE2 1 ATOM 21294 N N . THR K 1 281 ? -29.304 -4.011 -37.548 1.00 34.23 ? 287 THR K N 1 ATOM 21295 C CA . THR K 1 281 ? -28.234 -4.853 -38.066 1.00 28.21 ? 287 THR K CA 1 ATOM 21296 C C . THR K 1 281 ? -28.506 -5.116 -39.541 1.00 23.33 ? 287 THR K C 1 ATOM 21297 O O . THR K 1 281 ? -29.639 -4.985 -39.991 1.00 27.10 ? 287 THR K O 1 ATOM 21298 C CB . THR K 1 281 ? -28.147 -6.201 -37.313 1.00 29.76 ? 287 THR K CB 1 ATOM 21299 O OG1 . THR K 1 281 ? -29.063 -7.142 -37.889 1.00 24.50 ? 287 THR K OG1 1 ATOM 21300 C CG2 . THR K 1 281 ? -28.470 -6.019 -35.844 1.00 30.44 ? 287 THR K CG2 1 ATOM 21301 N N . PRO K 1 282 ? -27.467 -5.488 -40.299 1.00 35.74 ? 288 PRO K N 1 ATOM 21302 C CA . PRO K 1 282 ? -27.618 -5.782 -41.728 1.00 36.12 ? 288 PRO K CA 1 ATOM 21303 C C . PRO K 1 282 ? -28.677 -6.848 -42.010 1.00 40.75 ? 288 PRO K C 1 ATOM 21304 O O . PRO K 1 282 ? -29.293 -6.823 -43.074 1.00 46.97 ? 288 PRO K O 1 ATOM 21305 C CB . PRO K 1 282 ? -26.234 -6.301 -42.124 1.00 37.93 ? 288 PRO K CB 1 ATOM 21306 C CG . PRO K 1 282 ? -25.306 -5.687 -41.139 1.00 36.14 ? 288 PRO K CG 1 ATOM 21307 C CD . PRO K 1 282 ? -26.069 -5.625 -39.853 1.00 45.93 ? 288 PRO K CD 1 ATOM 21308 N N . LYS K 1 283 ? -28.885 -7.767 -41.073 1.00 45.53 ? 289 LYS K N 1 ATOM 21309 C CA . LYS K 1 283 ? -29.830 -8.861 -41.274 1.00 45.83 ? 289 LYS K CA 1 ATOM 21310 C C . LYS K 1 283 ? -31.252 -8.475 -40.879 1.00 46.07 ? 289 LYS K C 1 ATOM 21311 O O . LYS K 1 283 ? -32.220 -9.103 -41.315 1.00 45.37 ? 289 LYS K O 1 ATOM 21312 C CB . LYS K 1 283 ? -29.381 -10.101 -40.501 1.00 45.13 ? 289 LYS K CB 1 ATOM 21313 C CG . LYS K 1 283 ? -28.073 -10.689 -40.999 1.00 62.82 ? 289 LYS K CG 1 ATOM 21314 C CD . LYS K 1 283 ? -27.493 -11.695 -40.010 1.00 67.92 ? 289 LYS K CD 1 ATOM 21315 C CE . LYS K 1 283 ? -28.456 -12.830 -39.733 1.00 58.25 ? 289 LYS K CE 1 ATOM 21316 N NZ . LYS K 1 283 ? -27.836 -13.879 -38.883 1.00 55.84 ? 289 LYS K NZ 1 ATOM 21317 N N . GLY K 1 284 ? -31.373 -7.438 -40.057 1.00 34.06 ? 290 GLY K N 1 ATOM 21318 C CA . GLY K 1 284 ? -32.669 -6.980 -39.590 1.00 32.54 ? 290 GLY K CA 1 ATOM 21319 C C . GLY K 1 284 ? -32.591 -6.235 -38.269 1.00 42.04 ? 290 GLY K C 1 ATOM 21320 O O . GLY K 1 284 ? -31.550 -6.216 -37.609 1.00 39.72 ? 290 GLY K O 1 ATOM 21321 N N . ALA K 1 285 ? -33.702 -5.620 -37.879 1.00 40.70 ? 291 ALA K N 1 ATOM 21322 C CA . ALA K 1 285 ? -33.755 -4.825 -36.657 1.00 37.71 ? 291 ALA K CA 1 ATOM 21323 C C . ALA K 1 285 ? -33.907 -5.693 -35.408 1.00 45.09 ? 291 ALA K C 1 ATOM 21324 O O . ALA K 1 285 ? -34.311 -6.856 -35.487 1.00 45.39 ? 291 ALA K O 1 ATOM 21325 C CB . ALA K 1 285 ? -34.888 -3.816 -36.740 1.00 34.49 ? 291 ALA K CB 1 ATOM 21326 N N . ILE K 1 286 ? -33.585 -5.116 -34.255 1.00 41.86 ? 292 ILE K N 1 ATOM 21327 C CA . ILE K 1 286 ? -33.691 -5.825 -32.984 1.00 49.69 ? 292 ILE K CA 1 ATOM 21328 C C . ILE K 1 286 ? -34.526 -5.045 -31.972 1.00 57.29 ? 292 ILE K C 1 ATOM 21329 O O . ILE K 1 286 ? -34.083 -4.027 -31.443 1.00 56.27 ? 292 ILE K O 1 ATOM 21330 C CB . ILE K 1 286 ? -32.304 -6.105 -32.372 1.00 34.27 ? 292 ILE K CB 1 ATOM 21331 C CG1 . ILE K 1 286 ? -31.508 -7.064 -33.255 1.00 29.15 ? 292 ILE K CG1 1 ATOM 21332 C CG2 . ILE K 1 286 ? -32.446 -6.687 -30.981 1.00 46.54 ? 292 ILE K CG2 1 ATOM 21333 C CD1 . ILE K 1 286 ? -30.138 -7.398 -32.704 1.00 30.36 ? 292 ILE K CD1 1 ATOM 21334 N N . ASN K 1 287 ? -35.737 -5.528 -31.711 1.00 49.82 ? 293 ASN K N 1 ATOM 21335 C CA . ASN K 1 287 ? -36.613 -4.923 -30.715 1.00 59.79 ? 293 ASN K CA 1 ATOM 21336 C C . ASN K 1 287 ? -36.563 -5.712 -29.409 1.00 42.70 ? 293 ASN K C 1 ATOM 21337 O O . ASN K 1 287 ? -37.409 -6.568 -29.161 1.00 44.69 ? 293 ASN K O 1 ATOM 21338 C CB . ASN K 1 287 ? -38.052 -4.852 -31.243 1.00 80.52 ? 293 ASN K CB 1 ATOM 21339 C CG . ASN K 1 287 ? -39.037 -4.322 -30.209 1.00 83.04 ? 293 ASN K CG 1 ATOM 21340 O OD1 . ASN K 1 287 ? -38.653 -3.641 -29.258 1.00 71.19 ? 293 ASN K OD1 1 ATOM 21341 N ND2 . ASN K 1 287 ? -40.317 -4.631 -30.398 1.00 74.12 ? 293 ASN K ND2 1 ATOM 21342 N N . THR K 1 288 ? -35.566 -5.426 -28.578 1.00 52.66 ? 294 THR K N 1 ATOM 21343 C CA . THR K 1 288 ? -35.385 -6.181 -27.342 1.00 68.71 ? 294 THR K CA 1 ATOM 21344 C C . THR K 1 288 ? -34.836 -5.339 -26.192 1.00 61.90 ? 294 THR K C 1 ATOM 21345 O O . THR K 1 288 ? -34.185 -4.313 -26.406 1.00 59.35 ? 294 THR K O 1 ATOM 21346 C CB . THR K 1 288 ? -34.458 -7.399 -27.554 1.00 60.92 ? 294 THR K CB 1 ATOM 21347 O OG1 . THR K 1 288 ? -34.595 -8.307 -26.455 1.00 50.11 ? 294 THR K OG1 1 ATOM 21348 C CG2 . THR K 1 288 ? -33.009 -6.959 -27.659 1.00 59.42 ? 294 THR K CG2 1 ATOM 21349 N N . SER K 1 289 ? -35.106 -5.789 -24.970 1.00 49.91 ? 295 SER K N 1 ATOM 21350 C CA . SER K 1 289 ? -34.594 -5.133 -23.774 1.00 61.75 ? 295 SER K CA 1 ATOM 21351 C C . SER K 1 289 ? -33.473 -5.960 -23.153 1.00 58.57 ? 295 SER K C 1 ATOM 21352 O O . SER K 1 289 ? -32.819 -5.529 -22.203 1.00 47.76 ? 295 SER K O 1 ATOM 21353 C CB . SER K 1 289 ? -35.713 -4.926 -22.756 1.00 68.05 ? 295 SER K CB 1 ATOM 21354 O OG . SER K 1 289 ? -36.749 -4.127 -23.298 1.00 85.74 ? 295 SER K OG 1 ATOM 21355 N N . LEU K 1 290 ? -33.260 -7.152 -23.700 1.00 61.72 ? 296 LEU K N 1 ATOM 21356 C CA . LEU K 1 290 ? -32.217 -8.048 -23.216 1.00 51.02 ? 296 LEU K CA 1 ATOM 21357 C C . LEU K 1 290 ? -30.833 -7.433 -23.394 1.00 48.56 ? 296 LEU K C 1 ATOM 21358 O O . LEU K 1 290 ? -30.620 -6.622 -24.291 1.00 54.56 ? 296 LEU K O 1 ATOM 21359 C CB . LEU K 1 290 ? -32.299 -9.396 -23.932 1.00 50.37 ? 296 LEU K CB 1 ATOM 21360 C CG . LEU K 1 290 ? -33.642 -10.116 -23.799 1.00 49.98 ? 296 LEU K CG 1 ATOM 21361 C CD1 . LEU K 1 290 ? -33.622 -11.439 -24.544 1.00 61.41 ? 296 LEU K CD1 1 ATOM 21362 C CD2 . LEU K 1 290 ? -33.985 -10.328 -22.341 1.00 46.58 ? 296 LEU K CD2 1 ATOM 21363 N N . PRO K 1 291 ? -29.887 -7.820 -22.530 1.00 47.81 ? 297 PRO K N 1 ATOM 21364 C CA . PRO K 1 291 ? -28.540 -7.241 -22.493 1.00 39.69 ? 297 PRO K CA 1 ATOM 21365 C C . PRO K 1 291 ? -27.628 -7.767 -23.593 1.00 37.44 ? 297 PRO K C 1 ATOM 21366 O O . PRO K 1 291 ? -26.624 -7.130 -23.889 1.00 41.47 ? 297 PRO K O 1 ATOM 21367 C CB . PRO K 1 291 ? -27.997 -7.704 -21.132 1.00 49.53 ? 297 PRO K CB 1 ATOM 21368 C CG . PRO K 1 291 ? -29.169 -8.281 -20.391 1.00 53.07 ? 297 PRO K CG 1 ATOM 21369 C CD . PRO K 1 291 ? -30.092 -8.787 -21.441 1.00 46.28 ? 297 PRO K CD 1 ATOM 21370 N N . PHE K 1 292 ? -27.960 -8.913 -24.178 1.00 35.50 ? 298 PHE K N 1 ATOM 21371 C CA . PHE K 1 292 ? -27.068 -9.549 -25.139 1.00 32.82 ? 298 PHE K CA 1 ATOM 21372 C C . PHE K 1 292 ? -27.792 -10.014 -26.398 1.00 42.57 ? 298 PHE K C 1 ATOM 21373 O O . PHE K 1 292 ? -28.996 -10.272 -26.379 1.00 44.05 ? 298 PHE K O 1 ATOM 21374 C CB . PHE K 1 292 ? -26.344 -10.731 -24.493 1.00 31.65 ? 298 PHE K CB 1 ATOM 21375 C CG . PHE K 1 292 ? -25.715 -10.407 -23.169 1.00 39.85 ? 298 PHE K CG 1 ATOM 21376 C CD1 . PHE K 1 292 ? -24.556 -9.657 -23.103 1.00 29.96 ? 298 PHE K CD1 1 ATOM 21377 C CD2 . PHE K 1 292 ? -26.280 -10.862 -21.989 1.00 47.52 ? 298 PHE K CD2 1 ATOM 21378 C CE1 . PHE K 1 292 ? -23.974 -9.362 -21.886 1.00 27.17 ? 298 PHE K CE1 1 ATOM 21379 C CE2 . PHE K 1 292 ? -25.702 -10.568 -20.769 1.00 39.73 ? 298 PHE K CE2 1 ATOM 21380 C CZ . PHE K 1 292 ? -24.547 -9.817 -20.719 1.00 32.91 ? 298 PHE K CZ 1 ATOM 21381 N N . GLN K 1 293 ? -27.041 -10.117 -27.492 1.00 40.92 ? 299 GLN K N 1 ATOM 21382 C CA . GLN K 1 293 ? -27.578 -10.603 -28.756 1.00 31.37 ? 299 GLN K CA 1 ATOM 21383 C C . GLN K 1 293 ? -26.505 -11.334 -29.554 1.00 32.44 ? 299 GLN K C 1 ATOM 21384 O O . GLN K 1 293 ? -25.327 -10.993 -29.480 1.00 38.21 ? 299 GLN K O 1 ATOM 21385 C CB . GLN K 1 293 ? -28.162 -9.448 -29.571 1.00 42.03 ? 299 GLN K CB 1 ATOM 21386 C CG . GLN K 1 293 ? -27.184 -8.324 -29.874 1.00 41.49 ? 299 GLN K CG 1 ATOM 21387 C CD . GLN K 1 293 ? -26.477 -8.490 -31.209 1.00 32.62 ? 299 GLN K CD 1 ATOM 21388 O OE1 . GLN K 1 293 ? -26.880 -9.294 -32.047 1.00 33.04 ? 299 GLN K OE1 1 ATOM 21389 N NE2 . GLN K 1 293 ? -25.418 -7.718 -31.413 1.00 36.54 ? 299 GLN K NE2 1 ATOM 21390 N N . ASN K 1 294 ? -26.916 -12.349 -30.306 1.00 30.50 ? 300 ASN K N 1 ATOM 21391 C CA . ASN K 1 294 ? -25.988 -13.090 -31.154 1.00 42.71 ? 300 ASN K CA 1 ATOM 21392 C C . ASN K 1 294 ? -26.401 -13.054 -32.626 1.00 40.74 ? 300 ASN K C 1 ATOM 21393 O O . ASN K 1 294 ? -26.085 -13.959 -33.397 1.00 43.24 ? 300 ASN K O 1 ATOM 21394 C CB . ASN K 1 294 ? -25.857 -14.534 -30.672 1.00 37.89 ? 300 ASN K CB 1 ATOM 21395 C CG . ASN K 1 294 ? -27.155 -15.302 -30.778 1.00 44.44 ? 300 ASN K CG 1 ATOM 21396 O OD1 . ASN K 1 294 ? -28.194 -14.746 -31.141 1.00 37.58 ? 300 ASN K OD1 1 ATOM 21397 N ND2 . ASN K 1 294 ? -27.105 -16.590 -30.459 1.00 55.19 ? 300 ASN K ND2 1 ATOM 21398 N N . ILE K 1 295 ? -27.101 -11.993 -33.006 1.00 36.83 ? 301 ILE K N 1 ATOM 21399 C CA . ILE K 1 295 ? -27.616 -11.853 -34.358 1.00 39.34 ? 301 ILE K CA 1 ATOM 21400 C C . ILE K 1 295 ? -26.557 -11.349 -35.331 1.00 40.88 ? 301 ILE K C 1 ATOM 21401 O O . ILE K 1 295 ? -26.395 -11.892 -36.424 1.00 40.08 ? 301 ILE K O 1 ATOM 21402 C CB . ILE K 1 295 ? -28.818 -10.899 -34.392 1.00 41.78 ? 301 ILE K CB 1 ATOM 21403 C CG1 . ILE K 1 295 ? -29.935 -11.431 -33.496 1.00 40.83 ? 301 ILE K CG1 1 ATOM 21404 C CG2 . ILE K 1 295 ? -29.310 -10.718 -35.817 1.00 46.97 ? 301 ILE K CG2 1 ATOM 21405 C CD1 . ILE K 1 295 ? -31.191 -10.593 -33.524 1.00 58.20 ? 301 ILE K CD1 1 ATOM 21406 N N . HIS K 1 296 ? -25.834 -10.309 -34.930 1.00 30.12 ? 302 HIS K N 1 ATOM 21407 C CA . HIS K 1 296 ? -24.820 -9.723 -35.796 1.00 36.15 ? 302 HIS K CA 1 ATOM 21408 C C . HIS K 1 296 ? -23.872 -8.808 -35.022 1.00 39.60 ? 302 HIS K C 1 ATOM 21409 O O . HIS K 1 296 ? -24.311 -8.005 -34.199 1.00 33.34 ? 302 HIS K O 1 ATOM 21410 C CB . HIS K 1 296 ? -25.488 -8.942 -36.932 1.00 43.93 ? 302 HIS K CB 1 ATOM 21411 C CG . HIS K 1 296 ? -24.650 -8.840 -38.166 1.00 38.58 ? 302 HIS K CG 1 ATOM 21412 N ND1 . HIS K 1 296 ? -23.623 -7.933 -38.293 1.00 34.24 ? 302 HIS K ND1 1 ATOM 21413 C CD2 . HIS K 1 296 ? -24.682 -9.540 -39.325 1.00 38.15 ? 302 HIS K CD2 1 ATOM 21414 C CE1 . HIS K 1 296 ? -23.058 -8.075 -39.479 1.00 39.86 ? 302 HIS K CE1 1 ATOM 21415 N NE2 . HIS K 1 296 ? -23.681 -9.044 -40.123 1.00 40.22 ? 302 HIS K NE2 1 ATOM 21416 N N . PRO K 1 297 ? -22.562 -8.930 -35.289 1.00 39.36 ? 303 PRO K N 1 ATOM 21417 C CA . PRO K 1 297 ? -21.524 -8.107 -34.660 1.00 25.37 ? 303 PRO K CA 1 ATOM 21418 C C . PRO K 1 297 ? -21.649 -6.648 -35.057 1.00 32.95 ? 303 PRO K C 1 ATOM 21419 O O . PRO K 1 297 ? -21.505 -5.772 -34.207 1.00 27.98 ? 303 PRO K O 1 ATOM 21420 C CB . PRO K 1 297 ? -20.226 -8.677 -35.238 1.00 19.93 ? 303 PRO K CB 1 ATOM 21421 C CG . PRO K 1 297 ? -20.578 -10.038 -35.718 1.00 30.94 ? 303 PRO K CG 1 ATOM 21422 C CD . PRO K 1 297 ? -21.986 -9.938 -36.194 1.00 39.12 ? 303 PRO K CD 1 ATOM 21423 N N . ILE K 1 298 ? -21.902 -6.398 -36.340 1.00 48.59 ? 304 ILE K N 1 ATOM 21424 C CA . ILE K 1 298 ? -22.063 -5.039 -36.854 1.00 46.86 ? 304 ILE K CA 1 ATOM 21425 C C . ILE K 1 298 ? -23.467 -4.524 -36.570 1.00 49.05 ? 304 ILE K C 1 ATOM 21426 O O . ILE K 1 298 ? -24.455 -5.096 -37.029 1.00 62.39 ? 304 ILE K O 1 ATOM 21427 C CB . ILE K 1 298 ? -21.796 -4.960 -38.365 1.00 35.13 ? 304 ILE K CB 1 ATOM 21428 C CG1 . ILE K 1 298 ? -20.294 -4.864 -38.637 1.00 31.95 ? 304 ILE K CG1 1 ATOM 21429 C CG2 . ILE K 1 298 ? -22.493 -3.755 -38.953 1.00 41.46 ? 304 ILE K CG2 1 ATOM 21430 C CD1 . ILE K 1 298 ? -19.483 -6.039 -38.116 1.00 36.14 ? 304 ILE K CD1 1 ATOM 21431 N N . THR K 1 299 ? -23.548 -3.439 -35.809 1.00 27.13 ? 305 THR K N 1 ATOM 21432 C CA . THR K 1 299 ? -24.826 -2.927 -35.350 1.00 20.70 ? 305 THR K CA 1 ATOM 21433 C C . THR K 1 299 ? -24.818 -1.404 -35.370 1.00 36.45 ? 305 THR K C 1 ATOM 21434 O O . THR K 1 299 ? -23.759 -0.784 -35.315 1.00 38.64 ? 305 THR K O 1 ATOM 21435 C CB . THR K 1 299 ? -25.128 -3.427 -33.919 1.00 41.43 ? 305 THR K CB 1 ATOM 21436 O OG1 . THR K 1 299 ? -26.526 -3.710 -33.784 1.00 55.95 ? 305 THR K OG1 1 ATOM 21437 C CG2 . THR K 1 299 ? -24.706 -2.394 -32.882 1.00 32.31 ? 305 THR K CG2 1 ATOM 21438 N N . ILE K 1 300 ? -26.000 -0.801 -35.467 1.00 34.34 ? 306 ILE K N 1 ATOM 21439 C CA . ILE K 1 300 ? -26.119 0.654 -35.431 1.00 27.92 ? 306 ILE K CA 1 ATOM 21440 C C . ILE K 1 300 ? -27.238 1.071 -34.486 1.00 26.88 ? 306 ILE K C 1 ATOM 21441 O O . ILE K 1 300 ? -28.369 0.611 -34.616 1.00 31.25 ? 306 ILE K O 1 ATOM 21442 C CB . ILE K 1 300 ? -26.397 1.251 -36.827 1.00 22.60 ? 306 ILE K CB 1 ATOM 21443 C CG1 . ILE K 1 300 ? -25.410 0.714 -37.858 1.00 30.36 ? 306 ILE K CG1 1 ATOM 21444 C CG2 . ILE K 1 300 ? -26.305 2.761 -36.789 1.00 22.91 ? 306 ILE K CG2 1 ATOM 21445 C CD1 . ILE K 1 300 ? -25.577 1.337 -39.223 1.00 26.63 ? 306 ILE K CD1 1 ATOM 21446 N N . GLY K 1 301 ? -26.915 1.944 -33.537 1.00 28.20 ? 307 GLY K N 1 ATOM 21447 C CA . GLY K 1 301 ? -27.884 2.415 -32.563 1.00 31.11 ? 307 GLY K CA 1 ATOM 21448 C C . GLY K 1 301 ? -27.548 1.980 -31.148 1.00 44.09 ? 307 GLY K C 1 ATOM 21449 O O . GLY K 1 301 ? -26.442 1.507 -30.880 1.00 60.34 ? 307 GLY K O 1 ATOM 21450 N N . LYS K 1 302 ? -28.498 2.144 -30.234 1.00 64.55 ? 308 LYS K N 1 ATOM 21451 C CA . LYS K 1 302 ? -28.311 1.673 -28.865 1.00 69.47 ? 308 LYS K CA 1 ATOM 21452 C C . LYS K 1 302 ? -28.669 0.187 -28.780 1.00 66.31 ? 308 LYS K C 1 ATOM 21453 O O . LYS K 1 302 ? -29.828 -0.174 -28.556 1.00 68.06 ? 308 LYS K O 1 ATOM 21454 C CB . LYS K 1 302 ? -29.154 2.498 -27.888 1.00 68.50 ? 308 LYS K CB 1 ATOM 21455 C CG . LYS K 1 302 ? -29.031 2.060 -26.436 1.00 93.71 ? 308 LYS K CG 1 ATOM 21456 C CD . LYS K 1 302 ? -29.770 3.006 -25.501 1.00 97.11 ? 308 LYS K CD 1 ATOM 21457 C CE . LYS K 1 302 ? -29.148 4.394 -25.522 1.00 105.12 ? 308 LYS K CE 1 ATOM 21458 N NZ . LYS K 1 302 ? -29.875 5.348 -24.640 1.00 113.85 ? 308 LYS K NZ 1 ATOM 21459 N N . CYS K 1 303 ? -27.664 -0.667 -28.960 1.00 51.14 ? 309 CYS K N 1 ATOM 21460 C CA . CYS K 1 303 ? -27.887 -2.102 -29.112 1.00 51.80 ? 309 CYS K CA 1 ATOM 21461 C C . CYS K 1 303 ? -27.334 -2.935 -27.961 1.00 44.50 ? 309 CYS K C 1 ATOM 21462 O O . CYS K 1 303 ? -26.482 -2.472 -27.202 1.00 47.77 ? 309 CYS K O 1 ATOM 21463 C CB . CYS K 1 303 ? -27.255 -2.585 -30.419 1.00 53.75 ? 309 CYS K CB 1 ATOM 21464 S SG . CYS K 1 303 ? -27.829 -1.727 -31.887 1.00 57.92 ? 309 CYS K SG 1 ATOM 21465 N N . PRO K 1 304 ? -27.819 -4.179 -27.837 1.00 31.99 ? 310 PRO K N 1 ATOM 21466 C CA . PRO K 1 304 ? -27.266 -5.142 -26.882 1.00 33.14 ? 310 PRO K CA 1 ATOM 21467 C C . PRO K 1 304 ? -25.867 -5.551 -27.312 1.00 38.78 ? 310 PRO K C 1 ATOM 21468 O O . PRO K 1 304 ? -25.554 -5.496 -28.501 1.00 43.99 ? 310 PRO K O 1 ATOM 21469 C CB . PRO K 1 304 ? -28.211 -6.342 -27.004 1.00 31.93 ? 310 PRO K CB 1 ATOM 21470 C CG . PRO K 1 304 ? -29.456 -5.802 -27.622 1.00 42.45 ? 310 PRO K CG 1 ATOM 21471 C CD . PRO K 1 304 ? -28.999 -4.712 -28.535 1.00 37.80 ? 310 PRO K CD 1 ATOM 21472 N N . LYS K 1 305 ? -25.036 -5.952 -26.358 1.00 26.99 ? 311 LYS K N 1 ATOM 21473 C CA . LYS K 1 305 ? -23.681 -6.389 -26.658 1.00 16.83 ? 311 LYS K CA 1 ATOM 21474 C C . LYS K 1 305 ? -23.681 -7.688 -27.453 1.00 24.85 ? 311 LYS K C 1 ATOM 21475 O O . LYS K 1 305 ? -24.397 -8.628 -27.113 1.00 30.33 ? 311 LYS K O 1 ATOM 21476 C CB . LYS K 1 305 ? -22.892 -6.566 -25.364 1.00 29.84 ? 311 LYS K CB 1 ATOM 21477 C CG . LYS K 1 305 ? -21.990 -5.397 -25.035 1.00 35.93 ? 311 LYS K CG 1 ATOM 21478 C CD . LYS K 1 305 ? -22.693 -4.070 -25.237 1.00 32.67 ? 311 LYS K CD 1 ATOM 21479 C CE . LYS K 1 305 ? -21.713 -2.917 -25.105 1.00 30.51 ? 311 LYS K CE 1 ATOM 21480 N NZ . LYS K 1 305 ? -22.302 -1.646 -25.592 1.00 40.85 ? 311 LYS K NZ 1 ATOM 21481 N N . TYR K 1 306 ? -22.882 -7.737 -28.513 1.00 34.17 ? 312 TYR K N 1 ATOM 21482 C CA . TYR K 1 306 ? -22.792 -8.939 -29.331 1.00 31.51 ? 312 TYR K CA 1 ATOM 21483 C C . TYR K 1 306 ? -22.021 -10.027 -28.602 1.00 36.50 ? 312 TYR K C 1 ATOM 21484 O O . TYR K 1 306 ? -20.889 -9.816 -28.174 1.00 44.15 ? 312 TYR K O 1 ATOM 21485 C CB . TYR K 1 306 ? -22.129 -8.645 -30.678 1.00 34.32 ? 312 TYR K CB 1 ATOM 21486 C CG . TYR K 1 306 ? -21.956 -9.880 -31.533 1.00 29.64 ? 312 TYR K CG 1 ATOM 21487 C CD1 . TYR K 1 306 ? -23.034 -10.443 -32.191 1.00 36.39 ? 312 TYR K CD1 1 ATOM 21488 C CD2 . TYR K 1 306 ? -20.718 -10.484 -31.679 1.00 28.24 ? 312 TYR K CD2 1 ATOM 21489 C CE1 . TYR K 1 306 ? -22.888 -11.571 -32.970 1.00 36.91 ? 312 TYR K CE1 1 ATOM 21490 C CE2 . TYR K 1 306 ? -20.561 -11.615 -32.458 1.00 26.65 ? 312 TYR K CE2 1 ATOM 21491 C CZ . TYR K 1 306 ? -21.651 -12.154 -33.102 1.00 32.28 ? 312 TYR K CZ 1 ATOM 21492 O OH . TYR K 1 306 ? -21.511 -13.281 -33.881 1.00 34.24 ? 312 TYR K OH 1 ATOM 21493 N N . VAL K 1 307 ? -22.642 -11.193 -28.469 1.00 47.57 ? 313 VAL K N 1 ATOM 21494 C CA . VAL K 1 307 ? -22.038 -12.314 -27.760 1.00 41.03 ? 313 VAL K CA 1 ATOM 21495 C C . VAL K 1 307 ? -21.982 -13.527 -28.679 1.00 37.95 ? 313 VAL K C 1 ATOM 21496 O O . VAL K 1 307 ? -22.812 -13.673 -29.571 1.00 46.18 ? 313 VAL K O 1 ATOM 21497 C CB . VAL K 1 307 ? -22.831 -12.647 -26.477 1.00 41.03 ? 313 VAL K CB 1 ATOM 21498 C CG1 . VAL K 1 307 ? -22.385 -13.968 -25.892 1.00 62.37 ? 313 VAL K CG1 1 ATOM 21499 C CG2 . VAL K 1 307 ? -22.664 -11.537 -25.455 1.00 35.86 ? 313 VAL K CG2 1 ATOM 21500 N N . LYS K 1 308 ? -20.996 -14.389 -28.469 1.00 33.53 ? 314 LYS K N 1 ATOM 21501 C CA . LYS K 1 308 ? -20.828 -15.572 -29.301 1.00 39.62 ? 314 LYS K CA 1 ATOM 21502 C C . LYS K 1 308 ? -21.740 -16.717 -28.850 1.00 45.48 ? 314 LYS K C 1 ATOM 21503 O O . LYS K 1 308 ? -21.890 -17.711 -29.558 1.00 44.33 ? 314 LYS K O 1 ATOM 21504 C CB . LYS K 1 308 ? -19.369 -16.019 -29.266 1.00 44.89 ? 314 LYS K CB 1 ATOM 21505 C CG . LYS K 1 308 ? -18.882 -16.702 -30.529 1.00 59.03 ? 314 LYS K CG 1 ATOM 21506 C CD . LYS K 1 308 ? -17.440 -17.134 -30.345 1.00 88.06 ? 314 LYS K CD 1 ATOM 21507 C CE . LYS K 1 308 ? -16.619 -16.003 -29.728 1.00 73.78 ? 314 LYS K CE 1 ATOM 21508 N NZ . LYS K 1 308 ? -15.246 -16.428 -29.320 1.00 61.33 ? 314 LYS K NZ 1 ATOM 21509 N N . SER K 1 309 ? -22.353 -16.564 -27.679 1.00 48.84 ? 315 SER K N 1 ATOM 21510 C CA . SER K 1 309 ? -23.167 -17.618 -27.073 1.00 43.45 ? 315 SER K CA 1 ATOM 21511 C C . SER K 1 309 ? -24.339 -18.065 -27.941 1.00 46.99 ? 315 SER K C 1 ATOM 21512 O O . SER K 1 309 ? -24.876 -17.292 -28.735 1.00 37.20 ? 315 SER K O 1 ATOM 21513 C CB . SER K 1 309 ? -23.694 -17.165 -25.711 1.00 45.35 ? 315 SER K CB 1 ATOM 21514 O OG . SER K 1 309 ? -22.630 -16.829 -24.840 1.00 60.58 ? 315 SER K OG 1 ATOM 21515 N N . THR K 1 310 ? -24.731 -19.324 -27.768 1.00 58.32 ? 316 THR K N 1 ATOM 21516 C CA . THR K 1 310 ? -25.884 -19.883 -28.463 1.00 54.71 ? 316 THR K CA 1 ATOM 21517 C C . THR K 1 310 ? -27.132 -19.808 -27.585 1.00 56.57 ? 316 THR K C 1 ATOM 21518 O O . THR K 1 310 ? -28.251 -19.745 -28.091 1.00 48.35 ? 316 THR K O 1 ATOM 21519 C CB . THR K 1 310 ? -25.634 -21.345 -28.882 1.00 48.81 ? 316 THR K CB 1 ATOM 21520 O OG1 . THR K 1 310 ? -26.878 -21.959 -29.240 1.00 60.05 ? 316 THR K OG1 1 ATOM 21521 C CG2 . THR K 1 310 ? -25.004 -22.128 -27.739 1.00 61.81 ? 316 THR K CG2 1 ATOM 21522 N N . LYS K 1 311 ? -26.927 -19.814 -26.270 1.00 44.84 ? 317 LYS K N 1 ATOM 21523 C CA . LYS K 1 311 ? -28.023 -19.706 -25.315 1.00 41.90 ? 317 LYS K CA 1 ATOM 21524 C C . LYS K 1 311 ? -27.548 -19.149 -23.973 1.00 47.50 ? 317 LYS K C 1 ATOM 21525 O O . LYS K 1 311 ? -26.540 -19.591 -23.427 1.00 50.67 ? 317 LYS K O 1 ATOM 21526 C CB . LYS K 1 311 ? -28.712 -21.064 -25.117 1.00 40.94 ? 317 LYS K CB 1 ATOM 21527 C CG . LYS K 1 311 ? -27.775 -22.197 -24.740 1.00 53.87 ? 317 LYS K CG 1 ATOM 21528 C CD . LYS K 1 311 ? -28.529 -23.392 -24.182 1.00 74.48 ? 317 LYS K CD 1 ATOM 21529 C CE . LYS K 1 311 ? -29.174 -23.071 -22.838 1.00 86.76 ? 317 LYS K CE 1 ATOM 21530 N NZ . LYS K 1 311 ? -29.859 -24.258 -22.229 1.00 56.96 ? 317 LYS K NZ 1 ATOM 21531 N N . LEU K 1 312 ? -28.279 -18.169 -23.455 1.00 38.02 ? 318 LEU K N 1 ATOM 21532 C CA . LEU K 1 312 ? -28.017 -17.628 -22.127 1.00 36.54 ? 318 LEU K CA 1 ATOM 21533 C C . LEU K 1 312 ? -29.285 -17.690 -21.285 1.00 46.40 ? 318 LEU K C 1 ATOM 21534 O O . LEU K 1 312 ? -29.923 -16.668 -21.034 1.00 44.19 ? 318 LEU K O 1 ATOM 21535 C CB . LEU K 1 312 ? -27.523 -16.186 -22.216 1.00 26.62 ? 318 LEU K CB 1 ATOM 21536 C CG . LEU K 1 312 ? -26.115 -15.964 -22.759 1.00 34.58 ? 318 LEU K CG 1 ATOM 21537 C CD1 . LEU K 1 312 ? -25.829 -14.476 -22.846 1.00 42.98 ? 318 LEU K CD1 1 ATOM 21538 C CD2 . LEU K 1 312 ? -25.079 -16.665 -21.888 1.00 28.47 ? 318 LEU K CD2 1 ATOM 21539 N N . ARG K 1 313 ? -29.645 -18.896 -20.854 1.00 62.01 ? 319 ARG K N 1 ATOM 21540 C CA . ARG K 1 313 ? -30.879 -19.116 -20.108 1.00 56.93 ? 319 ARG K CA 1 ATOM 21541 C C . ARG K 1 313 ? -30.663 -18.963 -18.602 1.00 52.09 ? 319 ARG K C 1 ATOM 21542 O O . ARG K 1 313 ? -29.901 -19.716 -17.992 1.00 44.55 ? 319 ARG K O 1 ATOM 21543 C CB . ARG K 1 313 ? -31.461 -20.491 -20.452 1.00 51.08 ? 319 ARG K CB 1 ATOM 21544 C CG . ARG K 1 313 ? -32.853 -20.742 -19.912 1.00 64.61 ? 319 ARG K CG 1 ATOM 21545 C CD . ARG K 1 313 ? -33.625 -21.697 -20.814 1.00 66.18 ? 319 ARG K CD 1 ATOM 21546 N NE . ARG K 1 313 ? -34.215 -21.013 -21.961 1.00 59.24 ? 319 ARG K NE 1 ATOM 21547 C CZ . ARG K 1 313 ? -35.398 -20.408 -21.934 1.00 70.82 ? 319 ARG K CZ 1 ATOM 21548 N NH1 . ARG K 1 313 ? -36.114 -20.397 -20.818 1.00 71.62 ? 319 ARG K NH1 1 ATOM 21549 N NH2 . ARG K 1 313 ? -35.867 -19.810 -23.020 1.00 72.61 ? 319 ARG K NH2 1 ATOM 21550 N N . LEU K 1 314 ? -31.335 -17.973 -18.018 1.00 55.92 ? 320 LEU K N 1 ATOM 21551 C CA . LEU K 1 314 ? -31.180 -17.640 -16.608 1.00 50.34 ? 320 LEU K CA 1 ATOM 21552 C C . LEU K 1 314 ? -32.315 -18.249 -15.786 1.00 66.18 ? 320 LEU K C 1 ATOM 21553 O O . LEU K 1 314 ? -33.480 -17.902 -15.977 1.00 73.39 ? 320 LEU K O 1 ATOM 21554 C CB . LEU K 1 314 ? -31.157 -16.119 -16.432 1.00 38.46 ? 320 LEU K CB 1 ATOM 21555 C CG . LEU K 1 314 ? -30.819 -15.555 -15.053 1.00 49.40 ? 320 LEU K CG 1 ATOM 21556 C CD1 . LEU K 1 314 ? -29.359 -15.800 -14.724 1.00 59.45 ? 320 LEU K CD1 1 ATOM 21557 C CD2 . LEU K 1 314 ? -31.129 -14.071 -14.987 1.00 50.17 ? 320 LEU K CD2 1 ATOM 21558 N N . ALA K 1 315 ? -31.973 -19.157 -14.875 1.00 48.55 ? 321 ALA K N 1 ATOM 21559 C CA . ALA K 1 315 ? -32.969 -19.814 -14.036 1.00 44.68 ? 321 ALA K CA 1 ATOM 21560 C C . ALA K 1 315 ? -33.649 -18.818 -13.102 1.00 47.52 ? 321 ALA K C 1 ATOM 21561 O O . ALA K 1 315 ? -32.996 -17.929 -12.548 1.00 43.78 ? 321 ALA K O 1 ATOM 21562 C CB . ALA K 1 315 ? -32.331 -20.941 -13.241 1.00 45.25 ? 321 ALA K CB 1 ATOM 21563 N N . THR K 1 316 ? -34.961 -18.967 -12.940 1.00 45.76 ? 322 THR K N 1 ATOM 21564 C CA . THR K 1 316 ? -35.731 -18.106 -12.046 1.00 61.08 ? 322 THR K CA 1 ATOM 21565 C C . THR K 1 316 ? -36.482 -18.918 -10.995 1.00 58.01 ? 322 THR K C 1 ATOM 21566 O O . THR K 1 316 ? -36.676 -18.462 -9.869 1.00 62.40 ? 322 THR K O 1 ATOM 21567 C CB . THR K 1 316 ? -36.735 -17.229 -12.816 1.00 48.45 ? 322 THR K CB 1 ATOM 21568 O OG1 . THR K 1 316 ? -37.594 -18.058 -13.610 1.00 51.82 ? 322 THR K OG1 1 ATOM 21569 C CG2 . THR K 1 316 ? -36.003 -16.258 -13.720 1.00 56.17 ? 322 THR K CG2 1 ATOM 21570 N N . GLY K 1 317 ? -36.904 -20.120 -11.375 1.00 52.58 ? 323 GLY K N 1 ATOM 21571 C CA . GLY K 1 317 ? -37.577 -21.022 -10.459 1.00 61.32 ? 323 GLY K CA 1 ATOM 21572 C C . GLY K 1 317 ? -36.580 -21.917 -9.750 1.00 64.85 ? 323 GLY K C 1 ATOM 21573 O O . GLY K 1 317 ? -35.438 -21.521 -9.529 1.00 68.27 ? 323 GLY K O 1 ATOM 21574 N N . LEU K 1 318 ? -37.005 -23.125 -9.398 1.00 65.45 ? 324 LEU K N 1 ATOM 21575 C CA . LEU K 1 318 ? -36.127 -24.075 -8.722 1.00 68.61 ? 324 LEU K CA 1 ATOM 21576 C C . LEU K 1 318 ? -36.079 -25.404 -9.463 1.00 64.36 ? 324 LEU K C 1 ATOM 21577 O O . LEU K 1 318 ? -36.757 -25.580 -10.475 1.00 67.18 ? 324 LEU K O 1 ATOM 21578 C CB . LEU K 1 318 ? -36.583 -24.301 -7.283 1.00 55.90 ? 324 LEU K CB 1 ATOM 21579 C CG . LEU K 1 318 ? -38.076 -24.579 -7.102 1.00 64.67 ? 324 LEU K CG 1 ATOM 21580 C CD1 . LEU K 1 318 ? -38.307 -25.609 -6.015 1.00 71.57 ? 324 LEU K CD1 1 ATOM 21581 C CD2 . LEU K 1 318 ? -38.825 -23.293 -6.798 1.00 66.71 ? 324 LEU K CD2 1 ATOM 21582 N N . ARG K 1 319 ? -35.273 -26.336 -8.960 1.00 54.21 ? 325 ARG K N 1 ATOM 21583 C CA . ARG K 1 319 ? -35.173 -27.661 -9.566 1.00 58.94 ? 325 ARG K CA 1 ATOM 21584 C C . ARG K 1 319 ? -36.553 -28.260 -9.802 1.00 77.80 ? 325 ARG K C 1 ATOM 21585 O O . ARG K 1 319 ? -37.488 -28.010 -9.038 1.00 90.77 ? 325 ARG K O 1 ATOM 21586 C CB . ARG K 1 319 ? -34.350 -28.606 -8.690 1.00 62.92 ? 325 ARG K CB 1 ATOM 21587 C CG . ARG K 1 319 ? -32.852 -28.382 -8.738 1.00 55.17 ? 325 ARG K CG 1 ATOM 21588 C CD . ARG K 1 319 ? -32.115 -29.511 -8.032 1.00 68.20 ? 325 ARG K CD 1 ATOM 21589 N NE . ARG K 1 319 ? -30.676 -29.273 -7.976 1.00 77.47 ? 325 ARG K NE 1 ATOM 21590 C CZ . ARG K 1 319 ? -29.806 -29.749 -8.859 1.00 71.87 ? 325 ARG K CZ 1 ATOM 21591 N NH1 . ARG K 1 319 ? -30.226 -30.498 -9.869 1.00 63.22 ? 325 ARG K NH1 1 ATOM 21592 N NH2 . ARG K 1 319 ? -28.515 -29.480 -8.729 1.00 74.67 ? 325 ARG K NH2 1 ATOM 21593 N N . ASN K 1 320 ? -36.676 -29.053 -10.861 1.00 64.83 ? 326 ASN K N 1 ATOM 21594 C CA . ASN K 1 320 ? -37.936 -29.708 -11.173 1.00 67.37 ? 326 ASN K CA 1 ATOM 21595 C C . ASN K 1 320 ? -37.841 -31.205 -10.937 1.00 74.70 ? 326 ASN K C 1 ATOM 21596 O O . ASN K 1 320 ? -36.862 -31.839 -11.332 1.00 63.04 ? 326 ASN K O 1 ATOM 21597 C CB . ASN K 1 320 ? -38.345 -29.432 -12.615 1.00 59.60 ? 326 ASN K CB 1 ATOM 21598 C CG . ASN K 1 320 ? -39.836 -29.554 -12.824 1.00 71.42 ? 326 ASN K CG 1 ATOM 21599 O OD1 . ASN K 1 320 ? -40.621 -29.383 -11.891 1.00 76.29 ? 326 ASN K OD1 1 ATOM 21600 N ND2 . ASN K 1 320 ? -40.239 -29.844 -14.052 1.00 80.34 ? 326 ASN K ND2 1 ATOM 21601 N N . ILE K 1 321 ? -38.861 -31.764 -10.293 1.00 87.49 ? 327 ILE K N 1 ATOM 21602 C CA . ILE K 1 321 ? -38.867 -33.177 -9.933 1.00 69.77 ? 327 ILE K CA 1 ATOM 21603 C C . ILE K 1 321 ? -40.287 -33.740 -9.952 1.00 56.55 ? 327 ILE K C 1 ATOM 21604 O O . ILE K 1 321 ? -41.235 -33.043 -10.313 1.00 61.40 ? 327 ILE K O 1 ATOM 21605 C CB . ILE K 1 321 ? -38.225 -33.394 -8.547 1.00 59.56 ? 327 ILE K CB 1 ATOM 21606 C CG1 . ILE K 1 321 ? -36.804 -32.823 -8.527 1.00 52.22 ? 327 ILE K CG1 1 ATOM 21607 C CG2 . ILE K 1 321 ? -38.199 -34.864 -8.198 1.00 81.42 ? 327 ILE K CG2 1 ATOM 21608 C CD1 . ILE K 1 321 ? -36.092 -32.931 -7.193 1.00 57.00 ? 327 ILE K CD1 1 ATOM 21609 N N . LEU L 2 2 ? -27.445 -26.934 -1.577 1.00 31.69 ? 2 LEU L N 1 ATOM 21610 C CA . LEU L 2 2 ? -26.541 -26.165 -0.725 1.00 39.73 ? 2 LEU L CA 1 ATOM 21611 C C . LEU L 2 2 ? -27.102 -26.035 0.681 1.00 46.43 ? 2 LEU L C 1 ATOM 21612 O O . LEU L 2 2 ? -26.354 -25.882 1.643 1.00 47.40 ? 2 LEU L O 1 ATOM 21613 C CB . LEU L 2 2 ? -26.333 -24.758 -1.281 1.00 43.32 ? 2 LEU L CB 1 ATOM 21614 C CG . LEU L 2 2 ? -24.954 -24.077 -1.292 1.00 28.04 ? 2 LEU L CG 1 ATOM 21615 C CD1 . LEU L 2 2 ? -24.937 -22.576 -1.008 1.00 33.84 ? 2 LEU L CD1 1 ATOM 21616 C CD2 . LEU L 2 2 ? -23.780 -24.829 -0.685 1.00 44.35 ? 2 LEU L CD2 1 ATOM 21617 N N . PHE L 2 3 ? -28.424 -26.070 0.793 1.00 51.61 ? 3 PHE L N 1 ATOM 21618 C CA . PHE L 2 3 ? -29.079 -25.957 2.089 1.00 54.11 ? 3 PHE L CA 1 ATOM 21619 C C . PHE L 2 3 ? -29.691 -27.285 2.527 1.00 58.36 ? 3 PHE L C 1 ATOM 21620 O O . PHE L 2 3 ? -30.247 -27.393 3.620 1.00 62.85 ? 3 PHE L O 1 ATOM 21621 C CB . PHE L 2 3 ? -30.133 -24.849 2.068 1.00 52.62 ? 3 PHE L CB 1 ATOM 21622 C CG . PHE L 2 3 ? -29.554 -23.465 2.115 1.00 47.38 ? 3 PHE L CG 1 ATOM 21623 C CD1 . PHE L 2 3 ? -29.285 -22.773 0.950 1.00 59.40 ? 3 PHE L CD1 1 ATOM 21624 C CD2 . PHE L 2 3 ? -29.274 -22.860 3.327 1.00 56.39 ? 3 PHE L CD2 1 ATOM 21625 C CE1 . PHE L 2 3 ? -28.749 -21.502 0.991 1.00 53.81 ? 3 PHE L CE1 1 ATOM 21626 C CE2 . PHE L 2 3 ? -28.740 -21.590 3.377 1.00 58.71 ? 3 PHE L CE2 1 ATOM 21627 C CZ . PHE L 2 3 ? -28.476 -20.909 2.208 1.00 61.13 ? 3 PHE L CZ 1 ATOM 21628 N N . GLY L 2 4 ? -29.583 -28.292 1.667 1.00 48.04 ? 4 GLY L N 1 ATOM 21629 C CA . GLY L 2 4 ? -30.009 -29.637 2.002 1.00 43.82 ? 4 GLY L CA 1 ATOM 21630 C C . GLY L 2 4 ? -31.484 -29.933 1.801 1.00 47.93 ? 4 GLY L C 1 ATOM 21631 O O . GLY L 2 4 ? -31.886 -31.096 1.810 1.00 40.20 ? 4 GLY L O 1 ATOM 21632 N N . ALA L 2 5 ? -32.291 -28.892 1.619 1.00 52.33 ? 5 ALA L N 1 ATOM 21633 C CA . ALA L 2 5 ? -33.736 -29.063 1.466 1.00 45.45 ? 5 ALA L CA 1 ATOM 21634 C C . ALA L 2 5 ? -34.290 -29.592 0.141 1.00 52.19 ? 5 ALA L C 1 ATOM 21635 O O . ALA L 2 5 ? -34.991 -30.605 0.112 1.00 42.56 ? 5 ALA L O 1 ATOM 21636 C CB . ALA L 2 5 ? -34.457 -27.744 1.690 1.00 46.31 ? 5 ALA L CB 1 ATOM 21637 N N . ILE L 2 6 ? -33.975 -28.903 -0.950 1.00 52.29 ? 6 ILE L N 1 ATOM 21638 C CA . ILE L 2 6 ? -34.469 -29.292 -2.266 1.00 32.55 ? 6 ILE L CA 1 ATOM 21639 C C . ILE L 2 6 ? -33.516 -30.355 -2.791 1.00 40.51 ? 6 ILE L C 1 ATOM 21640 O O . ILE L 2 6 ? -32.298 -30.184 -2.747 1.00 46.02 ? 6 ILE L O 1 ATOM 21641 C CB . ILE L 2 6 ? -34.527 -28.126 -3.254 1.00 28.29 ? 6 ILE L CB 1 ATOM 21642 C CG1 . ILE L 2 6 ? -35.541 -27.084 -2.774 1.00 42.16 ? 6 ILE L CG1 1 ATOM 21643 C CG2 . ILE L 2 6 ? -34.883 -28.630 -4.641 1.00 32.10 ? 6 ILE L CG2 1 ATOM 21644 C CD1 . ILE L 2 6 ? -35.760 -25.940 -3.741 1.00 39.21 ? 6 ILE L CD1 1 ATOM 21645 N N . ALA L 2 7 ? -34.081 -31.455 -3.279 1.00 47.68 ? 7 ALA L N 1 ATOM 21646 C CA . ALA L 2 7 ? -33.296 -32.581 -3.777 1.00 46.23 ? 7 ALA L CA 1 ATOM 21647 C C . ALA L 2 7 ? -32.407 -33.156 -2.683 1.00 53.77 ? 7 ALA L C 1 ATOM 21648 O O . ALA L 2 7 ? -31.446 -33.872 -2.964 1.00 59.35 ? 7 ALA L O 1 ATOM 21649 C CB . ALA L 2 7 ? -32.460 -32.163 -4.980 1.00 58.77 ? 7 ALA L CB 1 ATOM 21650 N N . GLY L 2 8 ? -32.734 -32.836 -1.435 1.00 58.30 ? 8 GLY L N 1 ATOM 21651 C CA . GLY L 2 8 ? -31.982 -33.325 -0.294 1.00 57.38 ? 8 GLY L CA 1 ATOM 21652 C C . GLY L 2 8 ? -32.809 -34.263 0.562 1.00 62.28 ? 8 GLY L C 1 ATOM 21653 O O . GLY L 2 8 ? -33.051 -35.410 0.182 1.00 52.57 ? 8 GLY L O 1 ATOM 21654 N N . PHE L 2 9 ? -33.247 -33.779 1.721 1.00 60.69 ? 9 PHE L N 1 ATOM 21655 C CA . PHE L 2 9 ? -34.098 -34.581 2.593 1.00 55.56 ? 9 PHE L CA 1 ATOM 21656 C C . PHE L 2 9 ? -35.553 -34.545 2.139 1.00 64.07 ? 9 PHE L C 1 ATOM 21657 O O . PHE L 2 9 ? -36.357 -35.391 2.528 1.00 85.57 ? 9 PHE L O 1 ATOM 21658 C CB . PHE L 2 9 ? -33.957 -34.166 4.061 1.00 65.19 ? 9 PHE L CB 1 ATOM 21659 C CG . PHE L 2 9 ? -34.345 -32.742 4.344 1.00 54.17 ? 9 PHE L CG 1 ATOM 21660 C CD1 . PHE L 2 9 ? -35.675 -32.383 4.467 1.00 57.49 ? 9 PHE L CD1 1 ATOM 21661 C CD2 . PHE L 2 9 ? -33.375 -31.769 4.529 1.00 56.92 ? 9 PHE L CD2 1 ATOM 21662 C CE1 . PHE L 2 9 ? -36.033 -31.076 4.749 1.00 51.75 ? 9 PHE L CE1 1 ATOM 21663 C CE2 . PHE L 2 9 ? -33.726 -30.462 4.811 1.00 57.74 ? 9 PHE L CE2 1 ATOM 21664 C CZ . PHE L 2 9 ? -35.058 -30.116 4.920 1.00 53.13 ? 9 PHE L CZ 1 ATOM 21665 N N . ILE L 2 10 ? -35.884 -33.560 1.313 1.00 58.70 ? 10 ILE L N 1 ATOM 21666 C CA . ILE L 2 10 ? -37.163 -33.543 0.617 1.00 55.98 ? 10 ILE L CA 1 ATOM 21667 C C . ILE L 2 10 ? -36.905 -33.919 -0.838 1.00 67.47 ? 10 ILE L C 1 ATOM 21668 O O . ILE L 2 10 ? -36.623 -33.059 -1.669 1.00 78.81 ? 10 ILE L O 1 ATOM 21669 C CB . ILE L 2 10 ? -37.823 -32.162 0.691 1.00 46.97 ? 10 ILE L CB 1 ATOM 21670 C CG1 . ILE L 2 10 ? -37.954 -31.718 2.148 1.00 47.52 ? 10 ILE L CG1 1 ATOM 21671 C CG2 . ILE L 2 10 ? -39.181 -32.187 0.018 1.00 53.46 ? 10 ILE L CG2 1 ATOM 21672 C CD1 . ILE L 2 10 ? -38.487 -30.313 2.315 1.00 47.12 ? 10 ILE L CD1 1 ATOM 21673 N N . GLU L 2 11 ? -37.002 -35.211 -1.136 1.00 55.61 ? 11 GLU L N 1 ATOM 21674 C CA . GLU L 2 11 ? -36.526 -35.762 -2.407 1.00 61.73 ? 11 GLU L CA 1 ATOM 21675 C C . GLU L 2 11 ? -37.098 -35.131 -3.679 1.00 49.44 ? 11 GLU L C 1 ATOM 21676 O O . GLU L 2 11 ? -36.356 -34.841 -4.614 1.00 50.86 ? 11 GLU L O 1 ATOM 21677 C CB . GLU L 2 11 ? -36.730 -37.279 -2.439 1.00 65.85 ? 11 GLU L CB 1 ATOM 21678 C CG . GLU L 2 11 ? -35.950 -38.022 -1.370 1.00 92.12 ? 11 GLU L CG 1 ATOM 21679 C CD . GLU L 2 11 ? -36.151 -39.524 -1.439 1.00 118.83 ? 11 GLU L CD 1 ATOM 21680 O OE1 . GLU L 2 11 ? -35.627 -40.236 -0.557 1.00 130.25 ? 11 GLU L OE1 1 ATOM 21681 O OE2 . GLU L 2 11 ? -36.834 -39.992 -2.375 1.00 100.69 ? 11 GLU L OE2 1 ATOM 21682 N N . GLY L 2 12 ? -38.409 -34.926 -3.722 1.00 60.98 ? 12 GLY L N 1 ATOM 21683 C CA . GLY L 2 12 ? -39.043 -34.436 -4.933 1.00 59.10 ? 12 GLY L CA 1 ATOM 21684 C C . GLY L 2 12 ? -40.003 -33.279 -4.738 1.00 67.53 ? 12 GLY L C 1 ATOM 21685 O O . GLY L 2 12 ? -40.187 -32.787 -3.623 1.00 72.54 ? 12 GLY L O 1 ATOM 21686 N N . GLY L 2 13 ? -40.616 -32.843 -5.836 1.00 60.48 ? 13 GLY L N 1 ATOM 21687 C CA . GLY L 2 13 ? -41.577 -31.756 -5.798 1.00 60.83 ? 13 GLY L CA 1 ATOM 21688 C C . GLY L 2 13 ? -42.985 -32.256 -6.047 1.00 66.78 ? 13 GLY L C 1 ATOM 21689 O O . GLY L 2 13 ? -43.185 -33.415 -6.411 1.00 72.17 ? 13 GLY L O 1 ATOM 21690 N N . TRP L 2 14 ? -43.965 -31.381 -5.856 1.00 62.23 ? 14 TRP L N 1 ATOM 21691 C CA . TRP L 2 14 ? -45.361 -31.771 -6.002 1.00 74.29 ? 14 TRP L CA 1 ATOM 21692 C C . TRP L 2 14 ? -46.005 -31.137 -7.223 1.00 72.91 ? 14 TRP L C 1 ATOM 21693 O O . TRP L 2 14 ? -46.251 -29.930 -7.249 1.00 84.10 ? 14 TRP L O 1 ATOM 21694 C CB . TRP L 2 14 ? -46.163 -31.387 -4.758 1.00 80.13 ? 14 TRP L CB 1 ATOM 21695 C CG . TRP L 2 14 ? -45.614 -31.938 -3.482 1.00 72.11 ? 14 TRP L CG 1 ATOM 21696 C CD1 . TRP L 2 14 ? -45.016 -33.151 -3.301 1.00 61.54 ? 14 TRP L CD1 1 ATOM 21697 C CD2 . TRP L 2 14 ? -45.632 -31.303 -2.201 1.00 60.54 ? 14 TRP L CD2 1 ATOM 21698 N NE1 . TRP L 2 14 ? -44.652 -33.306 -1.987 1.00 61.96 ? 14 TRP L NE1 1 ATOM 21699 C CE2 . TRP L 2 14 ? -45.021 -32.186 -1.289 1.00 64.21 ? 14 TRP L CE2 1 ATOM 21700 C CE3 . TRP L 2 14 ? -46.105 -30.073 -1.735 1.00 67.49 ? 14 TRP L CE3 1 ATOM 21701 C CZ2 . TRP L 2 14 ? -44.869 -31.877 0.060 1.00 74.30 ? 14 TRP L CZ2 1 ATOM 21702 C CZ3 . TRP L 2 14 ? -45.953 -29.768 -0.397 1.00 80.69 ? 14 TRP L CZ3 1 ATOM 21703 C CH2 . TRP L 2 14 ? -45.340 -30.666 0.485 1.00 91.71 ? 14 TRP L CH2 1 ATOM 21704 N N . THR L 2 15 ? -46.290 -31.955 -8.229 1.00 42.27 ? 15 THR L N 1 ATOM 21705 C CA . THR L 2 15 ? -47.010 -31.484 -9.400 1.00 55.49 ? 15 THR L CA 1 ATOM 21706 C C . THR L 2 15 ? -48.419 -31.055 -9.006 1.00 59.39 ? 15 THR L C 1 ATOM 21707 O O . THR L 2 15 ? -49.096 -30.346 -9.751 1.00 66.63 ? 15 THR L O 1 ATOM 21708 C CB . THR L 2 15 ? -47.087 -32.568 -10.483 1.00 55.34 ? 15 THR L CB 1 ATOM 21709 O OG1 . THR L 2 15 ? -47.766 -33.714 -9.961 1.00 60.08 ? 15 THR L OG1 1 ATOM 21710 C CG2 . THR L 2 15 ? -45.691 -32.974 -10.926 1.00 63.81 ? 15 THR L CG2 1 ATOM 21711 N N . GLY L 2 16 ? -48.851 -31.482 -7.825 1.00 55.10 ? 16 GLY L N 1 ATOM 21712 C CA . GLY L 2 16 ? -50.180 -31.168 -7.333 1.00 52.90 ? 16 GLY L CA 1 ATOM 21713 C C . GLY L 2 16 ? -50.326 -29.725 -6.894 1.00 65.13 ? 16 GLY L C 1 ATOM 21714 O O . GLY L 2 16 ? -51.384 -29.121 -7.063 1.00 77.42 ? 16 GLY L O 1 ATOM 21715 N N . MET L 2 17 ? -49.263 -29.169 -6.324 1.00 80.63 ? 17 MET L N 1 ATOM 21716 C CA . MET L 2 17 ? -49.284 -27.784 -5.874 1.00 85.12 ? 17 MET L CA 1 ATOM 21717 C C . MET L 2 17 ? -48.977 -26.838 -7.030 1.00 92.59 ? 17 MET L C 1 ATOM 21718 O O . MET L 2 17 ? -47.888 -26.876 -7.598 1.00 97.27 ? 17 MET L O 1 ATOM 21719 C CB . MET L 2 17 ? -48.282 -27.576 -4.738 1.00 75.97 ? 17 MET L CB 1 ATOM 21720 C CG . MET L 2 17 ? -48.219 -26.148 -4.227 1.00 89.26 ? 17 MET L CG 1 ATOM 21721 S SD . MET L 2 17 ? -47.192 -25.990 -2.755 1.00 83.84 ? 17 MET L SD 1 ATOM 21722 C CE . MET L 2 17 ? -45.652 -26.681 -3.341 1.00 81.14 ? 17 MET L CE 1 ATOM 21723 N N . VAL L 2 18 ? -49.942 -25.991 -7.373 1.00 74.00 ? 18 VAL L N 1 ATOM 21724 C CA . VAL L 2 18 ? -49.797 -25.093 -8.514 1.00 72.41 ? 18 VAL L CA 1 ATOM 21725 C C . VAL L 2 18 ? -50.105 -23.644 -8.144 1.00 69.40 ? 18 VAL L C 1 ATOM 21726 O O . VAL L 2 18 ? -50.271 -22.795 -9.018 1.00 81.82 ? 18 VAL L O 1 ATOM 21727 C CB . VAL L 2 18 ? -50.716 -25.516 -9.675 1.00 72.67 ? 18 VAL L CB 1 ATOM 21728 C CG1 . VAL L 2 18 ? -50.409 -26.942 -10.102 1.00 57.31 ? 18 VAL L CG1 1 ATOM 21729 C CG2 . VAL L 2 18 ? -52.176 -25.384 -9.270 1.00 88.03 ? 18 VAL L CG2 1 ATOM 21730 N N . ASP L 2 19 ? -50.179 -23.365 -6.848 1.00 97.66 ? 19 ASP L N 1 ATOM 21731 C CA . ASP L 2 19 ? -50.514 -22.028 -6.372 1.00 105.59 ? 19 ASP L CA 1 ATOM 21732 C C . ASP L 2 19 ? -49.269 -21.158 -6.237 1.00 91.32 ? 19 ASP L C 1 ATOM 21733 O O . ASP L 2 19 ? -49.333 -19.937 -6.383 1.00 91.29 ? 19 ASP L O 1 ATOM 21734 C CB . ASP L 2 19 ? -51.244 -22.102 -5.027 1.00 125.72 ? 19 ASP L CB 1 ATOM 21735 C CG . ASP L 2 19 ? -52.472 -22.994 -5.073 1.00 134.71 ? 19 ASP L CG 1 ATOM 21736 O OD1 . ASP L 2 19 ? -52.933 -23.320 -6.188 1.00 150.51 ? 19 ASP L OD1 1 ATOM 21737 O OD2 . ASP L 2 19 ? -52.977 -23.366 -3.991 1.00 112.41 ? 19 ASP L OD2 1 ATOM 21738 N N . GLY L 2 20 ? -48.137 -21.794 -5.952 1.00 79.43 ? 20 GLY L N 1 ATOM 21739 C CA . GLY L 2 20 ? -46.890 -21.079 -5.744 1.00 71.08 ? 20 GLY L CA 1 ATOM 21740 C C . GLY L 2 20 ? -45.682 -21.996 -5.784 1.00 68.63 ? 20 GLY L C 1 ATOM 21741 O O . GLY L 2 20 ? -45.792 -23.167 -6.149 1.00 57.61 ? 20 GLY L O 1 ATOM 21742 N N . TRP L 2 21 ? -44.525 -21.463 -5.403 1.00 67.25 ? 21 TRP L N 1 ATOM 21743 C CA . TRP L 2 21 ? -43.282 -22.227 -5.442 1.00 57.75 ? 21 TRP L CA 1 ATOM 21744 C C . TRP L 2 21 ? -43.111 -23.119 -4.221 1.00 61.53 ? 21 TRP L C 1 ATOM 21745 O O . TRP L 2 21 ? -42.658 -24.251 -4.338 1.00 56.25 ? 21 TRP L O 1 ATOM 21746 C CB . TRP L 2 21 ? -42.070 -21.304 -5.584 1.00 79.98 ? 21 TRP L CB 1 ATOM 21747 C CG . TRP L 2 21 ? -41.824 -20.835 -6.987 1.00 65.90 ? 21 TRP L CG 1 ATOM 21748 C CD1 . TRP L 2 21 ? -42.080 -21.522 -8.138 1.00 65.12 ? 21 TRP L CD1 1 ATOM 21749 C CD2 . TRP L 2 21 ? -41.252 -19.584 -7.386 1.00 62.13 ? 21 TRP L CD2 1 ATOM 21750 N NE1 . TRP L 2 21 ? -41.715 -20.771 -9.228 1.00 66.96 ? 21 TRP L NE1 1 ATOM 21751 C CE2 . TRP L 2 21 ? -41.202 -19.578 -8.793 1.00 65.97 ? 21 TRP L CE2 1 ATOM 21752 C CE3 . TRP L 2 21 ? -40.781 -18.466 -6.690 1.00 66.32 ? 21 TRP L CE3 1 ATOM 21753 C CZ2 . TRP L 2 21 ? -40.701 -18.500 -9.515 1.00 59.94 ? 21 TRP L CZ2 1 ATOM 21754 C CZ3 . TRP L 2 21 ? -40.284 -17.398 -7.410 1.00 56.93 ? 21 TRP L CZ3 1 ATOM 21755 C CH2 . TRP L 2 21 ? -40.248 -17.422 -8.807 1.00 57.81 ? 21 TRP L CH2 1 ATOM 21756 N N . TYR L 2 22 ? -43.466 -22.602 -3.049 1.00 99.84 ? 22 TYR L N 1 ATOM 21757 C CA . TYR L 2 22 ? -43.367 -23.373 -1.813 1.00 94.60 ? 22 TYR L CA 1 ATOM 21758 C C . TYR L 2 22 ? -44.720 -23.447 -1.111 1.00 82.35 ? 22 TYR L C 1 ATOM 21759 O O . TYR L 2 22 ? -45.460 -22.466 -1.072 1.00 92.06 ? 22 TYR L O 1 ATOM 21760 C CB . TYR L 2 22 ? -42.336 -22.748 -0.873 1.00 86.81 ? 22 TYR L CB 1 ATOM 21761 C CG . TYR L 2 22 ? -41.283 -21.913 -1.568 1.00 75.20 ? 22 TYR L CG 1 ATOM 21762 C CD1 . TYR L 2 22 ? -41.364 -20.527 -1.577 1.00 78.08 ? 22 TYR L CD1 1 ATOM 21763 C CD2 . TYR L 2 22 ? -40.205 -22.510 -2.209 1.00 74.89 ? 22 TYR L CD2 1 ATOM 21764 C CE1 . TYR L 2 22 ? -40.403 -19.760 -2.205 1.00 79.40 ? 22 TYR L CE1 1 ATOM 21765 C CE2 . TYR L 2 22 ? -39.239 -21.750 -2.840 1.00 70.86 ? 22 TYR L CE2 1 ATOM 21766 C CZ . TYR L 2 22 ? -39.343 -20.377 -2.834 1.00 71.61 ? 22 TYR L CZ 1 ATOM 21767 O OH . TYR L 2 22 ? -38.382 -19.618 -3.459 1.00 61.69 ? 22 TYR L OH 1 ATOM 21768 N N . GLY L 2 23 ? -45.041 -24.607 -0.551 1.00 70.70 ? 23 GLY L N 1 ATOM 21769 C CA . GLY L 2 23 ? -46.309 -24.770 0.136 1.00 93.48 ? 23 GLY L CA 1 ATOM 21770 C C . GLY L 2 23 ? -46.388 -25.972 1.058 1.00 94.55 ? 23 GLY L C 1 ATOM 21771 O O . GLY L 2 23 ? -45.367 -26.515 1.481 1.00 89.63 ? 23 GLY L O 1 ATOM 21772 N N . TYR L 2 24 ? -47.614 -26.387 1.366 1.00 99.24 ? 24 TYR L N 1 ATOM 21773 C CA . TYR L 2 24 ? -47.848 -27.480 2.300 1.00 80.86 ? 24 TYR L CA 1 ATOM 21774 C C . TYR L 2 24 ? -48.769 -28.544 1.708 1.00 83.01 ? 24 TYR L C 1 ATOM 21775 O O . TYR L 2 24 ? -49.435 -28.314 0.699 1.00 88.38 ? 24 TYR L O 1 ATOM 21776 C CB . TYR L 2 24 ? -48.486 -26.946 3.580 1.00 79.02 ? 24 TYR L CB 1 ATOM 21777 C CG . TYR L 2 24 ? -47.854 -25.692 4.139 1.00 60.26 ? 24 TYR L CG 1 ATOM 21778 C CD1 . TYR L 2 24 ? -48.318 -24.435 3.775 1.00 63.98 ? 24 TYR L CD1 1 ATOM 21779 C CD2 . TYR L 2 24 ? -46.815 -25.766 5.052 1.00 70.04 ? 24 TYR L CD2 1 ATOM 21780 C CE1 . TYR L 2 24 ? -47.754 -23.286 4.297 1.00 76.54 ? 24 TYR L CE1 1 ATOM 21781 C CE2 . TYR L 2 24 ? -46.243 -24.624 5.579 1.00 66.40 ? 24 TYR L CE2 1 ATOM 21782 C CZ . TYR L 2 24 ? -46.716 -23.386 5.199 1.00 71.65 ? 24 TYR L CZ 1 ATOM 21783 O OH . TYR L 2 24 ? -46.151 -22.245 5.722 1.00 77.11 ? 24 TYR L OH 1 ATOM 21784 N N . HIS L 2 25 ? -48.805 -29.706 2.350 1.00 80.27 ? 25 HIS L N 1 ATOM 21785 C CA . HIS L 2 25 ? -49.762 -30.752 2.004 1.00 83.63 ? 25 HIS L CA 1 ATOM 21786 C C . HIS L 2 25 ? -50.329 -31.372 3.274 1.00 105.24 ? 25 HIS L C 1 ATOM 21787 O O . HIS L 2 25 ? -49.741 -32.295 3.837 1.00 110.42 ? 25 HIS L O 1 ATOM 21788 C CB . HIS L 2 25 ? -49.110 -31.829 1.135 1.00 80.49 ? 25 HIS L CB 1 ATOM 21789 C CG . HIS L 2 25 ? -50.010 -32.989 0.832 1.00 92.58 ? 25 HIS L CG 1 ATOM 21790 N ND1 . HIS L 2 25 ? -49.795 -34.251 1.341 1.00 90.56 ? 25 HIS L ND1 1 ATOM 21791 C CD2 . HIS L 2 25 ? -51.132 -33.074 0.078 1.00 86.91 ? 25 HIS L CD2 1 ATOM 21792 C CE1 . HIS L 2 25 ? -50.742 -35.066 0.910 1.00 80.37 ? 25 HIS L CE1 1 ATOM 21793 N NE2 . HIS L 2 25 ? -51.565 -34.377 0.141 1.00 82.75 ? 25 HIS L NE2 1 ATOM 21794 N N . HIS L 2 26 ? -51.472 -30.859 3.723 1.00 128.33 ? 26 HIS L N 1 ATOM 21795 C CA . HIS L 2 26 ? -52.086 -31.325 4.963 1.00 126.35 ? 26 HIS L CA 1 ATOM 21796 C C . HIS L 2 26 ? -52.807 -32.656 4.771 1.00 125.95 ? 26 HIS L C 1 ATOM 21797 O O . HIS L 2 26 ? -53.190 -33.015 3.656 1.00 126.77 ? 26 HIS L O 1 ATOM 21798 C CB . HIS L 2 26 ? -53.055 -30.276 5.519 1.00 115.74 ? 26 HIS L CB 1 ATOM 21799 C CG . HIS L 2 26 ? -54.327 -30.154 4.739 1.00 124.47 ? 26 HIS L CG 1 ATOM 21800 N ND1 . HIS L 2 26 ? -54.427 -29.397 3.591 1.00 129.78 ? 26 HIS L ND1 1 ATOM 21801 C CD2 . HIS L 2 26 ? -55.554 -30.688 4.944 1.00 134.48 ? 26 HIS L CD2 1 ATOM 21802 C CE1 . HIS L 2 26 ? -55.659 -29.474 3.121 1.00 137.51 ? 26 HIS L CE1 1 ATOM 21803 N NE2 . HIS L 2 26 ? -56.363 -30.251 3.925 1.00 137.89 ? 26 HIS L NE2 1 ATOM 21804 N N . GLN L 2 27 ? -52.983 -33.383 5.870 1.00 124.48 ? 27 GLN L N 1 ATOM 21805 C CA . GLN L 2 27 ? -53.654 -34.677 5.845 1.00 140.11 ? 27 GLN L CA 1 ATOM 21806 C C . GLN L 2 27 ? -54.351 -34.936 7.176 1.00 137.44 ? 27 GLN L C 1 ATOM 21807 O O . GLN L 2 27 ? -53.848 -35.683 8.015 1.00 133.69 ? 27 GLN L O 1 ATOM 21808 C CB . GLN L 2 27 ? -52.649 -35.794 5.547 1.00 135.90 ? 27 GLN L CB 1 ATOM 21809 C CG . GLN L 2 27 ? -53.229 -37.203 5.603 1.00 126.26 ? 27 GLN L CG 1 ATOM 21810 C CD . GLN L 2 27 ? -54.248 -37.465 4.512 1.00 143.94 ? 27 GLN L CD 1 ATOM 21811 O OE1 . GLN L 2 27 ? -53.895 -37.862 3.402 1.00 147.69 ? 27 GLN L OE1 1 ATOM 21812 N NE2 . GLN L 2 27 ? -55.522 -37.250 4.825 1.00 147.96 ? 27 GLN L NE2 1 ATOM 21813 N N . ASN L 2 28 ? -55.506 -34.307 7.369 1.00 113.85 ? 28 ASN L N 1 ATOM 21814 C CA . ASN L 2 28 ? -56.270 -34.487 8.597 1.00 107.05 ? 28 ASN L CA 1 ATOM 21815 C C . ASN L 2 28 ? -57.593 -35.209 8.361 1.00 122.18 ? 28 ASN L C 1 ATOM 21816 O O . ASN L 2 28 ? -57.785 -35.856 7.331 1.00 115.07 ? 28 ASN L O 1 ATOM 21817 C CB . ASN L 2 28 ? -56.504 -33.147 9.304 1.00 90.74 ? 28 ASN L CB 1 ATOM 21818 C CG . ASN L 2 28 ? -57.421 -32.221 8.526 1.00 85.58 ? 28 ASN L CG 1 ATOM 21819 O OD1 . ASN L 2 28 ? -57.976 -31.273 9.081 1.00 71.23 ? 28 ASN L OD1 1 ATOM 21820 N ND2 . ASN L 2 28 ? -57.586 -32.492 7.237 1.00 107.93 ? 28 ASN L ND2 1 ATOM 21821 N N . GLU L 2 29 ? -58.499 -35.091 9.326 1.00 155.83 ? 29 GLU L N 1 ATOM 21822 C CA . GLU L 2 29 ? -59.786 -35.770 9.264 1.00 150.60 ? 29 GLU L CA 1 ATOM 21823 C C . GLU L 2 29 ? -60.716 -35.137 8.232 1.00 146.72 ? 29 GLU L C 1 ATOM 21824 O O . GLU L 2 29 ? -61.545 -35.819 7.631 1.00 141.28 ? 29 GLU L O 1 ATOM 21825 C CB . GLU L 2 29 ? -60.448 -35.766 10.644 1.00 165.67 ? 29 GLU L CB 1 ATOM 21826 C CG . GLU L 2 29 ? -59.645 -36.493 11.714 1.00 178.14 ? 29 GLU L CG 1 ATOM 21827 C CD . GLU L 2 29 ? -60.168 -36.238 13.115 1.00 187.50 ? 29 GLU L CD 1 ATOM 21828 O OE1 . GLU L 2 29 ? -60.767 -35.165 13.342 1.00 198.57 ? 29 GLU L OE1 1 ATOM 21829 O OE2 . GLU L 2 29 ? -59.973 -37.107 13.992 1.00 165.07 ? 29 GLU L OE2 1 ATOM 21830 N N . GLN L 2 30 ? -60.569 -33.833 8.027 1.00 128.99 ? 30 GLN L N 1 ATOM 21831 C CA . GLN L 2 30 ? -61.431 -33.100 7.104 1.00 118.04 ? 30 GLN L CA 1 ATOM 21832 C C . GLN L 2 30 ? -61.028 -33.275 5.639 1.00 132.84 ? 30 GLN L C 1 ATOM 21833 O O . GLN L 2 30 ? -61.722 -32.801 4.740 1.00 117.69 ? 30 GLN L O 1 ATOM 21834 C CB . GLN L 2 30 ? -61.472 -31.616 7.478 1.00 107.57 ? 30 GLN L CB 1 ATOM 21835 C CG . GLN L 2 30 ? -62.353 -31.314 8.678 1.00 71.76 ? 30 GLN L CG 1 ATOM 21836 C CD . GLN L 2 30 ? -61.705 -30.355 9.655 1.00 85.80 ? 30 GLN L CD 1 ATOM 21837 O OE1 . GLN L 2 30 ? -61.947 -29.149 9.614 1.00 75.12 ? 30 GLN L OE1 1 ATOM 21838 N NE2 . GLN L 2 30 ? -60.876 -30.890 10.545 1.00 94.33 ? 30 GLN L NE2 1 ATOM 21839 N N . GLY L 2 31 ? -59.910 -33.954 5.403 1.00 169.80 ? 31 GLY L N 1 ATOM 21840 C CA . GLY L 2 31 ? -59.471 -34.239 4.048 1.00 172.62 ? 31 GLY L CA 1 ATOM 21841 C C . GLY L 2 31 ? -57.999 -33.974 3.796 1.00 162.62 ? 31 GLY L C 1 ATOM 21842 O O . GLY L 2 31 ? -57.203 -33.882 4.730 1.00 156.50 ? 31 GLY L O 1 ATOM 21843 N N . SER L 2 32 ? -57.638 -33.854 2.521 1.00 186.49 ? 32 SER L N 1 ATOM 21844 C CA . SER L 2 32 ? -56.256 -33.601 2.124 1.00 174.84 ? 32 SER L CA 1 ATOM 21845 C C . SER L 2 32 ? -56.167 -32.402 1.187 1.00 168.55 ? 32 SER L C 1 ATOM 21846 O O . SER L 2 32 ? -57.037 -31.530 1.195 1.00 163.92 ? 32 SER L O 1 ATOM 21847 C CB . SER L 2 32 ? -55.662 -34.835 1.441 1.00 156.16 ? 32 SER L CB 1 ATOM 21848 O OG . SER L 2 32 ? -55.718 -35.965 2.290 1.00 158.11 ? 32 SER L OG 1 ATOM 21849 N N . GLY L 2 33 ? -55.110 -32.364 0.381 1.00 209.78 ? 33 GLY L N 1 ATOM 21850 C CA . GLY L 2 33 ? -54.934 -31.305 -0.597 1.00 208.25 ? 33 GLY L CA 1 ATOM 21851 C C . GLY L 2 33 ? -53.636 -30.534 -0.441 1.00 198.35 ? 33 GLY L C 1 ATOM 21852 O O . GLY L 2 33 ? -52.994 -30.581 0.610 1.00 186.21 ? 33 GLY L O 1 ATOM 21853 N N . TYR L 2 34 ? -53.251 -29.823 -1.499 1.00 98.35 ? 34 TYR L N 1 ATOM 21854 C CA . TYR L 2 34 ? -52.054 -28.992 -1.475 1.00 70.27 ? 34 TYR L CA 1 ATOM 21855 C C . TYR L 2 34 ? -52.423 -27.522 -1.350 1.00 59.96 ? 34 TYR L C 1 ATOM 21856 O O . TYR L 2 34 ? -53.459 -27.089 -1.848 1.00 60.82 ? 34 TYR L O 1 ATOM 21857 C CB . TYR L 2 34 ? -51.227 -29.199 -2.742 1.00 60.17 ? 34 TYR L CB 1 ATOM 21858 C CG . TYR L 2 34 ? -50.772 -30.622 -2.967 1.00 61.78 ? 34 TYR L CG 1 ATOM 21859 C CD1 . TYR L 2 34 ? -51.491 -31.481 -3.787 1.00 70.41 ? 34 TYR L CD1 1 ATOM 21860 C CD2 . TYR L 2 34 ? -49.617 -31.105 -2.368 1.00 61.11 ? 34 TYR L CD2 1 ATOM 21861 C CE1 . TYR L 2 34 ? -51.074 -32.783 -4.000 1.00 60.96 ? 34 TYR L CE1 1 ATOM 21862 C CE2 . TYR L 2 34 ? -49.194 -32.406 -2.575 1.00 60.47 ? 34 TYR L CE2 1 ATOM 21863 C CZ . TYR L 2 34 ? -49.925 -33.239 -3.392 1.00 56.46 ? 34 TYR L CZ 1 ATOM 21864 O OH . TYR L 2 34 ? -49.506 -34.533 -3.599 1.00 44.18 ? 34 TYR L OH 1 ATOM 21865 N N . ALA L 2 35 ? -51.567 -26.757 -0.684 1.00 77.62 ? 35 ALA L N 1 ATOM 21866 C CA . ALA L 2 35 ? -51.791 -25.327 -0.520 1.00 98.89 ? 35 ALA L CA 1 ATOM 21867 C C . ALA L 2 35 ? -50.461 -24.590 -0.422 1.00 99.92 ? 35 ALA L C 1 ATOM 21868 O O . ALA L 2 35 ? -49.713 -24.771 0.538 1.00 97.52 ? 35 ALA L O 1 ATOM 21869 C CB . ALA L 2 35 ? -52.641 -25.059 0.714 1.00 99.46 ? 35 ALA L CB 1 ATOM 21870 N N . ALA L 2 36 ? -50.172 -23.762 -1.420 1.00 56.60 ? 36 ALA L N 1 ATOM 21871 C CA . ALA L 2 36 ? -48.918 -23.020 -1.454 1.00 55.21 ? 36 ALA L CA 1 ATOM 21872 C C . ALA L 2 36 ? -48.902 -21.893 -0.428 1.00 52.28 ? 36 ALA L C 1 ATOM 21873 O O . ALA L 2 36 ? -49.943 -21.336 -0.087 1.00 55.79 ? 36 ALA L O 1 ATOM 21874 C CB . ALA L 2 36 ? -48.666 -22.472 -2.845 1.00 66.22 ? 36 ALA L CB 1 ATOM 21875 N N . ASP L 2 37 ? -47.712 -21.563 0.059 1.00 63.96 ? 37 ASP L N 1 ATOM 21876 C CA . ASP L 2 37 ? -47.555 -20.492 1.033 1.00 74.75 ? 37 ASP L CA 1 ATOM 21877 C C . ASP L 2 37 ? -47.732 -19.131 0.367 1.00 86.92 ? 37 ASP L C 1 ATOM 21878 O O . ASP L 2 37 ? -47.104 -18.837 -0.649 1.00 76.01 ? 37 ASP L O 1 ATOM 21879 C CB . ASP L 2 37 ? -46.186 -20.582 1.708 1.00 59.58 ? 37 ASP L CB 1 ATOM 21880 C CG . ASP L 2 37 ? -46.057 -19.647 2.893 1.00 72.95 ? 37 ASP L CG 1 ATOM 21881 O OD1 . ASP L 2 37 ? -45.047 -19.744 3.620 1.00 75.58 ? 37 ASP L OD1 1 ATOM 21882 O OD2 . ASP L 2 37 ? -46.965 -18.817 3.103 1.00 93.99 ? 37 ASP L OD2 1 ATOM 21883 N N . LEU L 2 38 ? -48.593 -18.304 0.949 1.00 148.69 ? 38 LEU L N 1 ATOM 21884 C CA . LEU L 2 38 ? -48.883 -16.985 0.403 1.00 142.30 ? 38 LEU L CA 1 ATOM 21885 C C . LEU L 2 38 ? -47.667 -16.061 0.475 1.00 132.66 ? 38 LEU L C 1 ATOM 21886 O O . LEU L 2 38 ? -47.135 -15.650 -0.555 1.00 141.91 ? 38 LEU L O 1 ATOM 21887 C CB . LEU L 2 38 ? -50.104 -16.381 1.110 1.00 161.32 ? 38 LEU L CB 1 ATOM 21888 C CG . LEU L 2 38 ? -50.457 -14.892 1.006 1.00 166.43 ? 38 LEU L CG 1 ATOM 21889 C CD1 . LEU L 2 38 ? -50.019 -14.141 -0.254 1.00 154.18 ? 38 LEU L CD1 1 ATOM 21890 C CD2 . LEU L 2 38 ? -51.870 -14.528 1.481 1.00 150.20 ? 38 LEU L CD2 1 ATOM 21891 N N . LYS L 2 39 ? -47.220 -15.754 1.688 1.00 86.02 ? 39 LYS L N 1 ATOM 21892 C CA . LYS L 2 39 ? -46.143 -14.789 1.885 1.00 96.83 ? 39 LYS L CA 1 ATOM 21893 C C . LYS L 2 39 ? -44.817 -15.232 1.268 1.00 87.85 ? 39 LYS L C 1 ATOM 21894 O O . LYS L 2 39 ? -44.150 -14.453 0.587 1.00 80.32 ? 39 LYS L O 1 ATOM 21895 C CB . LYS L 2 39 ? -45.960 -14.493 3.376 1.00 94.95 ? 39 LYS L CB 1 ATOM 21896 C CG . LYS L 2 39 ? -44.889 -13.457 3.676 1.00 106.29 ? 39 LYS L CG 1 ATOM 21897 C CD . LYS L 2 39 ? -44.813 -13.152 5.164 1.00 106.73 ? 39 LYS L CD 1 ATOM 21898 C CE . LYS L 2 39 ? -43.773 -12.079 5.452 1.00 115.38 ? 39 LYS L CE 1 ATOM 21899 N NZ . LYS L 2 39 ? -43.719 -11.727 6.898 1.00 102.67 ? 39 LYS L NZ 1 ATOM 21900 N N . SER L 2 40 ? -44.442 -16.485 1.510 1.00 93.59 ? 40 SER L N 1 ATOM 21901 C CA . SER L 2 40 ? -43.152 -17.006 1.063 1.00 86.79 ? 40 SER L CA 1 ATOM 21902 C C . SER L 2 40 ? -42.972 -16.939 -0.454 1.00 93.73 ? 40 SER L C 1 ATOM 21903 O O . SER L 2 40 ? -41.941 -16.477 -0.947 1.00 81.87 ? 40 SER L O 1 ATOM 21904 C CB . SER L 2 40 ? -42.963 -18.444 1.547 1.00 71.54 ? 40 SER L CB 1 ATOM 21905 O OG . SER L 2 40 ? -41.660 -18.913 1.253 1.00 86.34 ? 40 SER L OG 1 ATOM 21906 N N . THR L 2 41 ? -43.973 -17.408 -1.191 1.00 79.78 ? 41 THR L N 1 ATOM 21907 C CA . THR L 2 41 ? -43.907 -17.421 -2.648 1.00 55.96 ? 41 THR L CA 1 ATOM 21908 C C . THR L 2 41 ? -43.870 -16.010 -3.226 1.00 61.78 ? 41 THR L C 1 ATOM 21909 O O . THR L 2 41 ? -43.206 -15.758 -4.230 1.00 58.86 ? 41 THR L O 1 ATOM 21910 C CB . THR L 2 41 ? -45.090 -18.201 -3.258 1.00 56.94 ? 41 THR L CB 1 ATOM 21911 O OG1 . THR L 2 41 ? -44.896 -19.603 -3.045 1.00 61.33 ? 41 THR L OG1 1 ATOM 21912 C CG2 . THR L 2 41 ? -45.193 -17.942 -4.749 1.00 58.53 ? 41 THR L CG2 1 ATOM 21913 N N . GLN L 2 42 ? -44.581 -15.089 -2.585 1.00 101.26 ? 42 GLN L N 1 ATOM 21914 C CA . GLN L 2 42 ? -44.643 -13.712 -3.061 1.00 100.77 ? 42 GLN L CA 1 ATOM 21915 C C . GLN L 2 42 ? -43.267 -13.059 -3.026 1.00 96.25 ? 42 GLN L C 1 ATOM 21916 O O . GLN L 2 42 ? -42.832 -12.458 -4.007 1.00 95.08 ? 42 GLN L O 1 ATOM 21917 C CB . GLN L 2 42 ? -45.639 -12.893 -2.234 1.00 116.96 ? 42 GLN L CB 1 ATOM 21918 C CG . GLN L 2 42 ? -45.908 -11.504 -2.794 1.00 119.47 ? 42 GLN L CG 1 ATOM 21919 C CD . GLN L 2 42 ? -46.521 -11.548 -4.182 1.00 127.78 ? 42 GLN L CD 1 ATOM 21920 O OE1 . GLN L 2 42 ? -47.322 -12.432 -4.492 1.00 113.17 ? 42 GLN L OE1 1 ATOM 21921 N NE2 . GLN L 2 42 ? -46.148 -10.589 -5.027 1.00 103.64 ? 42 GLN L NE2 1 ATOM 21922 N N . ASN L 2 43 ? -42.583 -13.178 -1.893 1.00 72.03 ? 43 ASN L N 1 ATOM 21923 C CA . ASN L 2 43 ? -41.249 -12.609 -1.756 1.00 79.48 ? 43 ASN L CA 1 ATOM 21924 C C . ASN L 2 43 ? -40.287 -13.144 -2.811 1.00 74.49 ? 43 ASN L C 1 ATOM 21925 O O . ASN L 2 43 ? -39.527 -12.386 -3.414 1.00 68.58 ? 43 ASN L O 1 ATOM 21926 C CB . ASN L 2 43 ? -40.687 -12.861 -0.356 1.00 68.65 ? 43 ASN L CB 1 ATOM 21927 C CG . ASN L 2 43 ? -40.642 -11.604 0.486 1.00 88.17 ? 43 ASN L CG 1 ATOM 21928 O OD1 . ASN L 2 43 ? -41.652 -10.918 0.656 1.00 102.00 ? 43 ASN L OD1 1 ATOM 21929 N ND2 . ASN L 2 43 ? -39.465 -11.294 1.019 1.00 82.15 ? 43 ASN L ND2 1 ATOM 21930 N N . ALA L 2 44 ? -40.325 -14.454 -3.028 1.00 81.18 ? 44 ALA L N 1 ATOM 21931 C CA . ALA L 2 44 ? -39.466 -15.089 -4.019 1.00 65.80 ? 44 ALA L CA 1 ATOM 21932 C C . ALA L 2 44 ? -39.704 -14.485 -5.393 1.00 69.73 ? 44 ALA L C 1 ATOM 21933 O O . ALA L 2 44 ? -38.765 -14.068 -6.070 1.00 75.00 ? 44 ALA L O 1 ATOM 21934 C CB . ALA L 2 44 ? -39.708 -16.585 -4.049 1.00 67.54 ? 44 ALA L CB 1 ATOM 21935 N N . ILE L 2 45 ? -40.966 -14.436 -5.800 1.00 62.45 ? 45 ILE L N 1 ATOM 21936 C CA . ILE L 2 45 ? -41.331 -13.843 -7.079 1.00 60.99 ? 45 ILE L CA 1 ATOM 21937 C C . ILE L 2 45 ? -40.865 -12.388 -7.179 1.00 60.08 ? 45 ILE L C 1 ATOM 21938 O O . ILE L 2 45 ? -40.283 -11.985 -8.184 1.00 55.22 ? 45 ILE L O 1 ATOM 21939 C CB . ILE L 2 45 ? -42.850 -13.927 -7.326 1.00 58.55 ? 45 ILE L CB 1 ATOM 21940 C CG1 . ILE L 2 45 ? -43.269 -15.378 -7.572 1.00 52.14 ? 45 ILE L CG1 1 ATOM 21941 C CG2 . ILE L 2 45 ? -43.249 -13.054 -8.505 1.00 59.86 ? 45 ILE L CG2 1 ATOM 21942 C CD1 . ILE L 2 45 ? -44.741 -15.545 -7.887 1.00 55.03 ? 45 ILE L CD1 1 ATOM 21943 N N . ASP L 2 46 ? -41.114 -11.607 -6.132 1.00 67.71 ? 46 ASP L N 1 ATOM 21944 C CA . ASP L 2 46 ? -40.710 -10.203 -6.112 1.00 61.50 ? 46 ASP L CA 1 ATOM 21945 C C . ASP L 2 46 ? -39.194 -10.046 -6.199 1.00 63.85 ? 46 ASP L C 1 ATOM 21946 O O . ASP L 2 46 ? -38.692 -9.143 -6.869 1.00 70.66 ? 46 ASP L O 1 ATOM 21947 C CB . ASP L 2 46 ? -41.233 -9.502 -4.854 1.00 65.49 ? 46 ASP L CB 1 ATOM 21948 C CG . ASP L 2 46 ? -42.726 -9.239 -4.908 1.00 86.06 ? 46 ASP L CG 1 ATOM 21949 O OD1 . ASP L 2 46 ? -43.370 -9.651 -5.895 1.00 92.25 ? 46 ASP L OD1 1 ATOM 21950 O OD2 . ASP L 2 46 ? -43.254 -8.617 -3.962 1.00 82.98 ? 46 ASP L OD2 1 ATOM 21951 N N . GLU L 2 47 ? -38.468 -10.930 -5.521 1.00 72.29 ? 47 GLU L N 1 ATOM 21952 C CA . GLU L 2 47 ? -37.013 -10.831 -5.462 1.00 72.88 ? 47 GLU L CA 1 ATOM 21953 C C . GLU L 2 47 ? -36.332 -11.426 -6.692 1.00 69.83 ? 47 GLU L C 1 ATOM 21954 O O . GLU L 2 47 ? -35.330 -10.895 -7.165 1.00 77.82 ? 47 GLU L O 1 ATOM 21955 C CB . GLU L 2 47 ? -36.469 -11.463 -4.174 1.00 69.41 ? 47 GLU L CB 1 ATOM 21956 C CG . GLU L 2 47 ? -36.845 -10.696 -2.905 1.00 76.12 ? 47 GLU L CG 1 ATOM 21957 C CD . GLU L 2 47 ? -36.155 -11.222 -1.654 1.00 79.12 ? 47 GLU L CD 1 ATOM 21958 O OE1 . GLU L 2 47 ? -35.601 -12.340 -1.694 1.00 71.14 ? 47 GLU L OE1 1 ATOM 21959 O OE2 . GLU L 2 47 ? -36.168 -10.515 -0.625 1.00 80.97 ? 47 GLU L OE2 1 ATOM 21960 N N . ILE L 2 48 ? -36.873 -12.525 -7.209 1.00 41.05 ? 48 ILE L N 1 ATOM 21961 C CA . ILE L 2 48 ? -36.345 -13.120 -8.432 1.00 33.21 ? 48 ILE L CA 1 ATOM 21962 C C . ILE L 2 48 ? -36.601 -12.202 -9.624 1.00 45.89 ? 48 ILE L C 1 ATOM 21963 O O . ILE L 2 48 ? -35.767 -12.086 -10.525 1.00 38.58 ? 48 ILE L O 1 ATOM 21964 C CB . ILE L 2 48 ? -36.960 -14.502 -8.707 1.00 34.96 ? 48 ILE L CB 1 ATOM 21965 C CG1 . ILE L 2 48 ? -36.349 -15.549 -7.776 1.00 36.07 ? 48 ILE L CG1 1 ATOM 21966 C CG2 . ILE L 2 48 ? -36.723 -14.912 -10.148 1.00 31.86 ? 48 ILE L CG2 1 ATOM 21967 C CD1 . ILE L 2 48 ? -34.887 -15.817 -8.044 1.00 21.77 ? 48 ILE L CD1 1 ATOM 21968 N N . THR L 2 49 ? -37.756 -11.545 -9.620 1.00 65.65 ? 49 THR L N 1 ATOM 21969 C CA . THR L 2 49 ? -38.101 -10.607 -10.678 1.00 60.22 ? 49 THR L CA 1 ATOM 21970 C C . THR L 2 49 ? -37.147 -9.419 -10.672 1.00 65.64 ? 49 THR L C 1 ATOM 21971 O O . THR L 2 49 ? -36.679 -8.987 -11.723 1.00 70.84 ? 49 THR L O 1 ATOM 21972 C CB . THR L 2 49 ? -39.552 -10.107 -10.544 1.00 67.78 ? 49 THR L CB 1 ATOM 21973 O OG1 . THR L 2 49 ? -40.456 -11.160 -10.903 1.00 76.11 ? 49 THR L OG1 1 ATOM 21974 C CG2 . THR L 2 49 ? -39.791 -8.910 -11.455 1.00 61.36 ? 49 THR L CG2 1 ATOM 21975 N N . ASN L 2 50 ? -36.859 -8.897 -9.485 1.00 45.24 ? 50 ASN L N 1 ATOM 21976 C CA . ASN L 2 50 ? -35.926 -7.787 -9.357 1.00 43.51 ? 50 ASN L CA 1 ATOM 21977 C C . ASN L 2 50 ? -34.530 -8.206 -9.803 1.00 47.11 ? 50 ASN L C 1 ATOM 21978 O O . ASN L 2 50 ? -33.745 -7.386 -10.280 1.00 52.05 ? 50 ASN L O 1 ATOM 21979 C CB . ASN L 2 50 ? -35.899 -7.270 -7.918 1.00 43.82 ? 50 ASN L CB 1 ATOM 21980 C CG . ASN L 2 50 ? -35.115 -5.978 -7.773 1.00 51.71 ? 50 ASN L CG 1 ATOM 21981 O OD1 . ASN L 2 50 ? -35.670 -4.884 -7.900 1.00 54.69 ? 50 ASN L OD1 1 ATOM 21982 N ND2 . ASN L 2 50 ? -33.820 -6.098 -7.496 1.00 43.18 ? 50 ASN L ND2 1 ATOM 21983 N N . LYS L 2 51 ? -34.230 -9.492 -9.655 1.00 49.10 ? 51 LYS L N 1 ATOM 21984 C CA . LYS L 2 51 ? -32.940 -10.031 -10.068 1.00 44.02 ? 51 LYS L CA 1 ATOM 21985 C C . LYS L 2 51 ? -32.798 -10.003 -11.583 1.00 50.07 ? 51 LYS L C 1 ATOM 21986 O O . LYS L 2 51 ? -31.813 -9.488 -12.113 1.00 47.78 ? 51 LYS L O 1 ATOM 21987 C CB . LYS L 2 51 ? -32.768 -11.460 -9.556 1.00 48.88 ? 51 LYS L CB 1 ATOM 21988 C CG . LYS L 2 51 ? -31.486 -12.138 -10.008 1.00 31.89 ? 51 LYS L CG 1 ATOM 21989 C CD . LYS L 2 51 ? -31.271 -13.434 -9.255 1.00 35.74 ? 51 LYS L CD 1 ATOM 21990 C CE . LYS L 2 51 ? -29.934 -14.054 -9.591 1.00 47.68 ? 51 LYS L CE 1 ATOM 21991 N NZ . LYS L 2 51 ? -29.601 -15.171 -8.663 1.00 54.18 ? 51 LYS L NZ 1 ATOM 21992 N N . VAL L 2 52 ? -33.786 -10.564 -12.275 1.00 41.51 ? 52 VAL L N 1 ATOM 21993 C CA . VAL L 2 52 ? -33.797 -10.559 -13.732 1.00 33.62 ? 52 VAL L CA 1 ATOM 21994 C C . VAL L 2 52 ? -33.774 -9.131 -14.265 1.00 41.02 ? 52 VAL L C 1 ATOM 21995 O O . VAL L 2 52 ? -33.088 -8.839 -15.241 1.00 55.08 ? 52 VAL L O 1 ATOM 21996 C CB . VAL L 2 52 ? -35.028 -11.289 -14.289 1.00 38.70 ? 52 VAL L CB 1 ATOM 21997 C CG1 . VAL L 2 52 ? -35.086 -11.163 -15.800 1.00 40.98 ? 52 VAL L CG1 1 ATOM 21998 C CG2 . VAL L 2 52 ? -35.005 -12.747 -13.878 1.00 41.67 ? 52 VAL L CG2 1 ATOM 21999 N N . ASN L 2 53 ? -34.521 -8.242 -13.618 1.00 38.94 ? 53 ASN L N 1 ATOM 22000 C CA . ASN L 2 53 ? -34.556 -6.840 -14.023 1.00 40.98 ? 53 ASN L CA 1 ATOM 22001 C C . ASN L 2 53 ? -33.230 -6.120 -13.791 1.00 46.66 ? 53 ASN L C 1 ATOM 22002 O O . ASN L 2 53 ? -32.908 -5.161 -14.487 1.00 59.27 ? 53 ASN L O 1 ATOM 22003 C CB . ASN L 2 53 ? -35.692 -6.094 -13.320 1.00 36.08 ? 53 ASN L CB 1 ATOM 22004 C CG . ASN L 2 53 ? -37.048 -6.467 -13.862 1.00 48.44 ? 53 ASN L CG 1 ATOM 22005 O OD1 . ASN L 2 53 ? -37.153 -7.116 -14.903 1.00 42.14 ? 53 ASN L OD1 1 ATOM 22006 N ND2 . ASN L 2 53 ? -38.100 -6.058 -13.162 1.00 60.09 ? 53 ASN L ND2 1 ATOM 22007 N N . SER L 2 54 ? -32.462 -6.581 -12.812 1.00 52.21 ? 54 SER L N 1 ATOM 22008 C CA . SER L 2 54 ? -31.171 -5.970 -12.528 1.00 55.65 ? 54 SER L CA 1 ATOM 22009 C C . SER L 2 54 ? -30.136 -6.349 -13.581 1.00 51.36 ? 54 SER L C 1 ATOM 22010 O O . SER L 2 54 ? -29.354 -5.509 -14.026 1.00 51.28 ? 54 SER L O 1 ATOM 22011 C CB . SER L 2 54 ? -30.685 -6.360 -11.132 1.00 42.36 ? 54 SER L CB 1 ATOM 22012 O OG . SER L 2 54 ? -31.405 -5.652 -10.138 1.00 46.03 ? 54 SER L OG 1 ATOM 22013 N N . VAL L 2 55 ? -30.139 -7.617 -13.976 1.00 50.80 ? 55 VAL L N 1 ATOM 22014 C CA . VAL L 2 55 ? -29.212 -8.104 -14.990 1.00 46.98 ? 55 VAL L CA 1 ATOM 22015 C C . VAL L 2 55 ? -29.493 -7.438 -16.335 1.00 61.41 ? 55 VAL L C 1 ATOM 22016 O O . VAL L 2 55 ? -28.599 -7.290 -17.169 1.00 50.10 ? 55 VAL L O 1 ATOM 22017 C CB . VAL L 2 55 ? -29.304 -9.634 -15.143 1.00 47.84 ? 55 VAL L CB 1 ATOM 22018 C CG1 . VAL L 2 55 ? -28.432 -10.112 -16.294 1.00 51.72 ? 55 VAL L CG1 1 ATOM 22019 C CG2 . VAL L 2 55 ? -28.905 -10.317 -13.846 1.00 43.64 ? 55 VAL L CG2 1 ATOM 22020 N N . ILE L 2 56 ? -30.741 -7.029 -16.533 1.00 50.09 ? 56 ILE L N 1 ATOM 22021 C CA . ILE L 2 56 ? -31.153 -6.394 -17.778 1.00 42.50 ? 56 ILE L CA 1 ATOM 22022 C C . ILE L 2 56 ? -31.020 -4.875 -17.735 1.00 43.83 ? 56 ILE L C 1 ATOM 22023 O O . ILE L 2 56 ? -30.349 -4.281 -18.577 1.00 51.54 ? 56 ILE L O 1 ATOM 22024 C CB . ILE L 2 56 ? -32.606 -6.756 -18.131 1.00 38.92 ? 56 ILE L CB 1 ATOM 22025 C CG1 . ILE L 2 56 ? -32.698 -8.224 -18.553 1.00 39.60 ? 56 ILE L CG1 1 ATOM 22026 C CG2 . ILE L 2 56 ? -33.130 -5.846 -19.230 1.00 42.63 ? 56 ILE L CG2 1 ATOM 22027 C CD1 . ILE L 2 56 ? -34.093 -8.657 -18.964 1.00 41.04 ? 56 ILE L CD1 1 ATOM 22028 N N . GLU L 2 57 ? -31.658 -4.257 -16.748 1.00 38.86 ? 57 GLU L N 1 ATOM 22029 C CA . GLU L 2 57 ? -31.732 -2.802 -16.660 1.00 43.67 ? 57 GLU L CA 1 ATOM 22030 C C . GLU L 2 57 ? -30.365 -2.128 -16.538 1.00 42.72 ? 57 GLU L C 1 ATOM 22031 O O . GLU L 2 57 ? -30.179 -1.004 -17.001 1.00 53.74 ? 57 GLU L O 1 ATOM 22032 C CB . GLU L 2 57 ? -32.639 -2.383 -15.497 1.00 60.32 ? 57 GLU L CB 1 ATOM 22033 C CG . GLU L 2 57 ? -33.084 -0.926 -15.539 1.00 107.16 ? 57 GLU L CG 1 ATOM 22034 C CD . GLU L 2 57 ? -32.391 -0.066 -14.497 1.00 120.67 ? 57 GLU L CD 1 ATOM 22035 O OE1 . GLU L 2 57 ? -32.011 -0.604 -13.434 1.00 95.51 ? 57 GLU L OE1 1 ATOM 22036 O OE2 . GLU L 2 57 ? -32.235 1.152 -14.740 1.00 111.72 ? 57 GLU L OE2 1 ATOM 22037 N N . LYS L 2 58 ? -29.410 -2.812 -15.923 1.00 39.24 ? 58 LYS L N 1 ATOM 22038 C CA . LYS L 2 58 ? -28.085 -2.233 -15.711 1.00 49.07 ? 58 LYS L CA 1 ATOM 22039 C C . LYS L 2 58 ? -27.269 -2.140 -16.999 1.00 43.88 ? 58 LYS L C 1 ATOM 22040 O O . LYS L 2 58 ? -26.189 -1.549 -17.019 1.00 35.99 ? 58 LYS L O 1 ATOM 22041 C CB . LYS L 2 58 ? -27.313 -3.016 -14.644 1.00 39.29 ? 58 LYS L CB 1 ATOM 22042 C CG . LYS L 2 58 ? -27.834 -2.815 -13.232 1.00 44.18 ? 58 LYS L CG 1 ATOM 22043 C CD . LYS L 2 58 ? -27.715 -1.359 -12.805 1.00 43.34 ? 58 LYS L CD 1 ATOM 22044 C CE . LYS L 2 58 ? -28.263 -1.144 -11.402 1.00 52.34 ? 58 LYS L CE 1 ATOM 22045 N NZ . LYS L 2 58 ? -28.140 0.275 -10.975 1.00 59.01 ? 58 LYS L NZ 1 ATOM 22046 N N . MET L 2 59 ? -27.793 -2.726 -18.071 1.00 60.06 ? 59 MET L N 1 ATOM 22047 C CA . MET L 2 59 ? -27.144 -2.675 -19.377 1.00 62.24 ? 59 MET L CA 1 ATOM 22048 C C . MET L 2 59 ? -27.781 -1.613 -20.270 1.00 63.69 ? 59 MET L C 1 ATOM 22049 O O . MET L 2 59 ? -28.643 -1.918 -21.099 1.00 70.10 ? 59 MET L O 1 ATOM 22050 C CB . MET L 2 59 ? -27.215 -4.046 -20.060 1.00 70.89 ? 59 MET L CB 1 ATOM 22051 C CG . MET L 2 59 ? -26.787 -4.045 -21.524 1.00 57.75 ? 59 MET L CG 1 ATOM 22052 S SD . MET L 2 59 ? -25.019 -3.796 -21.740 1.00 56.95 ? 59 MET L SD 1 ATOM 22053 C CE . MET L 2 59 ? -24.394 -5.352 -21.116 1.00 58.58 ? 59 MET L CE 1 ATOM 22054 N N . ASN L 2 60 ? -27.374 -0.362 -20.083 1.00 59.84 ? 60 ASN L N 1 ATOM 22055 C CA . ASN L 2 60 ? -27.779 0.702 -20.994 1.00 86.14 ? 60 ASN L CA 1 ATOM 22056 C C . ASN L 2 60 ? -26.570 1.143 -21.813 1.00 81.10 ? 60 ASN L C 1 ATOM 22057 O O . ASN L 2 60 ? -25.576 1.619 -21.263 1.00 77.73 ? 60 ASN L O 1 ATOM 22058 C CB . ASN L 2 60 ? -28.412 1.881 -20.243 1.00 89.66 ? 60 ASN L CB 1 ATOM 22059 C CG . ASN L 2 60 ? -27.383 2.818 -19.642 1.00 119.75 ? 60 ASN L CG 1 ATOM 22060 O OD1 . ASN L 2 60 ? -26.880 3.723 -20.314 1.00 120.09 ? 60 ASN L OD1 1 ATOM 22061 N ND2 . ASN L 2 60 ? -27.071 2.614 -18.367 1.00 108.70 ? 60 ASN L ND2 1 ATOM 22062 N N . THR L 2 61 ? -26.646 0.959 -23.126 1.00 49.09 ? 61 THR L N 1 ATOM 22063 C CA . THR L 2 61 ? -25.482 1.162 -23.978 1.00 53.72 ? 61 THR L CA 1 ATOM 22064 C C . THR L 2 61 ? -25.462 2.530 -24.654 1.00 53.53 ? 61 THR L C 1 ATOM 22065 O O . THR L 2 61 ? -26.438 3.276 -24.612 1.00 52.51 ? 61 THR L O 1 ATOM 22066 C CB . THR L 2 61 ? -25.384 0.065 -25.051 1.00 54.01 ? 61 THR L CB 1 ATOM 22067 O OG1 . THR L 2 61 ? -26.544 0.113 -25.889 1.00 65.98 ? 61 THR L OG1 1 ATOM 22068 C CG2 . THR L 2 61 ? -25.298 -1.305 -24.407 1.00 46.62 ? 61 THR L CG2 1 ATOM 22069 N N . GLN L 2 62 ? -24.331 2.846 -25.276 1.00 64.32 ? 62 GLN L N 1 ATOM 22070 C CA . GLN L 2 62 ? -24.156 4.096 -26.005 1.00 73.11 ? 62 GLN L CA 1 ATOM 22071 C C . GLN L 2 62 ? -24.609 3.936 -27.454 1.00 71.31 ? 62 GLN L C 1 ATOM 22072 O O . GLN L 2 62 ? -24.479 2.858 -28.036 1.00 71.47 ? 62 GLN L O 1 ATOM 22073 C CB . GLN L 2 62 ? -22.683 4.504 -25.988 1.00 69.50 ? 62 GLN L CB 1 ATOM 22074 C CG . GLN L 2 62 ? -22.063 4.586 -24.601 1.00 62.76 ? 62 GLN L CG 1 ATOM 22075 C CD . GLN L 2 62 ? -22.446 5.855 -23.866 1.00 83.53 ? 62 GLN L CD 1 ATOM 22076 O OE1 . GLN L 2 62 ? -23.349 5.853 -23.029 1.00 81.73 ? 62 GLN L OE1 1 ATOM 22077 N NE2 . GLN L 2 62 ? -21.760 6.950 -24.179 1.00 81.55 ? 62 GLN L NE2 1 ATOM 22078 N N . PHE L 2 63 ? -25.136 5.007 -28.039 1.00 58.32 ? 63 PHE L N 1 ATOM 22079 C CA . PHE L 2 63 ? -25.472 4.993 -29.457 1.00 64.53 ? 63 PHE L CA 1 ATOM 22080 C C . PHE L 2 63 ? -24.194 5.052 -30.274 1.00 53.59 ? 63 PHE L C 1 ATOM 22081 O O . PHE L 2 63 ? -23.611 6.120 -30.439 1.00 63.98 ? 63 PHE L O 1 ATOM 22082 C CB . PHE L 2 63 ? -26.367 6.177 -29.830 1.00 60.10 ? 63 PHE L CB 1 ATOM 22083 C CG . PHE L 2 63 ? -26.836 6.155 -31.261 1.00 55.51 ? 63 PHE L CG 1 ATOM 22084 C CD1 . PHE L 2 63 ? -28.134 5.776 -31.575 1.00 59.72 ? 63 PHE L CD1 1 ATOM 22085 C CD2 . PHE L 2 63 ? -25.978 6.504 -32.293 1.00 56.26 ? 63 PHE L CD2 1 ATOM 22086 C CE1 . PHE L 2 63 ? -28.569 5.752 -32.892 1.00 68.02 ? 63 PHE L CE1 1 ATOM 22087 C CE2 . PHE L 2 63 ? -26.404 6.480 -33.611 1.00 50.08 ? 63 PHE L CE2 1 ATOM 22088 C CZ . PHE L 2 63 ? -27.701 6.104 -33.912 1.00 56.91 ? 63 PHE L CZ 1 ATOM 22089 N N . THR L 2 64 ? -23.758 3.904 -30.778 1.00 52.54 ? 64 THR L N 1 ATOM 22090 C CA . THR L 2 64 ? -22.548 3.847 -31.587 1.00 59.39 ? 64 THR L CA 1 ATOM 22091 C C . THR L 2 64 ? -22.771 3.028 -32.843 1.00 48.38 ? 64 THR L C 1 ATOM 22092 O O . THR L 2 64 ? -23.607 2.128 -32.872 1.00 44.74 ? 64 THR L O 1 ATOM 22093 C CB . THR L 2 64 ? -21.364 3.245 -30.811 1.00 46.80 ? 64 THR L CB 1 ATOM 22094 O OG1 . THR L 2 64 ? -21.724 1.949 -30.322 1.00 50.82 ? 64 THR L OG1 1 ATOM 22095 C CG2 . THR L 2 64 ? -20.983 4.138 -29.641 1.00 57.99 ? 64 THR L CG2 1 ATOM 22096 N N . ALA L 2 65 ? -22.018 3.352 -33.885 1.00 59.89 ? 65 ALA L N 1 ATOM 22097 C CA . ALA L 2 65 ? -22.078 2.593 -35.119 1.00 50.37 ? 65 ALA L CA 1 ATOM 22098 C C . ALA L 2 65 ? -20.807 1.778 -35.282 1.00 39.55 ? 65 ALA L C 1 ATOM 22099 O O . ALA L 2 65 ? -19.828 2.245 -35.853 1.00 46.03 ? 65 ALA L O 1 ATOM 22100 C CB . ALA L 2 65 ? -22.278 3.520 -36.306 1.00 54.11 ? 65 ALA L CB 1 ATOM 22101 N N . VAL L 2 66 ? -20.816 0.561 -34.760 1.00 35.46 ? 66 VAL L N 1 ATOM 22102 C CA . VAL L 2 66 ? -19.722 -0.352 -35.025 1.00 35.55 ? 66 VAL L CA 1 ATOM 22103 C C . VAL L 2 66 ? -19.614 -0.527 -36.535 1.00 49.89 ? 66 VAL L C 1 ATOM 22104 O O . VAL L 2 66 ? -20.578 -0.292 -37.266 1.00 65.59 ? 66 VAL L O 1 ATOM 22105 C CB . VAL L 2 66 ? -19.882 -1.699 -34.251 1.00 30.47 ? 66 VAL L CB 1 ATOM 22106 C CG1 . VAL L 2 66 ? -21.325 -1.991 -33.875 1.00 31.49 ? 66 VAL L CG1 1 ATOM 22107 C CG2 . VAL L 2 66 ? -19.157 -2.860 -34.922 1.00 41.15 ? 66 VAL L CG2 1 ATOM 22108 N N . GLY L 2 67 ? -18.434 -0.894 -37.010 1.00 39.81 ? 67 GLY L N 1 ATOM 22109 C CA . GLY L 2 67 ? -18.244 -1.061 -38.436 1.00 47.48 ? 67 GLY L CA 1 ATOM 22110 C C . GLY L 2 67 ? -17.645 0.180 -39.056 1.00 34.46 ? 67 GLY L C 1 ATOM 22111 O O . GLY L 2 67 ? -18.194 1.272 -38.945 1.00 24.20 ? 67 GLY L O 1 ATOM 22112 N N . LYS L 2 68 ? -16.501 -0.003 -39.703 1.00 39.68 ? 68 LYS L N 1 ATOM 22113 C CA . LYS L 2 68 ? -15.781 1.086 -40.330 1.00 33.01 ? 68 LYS L CA 1 ATOM 22114 C C . LYS L 2 68 ? -15.326 0.639 -41.710 1.00 43.39 ? 68 LYS L C 1 ATOM 22115 O O . LYS L 2 68 ? -15.308 -0.556 -42.007 1.00 47.22 ? 68 LYS L O 1 ATOM 22116 C CB . LYS L 2 68 ? -14.582 1.479 -39.468 1.00 40.25 ? 68 LYS L CB 1 ATOM 22117 C CG . LYS L 2 68 ? -14.966 2.035 -38.106 1.00 27.36 ? 68 LYS L CG 1 ATOM 22118 C CD . LYS L 2 68 ? -15.178 3.536 -38.172 1.00 41.75 ? 68 LYS L CD 1 ATOM 22119 C CE . LYS L 2 68 ? -16.047 4.028 -37.029 1.00 57.33 ? 68 LYS L CE 1 ATOM 22120 N NZ . LYS L 2 68 ? -17.487 3.716 -37.257 1.00 55.79 ? 68 LYS L NZ 1 ATOM 22121 N N . GLU L 2 69 ? -14.969 1.600 -42.556 1.00 42.10 ? 69 GLU L N 1 ATOM 22122 C CA . GLU L 2 69 ? -14.483 1.287 -43.891 1.00 33.58 ? 69 GLU L CA 1 ATOM 22123 C C . GLU L 2 69 ? -13.034 1.729 -44.057 1.00 40.97 ? 69 GLU L C 1 ATOM 22124 O O . GLU L 2 69 ? -12.659 2.824 -43.642 1.00 44.24 ? 69 GLU L O 1 ATOM 22125 C CB . GLU L 2 69 ? -15.375 1.937 -44.949 1.00 34.46 ? 69 GLU L CB 1 ATOM 22126 C CG . GLU L 2 69 ? -16.787 1.361 -44.996 1.00 38.09 ? 69 GLU L CG 1 ATOM 22127 C CD . GLU L 2 69 ? -17.745 2.205 -45.820 1.00 48.57 ? 69 GLU L CD 1 ATOM 22128 O OE1 . GLU L 2 69 ? -17.600 3.448 -45.823 1.00 61.06 ? 69 GLU L OE1 1 ATOM 22129 O OE2 . GLU L 2 69 ? -18.652 1.626 -46.457 1.00 43.90 ? 69 GLU L OE2 1 ATOM 22130 N N . PHE L 2 70 ? -12.223 0.864 -44.655 1.00 41.97 ? 70 PHE L N 1 ATOM 22131 C CA . PHE L 2 70 ? -10.822 1.175 -44.908 1.00 44.07 ? 70 PHE L CA 1 ATOM 22132 C C . PHE L 2 70 ? -10.395 0.671 -46.286 1.00 46.30 ? 70 PHE L C 1 ATOM 22133 O O . PHE L 2 70 ? -10.804 -0.410 -46.713 1.00 54.20 ? 70 PHE L O 1 ATOM 22134 C CB . PHE L 2 70 ? -9.939 0.549 -43.829 1.00 41.75 ? 70 PHE L CB 1 ATOM 22135 C CG . PHE L 2 70 ? -10.321 0.938 -42.431 1.00 44.85 ? 70 PHE L CG 1 ATOM 22136 C CD1 . PHE L 2 70 ? -9.955 2.172 -41.917 1.00 45.76 ? 70 PHE L CD1 1 ATOM 22137 C CD2 . PHE L 2 70 ? -11.032 0.066 -41.622 1.00 45.26 ? 70 PHE L CD2 1 ATOM 22138 C CE1 . PHE L 2 70 ? -10.297 2.529 -40.627 1.00 39.75 ? 70 PHE L CE1 1 ATOM 22139 C CE2 . PHE L 2 70 ? -11.376 0.420 -40.333 1.00 37.12 ? 70 PHE L CE2 1 ATOM 22140 C CZ . PHE L 2 70 ? -11.008 1.653 -39.837 1.00 35.27 ? 70 PHE L CZ 1 ATOM 22141 N N . ASN L 2 71 ? -9.570 1.448 -46.979 1.00 29.33 ? 71 ASN L N 1 ATOM 22142 C CA . ASN L 2 71 ? -9.081 1.041 -48.295 1.00 37.13 ? 71 ASN L CA 1 ATOM 22143 C C . ASN L 2 71 ? -7.873 0.107 -48.213 1.00 34.86 ? 71 ASN L C 1 ATOM 22144 O O . ASN L 2 71 ? -7.358 -0.161 -47.128 1.00 27.51 ? 71 ASN L O 1 ATOM 22145 C CB . ASN L 2 71 ? -8.771 2.260 -49.173 1.00 34.53 ? 71 ASN L CB 1 ATOM 22146 C CG . ASN L 2 71 ? -7.673 3.132 -48.599 1.00 40.13 ? 71 ASN L CG 1 ATOM 22147 O OD1 . ASN L 2 71 ? -6.643 2.638 -48.134 1.00 42.66 ? 71 ASN L OD1 1 ATOM 22148 N ND2 . ASN L 2 71 ? -7.886 4.441 -48.634 1.00 37.18 ? 71 ASN L ND2 1 ATOM 22149 N N . HIS L 2 72 ? -7.424 -0.377 -49.367 1.00 31.44 ? 72 HIS L N 1 ATOM 22150 C CA . HIS L 2 72 ? -6.373 -1.385 -49.427 1.00 32.97 ? 72 HIS L CA 1 ATOM 22151 C C . HIS L 2 72 ? -5.063 -0.945 -48.777 1.00 43.64 ? 72 HIS L C 1 ATOM 22152 O O . HIS L 2 72 ? -4.204 -1.776 -48.482 1.00 46.83 ? 72 HIS L O 1 ATOM 22153 C CB . HIS L 2 72 ? -6.128 -1.815 -50.873 1.00 38.04 ? 72 HIS L CB 1 ATOM 22154 C CG . HIS L 2 72 ? -5.678 -0.700 -51.764 1.00 70.00 ? 72 HIS L CG 1 ATOM 22155 N ND1 . HIS L 2 72 ? -6.552 0.213 -52.315 1.00 70.41 ? 72 HIS L ND1 1 ATOM 22156 C CD2 . HIS L 2 72 ? -4.445 -0.351 -52.203 1.00 70.07 ? 72 HIS L CD2 1 ATOM 22157 C CE1 . HIS L 2 72 ? -5.878 1.077 -53.052 1.00 66.06 ? 72 HIS L CE1 1 ATOM 22158 N NE2 . HIS L 2 72 ? -4.597 0.757 -53.002 1.00 69.23 ? 72 HIS L NE2 1 ATOM 22159 N N . LEU L 2 73 ? -4.913 0.356 -48.548 1.00 31.70 ? 73 LEU L N 1 ATOM 22160 C CA . LEU L 2 73 ? -3.697 0.874 -47.930 1.00 36.62 ? 73 LEU L CA 1 ATOM 22161 C C . LEU L 2 73 ? -3.914 1.243 -46.469 1.00 33.05 ? 73 LEU L C 1 ATOM 22162 O O . LEU L 2 73 ? -3.149 2.015 -45.890 1.00 31.83 ? 73 LEU L O 1 ATOM 22163 C CB . LEU L 2 73 ? -3.164 2.077 -48.707 1.00 36.21 ? 73 LEU L CB 1 ATOM 22164 C CG . LEU L 2 73 ? -2.606 1.759 -50.093 1.00 31.12 ? 73 LEU L CG 1 ATOM 22165 C CD1 . LEU L 2 73 ? -2.200 3.041 -50.792 1.00 28.56 ? 73 LEU L CD1 1 ATOM 22166 C CD2 . LEU L 2 73 ? -1.434 0.795 -49.992 1.00 22.36 ? 73 LEU L CD2 1 ATOM 22167 N N . GLU L 2 74 ? -4.962 0.683 -45.878 1.00 30.26 ? 74 GLU L N 1 ATOM 22168 C CA . GLU L 2 74 ? -5.265 0.919 -44.475 1.00 32.55 ? 74 GLU L CA 1 ATOM 22169 C C . GLU L 2 74 ? -5.548 -0.399 -43.756 1.00 39.35 ? 74 GLU L C 1 ATOM 22170 O O . GLU L 2 74 ? -6.365 -0.459 -42.835 1.00 40.75 ? 74 GLU L O 1 ATOM 22171 C CB . GLU L 2 74 ? -6.450 1.876 -44.344 1.00 32.38 ? 74 GLU L CB 1 ATOM 22172 C CG . GLU L 2 74 ? -6.172 3.268 -44.883 1.00 34.49 ? 74 GLU L CG 1 ATOM 22173 C CD . GLU L 2 74 ? -7.370 4.189 -44.775 1.00 41.57 ? 74 GLU L CD 1 ATOM 22174 O OE1 . GLU L 2 74 ? -8.454 3.814 -45.270 1.00 38.72 ? 74 GLU L OE1 1 ATOM 22175 O OE2 . GLU L 2 74 ? -7.225 5.289 -44.199 1.00 33.16 ? 74 GLU L OE2 1 ATOM 22176 N N . LYS L 2 75 ? -4.859 -1.453 -44.183 1.00 25.34 ? 75 LYS L N 1 ATOM 22177 C CA . LYS L 2 75 ? -5.065 -2.781 -43.628 1.00 22.19 ? 75 LYS L CA 1 ATOM 22178 C C . LYS L 2 75 ? -4.726 -2.833 -42.141 1.00 25.00 ? 75 LYS L C 1 ATOM 22179 O O . LYS L 2 75 ? -5.330 -3.597 -41.390 1.00 27.07 ? 75 LYS L O 1 ATOM 22180 C CB . LYS L 2 75 ? -4.253 -3.818 -44.405 1.00 18.69 ? 75 LYS L CB 1 ATOM 22181 C CG . LYS L 2 75 ? -4.312 -5.219 -43.820 1.00 38.20 ? 75 LYS L CG 1 ATOM 22182 C CD . LYS L 2 75 ? -5.732 -5.747 -43.764 1.00 35.93 ? 75 LYS L CD 1 ATOM 22183 C CE . LYS L 2 75 ? -6.309 -5.929 -45.154 1.00 43.53 ? 75 LYS L CE 1 ATOM 22184 N NZ . LYS L 2 75 ? -7.684 -6.503 -45.113 1.00 50.32 ? 75 LYS L NZ 1 ATOM 22185 N N . ARG L 2 76 ? -3.769 -2.016 -41.716 1.00 26.72 ? 76 ARG L N 1 ATOM 22186 C CA . ARG L 2 76 ? -3.365 -1.993 -40.315 1.00 27.91 ? 76 ARG L CA 1 ATOM 22187 C C . ARG L 2 76 ? -4.489 -1.503 -39.410 1.00 27.78 ? 76 ARG L C 1 ATOM 22188 O O . ARG L 2 76 ? -4.923 -2.222 -38.518 1.00 43.37 ? 76 ARG L O 1 ATOM 22189 C CB . ARG L 2 76 ? -2.114 -1.135 -40.110 1.00 32.43 ? 76 ARG L CB 1 ATOM 22190 C CG . ARG L 2 76 ? -0.818 -1.774 -40.593 1.00 35.51 ? 76 ARG L CG 1 ATOM 22191 C CD . ARG L 2 76 ? 0.323 -0.774 -40.537 1.00 26.53 ? 76 ARG L CD 1 ATOM 22192 N NE . ARG L 2 76 ? -0.001 0.438 -41.280 1.00 32.46 ? 76 ARG L NE 1 ATOM 22193 C CZ . ARG L 2 76 ? 0.599 1.611 -41.102 1.00 36.88 ? 76 ARG L CZ 1 ATOM 22194 N NH1 . ARG L 2 76 ? 1.561 1.735 -40.200 1.00 38.80 ? 76 ARG L NH1 1 ATOM 22195 N NH2 . ARG L 2 76 ? 0.234 2.663 -41.821 1.00 30.81 ? 76 ARG L NH2 1 ATOM 22196 N N . ILE L 2 77 ? -4.958 -0.280 -39.631 1.00 53.91 ? 77 ILE L N 1 ATOM 22197 C CA . ILE L 2 77 ? -6.023 0.266 -38.796 1.00 42.31 ? 77 ILE L CA 1 ATOM 22198 C C . ILE L 2 77 ? -7.305 -0.538 -38.954 1.00 51.49 ? 77 ILE L C 1 ATOM 22199 O O . ILE L 2 77 ? -8.155 -0.535 -38.068 1.00 68.36 ? 77 ILE L O 1 ATOM 22200 C CB . ILE L 2 77 ? -6.301 1.758 -39.078 1.00 49.96 ? 77 ILE L CB 1 ATOM 22201 C CG1 . ILE L 2 77 ? -6.698 1.965 -40.537 1.00 60.27 ? 77 ILE L CG1 1 ATOM 22202 C CG2 . ILE L 2 77 ? -5.085 2.605 -38.727 1.00 54.45 ? 77 ILE L CG2 1 ATOM 22203 C CD1 . ILE L 2 77 ? -6.932 3.416 -40.896 1.00 64.29 ? 77 ILE L CD1 1 ATOM 22204 N N . GLU L 2 78 ? -7.445 -1.230 -40.080 1.00 44.58 ? 78 GLU L N 1 ATOM 22205 C CA . GLU L 2 78 ? -8.563 -2.155 -40.253 1.00 46.73 ? 78 GLU L CA 1 ATOM 22206 C C . GLU L 2 78 ? -8.421 -3.338 -39.290 1.00 45.24 ? 78 GLU L C 1 ATOM 22207 O O . GLU L 2 78 ? -9.396 -3.784 -38.685 1.00 49.94 ? 78 GLU L O 1 ATOM 22208 C CB . GLU L 2 78 ? -8.649 -2.647 -41.700 1.00 39.32 ? 78 GLU L CB 1 ATOM 22209 C CG . GLU L 2 78 ? -9.740 -3.680 -41.938 1.00 38.87 ? 78 GLU L CG 1 ATOM 22210 C CD . GLU L 2 78 ? -9.829 -4.119 -43.391 1.00 53.98 ? 78 GLU L CD 1 ATOM 22211 O OE1 . GLU L 2 78 ? -9.785 -3.246 -44.279 1.00 58.21 ? 78 GLU L OE1 1 ATOM 22212 O OE2 . GLU L 2 78 ? -9.951 -5.335 -43.649 1.00 62.34 ? 78 GLU L OE2 1 ATOM 22213 N N . ASN L 2 79 ? -7.198 -3.837 -39.149 1.00 38.24 ? 79 ASN L N 1 ATOM 22214 C CA . ASN L 2 79 ? -6.918 -4.926 -38.223 1.00 37.07 ? 79 ASN L CA 1 ATOM 22215 C C . ASN L 2 79 ? -6.940 -4.457 -36.773 1.00 35.29 ? 79 ASN L C 1 ATOM 22216 O O . ASN L 2 79 ? -7.203 -5.242 -35.865 1.00 43.34 ? 79 ASN L O 1 ATOM 22217 C CB . ASN L 2 79 ? -5.580 -5.593 -38.558 1.00 32.65 ? 79 ASN L CB 1 ATOM 22218 C CG . ASN L 2 79 ? -5.656 -6.457 -39.806 1.00 37.37 ? 79 ASN L CG 1 ATOM 22219 O OD1 . ASN L 2 79 ? -6.728 -6.931 -40.180 1.00 45.65 ? 79 ASN L OD1 1 ATOM 22220 N ND2 . ASN L 2 79 ? -4.515 -6.673 -40.451 1.00 42.71 ? 79 ASN L ND2 1 ATOM 22221 N N . LEU L 2 80 ? -6.658 -3.177 -36.563 1.00 35.62 ? 80 LEU L N 1 ATOM 22222 C CA . LEU L 2 80 ? -6.777 -2.576 -35.242 1.00 31.74 ? 80 LEU L CA 1 ATOM 22223 C C . LEU L 2 80 ? -8.250 -2.571 -34.892 1.00 34.60 ? 80 LEU L C 1 ATOM 22224 O O . LEU L 2 80 ? -8.653 -3.017 -33.822 1.00 47.62 ? 80 LEU L O 1 ATOM 22225 C CB . LEU L 2 80 ? -6.254 -1.139 -35.257 1.00 37.80 ? 80 LEU L CB 1 ATOM 22226 C CG . LEU L 2 80 ? -5.817 -0.495 -33.938 1.00 36.47 ? 80 LEU L CG 1 ATOM 22227 C CD1 . LEU L 2 80 ? -5.991 1.014 -34.019 1.00 30.45 ? 80 LEU L CD1 1 ATOM 22228 C CD2 . LEU L 2 80 ? -6.586 -1.054 -32.758 1.00 24.48 ? 80 LEU L CD2 1 ATOM 22229 N N . ASN L 2 81 ? -9.054 -2.063 -35.814 1.00 37.37 ? 81 ASN L N 1 ATOM 22230 C CA . ASN L 2 81 ? -10.495 -2.048 -35.645 1.00 35.77 ? 81 ASN L CA 1 ATOM 22231 C C . ASN L 2 81 ? -11.033 -3.449 -35.398 1.00 35.07 ? 81 ASN L C 1 ATOM 22232 O O . ASN L 2 81 ? -11.901 -3.648 -34.557 1.00 41.08 ? 81 ASN L O 1 ATOM 22233 C CB . ASN L 2 81 ? -11.162 -1.444 -36.879 1.00 35.88 ? 81 ASN L CB 1 ATOM 22234 C CG . ASN L 2 81 ? -12.662 -1.420 -36.769 1.00 31.98 ? 81 ASN L CG 1 ATOM 22235 O OD1 . ASN L 2 81 ? -13.217 -0.916 -35.794 1.00 28.26 ? 81 ASN L OD1 1 ATOM 22236 N ND2 . ASN L 2 81 ? -13.334 -1.964 -37.774 1.00 42.50 ? 81 ASN L ND2 1 ATOM 22237 N N . LYS L 2 82 ? -10.515 -4.422 -36.139 1.00 37.49 ? 82 LYS L N 1 ATOM 22238 C CA . LYS L 2 82 ? -10.930 -5.807 -35.956 1.00 33.08 ? 82 LYS L CA 1 ATOM 22239 C C . LYS L 2 82 ? -10.576 -6.285 -34.551 1.00 32.46 ? 82 LYS L C 1 ATOM 22240 O O . LYS L 2 82 ? -11.335 -7.027 -33.929 1.00 27.03 ? 82 LYS L O 1 ATOM 22241 C CB . LYS L 2 82 ? -10.285 -6.710 -37.011 1.00 33.16 ? 82 LYS L CB 1 ATOM 22242 C CG . LYS L 2 82 ? -10.582 -8.190 -36.824 1.00 40.48 ? 82 LYS L CG 1 ATOM 22243 C CD . LYS L 2 82 ? -9.949 -9.029 -37.920 1.00 48.29 ? 82 LYS L CD 1 ATOM 22244 C CE . LYS L 2 82 ? -10.043 -10.513 -37.601 1.00 72.83 ? 82 LYS L CE 1 ATOM 22245 N NZ . LYS L 2 82 ? -11.449 -10.950 -37.367 1.00 84.04 ? 82 LYS L NZ 1 ATOM 22246 N N . LYS L 2 83 ? -9.424 -5.848 -34.053 1.00 35.80 ? 83 LYS L N 1 ATOM 22247 C CA . LYS L 2 83 ? -8.973 -6.242 -32.725 1.00 27.26 ? 83 LYS L CA 1 ATOM 22248 C C . LYS L 2 83 ? -9.873 -5.674 -31.642 1.00 31.93 ? 83 LYS L C 1 ATOM 22249 O O . LYS L 2 83 ? -10.173 -6.349 -30.663 1.00 43.37 ? 83 LYS L O 1 ATOM 22250 C CB . LYS L 2 83 ? -7.531 -5.803 -32.477 1.00 23.93 ? 83 LYS L CB 1 ATOM 22251 C CG . LYS L 2 83 ? -6.999 -6.246 -31.124 1.00 23.07 ? 83 LYS L CG 1 ATOM 22252 C CD . LYS L 2 83 ? -5.518 -5.944 -30.951 1.00 28.13 ? 83 LYS L CD 1 ATOM 22253 C CE . LYS L 2 83 ? -5.283 -4.491 -30.603 1.00 29.02 ? 83 LYS L CE 1 ATOM 22254 N NZ . LYS L 2 83 ? -3.849 -4.238 -30.308 1.00 30.83 ? 83 LYS L NZ 1 ATOM 22255 N N . VAL L 2 84 ? -10.302 -4.430 -31.814 1.00 31.49 ? 84 VAL L N 1 ATOM 22256 C CA . VAL L 2 84 ? -11.164 -3.796 -30.826 1.00 34.50 ? 84 VAL L CA 1 ATOM 22257 C C . VAL L 2 84 ? -12.552 -4.443 -30.822 1.00 35.41 ? 84 VAL L C 1 ATOM 22258 O O . VAL L 2 84 ? -13.230 -4.463 -29.797 1.00 43.94 ? 84 VAL L O 1 ATOM 22259 C CB . VAL L 2 84 ? -11.284 -2.276 -31.057 1.00 20.82 ? 84 VAL L CB 1 ATOM 22260 C CG1 . VAL L 2 84 ? -12.234 -1.996 -32.189 1.00 45.01 ? 84 VAL L CG1 1 ATOM 22261 C CG2 . VAL L 2 84 ? -11.775 -1.586 -29.804 1.00 40.33 ? 84 VAL L CG2 1 ATOM 22262 N N . ASP L 2 85 ? -12.967 -4.981 -31.966 1.00 45.71 ? 85 ASP L N 1 ATOM 22263 C CA . ASP L 2 85 ? -14.249 -5.675 -32.065 1.00 44.00 ? 85 ASP L CA 1 ATOM 22264 C C . ASP L 2 85 ? -14.173 -7.066 -31.444 1.00 55.09 ? 85 ASP L C 1 ATOM 22265 O O . ASP L 2 85 ? -15.024 -7.445 -30.639 1.00 53.57 ? 85 ASP L O 1 ATOM 22266 C CB . ASP L 2 85 ? -14.701 -5.785 -33.522 1.00 48.12 ? 85 ASP L CB 1 ATOM 22267 C CG . ASP L 2 85 ? -15.461 -4.562 -33.994 1.00 51.58 ? 85 ASP L CG 1 ATOM 22268 O OD1 . ASP L 2 85 ? -15.809 -3.712 -33.147 1.00 55.56 ? 85 ASP L OD1 1 ATOM 22269 O OD2 . ASP L 2 85 ? -15.716 -4.455 -35.213 1.00 60.98 ? 85 ASP L OD2 1 ATOM 22270 N N . ASP L 2 86 ? -13.151 -7.823 -31.830 1.00 54.13 ? 86 ASP L N 1 ATOM 22271 C CA . ASP L 2 86 ? -12.938 -9.159 -31.286 1.00 53.47 ? 86 ASP L CA 1 ATOM 22272 C C . ASP L 2 86 ? -12.688 -9.111 -29.782 1.00 47.62 ? 86 ASP L C 1 ATOM 22273 O O . ASP L 2 86 ? -13.093 -10.012 -29.051 1.00 50.76 ? 86 ASP L O 1 ATOM 22274 C CB . ASP L 2 86 ? -11.771 -9.852 -31.997 1.00 53.26 ? 86 ASP L CB 1 ATOM 22275 C CG . ASP L 2 86 ? -12.126 -10.291 -33.402 1.00 68.78 ? 86 ASP L CG 1 ATOM 22276 O OD1 . ASP L 2 86 ? -13.335 -10.326 -33.727 1.00 57.50 ? 86 ASP L OD1 1 ATOM 22277 O OD2 . ASP L 2 86 ? -11.196 -10.607 -34.176 1.00 70.42 ? 86 ASP L OD2 1 ATOM 22278 N N . GLY L 2 87 ? -12.017 -8.057 -29.330 1.00 45.04 ? 87 GLY L N 1 ATOM 22279 C CA . GLY L 2 87 ? -11.737 -7.881 -27.919 1.00 40.47 ? 87 GLY L CA 1 ATOM 22280 C C . GLY L 2 87 ? -13.017 -7.750 -27.119 1.00 42.68 ? 87 GLY L C 1 ATOM 22281 O O . GLY L 2 87 ? -13.210 -8.437 -26.118 1.00 41.49 ? 87 GLY L O 1 ATOM 22282 N N . PHE L 2 88 ? -13.897 -6.863 -27.564 1.00 38.31 ? 88 PHE L N 1 ATOM 22283 C CA . PHE L 2 88 ? -15.187 -6.694 -26.914 1.00 44.35 ? 88 PHE L CA 1 ATOM 22284 C C . PHE L 2 88 ? -16.016 -7.967 -27.029 1.00 42.72 ? 88 PHE L C 1 ATOM 22285 O O . PHE L 2 88 ? -16.799 -8.290 -26.139 1.00 44.67 ? 88 PHE L O 1 ATOM 22286 C CB . PHE L 2 88 ? -15.949 -5.516 -27.523 1.00 35.82 ? 88 PHE L CB 1 ATOM 22287 C CG . PHE L 2 88 ? -15.352 -4.180 -27.202 1.00 33.39 ? 88 PHE L CG 1 ATOM 22288 C CD1 . PHE L 2 88 ? -15.567 -3.091 -28.032 1.00 29.28 ? 88 PHE L CD1 1 ATOM 22289 C CD2 . PHE L 2 88 ? -14.570 -4.014 -26.072 1.00 35.43 ? 88 PHE L CD2 1 ATOM 22290 C CE1 . PHE L 2 88 ? -15.016 -1.859 -27.740 1.00 29.54 ? 88 PHE L CE1 1 ATOM 22291 C CE2 . PHE L 2 88 ? -14.017 -2.785 -25.774 1.00 45.02 ? 88 PHE L CE2 1 ATOM 22292 C CZ . PHE L 2 88 ? -14.240 -1.705 -26.612 1.00 41.73 ? 88 PHE L CZ 1 ATOM 22293 N N . LEU L 2 89 ? -15.837 -8.685 -28.133 1.00 44.14 ? 89 LEU L N 1 ATOM 22294 C CA . LEU L 2 89 ? -16.564 -9.926 -28.366 1.00 34.87 ? 89 LEU L CA 1 ATOM 22295 C C . LEU L 2 89 ? -16.208 -10.980 -27.325 1.00 30.37 ? 89 LEU L C 1 ATOM 22296 O O . LEU L 2 89 ? -17.076 -11.709 -26.854 1.00 40.34 ? 89 LEU L O 1 ATOM 22297 C CB . LEU L 2 89 ? -16.282 -10.463 -29.770 1.00 34.12 ? 89 LEU L CB 1 ATOM 22298 C CG . LEU L 2 89 ? -16.905 -11.824 -30.083 1.00 26.65 ? 89 LEU L CG 1 ATOM 22299 C CD1 . LEU L 2 89 ? -18.386 -11.784 -29.809 1.00 35.75 ? 89 LEU L CD1 1 ATOM 22300 C CD2 . LEU L 2 89 ? -16.641 -12.239 -31.516 1.00 37.23 ? 89 LEU L CD2 1 ATOM 22301 N N . ASP L 2 90 ? -14.931 -11.053 -26.968 1.00 27.96 ? 90 ASP L N 1 ATOM 22302 C CA . ASP L 2 90 ? -14.461 -12.044 -26.006 1.00 31.66 ? 90 ASP L CA 1 ATOM 22303 C C . ASP L 2 90 ? -14.802 -11.663 -24.574 1.00 31.38 ? 90 ASP L C 1 ATOM 22304 O O . ASP L 2 90 ? -15.146 -12.520 -23.768 1.00 44.48 ? 90 ASP L O 1 ATOM 22305 C CB . ASP L 2 90 ? -12.956 -12.276 -26.152 1.00 38.72 ? 90 ASP L CB 1 ATOM 22306 C CG . ASP L 2 90 ? -12.613 -13.127 -27.362 1.00 53.05 ? 90 ASP L CG 1 ATOM 22307 O OD1 . ASP L 2 90 ? -13.514 -13.824 -27.878 1.00 58.12 ? 90 ASP L OD1 1 ATOM 22308 O OD2 . ASP L 2 90 ? -11.442 -13.104 -27.797 1.00 51.99 ? 90 ASP L OD2 1 ATOM 22309 N N . ILE L 2 91 ? -14.713 -10.376 -24.263 1.00 43.45 ? 91 ILE L N 1 ATOM 22310 C CA . ILE L 2 91 ? -15.028 -9.898 -22.923 1.00 43.80 ? 91 ILE L CA 1 ATOM 22311 C C . ILE L 2 91 ? -16.496 -10.110 -22.566 1.00 48.09 ? 91 ILE L C 1 ATOM 22312 O O . ILE L 2 91 ? -16.812 -10.551 -21.462 1.00 55.71 ? 91 ILE L O 1 ATOM 22313 C CB . ILE L 2 91 ? -14.671 -8.413 -22.752 1.00 49.11 ? 91 ILE L CB 1 ATOM 22314 C CG1 . ILE L 2 91 ? -13.155 -8.237 -22.759 1.00 48.29 ? 91 ILE L CG1 1 ATOM 22315 C CG2 . ILE L 2 91 ? -15.254 -7.864 -21.454 1.00 39.85 ? 91 ILE L CG2 1 ATOM 22316 C CD1 . ILE L 2 91 ? -12.714 -6.793 -22.660 1.00 63.37 ? 91 ILE L CD1 1 ATOM 22317 N N . TRP L 2 92 ? -17.390 -9.802 -23.499 1.00 24.66 ? 92 TRP L N 1 ATOM 22318 C CA . TRP L 2 92 ? -18.817 -9.941 -23.237 1.00 27.14 ? 92 TRP L CA 1 ATOM 22319 C C . TRP L 2 92 ? -19.283 -11.391 -23.279 1.00 36.38 ? 92 TRP L C 1 ATOM 22320 O O . TRP L 2 92 ? -20.100 -11.806 -22.462 1.00 36.24 ? 92 TRP L O 1 ATOM 22321 C CB . TRP L 2 92 ? -19.638 -9.083 -24.197 1.00 19.88 ? 92 TRP L CB 1 ATOM 22322 C CG . TRP L 2 92 ? -19.599 -7.634 -23.844 1.00 24.86 ? 92 TRP L CG 1 ATOM 22323 C CD1 . TRP L 2 92 ? -18.991 -6.633 -24.545 1.00 25.35 ? 92 TRP L CD1 1 ATOM 22324 C CD2 . TRP L 2 92 ? -20.174 -7.021 -22.686 1.00 32.17 ? 92 TRP L CD2 1 ATOM 22325 N NE1 . TRP L 2 92 ? -19.162 -5.433 -23.899 1.00 30.31 ? 92 TRP L NE1 1 ATOM 22326 C CE2 . TRP L 2 92 ? -19.882 -5.645 -22.752 1.00 34.78 ? 92 TRP L CE2 1 ATOM 22327 C CE3 . TRP L 2 92 ? -20.911 -7.502 -21.599 1.00 33.77 ? 92 TRP L CE3 1 ATOM 22328 C CZ2 . TRP L 2 92 ? -20.304 -4.745 -21.778 1.00 36.27 ? 92 TRP L CZ2 1 ATOM 22329 C CZ3 . TRP L 2 92 ? -21.328 -6.608 -20.633 1.00 31.72 ? 92 TRP L CZ3 1 ATOM 22330 C CH2 . TRP L 2 92 ? -21.026 -5.244 -20.730 1.00 42.06 ? 92 TRP L CH2 1 ATOM 22331 N N . THR L 2 93 ? -18.762 -12.162 -24.226 1.00 34.66 ? 93 THR L N 1 ATOM 22332 C CA . THR L 2 93 ? -19.130 -13.568 -24.326 1.00 34.84 ? 93 THR L CA 1 ATOM 22333 C C . THR L 2 93 ? -18.777 -14.313 -23.045 1.00 40.12 ? 93 THR L C 1 ATOM 22334 O O . THR L 2 93 ? -19.576 -15.091 -22.528 1.00 51.86 ? 93 THR L O 1 ATOM 22335 C CB . THR L 2 93 ? -18.453 -14.256 -25.521 1.00 22.72 ? 93 THR L CB 1 ATOM 22336 O OG1 . THR L 2 93 ? -18.997 -13.739 -26.739 1.00 27.13 ? 93 THR L OG1 1 ATOM 22337 C CG2 . THR L 2 93 ? -18.702 -15.747 -25.477 1.00 38.57 ? 93 THR L CG2 1 ATOM 22338 N N . TYR L 2 94 ? -17.578 -14.065 -22.531 1.00 30.66 ? 94 TYR L N 1 ATOM 22339 C CA . TYR L 2 94 ? -17.106 -14.754 -21.335 1.00 29.60 ? 94 TYR L CA 1 ATOM 22340 C C . TYR L 2 94 ? -17.853 -14.295 -20.087 1.00 34.73 ? 94 TYR L C 1 ATOM 22341 O O . TYR L 2 94 ? -18.262 -15.113 -19.267 1.00 39.60 ? 94 TYR L O 1 ATOM 22342 C CB . TYR L 2 94 ? -15.602 -14.543 -21.155 1.00 27.98 ? 94 TYR L CB 1 ATOM 22343 C CG . TYR L 2 94 ? -15.003 -15.347 -20.029 1.00 32.62 ? 94 TYR L CG 1 ATOM 22344 C CD1 . TYR L 2 94 ? -14.630 -16.670 -20.221 1.00 34.84 ? 94 TYR L CD1 1 ATOM 22345 C CD2 . TYR L 2 94 ? -14.806 -14.784 -18.776 1.00 38.22 ? 94 TYR L CD2 1 ATOM 22346 C CE1 . TYR L 2 94 ? -14.079 -17.412 -19.196 1.00 35.45 ? 94 TYR L CE1 1 ATOM 22347 C CE2 . TYR L 2 94 ? -14.254 -15.517 -17.744 1.00 35.10 ? 94 TYR L CE2 1 ATOM 22348 C CZ . TYR L 2 94 ? -13.893 -16.832 -17.959 1.00 40.91 ? 94 TYR L CZ 1 ATOM 22349 O OH . TYR L 2 94 ? -13.343 -17.570 -16.933 1.00 43.97 ? 94 TYR L OH 1 ATOM 22350 N N . ASN L 2 95 ? -18.028 -12.986 -19.943 1.00 41.30 ? 95 ASN L N 1 ATOM 22351 C CA . ASN L 2 95 ? -18.736 -12.441 -18.791 1.00 40.17 ? 95 ASN L CA 1 ATOM 22352 C C . ASN L 2 95 ? -20.200 -12.866 -18.742 1.00 47.75 ? 95 ASN L C 1 ATOM 22353 O O . ASN L 2 95 ? -20.707 -13.242 -17.686 1.00 61.00 ? 95 ASN L O 1 ATOM 22354 C CB . ASN L 2 95 ? -18.625 -10.918 -18.747 1.00 45.16 ? 95 ASN L CB 1 ATOM 22355 C CG . ASN L 2 95 ? -17.230 -10.446 -18.382 1.00 59.50 ? 95 ASN L CG 1 ATOM 22356 O OD1 . ASN L 2 95 ? -16.273 -11.223 -18.399 1.00 53.83 ? 95 ASN L OD1 1 ATOM 22357 N ND2 . ASN L 2 95 ? -17.108 -9.165 -18.051 1.00 55.93 ? 95 ASN L ND2 1 ATOM 22358 N N . ALA L 2 96 ? -20.877 -12.811 -19.884 1.00 38.88 ? 96 ALA L N 1 ATOM 22359 C CA . ALA L 2 96 ? -22.271 -13.235 -19.958 1.00 38.19 ? 96 ALA L CA 1 ATOM 22360 C C . ALA L 2 96 ? -22.416 -14.719 -19.627 1.00 49.71 ? 96 ALA L C 1 ATOM 22361 O O . ALA L 2 96 ? -23.280 -15.106 -18.841 1.00 53.44 ? 96 ALA L O 1 ATOM 22362 C CB . ALA L 2 96 ? -22.851 -12.939 -21.333 1.00 41.02 ? 96 ALA L CB 1 ATOM 22363 N N . GLU L 2 97 ? -21.568 -15.547 -20.230 1.00 34.44 ? 97 GLU L N 1 ATOM 22364 C CA . GLU L 2 97 ? -21.607 -16.985 -19.993 1.00 27.19 ? 97 GLU L CA 1 ATOM 22365 C C . GLU L 2 97 ? -21.421 -17.327 -18.516 1.00 41.31 ? 97 GLU L C 1 ATOM 22366 O O . GLU L 2 97 ? -22.132 -18.174 -17.973 1.00 44.55 ? 97 GLU L O 1 ATOM 22367 C CB . GLU L 2 97 ? -20.550 -17.701 -20.835 1.00 28.13 ? 97 GLU L CB 1 ATOM 22368 C CG . GLU L 2 97 ? -20.895 -17.826 -22.311 1.00 37.10 ? 97 GLU L CG 1 ATOM 22369 C CD . GLU L 2 97 ? -21.979 -18.856 -22.580 1.00 48.48 ? 97 GLU L CD 1 ATOM 22370 O OE1 . GLU L 2 97 ? -22.232 -19.163 -23.765 1.00 44.19 ? 97 GLU L OE1 1 ATOM 22371 O OE2 . GLU L 2 97 ? -22.575 -19.366 -21.610 1.00 63.50 ? 97 GLU L OE2 1 ATOM 22372 N N . LEU L 2 98 ? -20.463 -16.670 -17.869 1.00 39.52 ? 98 LEU L N 1 ATOM 22373 C CA . LEU L 2 98 ? -20.192 -16.928 -16.459 1.00 38.98 ? 98 LEU L CA 1 ATOM 22374 C C . LEU L 2 98 ? -21.230 -16.281 -15.547 1.00 49.90 ? 98 LEU L C 1 ATOM 22375 O O . LEU L 2 98 ? -21.533 -16.808 -14.479 1.00 58.89 ? 98 LEU L O 1 ATOM 22376 C CB . LEU L 2 98 ? -18.794 -16.449 -16.071 1.00 39.41 ? 98 LEU L CB 1 ATOM 22377 C CG . LEU L 2 98 ? -17.547 -17.314 -16.322 1.00 47.61 ? 98 LEU L CG 1 ATOM 22378 C CD1 . LEU L 2 98 ? -17.206 -18.289 -15.194 1.00 46.23 ? 98 LEU L CD1 1 ATOM 22379 C CD2 . LEU L 2 98 ? -17.487 -17.965 -17.706 1.00 52.95 ? 98 LEU L CD2 1 ATOM 22380 N N . LEU L 2 99 ? -21.766 -15.137 -15.958 1.00 41.37 ? 99 LEU L N 1 ATOM 22381 C CA . LEU L 2 99 ? -22.794 -14.469 -15.168 1.00 42.43 ? 99 LEU L CA 1 ATOM 22382 C C . LEU L 2 99 ? -23.998 -15.385 -15.005 1.00 43.84 ? 99 LEU L C 1 ATOM 22383 O O . LEU L 2 99 ? -24.583 -15.470 -13.928 1.00 53.24 ? 99 LEU L O 1 ATOM 22384 C CB . LEU L 2 99 ? -23.222 -13.155 -15.823 1.00 43.01 ? 99 LEU L CB 1 ATOM 22385 C CG . LEU L 2 99 ? -24.281 -12.356 -15.064 1.00 39.02 ? 99 LEU L CG 1 ATOM 22386 C CD1 . LEU L 2 99 ? -23.720 -11.868 -13.746 1.00 47.29 ? 99 LEU L CD1 1 ATOM 22387 C CD2 . LEU L 2 99 ? -24.773 -11.191 -15.899 1.00 44.38 ? 99 LEU L CD2 1 ATOM 22388 N N . VAL L 2 100 ? -24.359 -16.070 -16.084 1.00 39.81 ? 100 VAL L N 1 ATOM 22389 C CA . VAL L 2 100 ? -25.504 -16.969 -16.073 1.00 43.98 ? 100 VAL L CA 1 ATOM 22390 C C . VAL L 2 100 ? -25.218 -18.223 -15.250 1.00 48.39 ? 100 VAL L C 1 ATOM 22391 O O . VAL L 2 100 ? -26.083 -18.701 -14.514 1.00 50.63 ? 100 VAL L O 1 ATOM 22392 C CB . VAL L 2 100 ? -25.928 -17.362 -17.501 1.00 40.55 ? 100 VAL L CB 1 ATOM 22393 C CG1 . VAL L 2 100 ? -27.024 -18.420 -17.461 1.00 55.27 ? 100 VAL L CG1 1 ATOM 22394 C CG2 . VAL L 2 100 ? -26.392 -16.135 -18.264 1.00 39.10 ? 100 VAL L CG2 1 ATOM 22395 N N . LEU L 2 101 ? -24.002 -18.750 -15.369 1.00 39.26 ? 101 LEU L N 1 ATOM 22396 C CA . LEU L 2 101 ? -23.610 -19.917 -14.585 1.00 37.75 ? 101 LEU L CA 1 ATOM 22397 C C . LEU L 2 101 ? -23.633 -19.598 -13.096 1.00 35.32 ? 101 LEU L C 1 ATOM 22398 O O . LEU L 2 101 ? -24.167 -20.363 -12.300 1.00 49.30 ? 101 LEU L O 1 ATOM 22399 C CB . LEU L 2 101 ? -22.221 -20.417 -14.990 1.00 32.21 ? 101 LEU L CB 1 ATOM 22400 C CG . LEU L 2 101 ? -22.071 -21.002 -16.394 1.00 37.34 ? 101 LEU L CG 1 ATOM 22401 C CD1 . LEU L 2 101 ? -20.743 -21.717 -16.533 1.00 33.04 ? 101 LEU L CD1 1 ATOM 22402 C CD2 . LEU L 2 101 ? -23.208 -21.953 -16.694 1.00 39.62 ? 101 LEU L CD2 1 ATOM 22403 N N . LEU L 2 102 ? -23.054 -18.462 -12.731 1.00 45.69 ? 102 LEU L N 1 ATOM 22404 C CA . LEU L 2 102 ? -22.987 -18.040 -11.338 1.00 48.36 ? 102 LEU L CA 1 ATOM 22405 C C . LEU L 2 102 ? -24.372 -17.770 -10.750 1.00 53.03 ? 102 LEU L C 1 ATOM 22406 O O . LEU L 2 102 ? -24.696 -18.246 -9.662 1.00 52.40 ? 102 LEU L O 1 ATOM 22407 C CB . LEU L 2 102 ? -22.110 -16.791 -11.213 1.00 62.27 ? 102 LEU L CB 1 ATOM 22408 C CG . LEU L 2 102 ? -20.692 -16.961 -10.651 1.00 73.36 ? 102 LEU L CG 1 ATOM 22409 C CD1 . LEU L 2 102 ? -19.954 -18.198 -11.148 1.00 47.68 ? 102 LEU L CD1 1 ATOM 22410 C CD2 . LEU L 2 102 ? -19.838 -15.692 -10.741 1.00 98.12 ? 102 LEU L CD2 1 ATOM 22411 N N . GLU L 2 103 ? -25.190 -17.009 -11.472 1.00 41.16 ? 103 GLU L N 1 ATOM 22412 C CA . GLU L 2 103 ? -26.497 -16.611 -10.957 1.00 46.96 ? 103 GLU L CA 1 ATOM 22413 C C . GLU L 2 103 ? -27.518 -17.745 -10.972 1.00 52.21 ? 103 GLU L C 1 ATOM 22414 O O . GLU L 2 103 ? -28.474 -17.736 -10.198 1.00 50.32 ? 103 GLU L O 1 ATOM 22415 C CB . GLU L 2 103 ? -27.032 -15.385 -11.701 1.00 37.61 ? 103 GLU L CB 1 ATOM 22416 C CG . GLU L 2 103 ? -26.286 -14.108 -11.358 1.00 59.74 ? 103 GLU L CG 1 ATOM 22417 C CD . GLU L 2 103 ? -26.056 -13.957 -9.863 1.00 79.01 ? 103 GLU L CD 1 ATOM 22418 O OE1 . GLU L 2 103 ? -27.036 -13.726 -9.123 1.00 71.27 ? 103 GLU L OE1 1 ATOM 22419 O OE2 . GLU L 2 103 ? -24.892 -14.074 -9.424 1.00 76.82 ? 103 GLU L OE2 1 ATOM 22420 N N . ASN L 2 104 ? -27.316 -18.720 -11.850 1.00 46.11 ? 104 ASN L N 1 ATOM 22421 C CA . ASN L 2 104 ? -28.164 -19.903 -11.852 1.00 39.54 ? 104 ASN L CA 1 ATOM 22422 C C . ASN L 2 104 ? -27.887 -20.774 -10.638 1.00 45.33 ? 104 ASN L C 1 ATOM 22423 O O . ASN L 2 104 ? -28.800 -21.377 -10.076 1.00 50.09 ? 104 ASN L O 1 ATOM 22424 C CB . ASN L 2 104 ? -27.988 -20.702 -13.140 1.00 33.08 ? 104 ASN L CB 1 ATOM 22425 C CG . ASN L 2 104 ? -28.748 -20.101 -14.296 1.00 49.13 ? 104 ASN L CG 1 ATOM 22426 O OD1 . ASN L 2 104 ? -29.497 -19.139 -14.121 1.00 48.63 ? 104 ASN L OD1 1 ATOM 22427 N ND2 . ASN L 2 104 ? -28.567 -20.664 -15.487 1.00 44.74 ? 104 ASN L ND2 1 ATOM 22428 N N . GLU L 2 105 ? -26.624 -20.833 -10.235 1.00 33.01 ? 105 GLU L N 1 ATOM 22429 C CA . GLU L 2 105 ? -26.249 -21.560 -9.033 1.00 38.59 ? 105 GLU L CA 1 ATOM 22430 C C . GLU L 2 105 ? -26.842 -20.885 -7.802 1.00 50.61 ? 105 GLU L C 1 ATOM 22431 O O . GLU L 2 105 ? -27.338 -21.550 -6.895 1.00 57.00 ? 105 GLU L O 1 ATOM 22432 C CB . GLU L 2 105 ? -24.729 -21.646 -8.907 1.00 38.02 ? 105 GLU L CB 1 ATOM 22433 C CG . GLU L 2 105 ? -24.254 -22.266 -7.605 1.00 62.97 ? 105 GLU L CG 1 ATOM 22434 C CD . GLU L 2 105 ? -24.791 -23.672 -7.396 1.00 94.05 ? 105 GLU L CD 1 ATOM 22435 O OE1 . GLU L 2 105 ? -25.021 -24.380 -8.401 1.00 79.96 ? 105 GLU L OE1 1 ATOM 22436 O OE2 . GLU L 2 105 ? -24.979 -24.073 -6.225 1.00 91.50 ? 105 GLU L OE2 1 ATOM 22437 N N . ARG L 2 106 ? -26.795 -19.558 -7.779 1.00 48.12 ? 106 ARG L N 1 ATOM 22438 C CA . ARG L 2 106 ? -27.325 -18.807 -6.651 1.00 51.60 ? 106 ARG L CA 1 ATOM 22439 C C . ARG L 2 106 ? -28.849 -18.862 -6.585 1.00 55.25 ? 106 ARG L C 1 ATOM 22440 O O . ARG L 2 106 ? -29.425 -18.942 -5.501 1.00 62.66 ? 106 ARG L O 1 ATOM 22441 C CB . ARG L 2 106 ? -26.849 -17.355 -6.695 1.00 48.41 ? 106 ARG L CB 1 ATOM 22442 C CG . ARG L 2 106 ? -25.364 -17.186 -6.452 1.00 48.99 ? 106 ARG L CG 1 ATOM 22443 C CD . ARG L 2 106 ? -25.029 -15.733 -6.160 1.00 84.04 ? 106 ARG L CD 1 ATOM 22444 N NE . ARG L 2 106 ? -25.853 -15.205 -5.077 1.00 82.02 ? 106 ARG L NE 1 ATOM 22445 C CZ . ARG L 2 106 ? -25.611 -15.414 -3.786 1.00 84.21 ? 106 ARG L CZ 1 ATOM 22446 N NH1 . ARG L 2 106 ? -24.570 -16.148 -3.411 1.00 65.88 ? 106 ARG L NH1 1 ATOM 22447 N NH2 . ARG L 2 106 ? -26.415 -14.898 -2.868 1.00 73.14 ? 106 ARG L NH2 1 ATOM 22448 N N . THR L 2 107 ? -29.499 -18.819 -7.743 1.00 39.73 ? 107 THR L N 1 ATOM 22449 C CA . THR L 2 107 ? -30.957 -18.842 -7.789 1.00 41.95 ? 107 THR L CA 1 ATOM 22450 C C . THR L 2 107 ? -31.505 -20.168 -7.273 1.00 39.27 ? 107 THR L C 1 ATOM 22451 O O . THR L 2 107 ? -32.489 -20.195 -6.538 1.00 41.53 ? 107 THR L O 1 ATOM 22452 C CB . THR L 2 107 ? -31.494 -18.565 -9.210 1.00 43.78 ? 107 THR L CB 1 ATOM 22453 O OG1 . THR L 2 107 ? -31.210 -17.207 -9.578 1.00 45.43 ? 107 THR L OG1 1 ATOM 22454 C CG2 . THR L 2 107 ? -32.994 -18.787 -9.265 1.00 30.29 ? 107 THR L CG2 1 ATOM 22455 N N . LEU L 2 108 ? -30.861 -21.266 -7.651 1.00 41.85 ? 108 LEU L N 1 ATOM 22456 C CA . LEU L 2 108 ? -31.277 -22.582 -7.179 1.00 40.84 ? 108 LEU L CA 1 ATOM 22457 C C . LEU L 2 108 ? -31.041 -22.735 -5.679 1.00 53.23 ? 108 LEU L C 1 ATOM 22458 O O . LEU L 2 108 ? -31.836 -23.361 -4.979 1.00 59.73 ? 108 LEU L O 1 ATOM 22459 C CB . LEU L 2 108 ? -30.561 -23.697 -7.946 1.00 29.87 ? 108 LEU L CB 1 ATOM 22460 C CG . LEU L 2 108 ? -30.928 -23.835 -9.426 1.00 39.33 ? 108 LEU L CG 1 ATOM 22461 C CD1 . LEU L 2 108 ? -30.406 -25.145 -9.997 1.00 30.08 ? 108 LEU L CD1 1 ATOM 22462 C CD2 . LEU L 2 108 ? -32.436 -23.731 -9.616 1.00 26.30 ? 108 LEU L CD2 1 ATOM 22463 N N . ASP L 2 109 ? -29.943 -22.166 -5.191 1.00 55.67 ? 109 ASP L N 1 ATOM 22464 C CA . ASP L 2 109 ? -29.654 -22.171 -3.762 1.00 48.35 ? 109 ASP L CA 1 ATOM 22465 C C . ASP L 2 109 ? -30.619 -21.256 -3.015 1.00 57.69 ? 109 ASP L C 1 ATOM 22466 O O . ASP L 2 109 ? -30.898 -21.463 -1.834 1.00 69.74 ? 109 ASP L O 1 ATOM 22467 C CB . ASP L 2 109 ? -28.212 -21.729 -3.502 1.00 61.61 ? 109 ASP L CB 1 ATOM 22468 C CG . ASP L 2 109 ? -27.198 -22.774 -3.918 1.00 75.33 ? 109 ASP L CG 1 ATOM 22469 O OD1 . ASP L 2 109 ? -27.597 -23.937 -4.134 1.00 72.50 ? 109 ASP L OD1 1 ATOM 22470 O OD2 . ASP L 2 109 ? -25.999 -22.435 -4.024 1.00 70.48 ? 109 ASP L OD2 1 ATOM 22471 N N . TYR L 2 110 ? -31.121 -20.240 -3.711 1.00 45.30 ? 110 TYR L N 1 ATOM 22472 C CA . TYR L 2 110 ? -32.062 -19.293 -3.126 1.00 39.56 ? 110 TYR L CA 1 ATOM 22473 C C . TYR L 2 110 ? -33.396 -19.973 -2.852 1.00 49.28 ? 110 TYR L C 1 ATOM 22474 O O . TYR L 2 110 ? -34.022 -19.732 -1.819 1.00 65.14 ? 110 TYR L O 1 ATOM 22475 C CB . TYR L 2 110 ? -32.250 -18.086 -4.052 1.00 39.71 ? 110 TYR L CB 1 ATOM 22476 C CG . TYR L 2 110 ? -33.370 -17.155 -3.650 1.00 26.90 ? 110 TYR L CG 1 ATOM 22477 C CD1 . TYR L 2 110 ? -33.193 -16.213 -2.650 1.00 34.31 ? 110 TYR L CD1 1 ATOM 22478 C CD2 . TYR L 2 110 ? -34.601 -17.216 -4.279 1.00 31.42 ? 110 TYR L CD2 1 ATOM 22479 C CE1 . TYR L 2 110 ? -34.215 -15.361 -2.286 1.00 43.20 ? 110 TYR L CE1 1 ATOM 22480 C CE2 . TYR L 2 110 ? -35.627 -16.371 -3.923 1.00 36.65 ? 110 TYR L CE2 1 ATOM 22481 C CZ . TYR L 2 110 ? -35.432 -15.446 -2.927 1.00 42.90 ? 110 TYR L CZ 1 ATOM 22482 O OH . TYR L 2 110 ? -36.460 -14.604 -2.573 1.00 56.13 ? 110 TYR L OH 1 ATOM 22483 N N . HIS L 2 111 ? -33.824 -20.825 -3.779 1.00 42.55 ? 111 HIS L N 1 ATOM 22484 C CA . HIS L 2 111 ? -35.061 -21.580 -3.606 1.00 53.93 ? 111 HIS L CA 1 ATOM 22485 C C . HIS L 2 111 ? -34.881 -22.678 -2.562 1.00 58.81 ? 111 HIS L C 1 ATOM 22486 O O . HIS L 2 111 ? -35.784 -22.959 -1.772 1.00 54.66 ? 111 HIS L O 1 ATOM 22487 C CB . HIS L 2 111 ? -35.519 -22.187 -4.933 1.00 46.63 ? 111 HIS L CB 1 ATOM 22488 C CG . HIS L 2 111 ? -36.023 -21.179 -5.917 1.00 49.98 ? 111 HIS L CG 1 ATOM 22489 N ND1 . HIS L 2 111 ? -37.247 -20.560 -5.788 1.00 62.78 ? 111 HIS L ND1 1 ATOM 22490 C CD2 . HIS L 2 111 ? -35.471 -20.685 -7.049 1.00 54.83 ? 111 HIS L CD2 1 ATOM 22491 C CE1 . HIS L 2 111 ? -37.426 -19.726 -6.796 1.00 60.45 ? 111 HIS L CE1 1 ATOM 22492 N NE2 . HIS L 2 111 ? -36.363 -19.783 -7.577 1.00 51.06 ? 111 HIS L NE2 1 ATOM 22493 N N . ASP L 2 112 ? -33.708 -23.299 -2.566 1.00 49.53 ? 112 ASP L N 1 ATOM 22494 C CA . ASP L 2 112 ? -33.383 -24.318 -1.583 1.00 41.79 ? 112 ASP L CA 1 ATOM 22495 C C . ASP L 2 112 ? -33.449 -23.713 -0.188 1.00 51.44 ? 112 ASP L C 1 ATOM 22496 O O . ASP L 2 112 ? -33.989 -24.314 0.738 1.00 59.78 ? 112 ASP L O 1 ATOM 22497 C CB . ASP L 2 112 ? -31.986 -24.880 -1.846 1.00 54.25 ? 112 ASP L CB 1 ATOM 22498 C CG . ASP L 2 112 ? -31.687 -26.112 -1.017 1.00 52.32 ? 112 ASP L CG 1 ATOM 22499 O OD1 . ASP L 2 112 ? -30.500 -26.484 -0.902 1.00 49.92 ? 112 ASP L OD1 1 ATOM 22500 O OD2 . ASP L 2 112 ? -32.641 -26.709 -0.480 1.00 50.50 ? 112 ASP L OD2 1 ATOM 22501 N N . SER L 2 113 ? -32.896 -22.514 -0.050 1.00 67.16 ? 113 SER L N 1 ATOM 22502 C CA . SER L 2 113 ? -32.913 -21.801 1.216 1.00 63.76 ? 113 SER L CA 1 ATOM 22503 C C . SER L 2 113 ? -34.333 -21.517 1.688 1.00 69.67 ? 113 SER L C 1 ATOM 22504 O O . SER L 2 113 ? -34.672 -21.767 2.842 1.00 77.84 ? 113 SER L O 1 ATOM 22505 C CB . SER L 2 113 ? -32.152 -20.490 1.092 1.00 65.67 ? 113 SER L CB 1 ATOM 22506 O OG . SER L 2 113 ? -32.567 -19.587 2.097 1.00 77.98 ? 113 SER L OG 1 ATOM 22507 N N . ASN L 2 114 ? -35.160 -20.989 0.793 1.00 52.48 ? 114 ASN L N 1 ATOM 22508 C CA . ASN L 2 114 ? -36.538 -20.653 1.140 1.00 66.92 ? 114 ASN L CA 1 ATOM 22509 C C . ASN L 2 114 ? -37.326 -21.847 1.669 1.00 55.43 ? 114 ASN L C 1 ATOM 22510 O O . ASN L 2 114 ? -38.167 -21.697 2.552 1.00 50.70 ? 114 ASN L O 1 ATOM 22511 C CB . ASN L 2 114 ? -37.262 -20.019 -0.051 1.00 61.95 ? 114 ASN L CB 1 ATOM 22512 C CG . ASN L 2 114 ? -36.881 -18.565 -0.258 1.00 64.13 ? 114 ASN L CG 1 ATOM 22513 O OD1 . ASN L 2 114 ? -36.245 -17.946 0.598 1.00 64.42 ? 114 ASN L OD1 1 ATOM 22514 N ND2 . ASN L 2 114 ? -37.274 -18.009 -1.396 1.00 66.13 ? 114 ASN L ND2 1 ATOM 22515 N N . VAL L 2 115 ? -37.049 -23.028 1.125 1.00 35.18 ? 115 VAL L N 1 ATOM 22516 C CA . VAL L 2 115 ? -37.704 -24.249 1.582 1.00 42.54 ? 115 VAL L CA 1 ATOM 22517 C C . VAL L 2 115 ? -37.190 -24.661 2.957 1.00 44.51 ? 115 VAL L C 1 ATOM 22518 O O . VAL L 2 115 ? -37.971 -24.921 3.871 1.00 46.32 ? 115 VAL L O 1 ATOM 22519 C CB . VAL L 2 115 ? -37.499 -25.408 0.594 1.00 41.15 ? 115 VAL L CB 1 ATOM 22520 C CG1 . VAL L 2 115 ? -37.932 -26.721 1.223 1.00 46.39 ? 115 VAL L CG1 1 ATOM 22521 C CG2 . VAL L 2 115 ? -38.268 -25.143 -0.690 1.00 39.53 ? 115 VAL L CG2 1 ATOM 22522 N N . LYS L 2 116 ? -35.871 -24.721 3.094 1.00 32.05 ? 116 LYS L N 1 ATOM 22523 C CA . LYS L 2 116 ? -35.246 -24.995 4.379 1.00 32.84 ? 116 LYS L CA 1 ATOM 22524 C C . LYS L 2 116 ? -35.827 -24.086 5.458 1.00 42.12 ? 116 LYS L C 1 ATOM 22525 O O . LYS L 2 116 ? -36.271 -24.557 6.504 1.00 62.47 ? 116 LYS L O 1 ATOM 22526 C CB . LYS L 2 116 ? -33.733 -24.800 4.281 1.00 29.00 ? 116 LYS L CB 1 ATOM 22527 C CG . LYS L 2 116 ? -33.008 -24.753 5.612 1.00 31.40 ? 116 LYS L CG 1 ATOM 22528 C CD . LYS L 2 116 ? -32.487 -26.118 6.013 1.00 52.42 ? 116 LYS L CD 1 ATOM 22529 C CE . LYS L 2 116 ? -31.575 -26.018 7.227 1.00 63.36 ? 116 LYS L CE 1 ATOM 22530 N NZ . LYS L 2 116 ? -30.923 -27.318 7.544 1.00 77.51 ? 116 LYS L NZ 1 ATOM 22531 N N . ASN L 2 117 ? -35.831 -22.783 5.195 1.00 49.05 ? 117 ASN L N 1 ATOM 22532 C CA . ASN L 2 117 ? -36.350 -21.807 6.148 1.00 54.57 ? 117 ASN L CA 1 ATOM 22533 C C . ASN L 2 117 ? -37.820 -22.017 6.478 1.00 57.46 ? 117 ASN L C 1 ATOM 22534 O O . ASN L 2 117 ? -38.245 -21.804 7.612 1.00 72.68 ? 117 ASN L O 1 ATOM 22535 C CB . ASN L 2 117 ? -36.134 -20.382 5.637 1.00 58.60 ? 117 ASN L CB 1 ATOM 22536 C CG . ASN L 2 117 ? -34.681 -19.952 5.703 1.00 70.70 ? 117 ASN L CG 1 ATOM 22537 O OD1 . ASN L 2 117 ? -33.824 -20.682 6.204 1.00 75.80 ? 117 ASN L OD1 1 ATOM 22538 N ND2 . ASN L 2 117 ? -34.397 -18.759 5.199 1.00 68.89 ? 117 ASN L ND2 1 ATOM 22539 N N . LEU L 2 118 ? -38.594 -22.430 5.480 1.00 48.14 ? 118 LEU L N 1 ATOM 22540 C CA . LEU L 2 118 ? -40.010 -22.711 5.680 1.00 50.22 ? 118 LEU L CA 1 ATOM 22541 C C . LEU L 2 118 ? -40.169 -23.924 6.592 1.00 56.31 ? 118 LEU L C 1 ATOM 22542 O O . LEU L 2 118 ? -41.020 -23.944 7.483 1.00 56.35 ? 118 LEU L O 1 ATOM 22543 C CB . LEU L 2 118 ? -40.702 -22.964 4.339 1.00 45.79 ? 118 LEU L CB 1 ATOM 22544 C CG . LEU L 2 118 ? -42.229 -22.894 4.338 1.00 41.49 ? 118 LEU L CG 1 ATOM 22545 C CD1 . LEU L 2 118 ? -42.692 -21.534 4.831 1.00 50.46 ? 118 LEU L CD1 1 ATOM 22546 C CD2 . LEU L 2 118 ? -42.780 -23.182 2.955 1.00 36.31 ? 118 LEU L CD2 1 ATOM 22547 N N . TYR L 2 119 ? -39.332 -24.931 6.363 1.00 59.41 ? 119 TYR L N 1 ATOM 22548 C CA . TYR L 2 119 ? -39.328 -26.134 7.183 1.00 54.82 ? 119 TYR L CA 1 ATOM 22549 C C . TYR L 2 119 ? -38.935 -25.818 8.621 1.00 58.59 ? 119 TYR L C 1 ATOM 22550 O O . TYR L 2 119 ? -39.505 -26.360 9.564 1.00 53.15 ? 119 TYR L O 1 ATOM 22551 C CB . TYR L 2 119 ? -38.382 -27.176 6.587 1.00 48.84 ? 119 TYR L CB 1 ATOM 22552 C CG . TYR L 2 119 ? -38.260 -28.437 7.406 1.00 54.58 ? 119 TYR L CG 1 ATOM 22553 C CD1 . TYR L 2 119 ? -39.144 -29.491 7.228 1.00 58.15 ? 119 TYR L CD1 1 ATOM 22554 C CD2 . TYR L 2 119 ? -37.258 -28.577 8.353 1.00 64.32 ? 119 TYR L CD2 1 ATOM 22555 C CE1 . TYR L 2 119 ? -39.035 -30.648 7.975 1.00 60.01 ? 119 TYR L CE1 1 ATOM 22556 C CE2 . TYR L 2 119 ? -37.140 -29.730 9.104 1.00 76.06 ? 119 TYR L CE2 1 ATOM 22557 C CZ . TYR L 2 119 ? -38.031 -30.761 8.911 1.00 68.23 ? 119 TYR L CZ 1 ATOM 22558 O OH . TYR L 2 119 ? -37.917 -31.912 9.655 1.00 69.42 ? 119 TYR L OH 1 ATOM 22559 N N . GLU L 2 120 ? -37.962 -24.930 8.779 1.00 70.67 ? 120 GLU L N 1 ATOM 22560 C CA . GLU L 2 120 ? -37.463 -24.568 10.098 1.00 72.30 ? 120 GLU L CA 1 ATOM 22561 C C . GLU L 2 120 ? -38.462 -23.734 10.892 1.00 81.51 ? 120 GLU L C 1 ATOM 22562 O O . GLU L 2 120 ? -38.519 -23.827 12.119 1.00 94.95 ? 120 GLU L O 1 ATOM 22563 C CB . GLU L 2 120 ? -36.129 -23.826 9.982 1.00 81.55 ? 120 GLU L CB 1 ATOM 22564 C CG . GLU L 2 120 ? -34.931 -24.727 9.710 1.00 80.10 ? 120 GLU L CG 1 ATOM 22565 C CD . GLU L 2 120 ? -34.584 -25.612 10.896 1.00 129.08 ? 120 GLU L CD 1 ATOM 22566 O OE1 . GLU L 2 120 ? -35.116 -25.371 12.002 1.00 136.11 ? 120 GLU L OE1 1 ATOM 22567 O OE2 . GLU L 2 120 ? -33.774 -26.547 10.724 1.00 134.23 ? 120 GLU L OE2 1 ATOM 22568 N N . LYS L 2 121 ? -39.249 -22.921 10.194 1.00 62.38 ? 121 LYS L N 1 ATOM 22569 C CA . LYS L 2 121 ? -40.210 -22.052 10.864 1.00 65.92 ? 121 LYS L CA 1 ATOM 22570 C C . LYS L 2 121 ? -41.355 -22.852 11.466 1.00 71.92 ? 121 LYS L C 1 ATOM 22571 O O . LYS L 2 121 ? -41.971 -22.421 12.444 1.00 76.16 ? 121 LYS L O 1 ATOM 22572 C CB . LYS L 2 121 ? -40.756 -20.989 9.913 1.00 70.58 ? 121 LYS L CB 1 ATOM 22573 C CG . LYS L 2 121 ? -41.637 -19.955 10.601 1.00 101.09 ? 121 LYS L CG 1 ATOM 22574 C CD . LYS L 2 121 ? -42.169 -18.917 9.624 1.00 92.56 ? 121 LYS L CD 1 ATOM 22575 C CE . LYS L 2 121 ? -43.038 -17.893 10.338 1.00 108.93 ? 121 LYS L CE 1 ATOM 22576 N NZ . LYS L 2 121 ? -43.622 -16.896 9.399 1.00 110.76 ? 121 LYS L NZ 1 ATOM 22577 N N . VAL L 2 122 ? -41.647 -24.013 10.884 1.00 86.85 ? 122 VAL L N 1 ATOM 22578 C CA . VAL L 2 122 ? -42.672 -24.867 11.476 1.00 82.70 ? 122 VAL L CA 1 ATOM 22579 C C . VAL L 2 122 ? -42.122 -25.872 12.475 1.00 77.28 ? 122 VAL L C 1 ATOM 22580 O O . VAL L 2 122 ? -42.827 -26.277 13.394 1.00 93.76 ? 122 VAL L O 1 ATOM 22581 C CB . VAL L 2 122 ? -43.658 -25.557 10.467 1.00 74.52 ? 122 VAL L CB 1 ATOM 22582 C CG1 . VAL L 2 122 ? -43.730 -24.903 9.097 1.00 69.20 ? 122 VAL L CG1 1 ATOM 22583 C CG2 . VAL L 2 122 ? -43.661 -27.084 10.534 1.00 65.38 ? 122 VAL L CG2 1 ATOM 22584 N N . ARG L 2 123 ? -40.861 -26.251 12.310 1.00 82.91 ? 123 ARG L N 1 ATOM 22585 C CA . ARG L 2 123 ? -40.243 -27.209 13.214 1.00 90.98 ? 123 ARG L CA 1 ATOM 22586 C C . ARG L 2 123 ? -40.017 -26.602 14.592 1.00 110.06 ? 123 ARG L C 1 ATOM 22587 O O . ARG L 2 123 ? -40.281 -27.241 15.613 1.00 114.35 ? 123 ARG L O 1 ATOM 22588 C CB . ARG L 2 123 ? -38.914 -27.701 12.652 1.00 87.78 ? 123 ARG L CB 1 ATOM 22589 C CG . ARG L 2 123 ? -38.448 -29.004 13.260 1.00 94.46 ? 123 ARG L CG 1 ATOM 22590 C CD . ARG L 2 123 ? -36.966 -29.201 13.047 1.00 114.99 ? 123 ARG L CD 1 ATOM 22591 N NE . ARG L 2 123 ? -36.184 -28.494 14.053 1.00 129.29 ? 123 ARG L NE 1 ATOM 22592 C CZ . ARG L 2 123 ? -34.866 -28.593 14.173 1.00 145.36 ? 123 ARG L CZ 1 ATOM 22593 N NH1 . ARG L 2 123 ? -34.178 -29.368 13.345 1.00 134.00 ? 123 ARG L NH1 1 ATOM 22594 N NH2 . ARG L 2 123 ? -34.237 -27.919 15.121 1.00 143.48 ? 123 ARG L NH2 1 ATOM 22595 N N . SER L 2 124 ? -39.521 -25.368 14.617 1.00 100.35 ? 124 SER L N 1 ATOM 22596 C CA . SER L 2 124 ? -39.274 -24.669 15.873 1.00 113.69 ? 124 SER L CA 1 ATOM 22597 C C . SER L 2 124 ? -40.584 -24.159 16.461 1.00 116.20 ? 124 SER L C 1 ATOM 22598 O O . SER L 2 124 ? -40.587 -23.338 17.380 1.00 128.87 ? 124 SER L O 1 ATOM 22599 C CB . SER L 2 124 ? -38.317 -23.496 15.659 1.00 120.92 ? 124 SER L CB 1 ATOM 22600 O OG . SER L 2 124 ? -38.939 -22.469 14.906 1.00 112.01 ? 124 SER L OG 1 ATOM 22601 N N . GLN L 2 125 ? -41.697 -24.647 15.924 1.00 88.53 ? 125 GLN L N 1 ATOM 22602 C CA . GLN L 2 125 ? -43.015 -24.240 16.392 1.00 88.08 ? 125 GLN L CA 1 ATOM 22603 C C . GLN L 2 125 ? -43.799 -25.430 16.954 1.00 103.51 ? 125 GLN L C 1 ATOM 22604 O O . GLN L 2 125 ? -44.759 -25.253 17.705 1.00 88.56 ? 125 GLN L O 1 ATOM 22605 C CB . GLN L 2 125 ? -43.792 -23.584 15.253 1.00 68.66 ? 125 GLN L CB 1 ATOM 22606 C CG . GLN L 2 125 ? -44.855 -22.601 15.705 1.00 79.78 ? 125 GLN L CG 1 ATOM 22607 C CD . GLN L 2 125 ? -45.509 -21.894 14.535 1.00 94.04 ? 125 GLN L CD 1 ATOM 22608 O OE1 . GLN L 2 125 ? -45.438 -22.359 13.398 1.00 84.41 ? 125 GLN L OE1 1 ATOM 22609 N NE2 . GLN L 2 125 ? -46.152 -20.765 14.807 1.00 101.33 ? 125 GLN L NE2 1 ATOM 22610 N N . LEU L 2 126 ? -43.380 -26.639 16.589 1.00 105.24 ? 126 LEU L N 1 ATOM 22611 C CA . LEU L 2 126 ? -44.042 -27.857 17.047 1.00 88.40 ? 126 LEU L CA 1 ATOM 22612 C C . LEU L 2 126 ? -43.044 -28.812 17.702 1.00 97.64 ? 126 LEU L C 1 ATOM 22613 O O . LEU L 2 126 ? -42.943 -29.975 17.307 1.00 98.04 ? 126 LEU L O 1 ATOM 22614 C CB . LEU L 2 126 ? -44.715 -28.570 15.871 1.00 78.56 ? 126 LEU L CB 1 ATOM 22615 C CG . LEU L 2 126 ? -45.472 -27.752 14.821 1.00 72.39 ? 126 LEU L CG 1 ATOM 22616 C CD1 . LEU L 2 126 ? -45.939 -28.650 13.684 1.00 61.52 ? 126 LEU L CD1 1 ATOM 22617 C CD2 . LEU L 2 126 ? -46.643 -27.021 15.436 1.00 75.59 ? 126 LEU L CD2 1 ATOM 22618 N N . LYS L 2 127 ? -42.310 -28.328 18.700 1.00 98.54 ? 127 LYS L N 1 ATOM 22619 C CA . LYS L 2 127 ? -41.261 -29.133 19.320 1.00 111.41 ? 127 LYS L CA 1 ATOM 22620 C C . LYS L 2 127 ? -41.777 -30.501 19.759 1.00 120.53 ? 127 LYS L C 1 ATOM 22621 O O . LYS L 2 127 ? -41.416 -31.527 19.180 1.00 111.52 ? 127 LYS L O 1 ATOM 22622 C CB . LYS L 2 127 ? -40.640 -28.406 20.516 1.00 116.11 ? 127 LYS L CB 1 ATOM 22623 C CG . LYS L 2 127 ? -40.264 -26.959 20.253 1.00 109.90 ? 127 LYS L CG 1 ATOM 22624 C CD . LYS L 2 127 ? -41.336 -26.016 20.769 1.00 98.63 ? 127 LYS L CD 1 ATOM 22625 C CE . LYS L 2 127 ? -40.873 -24.572 20.709 1.00 116.44 ? 127 LYS L CE 1 ATOM 22626 N NZ . LYS L 2 127 ? -41.833 -23.656 21.385 1.00 117.45 ? 127 LYS L NZ 1 ATOM 22627 N N . ASN L 2 128 ? -42.623 -30.503 20.785 1.00 121.73 ? 128 ASN L N 1 ATOM 22628 C CA . ASN L 2 128 ? -43.147 -31.742 21.348 1.00 116.10 ? 128 ASN L CA 1 ATOM 22629 C C . ASN L 2 128 ? -44.464 -32.175 20.713 1.00 119.96 ? 128 ASN L C 1 ATOM 22630 O O . ASN L 2 128 ? -44.780 -33.366 20.671 1.00 114.66 ? 128 ASN L O 1 ATOM 22631 C CB . ASN L 2 128 ? -43.325 -31.603 22.861 1.00 113.50 ? 128 ASN L CB 1 ATOM 22632 C CG . ASN L 2 128 ? -42.012 -31.399 23.587 1.00 119.30 ? 128 ASN L CG 1 ATOM 22633 O OD1 . ASN L 2 128 ? -40.978 -31.940 23.193 1.00 114.42 ? 128 ASN L OD1 1 ATOM 22634 N ND2 . ASN L 2 128 ? -42.047 -30.620 24.661 1.00 121.12 ? 128 ASN L ND2 1 ATOM 22635 N N . ASN L 2 129 ? -45.227 -31.205 20.216 1.00 89.43 ? 129 ASN L N 1 ATOM 22636 C CA . ASN L 2 129 ? -46.557 -31.474 19.674 1.00 97.66 ? 129 ASN L CA 1 ATOM 22637 C C . ASN L 2 129 ? -46.541 -32.260 18.364 1.00 84.74 ? 129 ASN L C 1 ATOM 22638 O O . ASN L 2 129 ? -47.592 -32.510 17.771 1.00 78.93 ? 129 ASN L O 1 ATOM 22639 C CB . ASN L 2 129 ? -47.340 -30.170 19.494 1.00 91.76 ? 129 ASN L CB 1 ATOM 22640 C CG . ASN L 2 129 ? -47.634 -29.476 20.812 1.00 101.87 ? 129 ASN L CG 1 ATOM 22641 O OD1 . ASN L 2 129 ? -48.294 -28.438 20.844 1.00 96.71 ? 129 ASN L OD1 1 ATOM 22642 N ND2 . ASN L 2 129 ? -47.144 -30.047 21.908 1.00 111.45 ? 129 ASN L ND2 1 ATOM 22643 N N . ALA L 2 130 ? -45.349 -32.648 17.919 1.00 94.20 ? 130 ALA L N 1 ATOM 22644 C CA . ALA L 2 130 ? -45.194 -33.417 16.688 1.00 73.26 ? 130 ALA L CA 1 ATOM 22645 C C . ALA L 2 130 ? -43.779 -33.974 16.564 1.00 63.99 ? 130 ALA L C 1 ATOM 22646 O O . ALA L 2 130 ? -42.882 -33.570 17.302 1.00 72.26 ? 130 ALA L O 1 ATOM 22647 C CB . ALA L 2 130 ? -45.533 -32.561 15.487 1.00 62.74 ? 130 ALA L CB 1 ATOM 22648 N N . LYS L 2 131 ? -43.580 -34.900 15.631 1.00 77.80 ? 131 LYS L N 1 ATOM 22649 C CA . LYS L 2 131 ? -42.269 -35.523 15.458 1.00 95.59 ? 131 LYS L CA 1 ATOM 22650 C C . LYS L 2 131 ? -41.738 -35.408 14.028 1.00 105.24 ? 131 LYS L C 1 ATOM 22651 O O . LYS L 2 131 ? -42.508 -35.336 13.069 1.00 94.08 ? 131 LYS L O 1 ATOM 22652 C CB . LYS L 2 131 ? -42.303 -36.995 15.887 1.00 77.37 ? 131 LYS L CB 1 ATOM 22653 C CG . LYS L 2 131 ? -42.917 -37.937 14.863 1.00 82.16 ? 131 LYS L CG 1 ATOM 22654 C CD . LYS L 2 131 ? -42.572 -39.385 15.177 1.00 86.64 ? 131 LYS L CD 1 ATOM 22655 C CE . LYS L 2 131 ? -43.024 -40.322 14.068 1.00 92.55 ? 131 LYS L CE 1 ATOM 22656 N NZ . LYS L 2 131 ? -42.620 -41.730 14.331 1.00 77.23 ? 131 LYS L NZ 1 ATOM 22657 N N . GLU L 2 132 ? -40.414 -35.393 13.896 1.00 115.59 ? 132 GLU L N 1 ATOM 22658 C CA . GLU L 2 132 ? -39.771 -35.362 12.587 1.00 99.92 ? 132 GLU L CA 1 ATOM 22659 C C . GLU L 2 132 ? -39.770 -36.737 11.932 1.00 107.68 ? 132 GLU L C 1 ATOM 22660 O O . GLU L 2 132 ? -39.266 -37.705 12.501 1.00 126.46 ? 132 GLU L O 1 ATOM 22661 C CB . GLU L 2 132 ? -38.327 -34.870 12.700 1.00 112.26 ? 132 GLU L CB 1 ATOM 22662 C CG . GLU L 2 132 ? -38.163 -33.362 12.785 1.00 105.94 ? 132 GLU L CG 1 ATOM 22663 C CD . GLU L 2 132 ? -36.725 -32.931 12.552 1.00 117.53 ? 132 GLU L CD 1 ATOM 22664 O OE1 . GLU L 2 132 ? -36.262 -31.988 13.227 1.00 108.57 ? 132 GLU L OE1 1 ATOM 22665 O OE2 . GLU L 2 132 ? -36.051 -33.545 11.697 1.00 121.78 ? 132 GLU L OE2 1 ATOM 22666 N N . ILE L 2 133 ? -40.330 -36.818 10.731 1.00 76.33 ? 133 ILE L N 1 ATOM 22667 C CA . ILE L 2 133 ? -40.251 -38.040 9.945 1.00 82.12 ? 133 ILE L CA 1 ATOM 22668 C C . ILE L 2 133 ? -38.867 -38.146 9.319 1.00 84.89 ? 133 ILE L C 1 ATOM 22669 O O . ILE L 2 133 ? -38.198 -39.173 9.429 1.00 90.27 ? 133 ILE L O 1 ATOM 22670 C CB . ILE L 2 133 ? -41.312 -38.070 8.833 1.00 81.81 ? 133 ILE L CB 1 ATOM 22671 C CG1 . ILE L 2 133 ? -42.717 -37.995 9.433 1.00 81.10 ? 133 ILE L CG1 1 ATOM 22672 C CG2 . ILE L 2 133 ? -41.158 -39.324 7.986 1.00 76.71 ? 133 ILE L CG2 1 ATOM 22673 C CD1 . ILE L 2 133 ? -43.053 -39.148 10.350 1.00 81.95 ? 133 ILE L CD1 1 ATOM 22674 N N . GLY L 2 134 ? -38.439 -37.065 8.674 1.00 147.76 ? 134 GLY L N 1 ATOM 22675 C CA . GLY L 2 134 ? -37.158 -37.031 7.995 1.00 151.51 ? 134 GLY L CA 1 ATOM 22676 C C . GLY L 2 134 ? -37.337 -36.740 6.519 1.00 139.04 ? 134 GLY L C 1 ATOM 22677 O O . GLY L 2 134 ? -36.377 -36.432 5.811 1.00 123.02 ? 134 GLY L O 1 ATOM 22678 N N . ASN L 2 135 ? -38.580 -36.842 6.059 1.00 99.19 ? 135 ASN L N 1 ATOM 22679 C CA . ASN L 2 135 ? -38.911 -36.590 4.664 1.00 91.44 ? 135 ASN L CA 1 ATOM 22680 C C . ASN L 2 135 ? -39.460 -35.181 4.493 1.00 89.50 ? 135 ASN L C 1 ATOM 22681 O O . ASN L 2 135 ? -40.190 -34.895 3.545 1.00 72.61 ? 135 ASN L O 1 ATOM 22682 C CB . ASN L 2 135 ? -39.929 -37.619 4.170 1.00 93.28 ? 135 ASN L CB 1 ATOM 22683 C CG . ASN L 2 135 ? -40.083 -37.610 2.661 1.00 125.98 ? 135 ASN L CG 1 ATOM 22684 O OD1 . ASN L 2 135 ? -39.319 -36.954 1.950 1.00 109.63 ? 135 ASN L OD1 1 ATOM 22685 N ND2 . ASN L 2 135 ? -41.073 -38.344 2.164 1.00 126.67 ? 135 ASN L ND2 1 ATOM 22686 N N . GLY L 2 136 ? -39.099 -34.302 5.421 1.00 62.54 ? 136 GLY L N 1 ATOM 22687 C CA . GLY L 2 136 ? -39.611 -32.946 5.426 1.00 50.62 ? 136 GLY L CA 1 ATOM 22688 C C . GLY L 2 136 ? -41.055 -32.919 5.880 1.00 58.72 ? 136 GLY L C 1 ATOM 22689 O O . GLY L 2 136 ? -41.749 -31.918 5.719 1.00 60.75 ? 136 GLY L O 1 ATOM 22690 N N . CYS L 2 137 ? -41.508 -34.028 6.455 1.00 96.67 ? 137 CYS L N 1 ATOM 22691 C CA . CYS L 2 137 ? -42.895 -34.159 6.887 1.00 101.59 ? 137 CYS L CA 1 ATOM 22692 C C . CYS L 2 137 ? -42.967 -34.300 8.405 1.00 99.76 ? 137 CYS L C 1 ATOM 22693 O O . CYS L 2 137 ? -42.141 -34.985 9.008 1.00 95.02 ? 137 CYS L O 1 ATOM 22694 C CB . CYS L 2 137 ? -43.550 -35.368 6.200 1.00 93.36 ? 137 CYS L CB 1 ATOM 22695 S SG . CYS L 2 137 ? -45.291 -35.149 5.683 1.00 103.13 ? 137 CYS L SG 1 ATOM 22696 N N . PHE L 2 138 ? -43.947 -33.641 9.019 1.00 111.09 ? 138 PHE L N 1 ATOM 22697 C CA . PHE L 2 138 ? -44.136 -33.711 10.469 1.00 107.80 ? 138 PHE L CA 1 ATOM 22698 C C . PHE L 2 138 ? -45.381 -34.520 10.826 1.00 104.47 ? 138 PHE L C 1 ATOM 22699 O O . PHE L 2 138 ? -46.412 -34.375 10.185 1.00 101.03 ? 138 PHE L O 1 ATOM 22700 C CB . PHE L 2 138 ? -44.240 -32.307 11.074 1.00 89.09 ? 138 PHE L CB 1 ATOM 22701 C CG . PHE L 2 138 ? -42.950 -31.540 11.059 1.00 98.78 ? 138 PHE L CG 1 ATOM 22702 C CD1 . PHE L 2 138 ? -42.812 -30.396 10.287 1.00 84.18 ? 138 PHE L CD1 1 ATOM 22703 C CD2 . PHE L 2 138 ? -41.869 -31.969 11.814 1.00 105.28 ? 138 PHE L CD2 1 ATOM 22704 C CE1 . PHE L 2 138 ? -41.621 -29.691 10.274 1.00 90.44 ? 138 PHE L CE1 1 ATOM 22705 C CE2 . PHE L 2 138 ? -40.675 -31.269 11.803 1.00 105.86 ? 138 PHE L CE2 1 ATOM 22706 C CZ . PHE L 2 138 ? -40.552 -30.129 11.030 1.00 102.17 ? 138 PHE L CZ 1 ATOM 22707 N N . GLU L 2 139 ? -45.281 -35.369 11.846 1.00 104.60 ? 139 GLU L N 1 ATOM 22708 C CA . GLU L 2 139 ? -46.430 -36.144 12.317 1.00 106.40 ? 139 GLU L CA 1 ATOM 22709 C C . GLU L 2 139 ? -46.906 -35.647 13.681 1.00 90.63 ? 139 GLU L C 1 ATOM 22710 O O . GLU L 2 139 ? -46.192 -35.768 14.675 1.00 86.07 ? 139 GLU L O 1 ATOM 22711 C CB . GLU L 2 139 ? -46.096 -37.641 12.383 1.00 100.81 ? 139 GLU L CB 1 ATOM 22712 C CG . GLU L 2 139 ? -47.295 -38.537 12.707 1.00 110.96 ? 139 GLU L CG 1 ATOM 22713 C CD . GLU L 2 139 ? -46.954 -40.020 12.693 1.00 132.36 ? 139 GLU L CD 1 ATOM 22714 O OE1 . GLU L 2 139 ? -45.947 -40.396 12.055 1.00 123.10 ? 139 GLU L OE1 1 ATOM 22715 O OE2 . GLU L 2 139 ? -47.697 -40.812 13.313 1.00 146.86 ? 139 GLU L OE2 1 ATOM 22716 N N . PHE L 2 140 ? -48.111 -35.084 13.721 1.00 77.72 ? 140 PHE L N 1 ATOM 22717 C CA . PHE L 2 140 ? -48.678 -34.565 14.964 1.00 97.43 ? 140 PHE L CA 1 ATOM 22718 C C . PHE L 2 140 ? -48.935 -35.662 15.990 1.00 97.41 ? 140 PHE L C 1 ATOM 22719 O O . PHE L 2 140 ? -49.167 -36.820 15.636 1.00 88.22 ? 140 PHE L O 1 ATOM 22720 C CB . PHE L 2 140 ? -49.998 -33.831 14.706 1.00 103.10 ? 140 PHE L CB 1 ATOM 22721 C CG . PHE L 2 140 ? -49.857 -32.583 13.890 1.00 94.54 ? 140 PHE L CG 1 ATOM 22722 C CD1 . PHE L 2 140 ? -50.305 -32.547 12.583 1.00 100.49 ? 140 PHE L CD1 1 ATOM 22723 C CD2 . PHE L 2 140 ? -49.286 -31.442 14.432 1.00 100.55 ? 140 PHE L CD2 1 ATOM 22724 C CE1 . PHE L 2 140 ? -50.183 -31.401 11.826 1.00 103.60 ? 140 PHE L CE1 1 ATOM 22725 C CE2 . PHE L 2 140 ? -49.160 -30.290 13.678 1.00 94.29 ? 140 PHE L CE2 1 ATOM 22726 C CZ . PHE L 2 140 ? -49.609 -30.271 12.374 1.00 93.20 ? 140 PHE L CZ 1 ATOM 22727 N N . TYR L 2 141 ? -48.903 -35.281 17.264 1.00 95.38 ? 141 TYR L N 1 ATOM 22728 C CA . TYR L 2 141 ? -49.322 -36.173 18.340 1.00 94.48 ? 141 TYR L CA 1 ATOM 22729 C C . TYR L 2 141 ? -50.734 -35.832 18.852 1.00 94.58 ? 141 TYR L C 1 ATOM 22730 O O . TYR L 2 141 ? -51.535 -36.737 19.070 1.00 110.29 ? 141 TYR L O 1 ATOM 22731 C CB . TYR L 2 141 ? -48.314 -36.202 19.493 1.00 84.54 ? 141 TYR L CB 1 ATOM 22732 C CG . TYR L 2 141 ? -46.974 -36.868 19.207 1.00 81.83 ? 141 TYR L CG 1 ATOM 22733 C CD1 . TYR L 2 141 ? -45.789 -36.161 19.363 1.00 73.86 ? 141 TYR L CD1 1 ATOM 22734 C CD2 . TYR L 2 141 ? -46.889 -38.205 18.819 1.00 90.66 ? 141 TYR L CD2 1 ATOM 22735 C CE1 . TYR L 2 141 ? -44.559 -36.750 19.130 1.00 66.59 ? 141 TYR L CE1 1 ATOM 22736 C CE2 . TYR L 2 141 ? -45.653 -38.807 18.581 1.00 81.86 ? 141 TYR L CE2 1 ATOM 22737 C CZ . TYR L 2 141 ? -44.495 -38.070 18.739 1.00 72.18 ? 141 TYR L CZ 1 ATOM 22738 O OH . TYR L 2 141 ? -43.268 -38.649 18.506 1.00 84.08 ? 141 TYR L OH 1 ATOM 22739 N N . HIS L 2 142 ? -51.055 -34.553 19.050 1.00 72.85 ? 142 HIS L N 1 ATOM 22740 C CA . HIS L 2 142 ? -52.465 -34.189 19.212 1.00 91.87 ? 142 HIS L CA 1 ATOM 22741 C C . HIS L 2 142 ? -53.134 -34.090 17.844 1.00 86.22 ? 142 HIS L C 1 ATOM 22742 O O . HIS L 2 142 ? -52.479 -33.842 16.830 1.00 92.93 ? 142 HIS L O 1 ATOM 22743 C CB . HIS L 2 142 ? -52.651 -32.861 19.941 1.00 111.39 ? 142 HIS L CB 1 ATOM 22744 C CG . HIS L 2 142 ? -52.322 -31.674 19.097 1.00 105.98 ? 142 HIS L CG 1 ATOM 22745 N ND1 . HIS L 2 142 ? -53.277 -30.936 18.431 1.00 97.80 ? 142 HIS L ND1 1 ATOM 22746 C CD2 . HIS L 2 142 ? -51.130 -31.126 18.776 1.00 108.13 ? 142 HIS L CD2 1 ATOM 22747 C CE1 . HIS L 2 142 ? -52.686 -29.970 17.751 1.00 98.66 ? 142 HIS L CE1 1 ATOM 22748 N NE2 . HIS L 2 142 ? -51.383 -30.062 17.945 1.00 103.00 ? 142 HIS L NE2 1 ATOM 22749 N N . LYS L 2 143 ? -54.448 -34.275 17.840 1.00 109.10 ? 143 LYS L N 1 ATOM 22750 C CA . LYS L 2 143 ? -55.264 -34.151 16.642 1.00 104.92 ? 143 LYS L CA 1 ATOM 22751 C C . LYS L 2 143 ? -55.248 -32.723 16.112 1.00 101.98 ? 143 LYS L C 1 ATOM 22752 O O . LYS L 2 143 ? -55.435 -31.771 16.868 1.00 98.92 ? 143 LYS L O 1 ATOM 22753 C CB . LYS L 2 143 ? -56.704 -34.552 16.959 1.00 112.43 ? 143 LYS L CB 1 ATOM 22754 C CG . LYS L 2 143 ? -56.847 -35.907 17.631 1.00 130.34 ? 143 LYS L CG 1 ATOM 22755 C CD . LYS L 2 143 ? -57.144 -37.001 16.620 1.00 127.70 ? 143 LYS L CD 1 ATOM 22756 C CE . LYS L 2 143 ? -55.957 -37.264 15.710 1.00 127.41 ? 143 LYS L CE 1 ATOM 22757 N NZ . LYS L 2 143 ? -56.256 -38.323 14.707 1.00 120.80 ? 143 LYS L NZ 1 ATOM 22758 N N . CYS L 2 144 ? -55.046 -32.577 14.806 1.00 127.97 ? 144 CYS L N 1 ATOM 22759 C CA . CYS L 2 144 ? -54.986 -31.255 14.189 1.00 128.81 ? 144 CYS L CA 1 ATOM 22760 C C . CYS L 2 144 ? -56.009 -31.085 13.065 1.00 116.46 ? 144 CYS L C 1 ATOM 22761 O O . CYS L 2 144 ? -55.922 -31.742 12.028 1.00 111.27 ? 144 CYS L O 1 ATOM 22762 C CB . CYS L 2 144 ? -53.577 -30.975 13.664 1.00 119.37 ? 144 CYS L CB 1 ATOM 22763 S SG . CYS L 2 144 ? -53.302 -29.264 13.165 1.00 116.82 ? 144 CYS L SG 1 ATOM 22764 N N . ASP L 2 145 ? -56.973 -30.193 13.277 1.00 138.67 ? 145 ASP L N 1 ATOM 22765 C CA . ASP L 2 145 ? -58.019 -29.935 12.289 1.00 140.35 ? 145 ASP L CA 1 ATOM 22766 C C . ASP L 2 145 ? -57.657 -28.777 11.362 1.00 136.28 ? 145 ASP L C 1 ATOM 22767 O O . ASP L 2 145 ? -56.535 -28.275 11.390 1.00 135.62 ? 145 ASP L O 1 ATOM 22768 C CB . ASP L 2 145 ? -59.364 -29.663 12.976 1.00 143.53 ? 145 ASP L CB 1 ATOM 22769 C CG . ASP L 2 145 ? -59.318 -28.462 13.906 1.00 150.35 ? 145 ASP L CG 1 ATOM 22770 O OD1 . ASP L 2 145 ? -60.313 -27.707 13.951 1.00 134.29 ? 145 ASP L OD1 1 ATOM 22771 O OD2 . ASP L 2 145 ? -58.293 -28.272 14.594 1.00 155.13 ? 145 ASP L OD2 1 ATOM 22772 N N . ASN L 2 146 ? -58.616 -28.357 10.542 1.00 102.82 ? 146 ASN L N 1 ATOM 22773 C CA . ASN L 2 146 ? -58.386 -27.291 9.574 1.00 88.87 ? 146 ASN L CA 1 ATOM 22774 C C . ASN L 2 146 ? -57.990 -25.962 10.214 1.00 98.69 ? 146 ASN L C 1 ATOM 22775 O O . ASN L 2 146 ? -57.053 -25.304 9.762 1.00 123.78 ? 146 ASN L O 1 ATOM 22776 C CB . ASN L 2 146 ? -59.609 -27.105 8.674 1.00 79.21 ? 146 ASN L CB 1 ATOM 22777 C CG . ASN L 2 146 ? -59.800 -28.257 7.706 1.00 82.37 ? 146 ASN L CG 1 ATOM 22778 O OD1 . ASN L 2 146 ? -60.831 -28.361 7.043 1.00 93.97 ? 146 ASN L OD1 1 ATOM 22779 N ND2 . ASN L 2 146 ? -58.803 -29.130 7.620 1.00 73.07 ? 146 ASN L ND2 1 ATOM 22780 N N . THR L 2 147 ? -58.705 -25.568 11.262 1.00 97.31 ? 147 THR L N 1 ATOM 22781 C CA . THR L 2 147 ? -58.386 -24.333 11.970 1.00 102.88 ? 147 THR L CA 1 ATOM 22782 C C . THR L 2 147 ? -57.049 -24.463 12.695 1.00 108.42 ? 147 THR L C 1 ATOM 22783 O O . THR L 2 147 ? -56.430 -23.465 13.063 1.00 109.26 ? 147 THR L O 1 ATOM 22784 C CB . THR L 2 147 ? -59.483 -23.951 12.985 1.00 105.98 ? 147 THR L CB 1 ATOM 22785 O OG1 . THR L 2 147 ? -59.596 -24.976 13.981 1.00 113.64 ? 147 THR L OG1 1 ATOM 22786 C CG2 . THR L 2 147 ? -60.826 -23.767 12.288 1.00 71.45 ? 147 THR L CG2 1 ATOM 22787 N N . CYS L 2 148 ? -56.612 -25.703 12.896 1.00 124.22 ? 148 CYS L N 1 ATOM 22788 C CA . CYS L 2 148 ? -55.330 -25.974 13.535 1.00 121.40 ? 148 CYS L CA 1 ATOM 22789 C C . CYS L 2 148 ? -54.181 -25.734 12.563 1.00 130.91 ? 148 CYS L C 1 ATOM 22790 O O . CYS L 2 148 ? -53.195 -25.080 12.902 1.00 140.45 ? 148 CYS L O 1 ATOM 22791 C CB . CYS L 2 148 ? -55.284 -27.412 14.057 1.00 124.16 ? 148 CYS L CB 1 ATOM 22792 S SG . CYS L 2 148 ? -53.664 -27.942 14.666 1.00 121.37 ? 148 CYS L SG 1 ATOM 22793 N N . MET L 2 149 ? -54.316 -26.271 11.354 1.00 117.95 ? 149 MET L N 1 ATOM 22794 C CA . MET L 2 149 ? -53.311 -26.092 10.313 1.00 111.58 ? 149 MET L CA 1 ATOM 22795 C C . MET L 2 149 ? -53.078 -24.609 10.048 1.00 117.61 ? 149 MET L C 1 ATOM 22796 O O . MET L 2 149 ? -51.965 -24.187 9.729 1.00 116.42 ? 149 MET L O 1 ATOM 22797 C CB . MET L 2 149 ? -53.752 -26.789 9.025 1.00 98.74 ? 149 MET L CB 1 ATOM 22798 C CG . MET L 2 149 ? -53.955 -28.291 9.159 1.00 95.84 ? 149 MET L CG 1 ATOM 22799 S SD . MET L 2 149 ? -52.440 -29.169 9.586 1.00 100.72 ? 149 MET L SD 1 ATOM 22800 C CE . MET L 2 149 ? -53.004 -30.866 9.581 1.00 92.73 ? 149 MET L CE 1 ATOM 22801 N N . GLU L 2 150 ? -54.143 -23.827 10.184 1.00 139.35 ? 150 GLU L N 1 ATOM 22802 C CA . GLU L 2 150 ? -54.089 -22.388 9.966 1.00 148.72 ? 150 GLU L CA 1 ATOM 22803 C C . GLU L 2 150 ? -53.036 -21.731 10.851 1.00 155.72 ? 150 GLU L C 1 ATOM 22804 O O . GLU L 2 150 ? -52.231 -20.928 10.383 1.00 167.60 ? 150 GLU L O 1 ATOM 22805 C CB . GLU L 2 150 ? -55.456 -21.765 10.251 1.00 174.90 ? 150 GLU L CB 1 ATOM 22806 C CG . GLU L 2 150 ? -55.918 -20.752 9.219 1.00 181.03 ? 150 GLU L CG 1 ATOM 22807 C CD . GLU L 2 150 ? -56.383 -21.405 7.931 1.00 183.24 ? 150 GLU L CD 1 ATOM 22808 O OE1 . GLU L 2 150 ? -57.009 -20.707 7.105 1.00 185.37 ? 150 GLU L OE1 1 ATOM 22809 O OE2 . GLU L 2 150 ? -56.131 -22.615 7.747 1.00 159.17 ? 150 GLU L OE2 1 ATOM 22810 N N . SER L 2 151 ? -53.049 -22.079 12.134 1.00 150.32 ? 151 SER L N 1 ATOM 22811 C CA . SER L 2 151 ? -52.144 -21.470 13.104 1.00 156.09 ? 151 SER L CA 1 ATOM 22812 C C . SER L 2 151 ? -50.681 -21.777 12.797 1.00 160.04 ? 151 SER L C 1 ATOM 22813 O O . SER L 2 151 ? -49.779 -21.134 13.335 1.00 166.52 ? 151 SER L O 1 ATOM 22814 C CB . SER L 2 151 ? -52.492 -21.922 14.523 1.00 151.70 ? 151 SER L CB 1 ATOM 22815 O OG . SER L 2 151 ? -52.306 -23.317 14.674 1.00 153.27 ? 151 SER L OG 1 ATOM 22816 N N . VAL L 2 152 ? -50.449 -22.763 11.936 1.00 115.32 ? 152 VAL L N 1 ATOM 22817 C CA . VAL L 2 152 ? -49.094 -23.107 11.525 1.00 109.38 ? 152 VAL L CA 1 ATOM 22818 C C . VAL L 2 152 ? -48.687 -22.297 10.301 1.00 108.82 ? 152 VAL L C 1 ATOM 22819 O O . VAL L 2 152 ? -47.609 -21.704 10.271 1.00 99.63 ? 152 VAL L O 1 ATOM 22820 C CB . VAL L 2 152 ? -48.951 -24.605 11.213 1.00 84.99 ? 152 VAL L CB 1 ATOM 22821 C CG1 . VAL L 2 152 ? -47.502 -24.936 10.908 1.00 61.40 ? 152 VAL L CG1 1 ATOM 22822 C CG2 . VAL L 2 152 ? -49.453 -25.437 12.380 1.00 89.66 ? 152 VAL L CG2 1 ATOM 22823 N N . LYS L 2 153 ? -49.557 -22.277 9.295 1.00 116.40 ? 153 LYS L N 1 ATOM 22824 C CA . LYS L 2 153 ? -49.325 -21.488 8.089 1.00 109.85 ? 153 LYS L CA 1 ATOM 22825 C C . LYS L 2 153 ? -49.208 -20.005 8.419 1.00 133.26 ? 153 LYS L C 1 ATOM 22826 O O . LYS L 2 153 ? -48.365 -19.300 7.865 1.00 144.51 ? 153 LYS L O 1 ATOM 22827 C CB . LYS L 2 153 ? -50.458 -21.691 7.081 1.00 85.97 ? 153 LYS L CB 1 ATOM 22828 C CG . LYS L 2 153 ? -50.521 -23.076 6.454 1.00 73.16 ? 153 LYS L CG 1 ATOM 22829 C CD . LYS L 2 153 ? -51.611 -23.127 5.389 1.00 88.59 ? 153 LYS L CD 1 ATOM 22830 C CE . LYS L 2 153 ? -51.567 -24.415 4.576 1.00 59.26 ? 153 LYS L CE 1 ATOM 22831 N NZ . LYS L 2 153 ? -51.919 -25.610 5.379 1.00 44.73 ? 153 LYS L NZ 1 ATOM 22832 N N . ASN L 2 154 ? -50.063 -19.535 9.321 1.00 154.63 ? 154 ASN L N 1 ATOM 22833 C CA . ASN L 2 154 ? -50.084 -18.127 9.699 1.00 168.18 ? 154 ASN L CA 1 ATOM 22834 C C . ASN L 2 154 ? -49.012 -17.770 10.727 1.00 171.57 ? 154 ASN L C 1 ATOM 22835 O O . ASN L 2 154 ? -48.776 -16.595 11.008 1.00 178.09 ? 154 ASN L O 1 ATOM 22836 C CB . ASN L 2 154 ? -51.471 -17.729 10.213 1.00 188.49 ? 154 ASN L CB 1 ATOM 22837 C CG . ASN L 2 154 ? -52.517 -17.702 9.110 1.00 193.56 ? 154 ASN L CG 1 ATOM 22838 O OD1 . ASN L 2 154 ? -53.578 -18.318 9.227 1.00 186.42 ? 154 ASN L OD1 1 ATOM 22839 N ND2 . ASN L 2 154 ? -52.220 -16.988 8.029 1.00 195.08 ? 154 ASN L ND2 1 ATOM 22840 N N . GLY L 2 155 ? -48.362 -18.789 11.282 1.00 192.09 ? 155 GLY L N 1 ATOM 22841 C CA . GLY L 2 155 ? -47.297 -18.579 12.246 1.00 187.36 ? 155 GLY L CA 1 ATOM 22842 C C . GLY L 2 155 ? -47.827 -18.229 13.621 1.00 191.63 ? 155 GLY L C 1 ATOM 22843 O O . GLY L 2 155 ? -47.061 -18.014 14.561 1.00 196.27 ? 155 GLY L O 1 ATOM 22844 N N . THR L 2 156 ? -49.150 -18.170 13.732 1.00 168.46 ? 156 THR L N 1 ATOM 22845 C CA . THR L 2 156 ? -49.810 -17.878 14.997 1.00 170.72 ? 156 THR L CA 1 ATOM 22846 C C . THR L 2 156 ? -50.262 -19.170 15.673 1.00 149.09 ? 156 THR L C 1 ATOM 22847 O O . THR L 2 156 ? -51.454 -19.420 15.836 1.00 138.66 ? 156 THR L O 1 ATOM 22848 C CB . THR L 2 156 ? -51.023 -16.952 14.792 1.00 178.13 ? 156 THR L CB 1 ATOM 22849 O OG1 . THR L 2 156 ? -51.904 -17.528 13.819 1.00 164.91 ? 156 THR L OG1 1 ATOM 22850 C CG2 . THR L 2 156 ? -50.569 -15.581 14.306 1.00 174.11 ? 156 THR L CG2 1 ATOM 22851 N N . TYR L 2 157 ? -49.291 -19.992 16.052 1.00 129.23 ? 157 TYR L N 1 ATOM 22852 C CA . TYR L 2 157 ? -49.542 -21.272 16.700 1.00 120.84 ? 157 TYR L CA 1 ATOM 22853 C C . TYR L 2 157 ? -49.191 -20.977 18.146 1.00 132.87 ? 157 TYR L C 1 ATOM 22854 O O . TYR L 2 157 ? -48.375 -21.641 18.777 1.00 121.10 ? 157 TYR L O 1 ATOM 22855 C CB . TYR L 2 157 ? -48.611 -22.317 16.087 1.00 116.08 ? 157 TYR L CB 1 ATOM 22856 C CG . TYR L 2 157 ? -48.844 -23.732 16.546 1.00 103.74 ? 157 TYR L CG 1 ATOM 22857 C CD1 . TYR L 2 157 ? -49.884 -24.491 16.025 1.00 100.87 ? 157 TYR L CD1 1 ATOM 22858 C CD2 . TYR L 2 157 ? -48.009 -24.320 17.483 1.00 107.94 ? 157 TYR L CD2 1 ATOM 22859 C CE1 . TYR L 2 157 ? -50.095 -25.791 16.440 1.00 80.53 ? 157 TYR L CE1 1 ATOM 22860 C CE2 . TYR L 2 157 ? -48.213 -25.617 17.905 1.00 102.35 ? 157 TYR L CE2 1 ATOM 22861 C CZ . TYR L 2 157 ? -49.256 -26.348 17.379 1.00 79.65 ? 157 TYR L CZ 1 ATOM 22862 O OH . TYR L 2 157 ? -49.458 -27.640 17.797 1.00 84.66 ? 157 TYR L OH 1 ATOM 22863 N N . ASP L 2 158 ? -49.735 -19.848 18.602 1.00 171.26 ? 158 ASP L N 1 ATOM 22864 C CA . ASP L 2 158 ? -49.166 -19.071 19.707 1.00 180.77 ? 158 ASP L CA 1 ATOM 22865 C C . ASP L 2 158 ? -49.588 -19.534 21.089 1.00 193.68 ? 158 ASP L C 1 ATOM 22866 O O . ASP L 2 158 ? -48.750 -19.701 21.975 1.00 205.57 ? 158 ASP L O 1 ATOM 22867 C CB . ASP L 2 158 ? -49.501 -17.580 19.548 1.00 172.28 ? 158 ASP L CB 1 ATOM 22868 C CG . ASP L 2 158 ? -48.478 -16.832 18.710 1.00 179.54 ? 158 ASP L CG 1 ATOM 22869 O OD1 . ASP L 2 158 ? -47.995 -15.772 19.166 1.00 163.17 ? 158 ASP L OD1 1 ATOM 22870 O OD2 . ASP L 2 158 ? -48.153 -17.302 17.599 1.00 172.33 ? 158 ASP L OD2 1 ATOM 22871 N N . TYR L 2 159 ? -50.889 -19.708 21.280 1.00 179.33 ? 159 TYR L N 1 ATOM 22872 C CA . TYR L 2 159 ? -51.401 -20.238 22.533 1.00 177.24 ? 159 TYR L CA 1 ATOM 22873 C C . TYR L 2 159 ? -51.800 -21.689 22.296 1.00 174.67 ? 159 TYR L C 1 ATOM 22874 O O . TYR L 2 159 ? -52.985 -22.000 22.173 1.00 178.30 ? 159 TYR L O 1 ATOM 22875 C CB . TYR L 2 159 ? -52.593 -19.412 23.025 1.00 163.78 ? 159 TYR L CB 1 ATOM 22876 C CG . TYR L 2 159 ? -52.832 -19.516 24.515 1.00 179.20 ? 159 TYR L CG 1 ATOM 22877 C CD1 . TYR L 2 159 ? -53.754 -20.418 25.030 1.00 179.18 ? 159 TYR L CD1 1 ATOM 22878 C CD2 . TYR L 2 159 ? -52.129 -18.715 25.409 1.00 176.59 ? 159 TYR L CD2 1 ATOM 22879 C CE1 . TYR L 2 159 ? -53.974 -20.519 26.392 1.00 169.78 ? 159 TYR L CE1 1 ATOM 22880 C CE2 . TYR L 2 159 ? -52.342 -18.809 26.775 1.00 168.87 ? 159 TYR L CE2 1 ATOM 22881 C CZ . TYR L 2 159 ? -53.266 -19.713 27.260 1.00 161.26 ? 159 TYR L CZ 1 ATOM 22882 O OH . TYR L 2 159 ? -53.485 -19.816 28.614 1.00 125.46 ? 159 TYR L OH 1 ATOM 22883 N N . PRO L 2 160 ? -50.800 -22.583 22.226 1.00 167.82 ? 160 PRO L N 1 ATOM 22884 C CA . PRO L 2 160 ? -50.998 -23.976 21.815 1.00 158.19 ? 160 PRO L CA 1 ATOM 22885 C C . PRO L 2 160 ? -51.887 -24.759 22.770 1.00 141.25 ? 160 PRO L C 1 ATOM 22886 O O . PRO L 2 160 ? -51.684 -24.738 23.984 1.00 122.36 ? 160 PRO L O 1 ATOM 22887 C CB . PRO L 2 160 ? -49.576 -24.556 21.832 1.00 138.24 ? 160 PRO L CB 1 ATOM 22888 C CG . PRO L 2 160 ? -48.665 -23.371 21.817 1.00 138.92 ? 160 PRO L CG 1 ATOM 22889 C CD . PRO L 2 160 ? -49.397 -22.323 22.585 1.00 157.71 ? 160 PRO L CD 1 ATOM 22890 N N . LYS L 2 161 ? -52.873 -25.442 22.205 1.00 125.10 ? 161 LYS L N 1 ATOM 22891 C CA . LYS L 2 161 ? -53.713 -26.356 22.958 1.00 103.08 ? 161 LYS L CA 1 ATOM 22892 C C . LYS L 2 161 ? -53.525 -27.755 22.390 1.00 104.76 ? 161 LYS L C 1 ATOM 22893 O O . LYS L 2 161 ? -54.140 -28.112 21.385 1.00 106.74 ? 161 LYS L O 1 ATOM 22894 C CB . LYS L 2 161 ? -55.179 -25.936 22.856 1.00 104.29 ? 161 LYS L CB 1 ATOM 22895 C CG . LYS L 2 161 ? -55.528 -24.677 23.634 1.00 127.02 ? 161 LYS L CG 1 ATOM 22896 C CD . LYS L 2 161 ? -55.499 -24.930 25.135 1.00 114.13 ? 161 LYS L CD 1 ATOM 22897 C CE . LYS L 2 161 ? -55.963 -23.709 25.911 1.00 88.28 ? 161 LYS L CE 1 ATOM 22898 N NZ . LYS L 2 161 ? -55.915 -23.944 27.376 1.00 62.06 ? 161 LYS L NZ 1 ATOM 22899 N N . TYR L 2 162 ? -52.663 -28.542 23.025 1.00 98.35 ? 162 TYR L N 1 ATOM 22900 C CA . TYR L 2 162 ? -52.380 -29.893 22.550 1.00 106.78 ? 162 TYR L CA 1 ATOM 22901 C C . TYR L 2 162 ? -53.275 -30.946 23.210 1.00 144.00 ? 162 TYR L C 1 ATOM 22902 O O . TYR L 2 162 ? -53.301 -31.091 24.434 1.00 128.09 ? 162 TYR L O 1 ATOM 22903 C CB . TYR L 2 162 ? -50.902 -30.238 22.754 1.00 109.50 ? 162 TYR L CB 1 ATOM 22904 C CG . TYR L 2 162 ? -50.493 -30.398 24.201 1.00 122.51 ? 162 TYR L CG 1 ATOM 22905 C CD1 . TYR L 2 162 ? -50.084 -29.304 24.954 1.00 91.29 ? 162 TYR L CD1 1 ATOM 22906 C CD2 . TYR L 2 162 ? -50.506 -31.648 24.811 1.00 114.31 ? 162 TYR L CD2 1 ATOM 22907 C CE1 . TYR L 2 162 ? -49.707 -29.449 26.277 1.00 120.61 ? 162 TYR L CE1 1 ATOM 22908 C CE2 . TYR L 2 162 ? -50.132 -31.803 26.131 1.00 118.20 ? 162 TYR L CE2 1 ATOM 22909 C CZ . TYR L 2 162 ? -49.733 -30.702 26.860 1.00 138.84 ? 162 TYR L CZ 1 ATOM 22910 O OH . TYR L 2 162 ? -49.358 -30.859 28.177 1.00 125.34 ? 162 TYR L OH 1 HETATM 22911 C C1 . SIA M 3 . ? 9.265 -32.330 -56.183 1.00 59.64 ? 801 SIA A C1 1 HETATM 22912 C C2 . SIA M 3 . ? 9.242 -31.277 -57.261 1.00 43.89 ? 801 SIA A C2 1 HETATM 22913 C C3 . SIA M 3 . ? 10.665 -31.628 -57.703 1.00 46.31 ? 801 SIA A C3 1 HETATM 22914 C C4 . SIA M 3 . ? 10.893 -33.047 -58.222 1.00 54.18 ? 801 SIA A C4 1 HETATM 22915 C C5 . SIA M 3 . ? 9.986 -33.340 -59.396 1.00 42.26 ? 801 SIA A C5 1 HETATM 22916 C C6 . SIA M 3 . ? 8.596 -32.884 -58.996 1.00 50.42 ? 801 SIA A C6 1 HETATM 22917 C C7 . SIA M 3 . ? 7.612 -33.009 -60.155 1.00 38.04 ? 801 SIA A C7 1 HETATM 22918 C C8 . SIA M 3 . ? 6.210 -32.585 -59.745 1.00 35.59 ? 801 SIA A C8 1 HETATM 22919 C C9 . SIA M 3 . ? 5.222 -32.802 -60.886 1.00 48.73 ? 801 SIA A C9 1 HETATM 22920 C C10 . SIA M 3 . ? 10.104 -35.182 -60.988 1.00 46.94 ? 801 SIA A C10 1 HETATM 22921 C C11 . SIA M 3 . ? 10.116 -34.127 -62.047 1.00 34.64 ? 801 SIA A C11 1 HETATM 22922 N N5 . SIA M 3 . ? 10.040 -34.750 -59.730 1.00 37.60 ? 801 SIA A N5 1 HETATM 22923 O O1A . SIA M 3 . ? 8.394 -33.226 -56.186 1.00 66.49 ? 801 SIA A O1A 1 HETATM 22924 O O1B . SIA M 3 . ? 10.135 -32.247 -55.287 1.00 46.13 ? 801 SIA A O1B 1 HETATM 22925 O O4 . SIA M 3 . ? 12.251 -33.210 -58.649 1.00 50.61 ? 801 SIA A O4 1 HETATM 22926 O O6 . SIA M 3 . ? 8.701 -31.522 -58.566 1.00 46.65 ? 801 SIA A O6 1 HETATM 22927 O O7 . SIA M 3 . ? 8.050 -32.160 -61.216 1.00 60.38 ? 801 SIA A O7 1 HETATM 22928 O O8 . SIA M 3 . ? 5.804 -33.321 -58.584 1.00 49.54 ? 801 SIA A O8 1 HETATM 22929 O O9 . SIA M 3 . ? 3.946 -32.237 -60.549 1.00 43.80 ? 801 SIA A O9 1 HETATM 22930 O O10 . SIA M 3 . ? 10.152 -36.365 -61.274 1.00 51.23 ? 801 SIA A O10 1 HETATM 22931 C C1 . GAL N 4 . ? 8.358 -26.922 -58.985 1.00 50.56 ? 802 GAL A C1 1 HETATM 22932 C C2 . GAL N 4 . ? 7.400 -25.871 -58.421 1.00 72.37 ? 802 GAL A C2 1 HETATM 22933 C C3 . GAL N 4 . ? 7.479 -25.746 -56.902 1.00 72.20 ? 802 GAL A C3 1 HETATM 22934 C C4 . GAL N 4 . ? 7.502 -27.120 -56.251 1.00 52.84 ? 802 GAL A C4 1 HETATM 22935 C C5 . GAL N 4 . ? 8.601 -27.939 -56.903 1.00 60.79 ? 802 GAL A C5 1 HETATM 22936 C C6 . GAL N 4 . ? 8.817 -29.271 -56.198 1.00 50.50 ? 802 GAL A C6 1 HETATM 22937 O O2 . GAL N 4 . ? 7.686 -24.616 -58.996 1.00 69.48 ? 802 GAL A O2 1 HETATM 22938 O O3 . GAL N 4 . ? 6.369 -25.011 -56.436 1.00 77.66 ? 802 GAL A O3 1 HETATM 22939 O O4 . GAL N 4 . ? 6.270 -27.770 -56.460 1.00 50.93 ? 802 GAL A O4 1 HETATM 22940 O O5 . GAL N 4 . ? 8.262 -28.130 -58.260 1.00 71.15 ? 802 GAL A O5 1 HETATM 22941 O O6 . GAL N 4 . ? 9.793 -29.999 -56.906 1.00 42.66 ? 802 GAL A O6 1 HETATM 22942 C C1 . NAG O 5 . ? 10.743 -27.528 -63.547 1.00 78.14 ? 803 NAG A C1 1 HETATM 22943 C C2 . NAG O 5 . ? 10.648 -28.705 -62.569 1.00 75.91 ? 803 NAG A C2 1 HETATM 22944 C C3 . NAG O 5 . ? 9.516 -28.601 -61.540 1.00 77.45 ? 803 NAG A C3 1 HETATM 22945 C C4 . NAG O 5 . ? 9.230 -27.159 -61.135 1.00 74.55 ? 803 NAG A C4 1 HETATM 22946 C C5 . NAG O 5 . ? 9.101 -26.304 -62.383 1.00 65.54 ? 803 NAG A C5 1 HETATM 22947 C C6 . NAG O 5 . ? 8.680 -24.875 -62.064 1.00 75.03 ? 803 NAG A C6 1 HETATM 22948 C C7 . NAG O 5 . ? 11.387 -30.921 -63.299 1.00 85.90 ? 803 NAG A C7 1 HETATM 22949 C C8 . NAG O 5 . ? 11.122 -32.077 -64.219 1.00 57.70 ? 803 NAG A C8 1 HETATM 22950 N N2 . NAG O 5 . ? 10.522 -29.908 -63.374 1.00 70.26 ? 803 NAG A N2 1 HETATM 22951 O O3 . NAG O 5 . ? 9.844 -29.340 -60.384 1.00 51.57 ? 803 NAG A O3 1 HETATM 22952 O O4 . NAG O 5 . ? 8.044 -27.107 -60.376 1.00 61.13 ? 803 NAG A O4 1 HETATM 22953 O O5 . NAG O 5 . ? 10.362 -26.283 -62.997 1.00 66.27 ? 803 NAG A O5 1 HETATM 22954 O O6 . NAG O 5 . ? 9.727 -24.223 -61.381 1.00 69.12 ? 803 NAG A O6 1 HETATM 22955 O O7 . NAG O 5 . ? 12.351 -30.945 -62.530 1.00 73.13 ? 803 NAG A O7 1 HETATM 22956 C C1 . GAL P 4 . ? 12.895 -27.490 -67.759 1.00 85.48 ? 804 GAL A C1 1 HETATM 22957 C C2 . GAL P 4 . ? 12.919 -27.979 -66.316 1.00 100.69 ? 804 GAL A C2 1 HETATM 22958 C C3 . GAL P 4 . ? 11.952 -27.151 -65.475 1.00 104.09 ? 804 GAL A C3 1 HETATM 22959 C C4 . GAL P 4 . ? 12.208 -25.661 -65.667 1.00 94.90 ? 804 GAL A C4 1 HETATM 22960 C C5 . GAL P 4 . ? 12.286 -25.306 -67.145 1.00 107.03 ? 804 GAL A C5 1 HETATM 22961 C C6 . GAL P 4 . ? 12.673 -23.840 -67.309 1.00 136.54 ? 804 GAL A C6 1 HETATM 22962 O O2 . GAL P 4 . ? 12.567 -29.343 -66.277 1.00 84.47 ? 804 GAL A O2 1 HETATM 22963 O O3 . GAL P 4 . ? 12.072 -27.462 -64.102 1.00 86.85 ? 804 GAL A O3 1 HETATM 22964 O O4 . GAL P 4 . ? 13.418 -25.300 -65.038 1.00 87.91 ? 804 GAL A O4 1 HETATM 22965 O O5 . GAL P 4 . ? 13.247 -26.124 -67.778 1.00 115.61 ? 804 GAL A O5 1 HETATM 22966 O O6 . GAL P 4 . ? 12.955 -23.563 -68.663 1.00 133.51 ? 804 GAL A O6 1 HETATM 22967 C C1 . NAG Q 5 . ? -61.470 -58.961 -27.151 1.00 100.85 ? 601 NAG C C1 1 HETATM 22968 C C2 . NAG Q 5 . ? -62.198 -59.174 -28.497 1.00 94.12 ? 601 NAG C C2 1 HETATM 22969 C C3 . NAG Q 5 . ? -61.618 -58.364 -29.662 1.00 80.41 ? 601 NAG C C3 1 HETATM 22970 C C4 . NAG Q 5 . ? -61.004 -57.030 -29.269 1.00 81.43 ? 601 NAG C C4 1 HETATM 22971 C C5 . NAG Q 5 . ? -60.161 -57.186 -28.019 1.00 106.82 ? 601 NAG C C5 1 HETATM 22972 C C6 . NAG Q 5 . ? -59.516 -55.862 -27.609 1.00 114.12 ? 601 NAG C C6 1 HETATM 22973 C C7 . NAG Q 5 . ? -63.023 -61.024 -29.908 1.00 102.36 ? 601 NAG C C7 1 HETATM 22974 C C8 . NAG Q 5 . ? -62.931 -62.483 -30.258 1.00 84.67 ? 601 NAG C C8 1 HETATM 22975 N N2 . NAG Q 5 . ? -62.220 -60.573 -28.928 1.00 101.66 ? 601 NAG C N2 1 HETATM 22976 O O3 . NAG Q 5 . ? -62.639 -58.104 -30.600 1.00 84.49 ? 601 NAG C O3 1 HETATM 22977 O O4 . NAG Q 5 . ? -60.195 -56.577 -30.328 1.00 80.71 ? 601 NAG C O4 1 HETATM 22978 O O5 . NAG Q 5 . ? -61.030 -57.625 -27.012 1.00 93.20 ? 601 NAG C O5 1 HETATM 22979 O O6 . NAG Q 5 . ? -59.790 -54.867 -28.573 1.00 105.20 ? 601 NAG C O6 1 HETATM 22980 O O7 . NAG Q 5 . ? -63.824 -60.319 -30.525 1.00 66.78 ? 601 NAG C O7 1 HETATM 22981 C C1 . NAG R 5 . ? -42.052 -22.626 -58.347 1.00 57.93 ? 602 NAG C C1 1 HETATM 22982 C C2 . NAG R 5 . ? -41.637 -22.405 -59.805 1.00 72.98 ? 602 NAG C C2 1 HETATM 22983 C C3 . NAG R 5 . ? -42.810 -22.476 -60.787 1.00 79.46 ? 602 NAG C C3 1 HETATM 22984 C C4 . NAG R 5 . ? -43.706 -23.672 -60.489 1.00 69.22 ? 602 NAG C C4 1 HETATM 22985 C C5 . NAG R 5 . ? -44.116 -23.609 -59.023 1.00 47.66 ? 602 NAG C C5 1 HETATM 22986 C C6 . NAG R 5 . ? -45.090 -24.722 -58.656 1.00 25.37 ? 602 NAG C C6 1 HETATM 22987 C C7 . NAG R 5 . ? -39.651 -20.987 -59.944 1.00 65.07 ? 602 NAG C C7 1 HETATM 22988 C C8 . NAG R 5 . ? -39.114 -19.602 -60.143 1.00 66.29 ? 602 NAG C C8 1 HETATM 22989 N N2 . NAG R 5 . ? -40.976 -21.121 -59.970 1.00 74.36 ? 602 NAG C N2 1 HETATM 22990 O O3 . NAG R 5 . ? -42.337 -22.543 -62.117 1.00 56.04 ? 602 NAG C O3 1 HETATM 22991 O O4 . NAG R 5 . ? -44.841 -23.667 -61.334 1.00 53.08 ? 602 NAG C O4 1 HETATM 22992 O O5 . NAG R 5 . ? -42.966 -23.697 -58.209 1.00 55.43 ? 602 NAG C O5 1 HETATM 22993 O O6 . NAG R 5 . ? -44.587 -25.957 -59.111 1.00 56.66 ? 602 NAG C O6 1 HETATM 22994 O O7 . NAG R 5 . ? -38.879 -21.925 -59.760 1.00 63.30 ? 602 NAG C O7 1 HETATM 22995 C C1 . SIA S 3 . ? -33.250 -18.314 -71.445 1.00 76.03 ? 603 SIA C C1 1 HETATM 22996 C C2 . SIA S 3 . ? -32.926 -18.322 -72.911 1.00 75.25 ? 603 SIA C C2 1 HETATM 22997 C C3 . SIA S 3 . ? -32.721 -16.803 -72.877 1.00 65.29 ? 603 SIA C C3 1 HETATM 22998 C C4 . SIA S 3 . ? -31.640 -16.303 -71.918 1.00 62.53 ? 603 SIA C C4 1 HETATM 22999 C C5 . SIA S 3 . ? -30.302 -16.924 -72.272 1.00 56.38 ? 603 SIA C C5 1 HETATM 23000 C C6 . SIA S 3 . ? -30.547 -18.409 -72.451 1.00 54.68 ? 603 SIA C C6 1 HETATM 23001 C C7 . SIA S 3 . ? -29.314 -19.163 -72.932 1.00 57.47 ? 603 SIA C C7 1 HETATM 23002 C C8 . SIA S 3 . ? -29.636 -20.649 -73.030 1.00 58.71 ? 603 SIA C C8 1 HETATM 23003 C C9 . SIA S 3 . ? -28.395 -21.486 -73.319 1.00 56.42 ? 603 SIA C C9 1 HETATM 23004 C C10 . SIA S 3 . ? -28.135 -16.133 -71.521 1.00 51.74 ? 603 SIA C C10 1 HETATM 23005 C C11 . SIA S 3 . ? -27.897 -15.755 -72.954 1.00 58.96 ? 603 SIA C C11 1 HETATM 23006 N N5 . SIA S 3 . ? -29.311 -16.690 -71.243 1.00 41.98 ? 603 SIA C N5 1 HETATM 23007 O O1A . SIA S 3 . ? -32.590 -19.044 -70.676 1.00 87.25 ? 603 SIA C O1A 1 HETATM 23008 O O1B . SIA S 3 . ? -34.197 -17.597 -71.053 1.00 68.18 ? 603 SIA C O1B 1 HETATM 23009 O O4 . SIA S 3 . ? -31.550 -14.875 -71.988 1.00 63.79 ? 603 SIA C O4 1 HETATM 23010 O O6 . SIA S 3 . ? -31.604 -18.559 -73.396 1.00 72.13 ? 603 SIA C O6 1 HETATM 23011 O O7 . SIA S 3 . ? -28.915 -18.664 -74.213 1.00 62.57 ? 603 SIA C O7 1 HETATM 23012 O O8 . SIA S 3 . ? -30.228 -21.084 -71.801 1.00 64.30 ? 603 SIA C O8 1 HETATM 23013 O O9 . SIA S 3 . ? -28.774 -22.862 -73.462 1.00 68.55 ? 603 SIA C O9 1 HETATM 23014 O O10 . SIA S 3 . ? -27.298 -15.939 -70.657 1.00 68.86 ? 603 SIA C O10 1 HETATM 23015 C C1 . GAL T 4 . ? -32.925 -19.932 -77.187 1.00 74.02 ? 604 GAL C C1 1 HETATM 23016 C C2 . GAL T 4 . ? -33.234 -21.406 -77.462 1.00 69.76 ? 604 GAL C C2 1 HETATM 23017 C C3 . GAL T 4 . ? -34.635 -21.760 -76.983 1.00 72.52 ? 604 GAL C C3 1 HETATM 23018 C C4 . GAL T 4 . ? -34.835 -21.289 -75.549 1.00 59.31 ? 604 GAL C C4 1 HETATM 23019 C C5 . GAL T 4 . ? -34.440 -19.825 -75.425 1.00 79.93 ? 604 GAL C C5 1 HETATM 23020 C C6 . GAL T 4 . ? -34.686 -19.310 -74.011 1.00 63.02 ? 604 GAL C C6 1 HETATM 23021 O O2 . GAL T 4 . ? -33.134 -21.704 -78.838 1.00 53.49 ? 604 GAL C O2 1 HETATM 23022 O O3 . GAL T 4 . ? -34.824 -23.154 -77.069 1.00 69.78 ? 604 GAL C O3 1 HETATM 23023 O O4 . GAL T 4 . ? -34.029 -22.047 -74.679 1.00 59.25 ? 604 GAL C O4 1 HETATM 23024 O O5 . GAL T 4 . ? -33.089 -19.673 -75.807 1.00 74.50 ? 604 GAL C O5 1 HETATM 23025 O O6 . GAL T 4 . ? -34.015 -18.086 -73.817 1.00 77.73 ? 604 GAL C O6 1 HETATM 23026 C C1 . NAG U 5 . ? -29.931 -16.273 -79.434 1.00 69.38 ? 605 NAG C C1 1 HETATM 23027 C C2 . NAG U 5 . ? -30.820 -15.980 -78.220 1.00 70.98 ? 605 NAG C C2 1 HETATM 23028 C C3 . NAG U 5 . ? -31.240 -17.247 -77.472 1.00 77.41 ? 605 NAG C C3 1 HETATM 23029 C C4 . NAG U 5 . ? -31.629 -18.391 -78.404 1.00 71.96 ? 605 NAG C C4 1 HETATM 23030 C C5 . NAG U 5 . ? -30.687 -18.507 -79.598 1.00 82.26 ? 605 NAG C C5 1 HETATM 23031 C C6 . NAG U 5 . ? -31.230 -19.520 -80.600 1.00 71.97 ? 605 NAG C C6 1 HETATM 23032 C C7 . NAG U 5 . ? -30.846 -14.310 -76.448 1.00 84.57 ? 605 NAG C C7 1 HETATM 23033 C C8 . NAG U 5 . ? -30.037 -13.425 -75.545 1.00 92.93 ? 605 NAG C C8 1 HETATM 23034 N N2 . NAG U 5 . ? -30.158 -15.079 -77.293 1.00 74.64 ? 605 NAG C N2 1 HETATM 23035 O O3 . NAG U 5 . ? -32.334 -16.955 -76.630 1.00 75.85 ? 605 NAG C O3 1 HETATM 23036 O O4 . NAG U 5 . ? -31.608 -19.603 -77.676 1.00 69.28 ? 605 NAG C O4 1 HETATM 23037 O O5 . NAG U 5 . ? -30.531 -17.262 -80.243 1.00 60.99 ? 605 NAG C O5 1 HETATM 23038 O O6 . NAG U 5 . ? -32.579 -19.220 -80.886 1.00 68.34 ? 605 NAG C O6 1 HETATM 23039 O O7 . NAG U 5 . ? -32.076 -14.302 -76.382 1.00 75.82 ? 605 NAG C O7 1 HETATM 23040 C C1 . GAL V 4 . ? -26.320 -13.395 -79.961 1.00 72.03 ? 606 GAL C C1 1 HETATM 23041 C C2 . GAL V 4 . ? -27.792 -13.639 -79.651 1.00 68.25 ? 606 GAL C C2 1 HETATM 23042 C C3 . GAL V 4 . ? -28.270 -14.899 -80.367 1.00 77.05 ? 606 GAL C C3 1 HETATM 23043 C C4 . GAL V 4 . ? -27.928 -14.814 -81.854 1.00 73.05 ? 606 GAL C C4 1 HETATM 23044 C C5 . GAL V 4 . ? -26.468 -14.417 -82.067 1.00 89.69 ? 606 GAL C C5 1 HETATM 23045 C C6 . GAL V 4 . ? -26.187 -14.188 -83.549 1.00 104.58 ? 606 GAL C C6 1 HETATM 23046 O O2 . GAL V 4 . ? -27.974 -13.752 -78.258 1.00 57.77 ? 606 GAL C O2 1 HETATM 23047 O O3 . GAL V 4 . ? -29.665 -15.085 -80.202 1.00 95.78 ? 606 GAL C O3 1 HETATM 23048 O O4 . GAL V 4 . ? -28.767 -13.875 -82.493 1.00 93.77 ? 606 GAL C O4 1 HETATM 23049 O O5 . GAL V 4 . ? -26.164 -13.238 -81.353 1.00 74.45 ? 606 GAL C O5 1 HETATM 23050 O O6 . GAL V 4 . ? -24.937 -13.553 -83.703 1.00 100.67 ? 606 GAL C O6 1 HETATM 23051 C C1 . NAG W 5 . ? -24.006 -69.742 -72.910 1.00 54.98 ? 601 NAG E C1 1 HETATM 23052 C C2 . NAG W 5 . ? -23.042 -69.021 -73.845 1.00 54.35 ? 601 NAG E C2 1 HETATM 23053 C C3 . NAG W 5 . ? -21.886 -69.926 -74.270 1.00 81.20 ? 601 NAG E C3 1 HETATM 23054 C C4 . NAG W 5 . ? -21.281 -70.678 -73.087 1.00 79.67 ? 601 NAG E C4 1 HETATM 23055 C C5 . NAG W 5 . ? -22.388 -71.303 -72.244 1.00 64.28 ? 601 NAG E C5 1 HETATM 23056 C C6 . NAG W 5 . ? -21.852 -72.019 -71.007 1.00 80.26 ? 601 NAG E C6 1 HETATM 23057 C C7 . NAG W 5 . ? -23.665 -67.241 -75.396 1.00 60.87 ? 601 NAG E C7 1 HETATM 23058 C C8 . NAG W 5 . ? -24.437 -66.859 -76.622 1.00 66.33 ? 601 NAG E C8 1 HETATM 23059 N N2 . NAG W 5 . ? -23.744 -68.517 -75.013 1.00 55.26 ? 601 NAG E N2 1 HETATM 23060 O O3 . NAG W 5 . ? -20.887 -69.172 -74.923 1.00 82.05 ? 601 NAG E O3 1 HETATM 23061 O O4 . NAG W 5 . ? -20.410 -71.676 -73.579 1.00 92.36 ? 601 NAG E O4 1 HETATM 23062 O O5 . NAG W 5 . ? -23.283 -70.294 -71.836 1.00 58.76 ? 601 NAG E O5 1 HETATM 23063 O O6 . NAG W 5 . ? -21.160 -71.106 -70.183 1.00 66.57 ? 601 NAG E O6 1 HETATM 23064 O O7 . NAG W 5 . ? -23.002 -66.390 -74.805 1.00 52.85 ? 601 NAG E O7 1 HETATM 23065 C C1 . NAG X 5 . ? -19.169 -71.712 -72.841 1.00 93.09 ? 602 NAG E C1 1 HETATM 23066 C C2 . NAG X 5 . ? -18.549 -73.091 -73.053 1.00 88.46 ? 602 NAG E C2 1 HETATM 23067 C C3 . NAG X 5 . ? -17.188 -73.219 -72.378 1.00 99.53 ? 602 NAG E C3 1 HETATM 23068 C C4 . NAG X 5 . ? -16.311 -72.032 -72.747 1.00 111.19 ? 602 NAG E C4 1 HETATM 23069 C C5 . NAG X 5 . ? -17.054 -70.735 -72.449 1.00 119.47 ? 602 NAG E C5 1 HETATM 23070 C C6 . NAG X 5 . ? -16.184 -69.521 -72.760 1.00 100.99 ? 602 NAG E C6 1 HETATM 23071 C C7 . NAG X 5 . ? -20.157 -74.857 -73.440 1.00 82.98 ? 602 NAG E C7 1 HETATM 23072 C C8 . NAG X 5 . ? -21.071 -75.892 -72.853 1.00 70.44 ? 602 NAG E C8 1 HETATM 23073 N N2 . NAG X 5 . ? -19.460 -74.117 -72.582 1.00 78.12 ? 602 NAG E N2 1 HETATM 23074 O O3 . NAG X 5 . ? -16.564 -74.412 -72.793 1.00 102.83 ? 602 NAG E O3 1 HETATM 23075 O O4 . NAG X 5 . ? -15.092 -72.076 -72.036 1.00 80.44 ? 602 NAG E O4 1 HETATM 23076 O O5 . NAG X 5 . ? -18.258 -70.687 -73.193 1.00 116.88 ? 602 NAG E O5 1 HETATM 23077 O O6 . NAG X 5 . ? -15.573 -69.689 -74.020 1.00 113.82 ? 602 NAG E O6 1 HETATM 23078 O O7 . NAG X 5 . ? -20.077 -74.720 -74.660 1.00 63.64 ? 602 NAG E O7 1 HETATM 23079 C C1 . SIA Y 3 . ? -15.993 -61.230 -84.320 1.00 73.56 ? 603 SIA E C1 1 HETATM 23080 C C2 . SIA Y 3 . ? -14.737 -60.539 -84.798 1.00 63.45 ? 603 SIA E C2 1 HETATM 23081 C C3 . SIA Y 3 . ? -15.227 -60.630 -86.243 1.00 54.44 ? 603 SIA E C3 1 HETATM 23082 C C4 . SIA Y 3 . ? -16.610 -60.027 -86.477 1.00 60.73 ? 603 SIA E C4 1 HETATM 23083 C C5 . SIA Y 3 . ? -16.591 -58.540 -86.178 1.00 47.07 ? 603 SIA E C5 1 HETATM 23084 C C6 . SIA Y 3 . ? -15.862 -58.363 -84.858 1.00 52.57 ? 603 SIA E C6 1 HETATM 23085 C C7 . SIA Y 3 . ? -15.615 -56.886 -84.570 1.00 53.59 ? 603 SIA E C7 1 HETATM 23086 C C8 . SIA Y 3 . ? -14.945 -56.676 -83.219 1.00 53.38 ? 603 SIA E C8 1 HETATM 23087 C C9 . SIA Y 3 . ? -14.831 -55.189 -82.908 1.00 54.48 ? 603 SIA E C9 1 HETATM 23088 C C10 . SIA Y 3 . ? -18.342 -56.868 -86.601 1.00 62.28 ? 603 SIA E C10 1 HETATM 23089 C C11 . SIA Y 3 . ? -17.312 -56.055 -87.328 1.00 59.21 ? 603 SIA E C11 1 HETATM 23090 N N5 . SIA Y 3 . ? -17.944 -58.030 -86.083 1.00 59.89 ? 603 SIA E N5 1 HETATM 23091 O O1A . SIA Y 3 . ? -16.713 -60.675 -83.460 1.00 68.44 ? 603 SIA E O1A 1 HETATM 23092 O O1B . SIA Y 3 . ? -16.257 -62.364 -84.783 1.00 70.73 ? 603 SIA E O1B 1 HETATM 23093 O O4 . SIA Y 3 . ? -17.036 -60.259 -87.824 1.00 63.27 ? 603 SIA E O4 1 HETATM 23094 O O6 . SIA Y 3 . ? -14.638 -59.108 -84.893 1.00 49.37 ? 603 SIA E O6 1 HETATM 23095 O O7 . SIA Y 3 . ? -14.805 -56.320 -85.607 1.00 76.74 ? 603 SIA E O7 1 HETATM 23096 O O8 . SIA Y 3 . ? -15.718 -57.316 -82.200 1.00 60.24 ? 603 SIA E O8 1 HETATM 23097 O O9 . SIA Y 3 . ? -14.349 -55.019 -81.572 1.00 49.42 ? 603 SIA E O9 1 HETATM 23098 O O10 . SIA Y 3 . ? -19.496 -56.484 -86.489 1.00 62.17 ? 603 SIA E O10 1 HETATM 23099 C C1 . GAL Z 4 . ? -10.081 -59.783 -85.402 1.00 88.23 ? 604 GAL E C1 1 HETATM 23100 C C2 . GAL Z 4 . ? -8.942 -59.971 -84.403 1.00 92.83 ? 604 GAL E C2 1 HETATM 23101 C C3 . GAL Z 4 . ? -9.037 -61.308 -83.679 1.00 72.90 ? 604 GAL E C3 1 HETATM 23102 C C4 . GAL Z 4 . ? -10.467 -61.563 -83.215 1.00 88.69 ? 604 GAL E C4 1 HETATM 23103 C C5 . GAL Z 4 . ? -11.412 -61.381 -84.397 1.00 69.27 ? 604 GAL E C5 1 HETATM 23104 C C6 . GAL Z 4 . ? -12.861 -61.750 -84.092 1.00 71.80 ? 604 GAL E C6 1 HETATM 23105 O O2 . GAL Z 4 . ? -7.707 -59.900 -85.081 1.00 89.82 ? 604 GAL E O2 1 HETATM 23106 O O3 . GAL Z 4 . ? -8.160 -61.280 -82.576 1.00 53.86 ? 604 GAL E O3 1 HETATM 23107 O O4 . GAL Z 4 . ? -10.796 -60.639 -82.202 1.00 84.74 ? 604 GAL E O4 1 HETATM 23108 O O5 . GAL Z 4 . ? -11.329 -60.037 -84.801 1.00 69.30 ? 604 GAL E O5 1 HETATM 23109 O O6 . GAL Z 4 . ? -13.658 -61.406 -85.207 1.00 68.86 ? 604 GAL E O6 1 HETATM 23110 C C1 . NAG AA 5 . ? -10.838 -57.464 -89.894 1.00 103.75 ? 605 NAG E C1 1 HETATM 23111 C C2 . NAG AA 5 . ? -12.041 -57.846 -89.034 1.00 98.54 ? 605 NAG E C2 1 HETATM 23112 C C3 . NAG AA 5 . ? -11.701 -57.889 -87.549 1.00 89.85 ? 605 NAG E C3 1 HETATM 23113 C C4 . NAG AA 5 . ? -10.362 -58.567 -87.316 1.00 80.82 ? 605 NAG E C4 1 HETATM 23114 C C5 . NAG AA 5 . ? -9.286 -57.957 -88.189 1.00 97.78 ? 605 NAG E C5 1 HETATM 23115 C C6 . NAG AA 5 . ? -7.946 -58.636 -87.936 1.00 100.35 ? 605 NAG E C6 1 HETATM 23116 C C7 . NAG AA 5 . ? -14.282 -57.286 -89.812 1.00 108.38 ? 605 NAG E C7 1 HETATM 23117 C C8 . NAG AA 5 . ? -15.305 -56.205 -90.003 1.00 97.34 ? 605 NAG E C8 1 HETATM 23118 N N2 . NAG AA 5 . ? -13.123 -56.909 -89.273 1.00 113.04 ? 605 NAG E N2 1 HETATM 23119 O O3 . NAG AA 5 . ? -12.701 -58.607 -86.864 1.00 115.79 ? 605 NAG E O3 1 HETATM 23120 O O4 . NAG AA 5 . ? -10.001 -58.463 -85.962 1.00 88.53 ? 605 NAG E O4 1 HETATM 23121 O O5 . NAG AA 5 . ? -9.661 -58.151 -89.529 1.00 111.52 ? 605 NAG E O5 1 HETATM 23122 O O6 . NAG AA 5 . ? -8.118 -60.036 -87.991 1.00 85.34 ? 605 NAG E O6 1 HETATM 23123 O O7 . NAG AA 5 . ? -14.531 -58.447 -90.143 1.00 77.41 ? 605 NAG E O7 1 HETATM 23124 C C1 . GAL BA 4 . ? -11.174 -55.137 -93.996 1.00 138.85 ? 606 GAL E C1 1 HETATM 23125 C C2 . GAL BA 4 . ? -11.740 -56.213 -93.078 1.00 142.81 ? 606 GAL E C2 1 HETATM 23126 C C3 . GAL BA 4 . ? -10.724 -56.558 -91.996 1.00 135.76 ? 606 GAL E C3 1 HETATM 23127 C C4 . GAL BA 4 . ? -9.346 -56.839 -92.587 1.00 137.46 ? 606 GAL E C4 1 HETATM 23128 C C5 . GAL BA 4 . ? -8.950 -55.777 -93.608 1.00 139.26 ? 606 GAL E C5 1 HETATM 23129 C C6 . GAL BA 4 . ? -7.661 -56.180 -94.313 1.00 151.02 ? 606 GAL E C6 1 HETATM 23130 O O2 . GAL BA 4 . ? -12.941 -55.763 -92.488 1.00 122.01 ? 606 GAL E O2 1 HETATM 23131 O O3 . GAL BA 4 . ? -11.146 -57.694 -91.278 1.00 126.51 ? 606 GAL E O3 1 HETATM 23132 O O4 . GAL BA 4 . ? -9.328 -58.119 -93.183 1.00 134.95 ? 606 GAL E O4 1 HETATM 23133 O O5 . GAL BA 4 . ? -9.973 -55.609 -94.567 1.00 149.63 ? 606 GAL E O5 1 HETATM 23134 O O6 . GAL BA 4 . ? -7.464 -55.348 -95.433 1.00 141.58 ? 606 GAL E O6 1 HETATM 23135 C C1 . NAG CA 5 . ? 0.942 -29.748 -25.801 1.00 84.02 ? 401 NAG G C1 1 HETATM 23136 C C2 . NAG CA 5 . ? 2.444 -30.037 -25.745 1.00 108.88 ? 401 NAG G C2 1 HETATM 23137 C C3 . NAG CA 5 . ? 2.773 -31.464 -25.327 1.00 124.62 ? 401 NAG G C3 1 HETATM 23138 C C4 . NAG CA 5 . ? 1.994 -31.835 -24.079 1.00 132.34 ? 401 NAG G C4 1 HETATM 23139 C C5 . NAG CA 5 . ? 0.510 -31.597 -24.324 1.00 128.15 ? 401 NAG G C5 1 HETATM 23140 C C6 . NAG CA 5 . ? -0.283 -31.991 -23.082 1.00 121.70 ? 401 NAG G C6 1 HETATM 23141 C C7 . NAG CA 5 . ? 4.232 -29.104 -27.076 1.00 106.87 ? 401 NAG G C7 1 HETATM 23142 C C8 . NAG CA 5 . ? 4.818 -28.887 -28.441 1.00 103.22 ? 401 NAG G C8 1 HETATM 23143 N N2 . NAG CA 5 . ? 3.084 -29.774 -27.017 1.00 120.10 ? 401 NAG G N2 1 HETATM 23144 O O3 . NAG CA 5 . ? 4.158 -31.581 -25.075 1.00 119.50 ? 401 NAG G O3 1 HETATM 23145 O O4 . NAG CA 5 . ? 2.220 -33.186 -23.743 1.00 129.84 ? 401 NAG G O4 1 HETATM 23146 O O5 . NAG CA 5 . ? 0.256 -30.244 -24.663 1.00 106.04 ? 401 NAG G O5 1 HETATM 23147 O O6 . NAG CA 5 . ? 0.537 -31.848 -21.942 1.00 92.42 ? 401 NAG G O6 1 HETATM 23148 O O7 . NAG CA 5 . ? 4.803 -28.673 -26.074 1.00 78.44 ? 401 NAG G O7 1 HETATM 23149 C C1 . SIA DA 3 . ? 27.338 5.356 -56.797 1.00 89.70 ? 402 SIA G C1 1 HETATM 23150 C C2 . SIA DA 3 . ? 27.702 6.613 -57.549 1.00 79.00 ? 402 SIA G C2 1 HETATM 23151 C C3 . SIA DA 3 . ? 28.509 5.775 -58.546 1.00 83.22 ? 402 SIA G C3 1 HETATM 23152 C C4 . SIA DA 3 . ? 27.717 4.708 -59.302 1.00 77.46 ? 402 SIA G C4 1 HETATM 23153 C C5 . SIA DA 3 . ? 26.595 5.358 -60.087 1.00 57.85 ? 402 SIA G C5 1 HETATM 23154 C C6 . SIA DA 3 . ? 25.877 6.277 -59.120 1.00 68.92 ? 402 SIA G C6 1 HETATM 23155 C C7 . SIA DA 3 . ? 24.801 7.120 -59.781 1.00 48.58 ? 402 SIA G C7 1 HETATM 23156 C C8 . SIA DA 3 . ? 23.993 7.851 -58.716 1.00 65.56 ? 402 SIA G C8 1 HETATM 23157 C C9 . SIA DA 3 . ? 23.067 8.892 -59.333 1.00 68.37 ? 402 SIA G C9 1 HETATM 23158 C C10 . SIA DA 3 . ? 25.228 4.405 -61.859 1.00 65.42 ? 402 SIA G C10 1 HETATM 23159 C C11 . SIA DA 3 . ? 25.627 5.594 -62.677 1.00 50.35 ? 402 SIA G C11 1 HETATM 23160 N N5 . SIA DA 3 . ? 25.719 4.341 -60.623 1.00 54.53 ? 402 SIA G N5 1 HETATM 23161 O O1A . SIA DA 3 . ? 26.130 5.081 -56.622 1.00 95.69 ? 402 SIA G O1A 1 HETATM 23162 O O1B . SIA DA 3 . ? 28.256 4.635 -56.342 1.00 95.75 ? 402 SIA G O1B 1 HETATM 23163 O O4 . SIA DA 3 . ? 28.563 3.963 -60.189 1.00 44.05 ? 402 SIA G O4 1 HETATM 23164 O O6 . SIA DA 3 . ? 26.857 7.151 -58.566 1.00 96.34 ? 402 SIA G O6 1 HETATM 23165 O O7 . SIA DA 3 . ? 25.436 8.077 -60.631 1.00 80.15 ? 402 SIA G O7 1 HETATM 23166 O O8 . SIA DA 3 . ? 23.216 6.901 -57.981 1.00 65.18 ? 402 SIA G O8 1 HETATM 23167 O O9 . SIA DA 3 . ? 22.943 10.014 -58.451 1.00 80.47 ? 402 SIA G O9 1 HETATM 23168 O O10 . SIA DA 3 . ? 24.492 3.545 -62.309 1.00 77.33 ? 402 SIA G O10 1 HETATM 23169 C C1 . GAL EA 4 . ? 29.299 11.174 -57.717 1.00 66.72 ? 403 GAL G C1 1 HETATM 23170 C C2 . GAL EA 4 . ? 29.176 12.211 -56.603 1.00 85.76 ? 403 GAL G C2 1 HETATM 23171 C C3 . GAL EA 4 . ? 29.535 11.671 -55.218 1.00 85.99 ? 403 GAL G C3 1 HETATM 23172 C C4 . GAL EA 4 . ? 29.031 10.250 -54.993 1.00 51.24 ? 403 GAL G C4 1 HETATM 23173 C C5 . GAL EA 4 . ? 29.312 9.392 -56.217 1.00 60.48 ? 403 GAL G C5 1 HETATM 23174 C C6 . GAL EA 4 . ? 28.813 7.967 -56.022 1.00 65.07 ? 403 GAL G C6 1 HETATM 23175 O O2 . GAL EA 4 . ? 30.024 13.296 -56.911 1.00 69.09 ? 403 GAL G O2 1 HETATM 23176 O O3 . GAL EA 4 . ? 28.968 12.510 -54.236 1.00 103.74 ? 403 GAL G O3 1 HETATM 23177 O O4 . GAL EA 4 . ? 27.647 10.263 -54.727 1.00 45.99 ? 403 GAL G O4 1 HETATM 23178 O O5 . GAL EA 4 . ? 28.684 9.965 -57.338 1.00 81.37 ? 403 GAL G O5 1 HETATM 23179 O O6 . GAL EA 4 . ? 28.945 7.266 -57.238 1.00 55.44 ? 403 GAL G O6 1 HETATM 23180 C C1 . NAG FA 5 . ? 29.873 11.166 -62.887 1.00 91.74 ? 404 NAG G C1 1 HETATM 23181 C C2 . NAG FA 5 . ? 29.623 9.902 -62.056 1.00 87.04 ? 404 NAG G C2 1 HETATM 23182 C C3 . NAG FA 5 . ? 29.003 10.136 -60.677 1.00 92.96 ? 404 NAG G C3 1 HETATM 23183 C C4 . NAG FA 5 . ? 29.483 11.431 -60.035 1.00 98.86 ? 404 NAG G C4 1 HETATM 23184 C C5 . NAG FA 5 . ? 29.369 12.568 -61.035 1.00 99.43 ? 404 NAG G C5 1 HETATM 23185 C C6 . NAG FA 5 . ? 29.737 13.905 -60.401 1.00 109.08 ? 404 NAG G C6 1 HETATM 23186 C C7 . NAG FA 5 . ? 29.207 7.789 -63.197 1.00 88.08 ? 404 NAG G C7 1 HETATM 23187 C C8 . NAG FA 5 . ? 28.252 6.967 -64.007 1.00 74.82 ? 404 NAG G C8 1 HETATM 23188 N N2 . NAG FA 5 . ? 28.790 9.002 -62.835 1.00 82.11 ? 404 NAG G N2 1 HETATM 23189 O O3 . NAG FA 5 . ? 29.304 9.046 -59.830 1.00 72.56 ? 404 NAG G O3 1 HETATM 23190 O O4 . NAG FA 5 . ? 28.697 11.727 -58.901 1.00 93.64 ? 404 NAG G O4 1 HETATM 23191 O O5 . NAG FA 5 . ? 30.224 12.302 -62.121 1.00 89.29 ? 404 NAG G O5 1 HETATM 23192 O O6 . NAG FA 5 . ? 30.958 13.785 -59.706 1.00 111.02 ? 404 NAG G O6 1 HETATM 23193 O O7 . NAG FA 5 . ? 30.310 7.333 -62.901 1.00 86.66 ? 404 NAG G O7 1 HETATM 23194 C C1 . GAL GA 4 . ? 30.932 11.046 -67.545 1.00 126.59 ? 405 GAL G C1 1 HETATM 23195 C C2 . GAL GA 4 . ? 30.688 10.424 -66.177 1.00 132.86 ? 405 GAL G C2 1 HETATM 23196 C C3 . GAL GA 4 . ? 30.632 11.488 -65.083 1.00 134.91 ? 405 GAL G C3 1 HETATM 23197 C C4 . GAL GA 4 . ? 31.655 12.612 -65.264 1.00 142.53 ? 405 GAL G C4 1 HETATM 23198 C C5 . GAL GA 4 . ? 32.036 12.909 -66.715 1.00 154.19 ? 405 GAL G C5 1 HETATM 23199 C C6 . GAL GA 4 . ? 33.367 13.650 -66.758 1.00 181.04 ? 405 GAL G C6 1 HETATM 23200 O O2 . GAL GA 4 . ? 29.482 9.694 -66.204 1.00 99.08 ? 405 GAL G O2 1 HETATM 23201 O O3 . GAL GA 4 . ? 30.910 10.875 -63.842 1.00 134.41 ? 405 GAL G O3 1 HETATM 23202 O O4 . GAL GA 4 . ? 32.816 12.313 -64.518 1.00 144.20 ? 405 GAL G O4 1 HETATM 23203 O O5 . GAL GA 4 . ? 32.158 11.730 -67.479 1.00 141.87 ? 405 GAL G O5 1 HETATM 23204 O O6 . GAL GA 4 . ? 34.218 13.030 -67.698 1.00 164.66 ? 405 GAL G O6 1 HETATM 23205 C C1 . NAG HA 5 . ? -27.126 9.516 15.252 1.00 126.56 ? 601 NAG I C1 1 HETATM 23206 C C2 . NAG HA 5 . ? -25.759 10.191 15.417 1.00 132.01 ? 601 NAG I C2 1 HETATM 23207 C C3 . NAG HA 5 . ? -25.789 11.411 16.340 1.00 150.50 ? 601 NAG I C3 1 HETATM 23208 C C4 . NAG HA 5 . ? -27.006 12.283 16.056 1.00 147.64 ? 601 NAG I C4 1 HETATM 23209 C C5 . NAG HA 5 . ? -28.255 11.418 16.139 1.00 134.04 ? 601 NAG I C5 1 HETATM 23210 C C6 . NAG HA 5 . ? -29.531 12.242 15.984 1.00 125.97 ? 601 NAG I C6 1 HETATM 23211 C C7 . NAG HA 5 . ? -23.463 9.375 15.733 1.00 113.09 ? 601 NAG I C7 1 HETATM 23212 C C8 . NAG HA 5 . ? -22.588 8.297 16.305 1.00 101.45 ? 601 NAG I C8 1 HETATM 23213 N N2 . NAG HA 5 . ? -24.779 9.234 15.907 1.00 104.10 ? 601 NAG I N2 1 HETATM 23214 O O3 . NAG HA 5 . ? -24.608 12.175 16.195 1.00 130.26 ? 601 NAG I O3 1 HETATM 23215 O O4 . NAG HA 5 . ? -27.087 13.342 16.986 1.00 133.25 ? 601 NAG I O4 1 HETATM 23216 O O5 . NAG HA 5 . ? -28.197 10.428 15.138 1.00 130.18 ? 601 NAG I O5 1 HETATM 23217 O O6 . NAG HA 5 . ? -29.543 12.873 14.724 1.00 134.83 ? 601 NAG I O6 1 HETATM 23218 O O7 . NAG HA 5 . ? -22.956 10.327 15.144 1.00 125.78 ? 601 NAG I O7 1 HETATM 23219 C C1 . SIA IA 3 . ? 1.291 42.409 -45.730 1.00 67.65 ? 602 SIA I C1 1 HETATM 23220 C C2 . SIA IA 3 . ? 1.256 42.753 -47.197 1.00 56.10 ? 602 SIA I C2 1 HETATM 23221 C C3 . SIA IA 3 . ? 2.439 43.697 -46.965 1.00 56.84 ? 602 SIA I C3 1 HETATM 23222 C C4 . SIA IA 3 . ? 3.732 43.038 -46.497 1.00 50.29 ? 602 SIA I C4 1 HETATM 23223 C C5 . SIA IA 3 . ? 4.196 42.053 -47.549 1.00 38.04 ? 602 SIA I C5 1 HETATM 23224 C C6 . SIA IA 3 . ? 3.012 41.153 -47.813 1.00 50.50 ? 602 SIA I C6 1 HETATM 23225 C C7 . SIA IA 3 . ? 3.316 40.130 -48.897 1.00 55.40 ? 602 SIA I C7 1 HETATM 23226 C C8 . SIA IA 3 . ? 2.101 39.241 -49.115 1.00 52.02 ? 602 SIA I C8 1 HETATM 23227 C C9 . SIA IA 3 . ? 2.362 38.207 -50.203 1.00 58.50 ? 602 SIA I C9 1 HETATM 23228 C C10 . SIA IA 3 . ? 6.443 41.171 -47.817 1.00 59.89 ? 602 SIA I C10 1 HETATM 23229 C C11 . SIA IA 3 . ? 6.459 41.928 -49.112 1.00 73.64 ? 602 SIA I C11 1 HETATM 23230 N N5 . SIA IA 3 . ? 5.326 41.269 -47.102 1.00 48.70 ? 602 SIA I N5 1 HETATM 23231 O O1A . SIA IA 3 . ? 1.540 41.237 -45.373 1.00 67.77 ? 602 SIA I O1A 1 HETATM 23232 O O1B . SIA IA 3 . ? 1.041 43.319 -44.907 1.00 63.72 ? 602 SIA I O1B 1 HETATM 23233 O O4 . SIA IA 3 . ? 4.736 44.034 -46.271 1.00 56.89 ? 602 SIA I O4 1 HETATM 23234 O O6 . SIA IA 3 . ? 1.916 41.977 -48.204 1.00 55.82 ? 602 SIA I O6 1 HETATM 23235 O O7 . SIA IA 3 . ? 3.641 40.803 -50.118 1.00 55.16 ? 602 SIA I O7 1 HETATM 23236 O O8 . SIA IA 3 . ? 1.780 38.591 -47.881 1.00 51.17 ? 602 SIA I O8 1 HETATM 23237 O O9 . SIA IA 3 . ? 1.113 37.767 -50.749 1.00 53.66 ? 602 SIA I O9 1 HETATM 23238 O O10 . SIA IA 3 . ? 7.397 40.508 -47.439 1.00 54.90 ? 602 SIA I O10 1 HETATM 23239 C C1 . GAL JA 4 . ? -2.116 43.932 -50.585 1.00 90.23 ? 603 GAL I C1 1 HETATM 23240 C C2 . GAL JA 4 . ? -3.605 43.640 -50.382 1.00 102.55 ? 603 GAL I C2 1 HETATM 23241 C C3 . GAL JA 4 . ? -4.058 44.210 -49.042 1.00 114.06 ? 603 GAL I C3 1 HETATM 23242 C C4 . GAL JA 4 . ? -3.147 43.639 -47.981 1.00 102.83 ? 603 GAL I C4 1 HETATM 23243 C C5 . GAL JA 4 . ? -1.735 44.071 -48.306 1.00 99.56 ? 603 GAL I C5 1 HETATM 23244 C C6 . GAL JA 4 . ? -0.794 43.753 -47.154 1.00 82.25 ? 603 GAL I C6 1 HETATM 23245 O O2 . GAL JA 4 . ? -4.354 44.204 -51.434 1.00 101.60 ? 603 GAL I O2 1 HETATM 23246 O O3 . GAL JA 4 . ? -5.385 43.857 -48.725 1.00 96.35 ? 603 GAL I O3 1 HETATM 23247 O O4 . GAL JA 4 . ? -3.202 42.238 -48.082 1.00 99.18 ? 603 GAL I O4 1 HETATM 23248 O O5 . GAL JA 4 . ? -1.359 43.423 -49.502 1.00 92.30 ? 603 GAL I O5 1 HETATM 23249 O O6 . GAL JA 4 . ? 0.530 43.927 -47.591 1.00 78.86 ? 603 GAL I O6 1 HETATM 23250 C C1 . NAG KA 5 . ? 1.478 44.751 -54.223 1.00 98.15 ? 604 NAG I C1 1 HETATM 23251 C C2 . NAG KA 5 . ? 1.870 44.228 -52.840 1.00 90.70 ? 604 NAG I C2 1 HETATM 23252 C C3 . NAG KA 5 . ? 0.713 43.507 -52.153 1.00 87.08 ? 604 NAG I C3 1 HETATM 23253 C C4 . NAG KA 5 . ? -0.607 44.260 -52.316 1.00 91.83 ? 604 NAG I C4 1 HETATM 23254 C C5 . NAG KA 5 . ? -0.833 44.681 -53.765 1.00 86.45 ? 604 NAG I C5 1 HETATM 23255 C C6 . NAG KA 5 . ? -2.103 45.511 -53.915 1.00 83.76 ? 604 NAG I C6 1 HETATM 23256 C C7 . NAG KA 5 . ? 4.155 43.554 -52.277 1.00 87.62 ? 604 NAG I C7 1 HETATM 23257 C C8 . NAG KA 5 . ? 5.255 42.556 -52.491 1.00 62.94 ? 604 NAG I C8 1 HETATM 23258 N N2 . NAG KA 5 . ? 3.019 43.342 -52.945 1.00 90.23 ? 604 NAG I N2 1 HETATM 23259 O O3 . NAG KA 5 . ? 1.015 43.350 -50.785 1.00 79.57 ? 604 NAG I O3 1 HETATM 23260 O O4 . NAG KA 5 . ? -1.678 43.451 -51.870 1.00 79.28 ? 604 NAG I O4 1 HETATM 23261 O O5 . NAG KA 5 . ? 0.256 45.457 -54.205 1.00 78.94 ? 604 NAG I O5 1 HETATM 23262 O O6 . NAG KA 5 . ? -1.922 46.755 -53.276 1.00 78.30 ? 604 NAG I O6 1 HETATM 23263 O O7 . NAG KA 5 . ? 4.330 44.507 -51.518 1.00 78.30 ? 604 NAG I O7 1 HETATM 23264 C C1 . GAL LA 4 . ? 4.347 45.701 -57.943 1.00 117.47 ? 605 GAL I C1 1 HETATM 23265 C C2 . GAL LA 4 . ? 4.040 45.209 -56.533 1.00 115.73 ? 605 GAL I C2 1 HETATM 23266 C C3 . GAL LA 4 . ? 2.576 45.404 -56.146 1.00 109.58 ? 605 GAL I C3 1 HETATM 23267 C C4 . GAL LA 4 . ? 1.870 46.602 -56.785 1.00 113.85 ? 605 GAL I C4 1 HETATM 23268 C C5 . GAL LA 4 . ? 2.464 47.042 -58.124 1.00 131.05 ? 605 GAL I C5 1 HETATM 23269 C C6 . GAL LA 4 . ? 1.984 48.445 -58.484 1.00 129.67 ? 605 GAL I C6 1 HETATM 23270 O O2 . GAL LA 4 . ? 4.340 43.832 -56.433 1.00 62.31 ? 605 GAL I O2 1 HETATM 23271 O O3 . GAL LA 4 . ? 2.521 45.590 -54.752 1.00 108.29 ? 605 GAL I O3 1 HETATM 23272 O O4 . GAL LA 4 . ? 1.841 47.678 -55.870 1.00 112.56 ? 605 GAL I O4 1 HETATM 23273 O O5 . GAL LA 4 . ? 3.873 47.021 -58.080 1.00 116.63 ? 605 GAL I O5 1 HETATM 23274 O O6 . GAL LA 4 . ? 2.450 48.791 -59.769 1.00 92.76 ? 605 GAL I O6 1 HETATM 23275 C C1 . NAG MA 5 . ? -26.057 -30.409 -21.893 1.00 119.63 ? 601 NAG K C1 1 HETATM 23276 C C2 . NAG MA 5 . ? -25.203 -31.664 -21.707 1.00 126.86 ? 601 NAG K C2 1 HETATM 23277 C C3 . NAG MA 5 . ? -24.273 -31.898 -22.884 1.00 130.96 ? 601 NAG K C3 1 HETATM 23278 C C4 . NAG MA 5 . ? -25.126 -32.032 -24.120 1.00 122.30 ? 601 NAG K C4 1 HETATM 23279 C C5 . NAG MA 5 . ? -25.995 -30.799 -24.310 1.00 130.56 ? 601 NAG K C5 1 HETATM 23280 C C6 . NAG MA 5 . ? -27.014 -31.178 -25.364 1.00 134.32 ? 601 NAG K C6 1 HETATM 23281 C C7 . NAG MA 5 . ? -24.052 -32.744 -19.890 1.00 124.88 ? 601 NAG K C7 1 HETATM 23282 C C8 . NAG MA 5 . ? -23.242 -32.621 -18.636 1.00 119.21 ? 601 NAG K C8 1 HETATM 23283 N N2 . NAG MA 5 . ? -24.421 -31.613 -20.487 1.00 136.46 ? 601 NAG K N2 1 HETATM 23284 O O3 . NAG MA 5 . ? -23.545 -33.093 -22.715 1.00 130.15 ? 601 NAG K O3 1 HETATM 23285 O O4 . NAG MA 5 . ? -24.298 -32.224 -25.246 1.00 128.93 ? 601 NAG K O4 1 HETATM 23286 O O5 . NAG MA 5 . ? -26.707 -30.386 -23.154 1.00 132.02 ? 601 NAG K O5 1 HETATM 23287 O O6 . NAG MA 5 . ? -27.518 -32.458 -25.043 1.00 137.78 ? 601 NAG K O6 1 HETATM 23288 O O7 . NAG MA 5 . ? -24.345 -33.856 -20.328 1.00 121.40 ? 601 NAG K O7 1 HETATM 23289 C C1 . NAG NA 5 . ? -24.537 0.749 -64.108 1.00 100.82 ? 602 NAG K C1 1 HETATM 23290 C C2 . NAG NA 5 . ? -25.488 -0.447 -64.262 1.00 89.95 ? 602 NAG K C2 1 HETATM 23291 C C3 . NAG NA 5 . ? -25.530 -1.025 -65.679 1.00 105.44 ? 602 NAG K C3 1 HETATM 23292 C C4 . NAG NA 5 . ? -25.455 0.053 -66.753 1.00 115.50 ? 602 NAG K C4 1 HETATM 23293 C C5 . NAG NA 5 . ? -24.379 1.067 -66.398 1.00 99.52 ? 602 NAG K C5 1 HETATM 23294 C C6 . NAG NA 5 . ? -24.245 2.151 -67.457 1.00 114.37 ? 602 NAG K C6 1 HETATM 23295 C C7 . NAG NA 5 . ? -25.939 -1.910 -62.359 1.00 113.26 ? 602 NAG K C7 1 HETATM 23296 C C8 . NAG NA 5 . ? -25.430 -3.013 -61.477 1.00 108.89 ? 602 NAG K C8 1 HETATM 23297 N N2 . NAG NA 5 . ? -25.123 -1.501 -63.333 1.00 90.88 ? 602 NAG K N2 1 HETATM 23298 O O3 . NAG NA 5 . ? -26.718 -1.767 -65.862 1.00 76.39 ? 602 NAG K O3 1 HETATM 23299 O O4 . NAG NA 5 . ? -25.164 -0.535 -68.002 1.00 105.67 ? 602 NAG K O4 1 HETATM 23300 O O5 . NAG NA 5 . ? -24.722 1.657 -65.169 1.00 107.31 ? 602 NAG K O5 1 HETATM 23301 O O6 . NAG NA 5 . ? -24.305 3.410 -66.826 1.00 115.77 ? 602 NAG K O6 1 HETATM 23302 O O7 . NAG NA 5 . ? -27.056 -1.428 -62.166 1.00 113.63 ? 602 NAG K O7 1 HETATM 23303 C C1 . SIA OA 3 . ? -15.494 8.312 -75.319 1.00 69.74 ? 603 SIA K C1 1 HETATM 23304 C C2 . SIA OA 3 . ? -14.845 9.211 -76.337 1.00 55.39 ? 603 SIA K C2 1 HETATM 23305 C C3 . SIA OA 3 . ? -15.943 10.081 -76.933 1.00 47.02 ? 603 SIA K C3 1 HETATM 23306 C C4 . SIA OA 3 . ? -16.412 11.103 -75.917 1.00 46.10 ? 603 SIA K C4 1 HETATM 23307 C C5 . SIA OA 3 . ? -15.224 11.957 -75.516 1.00 42.05 ? 603 SIA K C5 1 HETATM 23308 C C6 . SIA OA 3 . ? -14.155 11.073 -74.880 1.00 51.06 ? 603 SIA K C6 1 HETATM 23309 C C7 . SIA OA 3 . ? -12.899 11.851 -74.491 1.00 44.32 ? 603 SIA K C7 1 HETATM 23310 C C8 . SIA OA 3 . ? -12.040 10.995 -73.579 1.00 51.38 ? 603 SIA K C8 1 HETATM 23311 C C9 . SIA OA 3 . ? -10.978 11.835 -72.882 1.00 67.83 ? 603 SIA K C9 1 HETATM 23312 C C10 . SIA OA 3 . ? -15.298 14.244 -74.652 1.00 52.62 ? 603 SIA K C10 1 HETATM 23313 C C11 . SIA OA 3 . ? -14.401 14.609 -75.799 1.00 61.65 ? 603 SIA K C11 1 HETATM 23314 N N5 . SIA OA 3 . ? -15.658 12.965 -74.571 1.00 52.75 ? 603 SIA K N5 1 HETATM 23315 O O1A . SIA OA 3 . ? -15.032 8.296 -74.158 1.00 61.45 ? 603 SIA K O1A 1 HETATM 23316 O O1B . SIA OA 3 . ? -16.484 7.636 -75.673 1.00 76.54 ? 603 SIA K O1B 1 HETATM 23317 O O4 . SIA OA 3 . ? -17.448 11.915 -76.479 1.00 60.75 ? 603 SIA K O4 1 HETATM 23318 O O6 . SIA OA 3 . ? -13.792 9.943 -75.690 1.00 59.94 ? 603 SIA K O6 1 HETATM 23319 O O7 . SIA OA 3 . ? -12.127 12.196 -75.645 1.00 50.90 ? 603 SIA K O7 1 HETATM 23320 O O8 . SIA OA 3 . ? -12.890 10.370 -72.614 1.00 46.32 ? 603 SIA K O8 1 HETATM 23321 O O9 . SIA OA 3 . ? -10.257 11.015 -71.955 1.00 66.23 ? 603 SIA K O9 1 HETATM 23322 O O10 . SIA OA 3 . ? -15.678 15.070 -73.838 1.00 50.73 ? 603 SIA K O10 1 HETATM 23323 O O . HOH PA 6 . ? -15.080 -55.082 -68.099 1.00 29.69 ? 901 HOH A O 1 HETATM 23324 O O . HOH PA 6 . ? -0.006 -68.239 -55.782 1.00 32.82 ? 902 HOH A O 1 HETATM 23325 O O . HOH PA 6 . ? 13.271 -48.220 -66.462 1.00 38.17 ? 903 HOH A O 1 HETATM 23326 O O . HOH PA 6 . ? -2.502 -34.815 -71.162 1.00 30.65 ? 904 HOH A O 1 HETATM 23327 O O . HOH PA 6 . ? -7.892 -34.351 -60.400 1.00 31.61 ? 905 HOH A O 1 HETATM 23328 O O . HOH PA 6 . ? -10.587 -41.277 -60.945 1.00 9.86 ? 906 HOH A O 1 HETATM 23329 O O . HOH PA 6 . ? -42.089 -79.938 24.008 1.00 47.68 ? 907 HOH A O 1 HETATM 23330 O O . HOH PA 6 . ? 12.273 -29.092 -60.103 1.00 39.23 ? 908 HOH A O 1 HETATM 23331 O O . HOH PA 6 . ? -1.910 -49.174 -30.878 1.00 49.10 ? 909 HOH A O 1 HETATM 23332 O O . HOH PA 6 . ? -9.899 -68.232 -62.065 1.00 38.88 ? 910 HOH A O 1 HETATM 23333 O O . HOH PA 6 . ? 2.960 -64.291 -59.964 1.00 43.59 ? 911 HOH A O 1 HETATM 23334 O O . HOH PA 6 . ? 1.570 -38.562 -31.977 1.00 29.15 ? 912 HOH A O 1 HETATM 23335 O O . HOH PA 6 . ? -6.989 -61.143 -42.073 1.00 61.49 ? 913 HOH A O 1 HETATM 23336 O O . HOH PA 6 . ? 12.498 -42.064 -62.131 1.00 61.49 ? 914 HOH A O 1 HETATM 23337 O O . HOH PA 6 . ? -35.573 -74.831 6.770 1.00 61.49 ? 915 HOH A O 1 HETATM 23338 O O . HOH PA 6 . ? 7.762 -52.170 -44.627 1.00 61.49 ? 916 HOH A O 1 HETATM 23339 O O . HOH PA 6 . ? -16.971 -60.086 -33.559 1.00 61.49 ? 917 HOH A O 1 HETATM 23340 O O . HOH PA 6 . ? 6.502 -63.681 -42.205 1.00 61.49 ? 918 HOH A O 1 HETATM 23341 O O . HOH PA 6 . ? 4.693 -43.729 -73.328 1.00 66.46 ? 919 HOH A O 1 HETATM 23342 O O . HOH PA 6 . ? 5.055 -64.235 -41.026 1.00 66.46 ? 920 HOH A O 1 HETATM 23343 O O . HOH PA 6 . ? 5.323 -27.720 -47.383 1.00 67.40 ? 921 HOH A O 1 HETATM 23344 O O . HOH PA 6 . ? -3.932 -62.068 -43.967 1.00 67.40 ? 922 HOH A O 1 HETATM 23345 O O . HOH QA 6 . ? -20.091 -67.388 -36.434 1.00 37.58 ? 201 HOH B O 1 HETATM 23346 O O . HOH QA 6 . ? -12.943 -49.607 -44.449 1.00 28.20 ? 202 HOH B O 1 HETATM 23347 O O . HOH QA 6 . ? -33.131 -65.284 -10.771 1.00 40.52 ? 203 HOH B O 1 HETATM 23348 O O . HOH QA 6 . ? -35.450 -68.873 8.951 1.00 61.49 ? 204 HOH B O 1 HETATM 23349 O O . HOH QA 6 . ? -20.388 -44.965 -50.925 1.00 66.46 ? 205 HOH B O 1 HETATM 23350 O O . HOH QA 6 . ? -21.548 -65.661 -28.353 1.00 67.40 ? 206 HOH B O 1 HETATM 23351 O O . HOH RA 6 . ? -18.455 -27.865 -39.224 1.00 36.24 ? 701 HOH C O 1 HETATM 23352 O O . HOH RA 6 . ? -11.883 -34.499 -55.605 1.00 26.67 ? 702 HOH C O 1 HETATM 23353 O O . HOH RA 6 . ? -30.664 -5.131 -73.525 1.00 29.41 ? 703 HOH C O 1 HETATM 23354 O O . HOH RA 6 . ? -32.211 -24.299 -74.786 1.00 34.96 ? 704 HOH C O 1 HETATM 23355 O O . HOH RA 6 . ? -29.122 -7.429 -72.283 1.00 31.87 ? 705 HOH C O 1 HETATM 23356 O O . HOH RA 6 . ? -10.680 -20.046 -40.744 1.00 32.25 ? 706 HOH C O 1 HETATM 23357 O O . HOH RA 6 . ? -41.083 -20.759 -43.907 1.00 26.55 ? 707 HOH C O 1 HETATM 23358 O O . HOH RA 6 . ? -65.248 -65.018 7.539 1.00 61.49 ? 708 HOH C O 1 HETATM 23359 O O . HOH RA 6 . ? -15.791 -26.034 -75.212 1.00 61.49 ? 709 HOH C O 1 HETATM 23360 O O . HOH RA 6 . ? -21.610 -20.492 -51.896 1.00 61.49 ? 710 HOH C O 1 HETATM 23361 O O . HOH RA 6 . ? -26.971 -36.107 -47.357 1.00 61.49 ? 711 HOH C O 1 HETATM 23362 O O . HOH RA 6 . ? -57.817 -68.898 -21.937 1.00 66.46 ? 712 HOH C O 1 HETATM 23363 O O . HOH RA 6 . ? -40.405 -17.726 -60.895 1.00 66.46 ? 713 HOH C O 1 HETATM 23364 O O . HOH RA 6 . ? -25.210 -31.467 -45.826 1.00 66.46 ? 714 HOH C O 1 HETATM 23365 O O . HOH RA 6 . ? -23.126 -15.135 -74.801 1.00 66.46 ? 715 HOH C O 1 HETATM 23366 O O . HOH RA 6 . ? -58.233 -56.495 -24.632 1.00 66.46 ? 716 HOH C O 1 HETATM 23367 O O . HOH RA 6 . ? -62.077 -54.578 -15.256 1.00 66.46 ? 717 HOH C O 1 HETATM 23368 O O . HOH RA 6 . ? -31.679 -14.396 -73.858 1.00 67.40 ? 718 HOH C O 1 HETATM 23369 O O . HOH RA 6 . ? -19.764 -8.155 -63.924 1.00 67.40 ? 719 HOH C O 1 HETATM 23370 O O . HOH RA 6 . ? -41.276 -25.620 -44.559 1.00 67.40 ? 720 HOH C O 1 HETATM 23371 O O . HOH SA 6 . ? -69.129 -78.801 18.130 1.00 31.82 ? 201 HOH D O 1 HETATM 23372 O O . HOH SA 6 . ? -52.210 -66.578 -5.364 1.00 61.49 ? 202 HOH D O 1 HETATM 23373 O O . HOH SA 6 . ? -56.053 -70.749 23.450 1.00 61.49 ? 203 HOH D O 1 HETATM 23374 O O . HOH SA 6 . ? -67.283 -65.240 9.500 1.00 66.46 ? 204 HOH D O 1 HETATM 23375 O O . HOH SA 6 . ? -37.485 -56.340 -27.628 1.00 67.40 ? 205 HOH D O 1 HETATM 23376 O O . HOH TA 6 . ? -30.389 -34.752 -65.834 1.00 14.88 ? 701 HOH E O 1 HETATM 23377 O O . HOH TA 6 . ? -53.974 -67.561 -52.332 1.00 27.84 ? 702 HOH E O 1 HETATM 23378 O O . HOH TA 6 . ? -50.827 -48.106 -63.915 1.00 45.15 ? 703 HOH E O 1 HETATM 23379 O O . HOH TA 6 . ? -27.688 -48.959 -53.622 1.00 28.68 ? 704 HOH E O 1 HETATM 23380 O O . HOH TA 6 . ? -33.518 -32.783 -65.885 1.00 28.46 ? 705 HOH E O 1 HETATM 23381 O O . HOH TA 6 . ? -31.616 -43.992 -64.879 1.00 29.29 ? 706 HOH E O 1 HETATM 23382 O O . HOH TA 6 . ? -31.091 -81.837 -21.824 1.00 39.08 ? 707 HOH E O 1 HETATM 23383 O O . HOH TA 6 . ? -34.938 -41.474 -67.691 1.00 48.25 ? 708 HOH E O 1 HETATM 23384 O O . HOH TA 6 . ? -61.722 -94.879 -2.307 1.00 61.49 ? 709 HOH E O 1 HETATM 23385 O O . HOH TA 6 . ? -33.510 -65.615 -58.917 1.00 61.49 ? 710 HOH E O 1 HETATM 23386 O O . HOH TA 6 . ? -44.884 -81.871 -31.324 1.00 61.49 ? 711 HOH E O 1 HETATM 23387 O O . HOH TA 6 . ? -13.277 -72.428 -73.140 1.00 61.49 ? 712 HOH E O 1 HETATM 23388 O O . HOH TA 6 . ? -33.561 -76.461 -18.806 1.00 61.49 ? 713 HOH E O 1 HETATM 23389 O O . HOH TA 6 . ? -38.235 -73.751 -18.209 1.00 61.49 ? 714 HOH E O 1 HETATM 23390 O O . HOH TA 6 . ? -43.644 -45.695 -77.369 1.00 66.46 ? 715 HOH E O 1 HETATM 23391 O O . HOH TA 6 . ? -31.988 -48.012 -58.764 1.00 66.46 ? 716 HOH E O 1 HETATM 23392 O O . HOH TA 6 . ? -40.062 -55.411 -58.223 1.00 67.40 ? 717 HOH E O 1 HETATM 23393 O O . HOH TA 6 . ? -27.930 -36.653 -88.643 1.00 67.40 ? 718 HOH E O 1 HETATM 23394 O O . HOH UA 6 . ? -47.531 -65.571 -17.298 1.00 39.95 ? 201 HOH F O 1 HETATM 23395 O O . HOH UA 6 . ? -54.341 -87.206 0.753 1.00 63.09 ? 202 HOH F O 1 HETATM 23396 O O . HOH UA 6 . ? -15.122 -46.835 -51.085 1.00 22.02 ? 203 HOH F O 1 HETATM 23397 O O . HOH UA 6 . ? -69.678 -89.338 -7.589 1.00 61.49 ? 204 HOH F O 1 HETATM 23398 O O . HOH UA 6 . ? -52.977 -90.892 0.155 1.00 61.49 ? 205 HOH F O 1 HETATM 23399 O O . HOH UA 6 . ? -61.127 -91.707 -4.943 1.00 61.49 ? 206 HOH F O 1 HETATM 23400 O O . HOH UA 6 . ? -39.694 -75.158 -22.143 1.00 61.49 ? 207 HOH F O 1 HETATM 23401 O O . HOH UA 6 . ? -35.257 -73.768 -25.868 1.00 61.49 ? 208 HOH F O 1 HETATM 23402 O O . HOH UA 6 . ? -64.041 -78.955 0.040 1.00 61.49 ? 209 HOH F O 1 HETATM 23403 O O . HOH UA 6 . ? -68.585 -90.757 12.158 1.00 67.40 ? 210 HOH F O 1 HETATM 23404 O O . HOH UA 6 . ? -20.201 -56.982 -53.275 1.00 67.40 ? 211 HOH F O 1 HETATM 23405 O O . HOH VA 6 . ? -7.272 4.683 -60.664 1.00 18.25 ? 501 HOH G O 1 HETATM 23406 O O . HOH VA 6 . ? -2.696 -12.583 -42.089 1.00 50.15 ? 502 HOH G O 1 HETATM 23407 O O . HOH VA 6 . ? 12.791 -6.303 -65.702 1.00 36.91 ? 503 HOH G O 1 HETATM 23408 O O . HOH VA 6 . ? 2.269 2.082 -52.293 1.00 32.99 ? 504 HOH G O 1 HETATM 23409 O O . HOH VA 6 . ? -9.513 -1.092 -55.112 1.00 35.45 ? 505 HOH G O 1 HETATM 23410 O O . HOH VA 6 . ? 29.673 7.393 -67.090 1.00 30.98 ? 506 HOH G O 1 HETATM 23411 O O . HOH VA 6 . ? 2.031 -12.388 2.494 1.00 16.91 ? 507 HOH G O 1 HETATM 23412 O O . HOH VA 6 . ? 2.036 -25.666 -37.757 1.00 47.80 ? 508 HOH G O 1 HETATM 23413 O O . HOH VA 6 . ? -6.884 -13.797 -27.215 1.00 20.21 ? 509 HOH G O 1 HETATM 23414 O O . HOH VA 6 . ? 14.920 4.346 -66.018 1.00 27.71 ? 510 HOH G O 1 HETATM 23415 O O . HOH VA 6 . ? 5.518 -32.812 0.272 1.00 38.92 ? 511 HOH G O 1 HETATM 23416 O O . HOH VA 6 . ? 17.955 -2.148 -41.299 1.00 66.46 ? 512 HOH G O 1 HETATM 23417 O O . HOH VA 6 . ? -0.105 -29.981 -36.859 1.00 67.40 ? 513 HOH G O 1 HETATM 23418 O O . HOH VA 6 . ? 3.359 -35.299 0.573 1.00 67.40 ? 514 HOH G O 1 HETATM 23419 O O . HOH VA 6 . ? -1.561 -10.851 -40.781 1.00 67.40 ? 515 HOH G O 1 HETATM 23420 O O . HOH VA 6 . ? -1.115 -6.912 -66.003 1.00 67.40 ? 516 HOH G O 1 HETATM 23421 O O . HOH WA 6 . ? -31.444 -51.762 22.612 1.00 11.79 ? 201 HOH H O 1 HETATM 23422 O O . HOH WA 6 . ? 5.209 5.839 -33.958 1.00 26.17 ? 202 HOH H O 1 HETATM 23423 O O . HOH WA 6 . ? -30.127 -41.892 28.162 1.00 61.49 ? 203 HOH H O 1 HETATM 23424 O O . HOH WA 6 . ? -32.626 -40.809 14.739 1.00 61.49 ? 204 HOH H O 1 HETATM 23425 O O . HOH WA 6 . ? -21.414 -35.076 -1.780 1.00 66.46 ? 205 HOH H O 1 HETATM 23426 O O . HOH WA 6 . ? -7.021 -39.077 0.453 1.00 67.40 ? 206 HOH H O 1 HETATM 23427 O O . HOH XA 6 . ? 13.361 26.689 -60.291 1.00 35.47 ? 701 HOH I O 1 HETATM 23428 O O . HOH XA 6 . ? -21.588 12.386 14.538 1.00 33.18 ? 702 HOH I O 1 HETATM 23429 O O . HOH XA 6 . ? 26.432 16.117 -33.489 1.00 36.93 ? 703 HOH I O 1 HETATM 23430 O O . HOH XA 6 . ? 3.832 13.167 -35.084 1.00 35.77 ? 704 HOH I O 1 HETATM 23431 O O . HOH XA 6 . ? -5.899 37.657 -31.803 1.00 34.38 ? 705 HOH I O 1 HETATM 23432 O O . HOH XA 6 . ? 10.631 13.705 -46.857 1.00 31.65 ? 706 HOH I O 1 HETATM 23433 O O . HOH XA 6 . ? -11.089 29.926 -32.103 1.00 23.54 ? 707 HOH I O 1 HETATM 23434 O O . HOH XA 6 . ? -10.351 28.794 -29.872 1.00 28.04 ? 708 HOH I O 1 HETATM 23435 O O . HOH XA 6 . ? 13.310 31.037 -38.879 1.00 48.49 ? 709 HOH I O 1 HETATM 23436 O O . HOH XA 6 . ? -31.716 -13.842 22.090 1.00 61.49 ? 710 HOH I O 1 HETATM 23437 O O . HOH XA 6 . ? 4.346 15.483 -13.641 1.00 61.49 ? 711 HOH I O 1 HETATM 23438 O O . HOH XA 6 . ? -32.524 -15.748 23.971 1.00 61.49 ? 712 HOH I O 1 HETATM 23439 O O . HOH XA 6 . ? -0.076 14.981 -37.358 1.00 61.49 ? 713 HOH I O 1 HETATM 23440 O O . HOH XA 6 . ? 2.153 15.483 -9.971 1.00 61.49 ? 714 HOH I O 1 HETATM 23441 O O . HOH XA 6 . ? -30.668 -14.922 37.992 1.00 61.49 ? 715 HOH I O 1 HETATM 23442 O O . HOH XA 6 . ? -8.228 7.068 -2.035 1.00 61.49 ? 716 HOH I O 1 HETATM 23443 O O . HOH XA 6 . ? -34.617 1.707 4.403 1.00 61.49 ? 717 HOH I O 1 HETATM 23444 O O . HOH XA 6 . ? 11.128 11.351 -23.127 1.00 61.49 ? 718 HOH I O 1 HETATM 23445 O O . HOH XA 6 . ? -35.524 -4.597 -3.328 1.00 61.49 ? 719 HOH I O 1 HETATM 23446 O O . HOH XA 6 . ? 4.851 22.152 -17.850 1.00 61.49 ? 720 HOH I O 1 HETATM 23447 O O . HOH XA 6 . ? -4.048 32.846 -53.307 1.00 61.49 ? 721 HOH I O 1 HETATM 23448 O O . HOH XA 6 . ? -31.013 7.642 11.228 1.00 66.46 ? 722 HOH I O 1 HETATM 23449 O O . HOH XA 6 . ? -7.886 14.639 -1.776 1.00 67.40 ? 723 HOH I O 1 HETATM 23450 O O . HOH XA 6 . ? -24.574 5.042 -11.097 1.00 67.40 ? 724 HOH I O 1 HETATM 23451 O O . HOH XA 6 . ? -7.129 13.466 -0.025 1.00 67.40 ? 725 HOH I O 1 HETATM 23452 O O . HOH YA 6 . ? -31.377 -14.192 -0.541 1.00 31.81 ? 201 HOH J O 1 HETATM 23453 O O . HOH YA 6 . ? -18.030 -12.115 18.558 1.00 52.05 ? 202 HOH J O 1 HETATM 23454 O O . HOH YA 6 . ? -18.124 -6.954 22.614 1.00 27.54 ? 203 HOH J O 1 HETATM 23455 O O . HOH YA 6 . ? -9.240 19.960 -38.424 1.00 35.11 ? 204 HOH J O 1 HETATM 23456 O O . HOH YA 6 . ? -28.586 -21.654 32.218 1.00 58.24 ? 205 HOH J O 1 HETATM 23457 O O . HOH YA 6 . ? -12.476 14.724 -36.962 1.00 28.18 ? 206 HOH J O 1 HETATM 23458 O O . HOH YA 6 . ? -37.556 -9.141 30.497 1.00 37.08 ? 207 HOH J O 1 HETATM 23459 O O . HOH YA 6 . ? -24.261 -21.185 31.006 1.00 61.49 ? 208 HOH J O 1 HETATM 23460 O O . HOH YA 6 . ? -32.210 -24.580 32.740 1.00 61.49 ? 209 HOH J O 1 HETATM 23461 O O . HOH YA 6 . ? -23.948 -21.715 25.080 1.00 61.49 ? 210 HOH J O 1 HETATM 23462 O O . HOH YA 6 . ? -33.463 -9.359 8.601 1.00 61.49 ? 211 HOH J O 1 HETATM 23463 O O . HOH YA 6 . ? -33.157 -30.185 33.768 1.00 61.49 ? 212 HOH J O 1 HETATM 23464 O O . HOH YA 6 . ? -14.448 1.276 -26.809 1.00 61.49 ? 213 HOH J O 1 HETATM 23465 O O . HOH YA 6 . ? -28.410 -9.289 33.719 1.00 66.46 ? 214 HOH J O 1 HETATM 23466 O O . HOH YA 6 . ? -32.376 -15.114 7.412 1.00 66.46 ? 215 HOH J O 1 HETATM 23467 O O . HOH YA 6 . ? -32.351 -1.459 20.129 1.00 66.46 ? 216 HOH J O 1 HETATM 23468 O O . HOH YA 6 . ? -38.374 -9.254 11.469 1.00 66.46 ? 217 HOH J O 1 HETATM 23469 O O . HOH YA 6 . ? -18.271 -28.562 36.226 1.00 66.46 ? 218 HOH J O 1 HETATM 23470 O O . HOH YA 6 . ? -27.802 -26.419 29.295 1.00 67.40 ? 219 HOH J O 1 HETATM 23471 O O . HOH YA 6 . ? -35.232 -28.146 27.365 1.00 67.40 ? 220 HOH J O 1 HETATM 23472 O O . HOH YA 6 . ? -23.353 1.056 -9.985 1.00 67.40 ? 221 HOH J O 1 HETATM 23473 O O . HOH YA 6 . ? -15.720 -14.108 14.637 1.00 67.40 ? 222 HOH J O 1 HETATM 23474 O O . HOH ZA 6 . ? -11.622 8.194 -47.024 1.00 25.97 ? 701 HOH K O 1 HETATM 23475 O O . HOH ZA 6 . ? -5.246 26.569 -46.308 1.00 20.64 ? 702 HOH K O 1 HETATM 23476 O O . HOH ZA 6 . ? -22.876 9.881 -38.224 1.00 50.22 ? 703 HOH K O 1 HETATM 23477 O O . HOH ZA 6 . ? -32.362 -3.035 -49.171 1.00 40.67 ? 704 HOH K O 1 HETATM 23478 O O . HOH ZA 6 . ? -26.532 0.127 -53.124 1.00 37.32 ? 705 HOH K O 1 HETATM 23479 O O . HOH ZA 6 . ? -27.992 -26.605 -21.583 1.00 25.32 ? 706 HOH K O 1 HETATM 23480 O O . HOH ZA 6 . ? -39.411 -29.763 -8.137 1.00 43.47 ? 707 HOH K O 1 HETATM 23481 O O . HOH ZA 6 . ? -4.410 14.310 -54.647 1.00 38.31 ? 708 HOH K O 1 HETATM 23482 O O . HOH ZA 6 . ? -40.952 7.148 -33.137 1.00 40.95 ? 709 HOH K O 1 HETATM 23483 O O . HOH ZA 6 . ? -31.018 12.618 -38.833 1.00 43.86 ? 710 HOH K O 1 HETATM 23484 O O . HOH ZA 6 . ? -5.395 17.433 -81.354 1.00 40.21 ? 711 HOH K O 1 HETATM 23485 O O . HOH ZA 6 . ? -20.099 2.397 -62.775 1.00 31.37 ? 712 HOH K O 1 HETATM 23486 O O . HOH ZA 6 . ? -31.153 29.361 -52.773 1.00 34.30 ? 713 HOH K O 1 HETATM 23487 O O . HOH ZA 6 . ? -35.100 -14.102 -28.302 1.00 44.67 ? 714 HOH K O 1 HETATM 23488 O O . HOH ZA 6 . ? -10.615 28.237 -67.188 1.00 61.49 ? 715 HOH K O 1 HETATM 23489 O O . HOH ZA 6 . ? -20.582 27.382 -71.739 1.00 61.49 ? 716 HOH K O 1 HETATM 23490 O O . HOH ZA 6 . ? -25.937 -1.148 -31.311 1.00 61.49 ? 717 HOH K O 1 HETATM 23491 O O . HOH ZA 6 . ? -10.952 11.957 -42.554 1.00 61.49 ? 718 HOH K O 1 HETATM 23492 O O . HOH ZA 6 . ? -17.345 29.468 -74.148 1.00 66.46 ? 719 HOH K O 1 HETATM 23493 O O . HOH ZA 6 . ? -39.128 -18.116 -14.786 1.00 66.46 ? 720 HOH K O 1 HETATM 23494 O O . HOH ZA 6 . ? -23.581 -10.805 -30.075 1.00 66.46 ? 721 HOH K O 1 HETATM 23495 O O . HOH ZA 6 . ? -15.564 25.759 -73.492 1.00 66.46 ? 722 HOH K O 1 HETATM 23496 O O . HOH ZA 6 . ? -41.175 -29.792 -4.876 1.00 66.46 ? 723 HOH K O 1 HETATM 23497 O O . HOH ZA 6 . ? -12.264 13.785 -51.885 1.00 67.40 ? 724 HOH K O 1 HETATM 23498 O O . HOH ZA 6 . ? -21.009 12.104 -55.820 1.00 67.40 ? 725 HOH K O 1 HETATM 23499 O O . HOH ZA 6 . ? -23.212 3.919 -65.231 1.00 67.40 ? 726 HOH K O 1 HETATM 23500 O O . HOH AB 6 . ? -17.171 -7.867 -31.140 1.00 24.76 ? 201 HOH L O 1 HETATM 23501 O O . HOH AB 6 . ? -35.703 -25.337 14.295 1.00 61.23 ? 202 HOH L O 1 HETATM 23502 O O . HOH AB 6 . ? -38.830 -9.530 -0.363 1.00 34.81 ? 203 HOH L O 1 HETATM 23503 O O . HOH AB 6 . ? -49.170 -39.388 23.330 1.00 61.49 ? 204 HOH L O 1 HETATM 23504 O O . HOH AB 6 . ? -47.762 -40.311 22.666 1.00 61.49 ? 205 HOH L O 1 HETATM 23505 O O . HOH AB 6 . ? -17.400 -0.818 -35.298 1.00 61.49 ? 206 HOH L O 1 HETATM 23506 O O . HOH AB 6 . ? -44.404 -29.934 18.894 1.00 61.49 ? 207 HOH L O 1 HETATM 23507 O O . HOH AB 6 . ? -22.681 -21.457 -12.977 1.00 67.40 ? 208 HOH L 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 ? 1.8625 1.8734 1.6790 -0.1881 -0.0405 0.2133 7 ASP A N 2 C CA . ASP A 1 ? 2.1044 2.1138 1.9370 -0.1846 -0.0465 0.2119 7 ASP A CA 3 C C . ASP A 1 ? 2.0292 2.0478 1.8746 -0.1794 -0.0408 0.2054 7 ASP A C 4 O O . ASP A 1 ? 1.9729 1.9991 1.8212 -0.1809 -0.0342 0.2055 7 ASP A O 5 C CB . ASP A 1 ? 2.0857 2.0909 1.9230 -0.1895 -0.0512 0.2186 7 ASP A CB 6 C CG . ASP A 1 ? 2.2832 2.2786 2.1090 -0.1945 -0.0578 0.2253 7 ASP A CG 7 O OD1 . ASP A 1 ? 2.4627 2.4563 2.2739 -0.1963 -0.0562 0.2260 7 ASP A OD1 8 O OD2 . ASP A 1 ? 2.1553 2.1445 1.9866 -0.1966 -0.0648 0.2299 7 ASP A OD2 9 N N . THR A 2 ? 1.8635 1.8816 1.7164 -0.1733 -0.0435 0.1999 8 THR A N 10 C CA . THR A 2 ? 1.6344 1.6608 1.4987 -0.1679 -0.0385 0.1934 8 THR A CA 11 C C . THR A 2 ? 1.4891 1.5132 1.3677 -0.1632 -0.0444 0.1904 8 THR A C 12 O O . THR A 2 ? 1.4812 1.4974 1.3601 -0.1627 -0.0521 0.1922 8 THR A O 13 C CB . THR A 2 ? 1.5759 1.6068 1.4332 -0.1642 -0.0323 0.1876 8 THR A CB 14 O OG1 . THR A 2 ? 1.7700 1.7942 1.6229 -0.1616 -0.0378 0.1858 8 THR A OG1 15 C CG2 . THR A 2 ? 1.4814 1.5148 1.3244 -0.1685 -0.0257 0.1900 8 THR A CG2 16 N N . LEU A 3 ? 1.4405 1.4717 1.3310 -0.1597 -0.0406 0.1861 9 LEU A N 17 C CA . LEU A 3 ? 1.4119 1.4419 1.3159 -0.1546 -0.0449 0.1824 9 LEU A CA 18 C C . LEU A 3 ? 1.2473 1.2858 1.1578 -0.1491 -0.0388 0.1752 9 LEU A C 19 O O . LEU A 3 ? 1.0064 1.0524 0.9229 -0.1493 -0.0335 0.1740 9 LEU A O 20 C CB . LEU A 3 ? 1.2833 1.3114 1.1975 -0.1569 -0.0485 0.1858 9 LEU A CB 21 C CG . LEU A 3 ? 1.0096 1.0367 0.9379 -0.1516 -0.0522 0.1816 9 LEU A CG 22 C CD1 . LEU A 3 ? 1.0839 1.1043 1.0125 -0.1477 -0.0586 0.1800 9 LEU A CD1 23 C CD2 . LEU A 3 ? 0.8877 0.9131 0.8260 -0.1537 -0.0550 0.1843 9 LEU A CD2 24 N N . CYS A 4 ? 1.6110 1.6484 1.5205 -0.1443 -0.0398 0.1705 10 CYS A N 25 C CA . CYS A 4 ? 1.6808 1.7256 1.5951 -0.1390 -0.0342 0.1637 10 CYS A CA 26 C C . CYS A 4 ? 1.5832 1.6284 1.5119 -0.1340 -0.0373 0.1597 10 CYS A C 27 O O . CYS A 4 ? 1.4279 1.4668 1.3621 -0.1340 -0.0442 0.1618 10 CYS A O 28 C CB . CYS A 4 ? 1.7096 1.7535 1.6134 -0.1368 -0.0325 0.1606 10 CYS A CB 29 S SG . CYS A 4 ? 1.9558 2.0085 1.8517 -0.1364 -0.0215 0.1575 10 CYS A SG 30 N N . ILE A 5 ? 1.5791 1.6318 1.5140 -0.1297 -0.0320 0.1541 11 ILE A N 31 C CA . ILE A 5 ? 1.4928 1.5464 1.4407 -0.1247 -0.0341 0.1497 11 ILE A CA 32 C C . ILE A 5 ? 1.3522 1.4097 1.3004 -0.1191 -0.0307 0.1432 11 ILE A C 33 O O . ILE A 5 ? 1.3978 1.4614 1.3413 -0.1185 -0.0240 0.1409 11 ILE A O 34 C CB . ILE A 5 ? 1.3895 1.4485 1.3477 -0.1254 -0.0317 0.1497 11 ILE A CB 35 C CG1 . ILE A 5 ? 1.2058 1.2594 1.1653 -0.1305 -0.0364 0.1558 11 ILE A CG1 36 C CG2 . ILE A 5 ? 1.1826 1.2436 1.1529 -0.1198 -0.0325 0.1442 11 ILE A CG2 37 C CD1 . ILE A 5 ? 1.1364 1.1936 1.1068 -0.1312 -0.0356 0.1558 11 ILE A CD1 38 N N . GLY A 6 ? 1.2983 1.3523 1.2524 -0.1149 -0.0354 0.1403 12 GLY A N 39 C CA . GLY A 6 ? 1.3694 1.4259 1.3235 -0.1097 -0.0332 0.1345 12 GLY A CA 40 C C . GLY A 6 ? 1.2965 1.3510 1.2615 -0.1049 -0.0376 0.1312 12 GLY A C 41 O O . GLY A 6 ? 1.2139 1.2664 1.1878 -0.1050 -0.0411 0.1326 12 GLY A O 42 N N . TYR A 7 ? 1.0311 1.0860 0.9952 -0.1007 -0.0373 0.1269 13 TYR A N 43 C CA . TYR A 7 ? 1.0328 1.0868 1.0072 -0.0958 -0.0404 0.1232 13 TYR A CA 44 C C . TYR A 7 ? 1.0237 1.0734 0.9946 -0.0936 -0.0444 0.1221 13 TYR A C 45 O O . TYR A 7 ? 0.9223 0.9699 0.8820 -0.0956 -0.0442 0.1234 13 TYR A O 46 C CB . TYR A 7 ? 0.8666 0.9282 0.8480 -0.0918 -0.0348 0.1177 13 TYR A CB 47 C CG . TYR A 7 ? 0.9344 1.0014 0.9079 -0.0916 -0.0279 0.1153 13 TYR A CG 48 C CD1 . TYR A 7 ? 0.8859 0.9527 0.8545 -0.0885 -0.0268 0.1117 13 TYR A CD1 49 C CD2 . TYR A 7 ? 0.8838 0.9561 0.8548 -0.0943 -0.0224 0.1166 13 TYR A CD2 50 C CE1 . TYR A 7 ? 0.9474 1.0184 0.9084 -0.0881 -0.0204 0.1093 13 TYR A CE1 51 C CE2 . TYR A 7 ? 0.8099 0.8871 0.7740 -0.0938 -0.0157 0.1144 13 TYR A CE2 52 C CZ . TYR A 7 ? 0.9317 1.0080 0.8906 -0.0905 -0.0148 0.1106 13 TYR A CZ 53 O OH . TYR A 7 ? 0.9567 1.0372 0.9082 -0.0897 -0.0081 0.1083 13 TYR A OH 54 N N . HIS A 8 ? 0.8851 0.9333 0.8654 -0.0895 -0.0481 0.1197 14 HIS A N 55 C CA . HIS A 8 ? 0.8898 0.9340 0.8687 -0.0874 -0.0527 0.1191 14 HIS A CA 56 C C . HIS A 8 ? 0.8570 0.9042 0.8302 -0.0850 -0.0489 0.1147 14 HIS A C 57 O O . HIS A 8 ? 0.8495 0.9024 0.8227 -0.0834 -0.0427 0.1110 14 HIS A O 58 C CB . HIS A 8 ? 0.9515 0.9939 0.9429 -0.0835 -0.0571 0.1177 14 HIS A CB 59 C CG . HIS A 8 ? 0.9341 0.9724 0.9255 -0.0817 -0.0625 0.1180 14 HIS A CG 60 N ND1 . HIS A 8 ? 1.1584 1.1905 1.1501 -0.0835 -0.0692 0.1229 14 HIS A ND1 61 C CD2 . HIS A 8 ? 0.9512 0.9909 0.9429 -0.0782 -0.0624 0.1143 14 HIS A CD2 62 C CE1 . HIS A 8 ? 1.1770 1.2072 1.1694 -0.0813 -0.0730 0.1222 14 HIS A CE1 63 N NE2 . HIS A 8 ? 1.1249 1.1596 1.1171 -0.0782 -0.0689 0.1170 14 HIS A NE2 64 N N . ALA A 9 ? 0.7349 0.7780 0.7034 -0.0848 -0.0530 0.1152 15 ALA A N 65 C CA . ALA A 9 ? 0.9250 0.9697 0.8884 -0.0824 -0.0506 0.1111 15 ALA A CA 66 C C . ALA A 9 ? 1.0468 1.0866 1.0101 -0.0816 -0.0572 0.1121 15 ALA A C 67 O O . ALA A 9 ? 1.1291 1.1642 1.0937 -0.0836 -0.0632 0.1167 15 ALA A O 68 C CB . ALA A 9 ? 0.6959 0.7411 0.6455 -0.0855 -0.0460 0.1115 15 ALA A CB 69 N N . ASN A 10 ? 0.8623 0.9032 0.8244 -0.0787 -0.0563 0.1081 16 ASN A N 70 C CA . ASN A 10 ? 1.0489 1.0861 1.0118 -0.0779 -0.0625 0.1090 16 ASN A CA 71 C C . ASN A 10 ? 1.1048 1.1429 1.0630 -0.0758 -0.0608 0.1048 16 ASN A C 72 O O . ASN A 10 ? 1.0276 1.0684 0.9793 -0.0755 -0.0548 0.1016 16 ASN A O 73 C CB . ASN A 10 ? 1.0649 1.1021 1.0422 -0.0746 -0.0667 0.1092 16 ASN A CB 74 C CG . ASN A 10 ? 1.0629 1.1055 1.0503 -0.0701 -0.0622 0.1042 16 ASN A CG 75 O OD1 . ASN A 10 ? 1.0529 1.0995 1.0372 -0.0688 -0.0564 0.1001 16 ASN A OD1 76 N ND2 . ASN A 10 ? 0.9475 0.9901 0.9467 -0.0678 -0.0647 0.1045 16 ASN A ND2 77 N N . ASN A 11 ? 0.8220 0.8580 0.7838 -0.0743 -0.0661 0.1049 17 ASN A N 78 C CA . ASN A 11 ? 0.8132 0.8493 0.7707 -0.0727 -0.0656 0.1014 17 ASN A CA 79 C C . ASN A 11 ? 1.1393 1.1806 1.1066 -0.0675 -0.0619 0.0959 17 ASN A C 80 O O . ASN A 11 ? 1.2540 1.2956 1.2199 -0.0657 -0.0618 0.0928 17 ASN A O 81 C CB . ASN A 11 ? 0.9880 1.0199 0.9452 -0.0738 -0.0732 0.1044 17 ASN A CB 82 C CG . ASN A 11 ? 1.1382 1.1708 1.1101 -0.0710 -0.0779 0.1058 17 ASN A CG 83 O OD1 . ASN A 11 ? 1.0033 1.0373 0.9832 -0.0699 -0.0772 0.1066 17 ASN A OD1 84 N ND2 . ASN A 11 ? 1.0441 1.0757 1.0195 -0.0698 -0.0829 0.1061 17 ASN A ND2 85 N N . SER A 12 ? 0.9011 0.9461 0.8777 -0.0653 -0.0591 0.0947 18 SER A N 86 C CA . SER A 12 ? 0.7355 0.7852 0.7219 -0.0604 -0.0559 0.0897 18 SER A CA 87 C C . SER A 12 ? 0.8003 0.8531 0.7805 -0.0591 -0.0496 0.0851 18 SER A C 88 O O . SER A 12 ? 0.6852 0.7383 0.6565 -0.0613 -0.0454 0.0852 18 SER A O 89 C CB . SER A 12 ? 0.7446 0.7971 0.7411 -0.0590 -0.0543 0.0897 18 SER A CB 90 O OG . SER A 12 ? 0.6663 0.7230 0.6721 -0.0543 -0.0517 0.0851 18 SER A OG 91 N N . THR A 13 ? 1.3433 1.3981 1.3283 -0.0553 -0.0490 0.0811 19 THR A N 92 C CA . THR A 13 ? 1.2965 1.3540 1.2768 -0.0535 -0.0432 0.0764 19 THR A CA 93 C C . THR A 13 ? 1.1855 1.2484 1.1766 -0.0490 -0.0396 0.0723 19 THR A C 94 O O . THR A 13 ? 1.1384 1.2040 1.1277 -0.0467 -0.0349 0.0682 19 THR A O 95 C CB . THR A 13 ? 1.2153 1.2700 1.1895 -0.0533 -0.0453 0.0749 19 THR A CB 96 O OG1 . THR A 13 ? 1.1584 1.2124 1.1415 -0.0518 -0.0509 0.0758 19 THR A OG1 97 C CG2 . THR A 13 ? 1.2452 1.2947 1.2055 -0.0580 -0.0472 0.0779 19 THR A CG2 98 N N . ASP A 14 ? 0.9347 0.9987 0.9366 -0.0477 -0.0418 0.0735 20 ASP A N 99 C CA . ASP A 14 ? 0.8860 0.9546 0.8984 -0.0437 -0.0389 0.0700 20 ASP A CA 100 C C . ASP A 14 ? 0.9505 1.0233 0.9602 -0.0434 -0.0322 0.0676 20 ASP A C 101 O O . ASP A 14 ? 0.9260 0.9992 0.9326 -0.0461 -0.0306 0.0699 20 ASP A O 102 C CB . ASP A 14 ? 0.7433 0.8115 0.7659 -0.0432 -0.0422 0.0723 20 ASP A CB 103 C CG . ASP A 14 ? 0.9906 1.0552 1.0175 -0.0430 -0.0487 0.0747 20 ASP A CG 104 O OD1 . ASP A 14 ? 1.0046 1.0681 1.0397 -0.0422 -0.0516 0.0765 20 ASP A OD1 105 O OD2 . ASP A 14 ? 1.0968 1.1595 1.1187 -0.0435 -0.0509 0.0749 20 ASP A OD2 106 N N . THR A 15 ? 1.1135 1.1896 1.1246 -0.0400 -0.0283 0.0630 21 THR A N 107 C CA . THR A 15 ? 0.9986 1.0793 1.0083 -0.0391 -0.0219 0.0606 21 THR A CA 108 C C . THR A 15 ? 0.9432 1.0284 0.9643 -0.0358 -0.0202 0.0580 21 THR A C 109 O O . THR A 15 ? 1.1290 1.2142 1.1573 -0.0329 -0.0224 0.0562 21 THR A O 110 C CB . THR A 15 ? 1.0243 1.1054 1.0258 -0.0380 -0.0181 0.0573 21 THR A CB 111 O OG1 . THR A 15 ? 1.2751 1.3554 1.2801 -0.0350 -0.0200 0.0546 21 THR A OG1 112 C CG2 . THR A 15 ? 1.1187 1.1955 1.1074 -0.0417 -0.0187 0.0597 21 THR A CG2 113 N N . VAL A 16 ? 0.4533 0.5424 0.4757 -0.0362 -0.0163 0.0579 22 VAL A N 114 C CA . VAL A 16 ? 0.5383 0.6318 0.5703 -0.0334 -0.0143 0.0554 22 VAL A CA 115 C C . VAL A 16 ? 0.6482 0.7470 0.6781 -0.0325 -0.0080 0.0530 22 VAL A C 116 O O . VAL A 16 ? 0.5752 0.6742 0.5963 -0.0342 -0.0050 0.0538 22 VAL A O 117 C CB . VAL A 16 ? 0.4271 0.5201 0.4656 -0.0351 -0.0168 0.0582 22 VAL A CB 118 C CG1 . VAL A 16 ? 0.4432 0.5307 0.4833 -0.0362 -0.0230 0.0611 22 VAL A CG1 119 C CG2 . VAL A 16 ? 0.4937 0.5883 0.5275 -0.0388 -0.0143 0.0610 22 VAL A CG2 120 N N . ASP A 17 ? 0.5888 0.6920 0.6266 -0.0296 -0.0058 0.0503 23 ASP A N 121 C CA . ASP A 17 ? 0.5808 0.6896 0.6179 -0.0284 0.0000 0.0482 23 ASP A CA 122 C C . ASP A 17 ? 0.5038 0.6166 0.5472 -0.0297 0.0011 0.0496 23 ASP A C 123 O O . ASP A 17 ? 0.5414 0.6530 0.5919 -0.0298 -0.0023 0.0504 23 ASP A O 124 C CB . ASP A 17 ? 0.5913 0.7025 0.6317 -0.0240 0.0020 0.0436 23 ASP A CB 125 C CG . ASP A 17 ? 0.7768 0.8849 0.8094 -0.0229 0.0024 0.0420 23 ASP A CG 126 O OD1 . ASP A 17 ? 0.7612 0.8656 0.7856 -0.0257 0.0013 0.0443 23 ASP A OD1 127 O OD2 . ASP A 17 ? 0.9043 1.0135 0.9390 -0.0195 0.0037 0.0385 23 ASP A OD2 128 N N . THR A 18 ? 0.6133 0.7306 0.6538 -0.0307 0.0058 0.0500 24 THR A N 129 C CA . THR A 18 ? 0.6809 0.8030 0.7276 -0.0319 0.0074 0.0512 24 THR A CA 130 C C . THR A 18 ? 0.6715 0.8005 0.7203 -0.0292 0.0128 0.0482 24 THR A C 131 O O . THR A 18 ? 0.6343 0.7639 0.6785 -0.0268 0.0158 0.0457 24 THR A O 132 C CB . THR A 18 ? 0.8005 0.9225 0.8428 -0.0366 0.0077 0.0556 24 THR A CB 133 O OG1 . THR A 18 ? 0.7974 0.9212 0.8310 -0.0372 0.0122 0.0558 24 THR A OG1 134 C CG2 . THR A 18 ? 0.7551 0.8703 0.7953 -0.0394 0.0021 0.0589 24 THR A CG2 135 N N . VAL A 19 ? 0.5440 0.6778 0.6000 -0.0296 0.0138 0.0486 25 VAL A N 136 C CA . VAL A 19 ? 0.6393 0.7802 0.6982 -0.0271 0.0187 0.0462 25 VAL A CA 137 C C . VAL A 19 ? 0.7089 0.8529 0.7605 -0.0278 0.0239 0.0471 25 VAL A C 138 O O . VAL A 19 ? 0.6056 0.7534 0.6565 -0.0247 0.0281 0.0444 25 VAL A O 139 C CB . VAL A 19 ? 0.5372 0.6829 0.6045 -0.0284 0.0187 0.0473 25 VAL A CB 140 C CG1 . VAL A 19 ? 0.4820 0.6342 0.5542 -0.0249 0.0223 0.0442 25 VAL A CG1 141 C CG2 . VAL A 19 ? 0.6377 0.7788 0.7106 -0.0292 0.0131 0.0478 25 VAL A CG2 142 N N . LEU A 20 ? 0.7247 0.8668 0.7707 -0.0318 0.0236 0.0508 26 LEU A N 143 C CA . LEU A 20 ? 0.6390 0.7841 0.6778 -0.0329 0.0287 0.0520 26 LEU A CA 144 C C . LEU A 20 ? 0.6729 0.8125 0.7008 -0.0324 0.0292 0.0511 26 LEU A C 145 O O . LEU A 20 ? 0.6532 0.7951 0.6752 -0.0312 0.0342 0.0501 26 LEU A O 146 C CB . LEU A 20 ? 0.5688 0.7155 0.6070 -0.0378 0.0288 0.0567 26 LEU A CB 147 C CG . LEU A 20 ? 0.6173 0.7693 0.6653 -0.0393 0.0282 0.0583 26 LEU A CG 148 C CD1 . LEU A 20 ? 0.6160 0.7698 0.6626 -0.0444 0.0288 0.0631 26 LEU A CD1 149 C CD2 . LEU A 20 ? 0.6934 0.8531 0.7484 -0.0359 0.0320 0.0555 26 LEU A CD2 150 N N . GLU A 21 ? 0.8455 0.9780 0.8708 -0.0333 0.0241 0.0516 27 GLU A N 151 C CA . GLU A 21 ? 0.8583 0.9851 0.8728 -0.0338 0.0237 0.0515 27 GLU A CA 152 C C . GLU A 21 ? 0.9127 1.0335 0.9276 -0.0320 0.0189 0.0496 27 GLU A C 153 O O . GLU A 21 ? 0.9225 1.0417 0.9445 -0.0321 0.0143 0.0501 27 GLU A O 154 C CB . GLU A 21 ? 1.0494 1.1732 1.0572 -0.0388 0.0224 0.0561 27 GLU A CB 155 C CG . GLU A 21 ? 1.2070 1.3248 1.2023 -0.0399 0.0222 0.0565 27 GLU A CG 156 C CD . GLU A 21 ? 1.3607 1.4764 1.3490 -0.0449 0.0218 0.0611 27 GLU A CD 157 O OE1 . GLU A 21 ? 1.3371 1.4466 1.3158 -0.0468 0.0197 0.0622 27 GLU A OE1 158 O OE2 . GLU A 21 ? 1.1786 1.2988 1.1709 -0.0471 0.0234 0.0638 27 GLU A OE2 159 N N . LYS A 22 ? 0.8660 0.9837 0.8733 -0.0304 0.0200 0.0473 28 LYS A N 160 C CA . LYS A 22 ? 0.8565 0.9690 0.8638 -0.0288 0.0157 0.0455 28 LYS A CA 161 C C . LYS A 22 ? 0.9744 1.0800 0.9737 -0.0320 0.0115 0.0482 28 LYS A C 162 O O . LYS A 22 ? 1.0351 1.1393 1.0263 -0.0352 0.0127 0.0508 28 LYS A O 163 C CB . LYS A 22 ? 0.7899 0.9029 0.7945 -0.0249 0.0190 0.0412 28 LYS A CB 164 C CG . LYS A 22 ? 0.9590 1.0766 0.9735 -0.0209 0.0202 0.0380 28 LYS A CG 165 C CD . LYS A 22 ? 1.1566 1.2736 1.1677 -0.0173 0.0229 0.0340 28 LYS A CD 166 C CE . LYS A 22 ? 1.1134 1.2332 1.1340 -0.0136 0.0223 0.0311 28 LYS A CE 167 N NZ . LYS A 22 ? 1.2893 1.4161 1.3181 -0.0127 0.0249 0.0312 28 LYS A NZ 168 N N . ASN A 23 ? 0.9950 1.0965 0.9966 -0.0312 0.0065 0.0476 29 ASN A N 169 C CA . ASN A 23 ? 0.8628 0.9577 0.8579 -0.0340 0.0017 0.0501 29 ASN A CA 170 C C . ASN A 23 ? 0.9395 1.0327 0.9297 -0.0385 0.0006 0.0547 29 ASN A C 171 O O . ASN A 23 ? 1.1007 1.1909 1.0800 -0.0410 0.0016 0.0560 29 ASN A O 172 C CB . ASN A 23 ? 0.9098 1.0010 0.8948 -0.0333 0.0028 0.0479 29 ASN A CB 173 C CG . ASN A 23 ? 1.4106 1.5019 1.4002 -0.0294 0.0021 0.0441 29 ASN A CG 174 O OD1 . ASN A 23 ? 1.3990 1.4900 1.3970 -0.0284 -0.0020 0.0441 29 ASN A OD1 175 N ND2 . ASN A 23 ? 1.2764 1.3678 1.2604 -0.0273 0.0061 0.0408 29 ASN A ND2 176 N N . VAL A 24 ? 0.8631 0.9579 0.8613 -0.0398 -0.0015 0.0571 30 VAL A N 177 C CA . VAL A 24 ? 0.7282 0.8214 0.7231 -0.0442 -0.0031 0.0618 30 VAL A CA 178 C C . VAL A 24 ? 0.7992 0.8865 0.7949 -0.0462 -0.0101 0.0649 30 VAL A C 179 O O . VAL A 24 ? 0.8070 0.8941 0.8121 -0.0446 -0.0136 0.0647 30 VAL A O 180 C CB . VAL A 24 ? 0.6304 0.7287 0.6331 -0.0448 -0.0011 0.0630 30 VAL A CB 181 C CG1 . VAL A 24 ? 0.6434 0.7392 0.6440 -0.0495 -0.0038 0.0682 30 VAL A CG1 182 C CG2 . VAL A 24 ? 0.6523 0.7568 0.6535 -0.0436 0.0059 0.0610 30 VAL A CG2 183 N N . THR A 25 ? 0.9068 0.9894 0.8925 -0.0495 -0.0121 0.0678 31 THR A N 184 C CA . THR A 25 ? 0.9422 1.0192 0.9280 -0.0516 -0.0189 0.0711 31 THR A CA 185 C C . THR A 25 ? 0.8585 0.9353 0.8505 -0.0538 -0.0217 0.0749 31 THR A C 186 O O . THR A 25 ? 0.8321 0.9110 0.8220 -0.0563 -0.0188 0.0769 31 THR A O 187 C CB . THR A 25 ? 0.8392 0.9110 0.8119 -0.0550 -0.0205 0.0734 31 THR A CB 188 O OG1 . THR A 25 ? 0.9125 0.9844 0.8780 -0.0532 -0.0169 0.0697 31 THR A OG1 189 C CG2 . THR A 25 ? 0.9374 1.0037 0.9111 -0.0562 -0.0279 0.0761 31 THR A CG2 190 N N . VAL A 26 ? 0.7589 0.8333 0.7590 -0.0528 -0.0270 0.0759 32 VAL A N 191 C CA . VAL A 26 ? 0.7930 0.8661 0.7990 -0.0547 -0.0301 0.0795 32 VAL A CA 192 C C . VAL A 26 ? 0.8583 0.9254 0.8645 -0.0563 -0.0371 0.0832 32 VAL A C 193 O O . VAL A 26 ? 0.8804 0.9451 0.8853 -0.0550 -0.0400 0.0824 32 VAL A O 194 C CB . VAL A 26 ? 0.8467 0.9231 0.8651 -0.0516 -0.0296 0.0771 32 VAL A CB 195 C CG1 . VAL A 26 ? 0.8064 0.8891 0.8262 -0.0506 -0.0233 0.0745 32 VAL A CG1 196 C CG2 . VAL A 26 ? 0.7390 0.8145 0.7646 -0.0475 -0.0324 0.0744 32 VAL A CG2 197 N N . THR A 27 ? 0.6533 0.7180 0.6615 -0.0591 -0.0399 0.0873 33 THR A N 198 C CA . THR A 27 ? 0.7662 0.8251 0.7746 -0.0608 -0.0466 0.0914 33 THR A CA 199 C C . THR A 27 ? 0.7997 0.8577 0.8192 -0.0569 -0.0505 0.0900 33 THR A C 200 O O . THR A 27 ? 0.8070 0.8616 0.8265 -0.0566 -0.0552 0.0915 33 THR A O 201 C CB . THR A 27 ? 0.7273 0.7837 0.7350 -0.0648 -0.0484 0.0963 33 THR A CB 202 O OG1 . THR A 27 ? 0.7129 0.7713 0.7305 -0.0633 -0.0475 0.0953 33 THR A OG1 203 C CG2 . THR A 27 ? 0.5997 0.6575 0.5968 -0.0688 -0.0442 0.0979 33 THR A CG2 204 N N . HIS A 28 ? 0.9712 1.0322 0.9999 -0.0541 -0.0484 0.0873 34 HIS A N 205 C CA . HIS A 28 ? 0.9692 1.0294 1.0084 -0.0501 -0.0513 0.0857 34 HIS A CA 206 C C . HIS A 28 ? 0.8980 0.9633 0.9436 -0.0462 -0.0469 0.0804 34 HIS A C 207 O O . HIS A 28 ? 0.7819 0.8508 0.8264 -0.0469 -0.0423 0.0790 34 HIS A O 208 C CB . HIS A 28 ? 0.8570 0.9132 0.9020 -0.0512 -0.0555 0.0892 34 HIS A CB 209 C CG . HIS A 28 ? 0.9386 0.9896 0.9775 -0.0553 -0.0600 0.0948 34 HIS A CG 210 N ND1 . HIS A 28 ? 0.9022 0.9523 0.9341 -0.0599 -0.0589 0.0981 34 HIS A ND1 211 C CD2 . HIS A 28 ? 1.0061 1.0528 1.0450 -0.0555 -0.0656 0.0978 34 HIS A CD2 212 C CE1 . HIS A 28 ? 1.1886 1.2337 1.2159 -0.0628 -0.0637 0.1029 34 HIS A CE1 213 N NE2 . HIS A 28 ? 1.2467 1.2897 1.2783 -0.0603 -0.0680 0.1028 34 HIS A NE2 214 N N . SER A 29 ? 0.8383 0.9040 0.8905 -0.0422 -0.0482 0.0777 35 SER A N 215 C CA . SER A 29 ? 0.7048 0.7749 0.7630 -0.0383 -0.0443 0.0727 35 SER A CA 216 C C . SER A 29 ? 0.6662 0.7355 0.7331 -0.0342 -0.0470 0.0709 35 SER A C 217 O O . SER A 29 ? 0.9652 1.0321 1.0320 -0.0338 -0.0508 0.0724 35 SER A O 218 C CB . SER A 29 ? 0.6882 0.7623 0.7400 -0.0378 -0.0396 0.0696 35 SER A CB 219 O OG . SER A 29 ? 0.7565 0.8290 0.8039 -0.0376 -0.0416 0.0697 35 SER A OG 220 N N . VAL A 30 ? 0.5651 0.6367 0.6394 -0.0311 -0.0449 0.0676 36 VAL A N 221 C CA . VAL A 30 ? 0.7338 0.8052 0.8164 -0.0269 -0.0465 0.0653 36 VAL A CA 222 C C . VAL A 30 ? 0.4938 0.5700 0.5775 -0.0237 -0.0422 0.0604 36 VAL A C 223 O O . VAL A 30 ? 0.6132 0.6927 0.6925 -0.0245 -0.0380 0.0586 36 VAL A O 224 C CB . VAL A 30 ? 0.5481 0.6171 0.6387 -0.0255 -0.0479 0.0655 36 VAL A CB 225 C CG1 . VAL A 30 ? 0.5579 0.6218 0.6473 -0.0287 -0.0521 0.0705 36 VAL A CG1 226 C CG2 . VAL A 30 ? 0.3945 0.4667 0.4865 -0.0253 -0.0437 0.0627 36 VAL A CG2 227 N N . ASN A 31 ? 0.7689 0.8454 0.8586 -0.0201 -0.0433 0.0583 37 ASN A N 228 C CA . ASN A 31 ? 0.8151 0.8957 0.9063 -0.0169 -0.0397 0.0538 37 ASN A CA 229 C C . ASN A 31 ? 0.6782 0.7599 0.7778 -0.0135 -0.0384 0.0508 37 ASN A C 230 O O . ASN A 31 ? 0.7505 0.8298 0.8566 -0.0116 -0.0413 0.0514 37 ASN A O 231 C CB . ASN A 31 ? 0.6984 0.7792 0.7892 -0.0155 -0.0414 0.0534 37 ASN A CB 232 C CG . ASN A 31 ? 0.7192 0.8039 0.8090 -0.0131 -0.0375 0.0491 37 ASN A CG 233 O OD1 . ASN A 31 ? 0.8981 0.9833 0.9886 -0.0117 -0.0385 0.0482 37 ASN A OD1 234 N ND2 . ASN A 31 ? 0.7392 0.8269 0.8276 -0.0129 -0.0331 0.0466 37 ASN A ND2 235 N N . LEU A 32 ? 0.4876 0.5728 0.5868 -0.0128 -0.0342 0.0478 38 LEU A N 236 C CA . LEU A 32 ? 0.6771 0.7633 0.7832 -0.0098 -0.0328 0.0447 38 LEU A CA 237 C C . LEU A 32 ? 0.6716 0.7590 0.7802 -0.0059 -0.0312 0.0412 38 LEU A C 238 O O . LEU A 32 ? 0.5101 0.5939 0.6218 -0.0033 -0.0300 0.0389 38 LEU A O 239 C CB . LEU A 32 ? 0.5949 0.6841 0.6995 -0.0110 -0.0291 0.0432 38 LEU A CB 240 C CG . LEU A 32 ? 0.6454 0.7324 0.7491 -0.0144 -0.0303 0.0462 38 LEU A CG 241 C CD1 . LEU A 32 ? 0.5233 0.6144 0.6261 -0.0154 -0.0265 0.0446 38 LEU A CD1 242 C CD2 . LEU A 32 ? 0.4760 0.5582 0.5859 -0.0134 -0.0337 0.0471 38 LEU A CD2 243 N N . LEU A 33 ? 0.6474 0.7363 0.7512 -0.0060 -0.0302 0.0407 39 LEU A N 244 C CA . LEU A 33 ? 0.5235 0.6100 0.6254 -0.0031 -0.0275 0.0374 39 LEU A CA 245 C C . LEU A 33 ? 0.7156 0.7991 0.8203 -0.0021 -0.0306 0.0387 39 LEU A C 246 O O . LEU A 33 ? 0.8232 0.9078 0.9272 -0.0040 -0.0343 0.0418 39 LEU A O 247 C CB . LEU A 33 ? 0.4630 0.5527 0.5583 -0.0036 -0.0246 0.0358 39 LEU A CB 248 C CG . LEU A 33 ? 0.4571 0.5445 0.5497 -0.0010 -0.0221 0.0326 39 LEU A CG 249 C CD1 . LEU A 33 ? 0.6241 0.7084 0.7175 0.0016 -0.0188 0.0291 39 LEU A CD1 250 C CD2 . LEU A 33 ? 0.4959 0.5867 0.5824 -0.0017 -0.0199 0.0314 39 LEU A CD2 251 N N . GLU A 34 ? 0.6659 0.7458 0.7736 0.0007 -0.0293 0.0364 40 GLU A N 252 C CA . GLU A 34 ? 0.4728 0.5505 0.5838 0.0019 -0.0315 0.0373 40 GLU A CA 253 C C . GLU A 34 ? 0.5834 0.6614 0.6900 0.0027 -0.0292 0.0350 40 GLU A C 254 O O . GLU A 34 ? 0.5301 0.6072 0.6337 0.0042 -0.0252 0.0314 40 GLU A O 255 C CB . GLU A 34 ? 0.4216 0.4958 0.5388 0.0044 -0.0314 0.0361 40 GLU A CB 256 C CG . GLU A 34 ? 0.5224 0.5949 0.6439 0.0058 -0.0334 0.0371 40 GLU A CG 257 C CD . GLU A 34 ? 0.7918 0.8654 0.9155 0.0039 -0.0386 0.0418 40 GLU A CD 258 O OE1 . GLU A 34 ? 0.7866 0.8592 0.9151 0.0037 -0.0418 0.0444 40 GLU A OE1 259 O OE2 . GLU A 34 ? 0.7517 0.8269 0.8720 0.0025 -0.0397 0.0429 40 GLU A OE2 260 N N . ASP A 35 ? 0.5816 0.6606 0.6874 0.0014 -0.0320 0.0373 41 ASP A N 261 C CA . ASP A 35 ? 0.5161 0.5954 0.6180 0.0018 -0.0304 0.0355 41 ASP A CA 262 C C . ASP A 35 ? 0.4758 0.5541 0.5816 0.0020 -0.0337 0.0375 41 ASP A C 263 O O . ASP A 35 ? 0.4839 0.5634 0.5868 0.0010 -0.0346 0.0378 41 ASP A O 264 C CB . ASP A 35 ? 0.5058 0.5884 0.6011 -0.0004 -0.0303 0.0359 41 ASP A CB 265 C CG . ASP A 35 ? 0.7513 0.8357 0.8463 -0.0034 -0.0354 0.0402 41 ASP A CG 266 O OD1 . ASP A 35 ? 0.7278 0.8107 0.8279 -0.0037 -0.0390 0.0432 41 ASP A OD1 267 O OD2 . ASP A 35 ? 0.5500 0.6370 0.6393 -0.0055 -0.0360 0.0407 41 ASP A OD2 268 N N . LYS A 36 ? 0.5008 0.5774 0.6136 0.0032 -0.0355 0.0388 42 LYS A N 269 C CA . LYS A 36 ? 0.6648 0.7409 0.7825 0.0034 -0.0388 0.0412 42 LYS A CA 270 C C . LYS A 36 ? 0.6767 0.7507 0.8011 0.0063 -0.0375 0.0398 42 LYS A C 271 O O . LYS A 36 ? 0.5501 0.6226 0.6781 0.0075 -0.0371 0.0394 42 LYS A O 272 C CB . LYS A 36 ? 0.8474 0.9242 0.9674 0.0012 -0.0444 0.0461 42 LYS A CB 273 C CG . LYS A 36 ? 1.1415 1.2193 1.2621 -0.0003 -0.0486 0.0492 42 LYS A CG 274 C CD . LYS A 36 ? 1.3403 1.4191 1.4574 -0.0037 -0.0534 0.0532 42 LYS A CD 275 C CE . LYS A 36 ? 1.2421 1.3225 1.3506 -0.0055 -0.0513 0.0516 42 LYS A CE 276 N NZ . LYS A 36 ? 1.1942 1.2753 1.2982 -0.0090 -0.0560 0.0555 42 LYS A NZ 277 N N . HIS A 37 ? 0.6515 0.7257 0.7776 0.0073 -0.0369 0.0390 43 HIS A N 278 C CA . HIS A 37 ? 0.6031 0.6760 0.7356 0.0099 -0.0356 0.0377 43 HIS A CA 279 C C . HIS A 37 ? 0.6213 0.6955 0.7600 0.0099 -0.0391 0.0409 43 HIS A C 280 O O . HIS A 37 ? 0.7042 0.7802 0.8410 0.0078 -0.0419 0.0433 43 HIS A O 281 C CB . HIS A 37 ? 0.4618 0.5338 0.5906 0.0114 -0.0308 0.0333 43 HIS A CB 282 C CG . HIS A 37 ? 0.5394 0.6128 0.6638 0.0104 -0.0303 0.0328 43 HIS A CG 283 N ND1 . HIS A 37 ? 0.5469 0.6213 0.6751 0.0108 -0.0312 0.0337 43 HIS A ND1 284 C CD2 . HIS A 37 ? 0.6548 0.7288 0.7715 0.0090 -0.0290 0.0316 43 HIS A CD2 285 C CE1 . HIS A 37 ? 0.5745 0.6499 0.6975 0.0096 -0.0307 0.0330 43 HIS A CE1 286 N NE2 . HIS A 37 ? 0.6998 0.7748 0.8157 0.0086 -0.0293 0.0316 43 HIS A NE2 287 N N . ASN A 38 ? 0.5366 0.6104 0.6830 0.0123 -0.0390 0.0409 44 ASN A N 288 C CA . ASN A 38 ? 0.4847 0.5602 0.6384 0.0126 -0.0424 0.0443 44 ASN A CA 289 C C . ASN A 38 ? 0.5292 0.6065 0.6832 0.0130 -0.0409 0.0433 44 ASN A C 290 O O . ASN A 38 ? 0.4932 0.5727 0.6535 0.0131 -0.0436 0.0461 44 ASN A O 291 C CB . ASN A 38 ? 0.4965 0.5712 0.6592 0.0152 -0.0434 0.0453 44 ASN A CB 292 C CG . ASN A 38 ? 0.6933 0.7668 0.8578 0.0181 -0.0387 0.0412 44 ASN A CG 293 O OD1 . ASN A 38 ? 0.7433 0.8160 0.9147 0.0205 -0.0389 0.0414 44 ASN A OD1 294 N ND2 . ASN A 38 ? 0.6025 0.6755 0.7604 0.0179 -0.0348 0.0376 44 ASN A ND2 295 N N . GLY A 39 ? 0.5997 0.6762 0.7471 0.0131 -0.0367 0.0394 45 GLY A N 296 C CA . GLY A 39 ? 0.4960 0.5738 0.6427 0.0133 -0.0352 0.0382 45 GLY A CA 297 C C . GLY A 39 ? 0.6799 0.7587 0.8348 0.0158 -0.0342 0.0382 45 GLY A C 298 O O . GLY A 39 ? 0.6136 0.6949 0.7719 0.0157 -0.0352 0.0396 45 GLY A O 299 N N . LYS A 40 ? 0.6610 0.7381 0.8191 0.0181 -0.0324 0.0366 46 LYS A N 300 C CA . LYS A 40 ? 0.6113 0.6894 0.7772 0.0208 -0.0311 0.0362 46 LYS A CA 301 C C . LYS A 40 ? 0.6182 0.6936 0.7817 0.0227 -0.0269 0.0319 46 LYS A C 302 O O . LYS A 40 ? 0.7482 0.8210 0.9071 0.0223 -0.0261 0.0302 46 LYS A O 303 C CB . LYS A 40 ? 0.7421 0.8214 0.9176 0.0219 -0.0347 0.0400 46 LYS A CB 304 C CG . LYS A 40 ? 0.7819 0.8634 0.9596 0.0197 -0.0399 0.0447 46 LYS A CG 305 C CD . LYS A 40 ? 0.8866 0.9691 1.0742 0.0212 -0.0434 0.0484 46 LYS A CD 306 C CE . LYS A 40 ? 0.9909 1.0744 1.1788 0.0186 -0.0491 0.0531 46 LYS A CE 307 N NZ . LYS A 40 ? 1.2034 1.2872 1.4006 0.0202 -0.0528 0.0568 46 LYS A NZ 308 N N . LEU A 41 ? 0.4335 0.5098 0.6004 0.0247 -0.0244 0.0303 47 LEU A N 309 C CA . LEU A 41 ? 0.4123 0.4862 0.5782 0.0268 -0.0210 0.0266 47 LEU A CA 310 C C . LEU A 41 ? 0.4628 0.5370 0.6381 0.0294 -0.0220 0.0280 47 LEU A C 311 O O . LEU A 41 ? 0.5549 0.6319 0.7380 0.0312 -0.0224 0.0297 47 LEU A O 312 C CB . LEU A 41 ? 0.4300 0.5047 0.5938 0.0275 -0.0176 0.0240 47 LEU A CB 313 C CG . LEU A 41 ? 0.3781 0.4525 0.5332 0.0253 -0.0166 0.0228 47 LEU A CG 314 C CD1 . LEU A 41 ? 0.5110 0.5856 0.6637 0.0261 -0.0134 0.0202 47 LEU A CD1 315 C CD2 . LEU A 41 ? 0.3992 0.4708 0.5457 0.0234 -0.0165 0.0213 47 LEU A CD2 316 N N . CYS A 42 ? 0.4446 0.5162 0.6195 0.0298 -0.0225 0.0272 48 CYS A N 317 C CA . CYS A 42 ? 0.5099 0.5812 0.6935 0.0323 -0.0241 0.0289 48 CYS A CA 318 C C . CYS A 42 ? 0.4424 0.5116 0.6272 0.0351 -0.0209 0.0253 48 CYS A C 319 O O . CYS A 42 ? 0.5308 0.5993 0.7101 0.0350 -0.0175 0.0218 48 CYS A O 320 C CB . CYS A 42 ? 0.7164 0.7861 0.8999 0.0310 -0.0276 0.0312 48 CYS A CB 321 S SG . CYS A 42 ? 0.8198 0.8918 1.0007 0.0274 -0.0316 0.0354 48 CYS A SG 322 N N . LYS A 43 ? 0.3811 0.4492 0.5728 0.0375 -0.0222 0.0263 49 LYS A N 323 C CA . LYS A 43 ? 0.4873 0.5529 0.6802 0.0403 -0.0195 0.0230 49 LYS A CA 324 C C . LYS A 43 ? 0.5198 0.5818 0.7057 0.0388 -0.0193 0.0205 49 LYS A C 325 O O . LYS A 43 ? 0.6456 0.7067 0.8299 0.0368 -0.0221 0.0226 49 LYS A O 326 C CB . LYS A 43 ? 0.6413 0.7067 0.8444 0.0439 -0.0211 0.0250 49 LYS A CB 327 C CG . LYS A 43 ? 0.6469 0.7166 0.8584 0.0455 -0.0218 0.0282 49 LYS A CG 328 C CD . LYS A 43 ? 0.7590 0.8284 0.9808 0.0494 -0.0234 0.0303 49 LYS A CD 329 C CE . LYS A 43 ? 0.9445 1.0188 1.1753 0.0509 -0.0245 0.0340 49 LYS A CE 330 N NZ . LYS A 43 ? 1.0881 1.1621 1.3293 0.0547 -0.0266 0.0367 49 LYS A NZ 331 N N . LEU A 44 ? 0.6483 0.7084 0.8300 0.0396 -0.0161 0.0164 50 LEU A N 332 C CA . LEU A 44 ? 0.6359 0.6932 0.8108 0.0378 -0.0157 0.0141 50 LEU A CA 333 C C . LEU A 44 ? 0.9761 1.0301 1.1546 0.0399 -0.0166 0.0133 50 LEU A C 334 O O . LEU A 44 ? 1.3604 1.4122 1.5349 0.0385 -0.0173 0.0124 50 LEU A O 335 C CB . LEU A 44 ? 0.8172 0.8741 0.9843 0.0369 -0.0123 0.0102 50 LEU A CB 336 C CG . LEU A 44 ? 0.7040 0.7603 0.8623 0.0335 -0.0124 0.0095 50 LEU A CG 337 C CD1 . LEU A 44 ? 0.8407 0.8956 0.9924 0.0331 -0.0097 0.0054 50 LEU A CD1 338 C CD2 . LEU A 44 ? 0.6937 0.7491 0.8524 0.0320 -0.0153 0.0118 50 LEU A CD2 339 N N . ARG A 45 ? 0.6529 0.7064 0.8390 0.0435 -0.0165 0.0137 51 ARG A N 340 C CA . ARG A 45 ? 0.8916 0.9414 1.0819 0.0459 -0.0179 0.0136 51 ARG A CA 341 C C . ARG A 45 ? 0.9524 1.0028 1.1523 0.0487 -0.0201 0.0171 51 ARG A C 342 O O . ARG A 45 ? 1.1570 1.2076 1.3596 0.0476 -0.0238 0.0210 51 ARG A O 343 C CB . ARG A 45 ? 1.0749 1.1221 1.2642 0.0485 -0.0148 0.0094 51 ARG A CB 344 C CG . ARG A 45 ? 1.2350 1.2824 1.4157 0.0463 -0.0122 0.0058 51 ARG A CG 345 C CD . ARG A 45 ? 1.3689 1.4135 1.5485 0.0487 -0.0096 0.0018 51 ARG A CD 346 N NE . ARG A 45 ? 1.6301 1.6708 1.8079 0.0484 -0.0111 0.0007 51 ARG A NE 347 C CZ . ARG A 45 ? 1.6321 1.6692 1.8152 0.0507 -0.0133 0.0020 51 ARG A CZ 348 N NH1 . ARG A 45 ? 1.5810 1.6180 1.7716 0.0537 -0.0141 0.0043 51 ARG A NH1 349 N NH2 . ARG A 45 ? 1.3010 1.3344 1.4821 0.0501 -0.0149 0.0012 51 ARG A NH2 350 N N . GLY A 46 ? 0.6011 0.6517 0.8060 0.0524 -0.0178 0.0159 52 GLY A N 351 C CA . GLY A 46 ? 0.6985 0.7508 0.9130 0.0554 -0.0191 0.0191 52 GLY A CA 352 C C . GLY A 46 ? 0.7417 0.7985 0.9576 0.0561 -0.0162 0.0187 52 GLY A C 353 O O . GLY A 46 ? 0.7399 0.8000 0.9633 0.0577 -0.0171 0.0218 52 GLY A O 354 N N . VAL A 47 ? 0.9798 1.0369 1.1883 0.0546 -0.0129 0.0151 53 VAL A N 355 C CA . VAL A 47 ? 0.7898 0.8506 0.9985 0.0553 -0.0097 0.0141 53 VAL A CA 356 C C . VAL A 47 ? 0.7245 0.7887 0.9289 0.0514 -0.0106 0.0158 53 VAL A C 357 O O . VAL A 47 ? 0.8569 0.9198 1.0541 0.0479 -0.0118 0.0154 53 VAL A O 358 C CB . VAL A 47 ? 0.5790 0.6377 0.7809 0.0556 -0.0060 0.0092 53 VAL A CB 359 C CG1 . VAL A 47 ? 0.7363 0.7984 0.9384 0.0566 -0.0026 0.0082 53 VAL A CG1 360 C CG2 . VAL A 47 ? 0.7879 0.8418 0.9912 0.0588 -0.0053 0.0068 53 VAL A CG2 361 N N . ALA A 48 ? 0.4566 0.5250 0.6655 0.0521 -0.0098 0.0176 54 ALA A N 362 C CA . ALA A 48 ? 0.3460 0.4174 0.5510 0.0488 -0.0105 0.0191 54 ALA A CA 363 C C . ALA A 48 ? 0.4926 0.5639 0.6895 0.0475 -0.0070 0.0156 54 ALA A C 364 O O . ALA A 48 ? 0.6467 0.7169 0.8430 0.0497 -0.0040 0.0125 54 ALA A O 365 C CB . ALA A 48 ? 0.3686 0.4448 0.5824 0.0500 -0.0116 0.0230 54 ALA A CB 366 N N . PRO A 49 ? 0.4738 0.5461 0.6643 0.0440 -0.0076 0.0160 55 PRO A N 367 C CA . PRO A 49 ? 0.4032 0.4751 0.5858 0.0427 -0.0048 0.0130 55 PRO A CA 368 C C . PRO A 49 ? 0.4580 0.5335 0.6447 0.0444 -0.0026 0.0135 55 PRO A C 369 O O . PRO A 49 ? 0.5977 0.6767 0.7930 0.0458 -0.0037 0.0167 55 PRO A O 370 C CB . PRO A 49 ? 0.4205 0.4921 0.5961 0.0389 -0.0066 0.0140 55 PRO A CB 371 C CG . PRO A 49 ? 0.3784 0.4525 0.5606 0.0386 -0.0099 0.0183 55 PRO A CG 372 C CD . PRO A 49 ? 0.5417 0.6150 0.7316 0.0413 -0.0111 0.0193 55 PRO A CD 373 N N . LEU A 50 ? 0.3117 0.3867 0.4927 0.0442 0.0003 0.0105 56 LEU A N 374 C CA . LEU A 50 ? 0.2702 0.3488 0.4542 0.0455 0.0026 0.0109 56 LEU A CA 375 C C . LEU A 50 ? 0.3609 0.4410 0.5402 0.0425 0.0017 0.0121 56 LEU A C 376 O O . LEU A 50 ? 0.4345 0.5122 0.6045 0.0403 0.0023 0.0098 56 LEU A O 377 C CB . LEU A 50 ? 0.3373 0.4145 0.5178 0.0472 0.0061 0.0072 56 LEU A CB 378 C CG . LEU A 50 ? 0.3076 0.3883 0.4906 0.0486 0.0089 0.0073 56 LEU A CG 379 C CD1 . LEU A 50 ? 0.3860 0.4709 0.5809 0.0518 0.0092 0.0103 56 LEU A CD1 380 C CD2 . LEU A 50 ? 0.3836 0.4624 0.5618 0.0498 0.0121 0.0035 56 LEU A CD2 381 N N . HIS A 51 ? 0.4404 0.5244 0.6262 0.0424 0.0001 0.0157 57 HIS A N 382 C CA . HIS A 51 ? 0.4606 0.5462 0.6428 0.0397 -0.0010 0.0171 57 HIS A CA 383 C C . HIS A 51 ? 0.5437 0.6324 0.7274 0.0406 0.0016 0.0169 57 HIS A C 384 O O . HIS A 51 ? 0.4641 0.5567 0.6570 0.0432 0.0026 0.0187 57 HIS A O 385 C CB . HIS A 51 ? 0.4047 0.4930 0.5928 0.0387 -0.0046 0.0214 57 HIS A CB 386 C CG . HIS A 51 ? 0.4864 0.5750 0.6688 0.0354 -0.0064 0.0225 57 HIS A CG 387 N ND1 . HIS A 51 ? 0.5006 0.5929 0.6853 0.0348 -0.0063 0.0242 57 HIS A ND1 388 C CD2 . HIS A 51 ? 0.5751 0.6608 0.7499 0.0327 -0.0082 0.0221 57 HIS A CD2 389 C CE1 . HIS A 51 ? 0.5411 0.6324 0.7195 0.0318 -0.0081 0.0247 57 HIS A CE1 390 N NE2 . HIS A 51 ? 0.6633 0.7507 0.8357 0.0306 -0.0092 0.0234 57 HIS A NE2 391 N N . LEU A 52 ? 0.4842 0.5713 0.6592 0.0387 0.0028 0.0149 58 LEU A N 392 C CA . LEU A 52 ? 0.4692 0.5588 0.6445 0.0395 0.0053 0.0143 58 LEU A CA 393 C C . LEU A 52 ? 0.6695 0.7630 0.8480 0.0380 0.0039 0.0175 58 LEU A C 394 O O . LEU A 52 ? 0.7048 0.8014 0.8857 0.0388 0.0057 0.0180 58 LEU A O 395 C CB . LEU A 52 ? 0.4093 0.4950 0.5738 0.0382 0.0071 0.0106 58 LEU A CB 396 C CG . LEU A 52 ? 0.3773 0.4611 0.5403 0.0403 0.0098 0.0074 58 LEU A CG 397 C CD1 . LEU A 52 ? 0.4565 0.5405 0.6269 0.0432 0.0102 0.0076 58 LEU A CD1 398 C CD2 . LEU A 52 ? 0.4359 0.5153 0.5881 0.0386 0.0103 0.0039 58 LEU A CD2 399 N N . GLY A 53 ? 0.5554 0.6489 0.7339 0.0360 0.0005 0.0198 59 GLY A N 400 C CA . GLY A 53 ? 0.4281 0.5254 0.6096 0.0344 -0.0014 0.0230 59 GLY A CA 401 C C . GLY A 53 ? 0.6838 0.7802 0.8578 0.0325 -0.0003 0.0216 59 GLY A C 402 O O . GLY A 53 ? 0.6775 0.7697 0.8417 0.0307 -0.0005 0.0193 59 GLY A O 403 N N . LYS A 54 ? 0.7278 0.8285 0.9067 0.0332 0.0008 0.0230 60 LYS A N 404 C CA . LYS A 54 ? 0.8390 0.9396 1.0122 0.0315 0.0016 0.0222 60 LYS A CA 405 C C . LYS A 54 ? 0.7943 0.8920 0.9607 0.0325 0.0050 0.0184 60 LYS A C 406 O O . LYS A 54 ? 0.7716 0.8686 0.9325 0.0313 0.0059 0.0173 60 LYS A O 407 C CB . LYS A 54 ? 0.9945 1.1013 1.1763 0.0316 0.0011 0.0258 60 LYS A CB 408 C CG . LYS A 54 ? 1.4850 1.5922 1.6618 0.0297 0.0014 0.0255 60 LYS A CG 409 C CD . LYS A 54 ? 1.5643 1.6677 1.7326 0.0268 -0.0011 0.0248 60 LYS A CD 410 C CE . LYS A 54 ? 1.5083 1.6143 1.6820 0.0253 -0.0051 0.0285 60 LYS A CE 411 N NZ . LYS A 54 ? 1.4190 1.5216 1.5843 0.0226 -0.0074 0.0279 60 LYS A NZ 412 N N . CYS A 55 ? 0.6601 0.7560 0.8270 0.0346 0.0068 0.0164 61 CYS A N 413 C CA . CYS A 55 ? 0.6421 0.7357 0.8033 0.0355 0.0098 0.0130 61 CYS A CA 414 C C . CYS A 55 ? 0.7670 0.8549 0.9195 0.0347 0.0095 0.0097 61 CYS A C 415 O O . CYS A 55 ? 0.7219 0.8082 0.8747 0.0342 0.0076 0.0101 61 CYS A O 416 C CB . CYS A 55 ? 0.4834 0.5800 0.6523 0.0388 0.0125 0.0130 61 CYS A CB 417 S SG . CYS A 55 ? 0.9417 1.0459 1.1222 0.0402 0.0133 0.0170 61 CYS A SG 418 N N . ASN A 56 ? 0.5505 0.6359 0.6957 0.0345 0.0113 0.0068 62 ASN A N 419 C CA . ASN A 56 ? 0.6233 0.7040 0.7613 0.0340 0.0113 0.0038 62 ASN A CA 420 C C . ASN A 56 ? 0.5773 0.6579 0.7174 0.0365 0.0137 0.0018 62 ASN A C 421 O O . ASN A 56 ? 0.5077 0.5918 0.6545 0.0387 0.0156 0.0028 62 ASN A O 422 C CB . ASN A 56 ? 0.5969 0.6747 0.7248 0.0319 0.0111 0.0018 62 ASN A CB 423 C CG . ASN A 56 ? 0.7263 0.8053 0.8526 0.0323 0.0131 0.0011 62 ASN A CG 424 O OD1 . ASN A 56 ? 0.7451 0.8271 0.8772 0.0344 0.0151 0.0016 62 ASN A OD1 425 N ND2 . ASN A 56 ? 0.7210 0.7981 0.8397 0.0306 0.0127 0.0000 62 ASN A ND2 426 N N . ILE A 57 ? 0.4511 0.5280 0.5859 0.0362 0.0136 -0.0008 63 ILE A N 427 C CA . ILE A 57 ? 0.4152 0.4917 0.5518 0.0386 0.0156 -0.0028 63 ILE A CA 428 C C . ILE A 57 ? 0.5179 0.5966 0.6554 0.0402 0.0185 -0.0034 63 ILE A C 429 O O . ILE A 57 ? 0.6147 0.6958 0.7590 0.0430 0.0206 -0.0031 63 ILE A O 430 C CB . ILE A 57 ? 0.4641 0.5364 0.5934 0.0375 0.0151 -0.0057 63 ILE A CB 431 C CG1 . ILE A 57 ? 0.4499 0.5203 0.5784 0.0360 0.0125 -0.0049 63 ILE A CG1 432 C CG2 . ILE A 57 ? 0.3862 0.4581 0.5180 0.0401 0.0170 -0.0077 63 ILE A CG2 433 C CD1 . ILE A 57 ? 0.4216 0.4926 0.5577 0.0378 0.0120 -0.0039 63 ILE A CD1 434 N N . ALA A 58 ? 0.7667 0.8445 0.8974 0.0385 0.0187 -0.0043 64 ALA A N 435 C CA . ALA A 58 ? 0.6945 0.7743 0.8252 0.0398 0.0213 -0.0050 64 ALA A CA 436 C C . ALA A 58 ? 0.7074 0.7921 0.8474 0.0419 0.0230 -0.0025 64 ALA A C 437 O O . ALA A 58 ? 0.7442 0.8307 0.8886 0.0447 0.0257 -0.0029 64 ALA A O 438 C CB . ALA A 58 ? 0.6752 0.7538 0.7983 0.0375 0.0207 -0.0055 64 ALA A CB 439 N N . GLY A 59 ? 0.4115 0.4984 0.5546 0.0407 0.0215 0.0003 65 GLY A N 440 C CA . GLY A 59 ? 0.4006 0.4927 0.5532 0.0424 0.0227 0.0032 65 GLY A CA 441 C C . GLY A 59 ? 0.4629 0.5571 0.6245 0.0453 0.0237 0.0041 65 GLY A C 442 O O . GLY A 59 ? 0.4997 0.5985 0.6696 0.0477 0.0257 0.0058 65 GLY A O 443 N N . TRP A 60 ? 0.5123 0.6032 0.6724 0.0452 0.0222 0.0029 66 TRP A N 444 C CA . TRP A 60 ? 0.4180 0.5102 0.5864 0.0480 0.0227 0.0036 66 TRP A CA 445 C C . TRP A 60 ? 0.4584 0.5504 0.6282 0.0513 0.0262 0.0013 66 TRP A C 446 O O . TRP A 60 ? 0.4219 0.5175 0.6005 0.0545 0.0284 0.0026 66 TRP A O 447 C CB . TRP A 60 ? 0.4257 0.5143 0.5922 0.0467 0.0198 0.0034 66 TRP A CB 448 C CG . TRP A 60 ? 0.4622 0.5506 0.6351 0.0497 0.0204 0.0031 66 TRP A CG 449 C CD1 . TRP A 60 ? 0.4553 0.5476 0.6390 0.0525 0.0210 0.0056 66 TRP A CD1 450 C CD2 . TRP A 60 ? 0.4695 0.5537 0.6388 0.0502 0.0203 0.0004 66 TRP A CD2 451 N NE1 . TRP A 60 ? 0.4089 0.4993 0.5958 0.0550 0.0215 0.0045 66 TRP A NE1 452 C CE2 . TRP A 60 ? 0.4155 0.5008 0.5935 0.0536 0.0210 0.0012 66 TRP A CE2 453 C CE3 . TRP A 60 ? 0.4959 0.5756 0.6559 0.0483 0.0197 -0.0026 66 TRP A CE3 454 C CZ2 . TRP A 60 ? 0.3856 0.4673 0.5629 0.0550 0.0211 -0.0010 66 TRP A CZ2 455 C CZ3 . TRP A 60 ? 0.5057 0.5824 0.6653 0.0496 0.0197 -0.0047 66 TRP A CZ3 456 C CH2 . TRP A 60 ? 0.4196 0.4971 0.5877 0.0529 0.0204 -0.0039 66 TRP A CH2 457 N N . ILE A 61 ? 0.3346 0.4226 0.4961 0.0507 0.0268 -0.0020 67 ILE A N 458 C CA . ILE A 61 ? 0.5101 0.5974 0.6720 0.0537 0.0300 -0.0045 67 ILE A CA 459 C C . ILE A 61 ? 0.6294 0.7198 0.7921 0.0552 0.0333 -0.0046 67 ILE A C 460 O O . ILE A 61 ? 0.6327 0.7247 0.8000 0.0587 0.0367 -0.0053 67 ILE A O 461 C CB . ILE A 61 ? 0.4665 0.5487 0.6196 0.0525 0.0292 -0.0080 67 ILE A CB 462 C CG1 . ILE A 61 ? 0.6041 0.6838 0.7492 0.0484 0.0260 -0.0080 67 ILE A CG1 463 C CG2 . ILE A 61 ? 0.3239 0.4038 0.4801 0.0544 0.0288 -0.0090 67 ILE A CG2 464 C CD1 . ILE A 61 ? 0.9570 1.0323 1.0942 0.0470 0.0250 -0.0110 67 ILE A CD1 465 N N . LEU A 62 ? 0.4707 0.5619 0.6289 0.0527 0.0326 -0.0038 68 LEU A N 466 C CA . LEU A 62 ? 0.4304 0.5248 0.5893 0.0538 0.0357 -0.0036 68 LEU A CA 467 C C . LEU A 62 ? 0.5212 0.6215 0.6912 0.0562 0.0376 -0.0004 68 LEU A C 468 O O . LEU A 62 ? 0.4990 0.6026 0.6728 0.0589 0.0412 -0.0004 68 LEU A O 469 C CB . LEU A 62 ? 0.3929 0.4865 0.5445 0.0505 0.0342 -0.0035 68 LEU A CB 470 C CG . LEU A 62 ? 0.4111 0.4998 0.5520 0.0486 0.0332 -0.0066 68 LEU A CG 471 C CD1 . LEU A 62 ? 0.3664 0.4550 0.5014 0.0459 0.0320 -0.0061 68 LEU A CD1 472 C CD2 . LEU A 62 ? 0.4254 0.5134 0.5649 0.0512 0.0363 -0.0092 68 LEU A CD2 473 N N . GLY A 63 ? 0.4800 0.5821 0.6556 0.0554 0.0350 0.0024 69 GLY A N 474 C CA . GLY A 63 ? 0.5272 0.6354 0.7143 0.0576 0.0362 0.0058 69 GLY A CA 475 C C . GLY A 63 ? 0.4814 0.5936 0.6704 0.0554 0.0352 0.0088 69 GLY A C 476 O O . GLY A 63 ? 0.5472 0.6653 0.7443 0.0572 0.0374 0.0111 69 GLY A O 477 N N . ASN A 64 ? 0.3269 0.4362 0.5087 0.0516 0.0319 0.0087 70 ASN A N 478 C CA . ASN A 64 ? 0.3328 0.4452 0.5159 0.0494 0.0304 0.0115 70 ASN A CA 479 C C . ASN A 64 ? 0.4038 0.5227 0.5995 0.0507 0.0301 0.0156 70 ASN A C 480 O O . ASN A 64 ? 0.5167 0.6357 0.7176 0.0517 0.0286 0.0167 70 ASN A O 481 C CB . ASN A 64 ? 0.2485 0.3565 0.4233 0.0456 0.0266 0.0109 70 ASN A CB 482 C CG . ASN A 64 ? 0.2772 0.3876 0.4516 0.0432 0.0252 0.0132 70 ASN A CG 483 O OD1 . ASN A 64 ? 0.3224 0.4383 0.5057 0.0434 0.0248 0.0166 70 ASN A OD1 484 N ND2 . ASN A 64 ? 0.4854 0.5919 0.6499 0.0408 0.0244 0.0113 70 ASN A ND2 485 N N . PRO A 65 ? 0.3788 0.5034 0.5800 0.0509 0.0313 0.0182 71 PRO A N 486 C CA . PRO A 65 ? 0.4856 0.6176 0.6999 0.0522 0.0312 0.0225 71 PRO A CA 487 C C . PRO A 65 ? 0.6070 0.7390 0.8243 0.0502 0.0266 0.0251 71 PRO A C 488 O O . PRO A 65 ? 0.7161 0.8532 0.9445 0.0518 0.0260 0.0283 71 PRO A O 489 C CB . PRO A 65 ? 0.4915 0.6283 0.7076 0.0511 0.0323 0.0245 71 PRO A CB 490 C CG . PRO A 65 ? 0.5499 0.6829 0.7565 0.0512 0.0350 0.0208 71 PRO A CG 491 C CD . PRO A 65 ? 0.4389 0.5637 0.6346 0.0498 0.0331 0.0172 71 PRO A CD 492 N N . GLU A 66 ? 0.8435 0.9703 1.0513 0.0468 0.0235 0.0238 72 GLU A N 493 C CA . GLU A 66 ? 0.8719 0.9984 1.0815 0.0446 0.0191 0.0261 72 GLU A CA 494 C C . GLU A 66 ? 0.8598 0.9827 1.0693 0.0457 0.0179 0.0249 72 GLU A C 495 O O . GLU A 66 ? 0.8409 0.9645 1.0542 0.0447 0.0146 0.0273 72 GLU A O 496 C CB . GLU A 66 ? 0.8782 1.0010 1.0780 0.0407 0.0165 0.0253 72 GLU A CB 497 C CG . GLU A 66 ? 0.9259 1.0522 1.1261 0.0394 0.0171 0.0268 72 GLU A CG 498 C CD . GLU A 66 ? 1.1447 1.2788 1.3570 0.0392 0.0156 0.0317 72 GLU A CD 499 O OE1 . GLU A 66 ? 1.0810 1.2168 1.2994 0.0391 0.0129 0.0341 72 GLU A OE1 500 O OE2 . GLU A 66 ? 1.0186 1.1575 1.2346 0.0391 0.0170 0.0334 72 GLU A OE2 501 N N . CYS A 67 ? 0.7830 0.9020 0.9881 0.0476 0.0205 0.0214 73 CYS A N 502 C CA . CYS A 67 ? 0.6647 0.7800 0.8693 0.0487 0.0196 0.0200 73 CYS A CA 503 C C . CYS A 67 ? 0.8826 1.0015 1.0979 0.0529 0.0219 0.0210 73 CYS A C 504 O O . CYS A 67 ? 0.7699 0.8857 0.9834 0.0551 0.0238 0.0182 73 CYS A O 505 C CB . CYS A 67 ? 0.5195 0.6281 0.7124 0.0479 0.0205 0.0154 73 CYS A CB 506 S SG . CYS A 67 ? 0.6900 0.7944 0.8702 0.0436 0.0186 0.0139 73 CYS A SG 507 N N . GLU A 68 ? 0.7977 0.9234 1.0244 0.0541 0.0216 0.0251 74 GLU A N 508 C CA . GLU A 68 ? 1.1364 1.2664 1.3746 0.0585 0.0239 0.0265 74 GLU A CA 509 C C . GLU A 68 ? 1.4128 1.5426 1.6572 0.0594 0.0209 0.0284 74 GLU A C 510 O O . GLU A 68 ? 1.4681 1.5990 1.7197 0.0633 0.0226 0.0285 74 GLU A O 511 C CB . GLU A 68 ? 1.3378 1.4762 1.5865 0.0597 0.0252 0.0304 74 GLU A CB 512 C CG . GLU A 68 ? 1.3334 1.4738 1.5800 0.0607 0.0295 0.0289 74 GLU A CG 513 C CD . GLU A 68 ? 1.3536 1.5028 1.6109 0.0611 0.0302 0.0332 74 GLU A CD 514 O OE1 . GLU A 68 ? 1.4341 1.5867 1.6966 0.0590 0.0264 0.0370 74 GLU A OE1 515 O OE2 . GLU A 68 ? 1.2579 1.4109 1.5185 0.0636 0.0346 0.0330 74 GLU A OE2 516 N N . SER A 69 ? 2.3653 2.4933 2.6067 0.0559 0.0164 0.0299 75 SER A N 517 C CA . SER A 69 ? 2.4794 2.6094 2.7291 0.0563 0.0129 0.0333 75 SER A CA 518 C C . SER A 69 ? 2.4875 2.6114 2.7326 0.0560 0.0108 0.0315 75 SER A C 519 O O . SER A 69 ? 2.6636 2.7875 2.9106 0.0541 0.0066 0.0341 75 SER A O 520 C CB . SER A 69 ? 2.4709 2.6043 2.7226 0.0527 0.0088 0.0372 75 SER A CB 521 O OG . SER A 69 ? 2.4203 2.5484 2.6596 0.0487 0.0069 0.0351 75 SER A OG 522 N N . LEU A 70 ? 1.2232 1.3419 1.4624 0.0575 0.0132 0.0274 76 LEU A N 523 C CA . LEU A 70 ? 1.6980 1.8120 1.9354 0.0575 0.0108 0.0266 76 LEU A CA 524 C C . LEU A 70 ? 1.5132 1.6211 1.7439 0.0589 0.0128 0.0221 76 LEU A C 525 O O . LEU A 70 ? 1.1704 1.2741 1.3975 0.0577 0.0104 0.0213 76 LEU A O 526 C CB . LEU A 70 ? 1.6259 1.7376 1.8574 0.0531 0.0063 0.0278 76 LEU A CB 527 C CG . LEU A 70 ? 1.2659 1.3779 1.5034 0.0530 0.0023 0.0309 76 LEU A CG 528 C CD1 . LEU A 70 ? 1.1073 1.2201 1.3541 0.0576 0.0035 0.0313 76 LEU A CD1 529 C CD2 . LEU A 70 ? 1.0604 1.1777 1.3043 0.0511 -0.0013 0.0357 76 LEU A CD2 530 N N . SER A 71 ? 1.5344 1.6420 1.7638 0.0614 0.0171 0.0193 77 SER A N 531 C CA . SER A 71 ? 1.2804 1.3820 1.5021 0.0620 0.0186 0.0149 77 SER A CA 532 C C . SER A 71 ? 1.1953 1.2948 1.4222 0.0655 0.0188 0.0142 77 SER A C 533 O O . SER A 71 ? 0.9443 1.0397 1.1679 0.0641 0.0161 0.0136 77 SER A O 534 C CB . SER A 71 ? 1.0714 1.1724 1.2874 0.0627 0.0226 0.0117 77 SER A CB 535 O OG . SER A 71 ? 0.9637 1.0706 1.1860 0.0642 0.0249 0.0138 77 SER A OG 536 N N . THR A 72 ? 1.5289 1.6313 1.7643 0.0701 0.0220 0.0146 78 THR A N 537 C CA . THR A 72 ? 1.5965 1.6957 1.8344 0.0742 0.0239 0.0124 78 THR A CA 538 C C . THR A 72 ? 1.5567 1.6519 1.7953 0.0740 0.0204 0.0127 78 THR A C 539 O O . THR A 72 ? 1.7213 1.8176 1.9693 0.0774 0.0198 0.0148 78 THR A O 540 C CB . THR A 72 ? 1.7337 1.8376 1.9833 0.0797 0.0273 0.0140 78 THR A CB 541 O OG1 . THR A 72 ? 1.6561 1.7647 1.9061 0.0796 0.0303 0.0144 78 THR A OG1 542 N N . ALA A 73 ? 1.0372 1.1278 1.2658 0.0700 0.0180 0.0109 79 ALA A N 543 C CA . ALA A 73 ? 0.6674 0.7537 0.8952 0.0696 0.0149 0.0107 79 ALA A CA 544 C C . ALA A 73 ? 0.6227 0.7037 0.8456 0.0716 0.0173 0.0063 79 ALA A C 545 O O . ALA A 73 ? 0.7046 0.7839 0.9192 0.0703 0.0193 0.0031 79 ALA A O 546 C CB . ALA A 73 ? 0.5044 0.5891 0.7248 0.0644 0.0113 0.0114 79 ALA A CB 547 N N . SER A 74 ? 0.8390 0.9173 1.0670 0.0748 0.0167 0.0063 80 SER A N 548 C CA . SER A 74 ? 0.6979 0.7708 0.9220 0.0773 0.0188 0.0022 80 SER A CA 549 C C . SER A 74 ? 0.8042 0.8725 1.0178 0.0732 0.0168 -0.0004 80 SER A C 550 O O . SER A 74 ? 0.7767 0.8410 0.9846 0.0741 0.0186 -0.0041 80 SER A O 551 C CB . SER A 74 ? 1.0306 1.1014 1.2632 0.0819 0.0184 0.0031 80 SER A CB 552 O OG . SER A 74 ? 1.2779 1.3536 1.5213 0.0855 0.0199 0.0061 80 SER A OG 553 N N . SER A 75 ? 0.5295 0.5984 0.7405 0.0690 0.0131 0.0018 81 SER A N 554 C CA . SER A 75 ? 0.5702 0.6353 0.7722 0.0653 0.0111 -0.0001 81 SER A CA 555 C C . SER A 75 ? 0.5141 0.5809 0.7135 0.0608 0.0077 0.0026 81 SER A C 556 O O . SER A 75 ? 0.3574 0.4277 0.5631 0.0608 0.0060 0.0063 81 SER A O 557 C CB . SER A 75 ? 0.6433 0.7034 0.8467 0.0672 0.0097 -0.0012 81 SER A CB 558 O OG . SER A 75 ? 0.5601 0.6210 0.7719 0.0685 0.0069 0.0024 81 SER A OG 559 N N . TRP A 76 ? 0.3787 0.4431 0.5691 0.0571 0.0066 0.0008 82 TRP A N 560 C CA . TRP A 76 ? 0.3373 0.4025 0.5241 0.0531 0.0037 0.0030 82 TRP A CA 561 C C . TRP A 76 ? 0.4894 0.5509 0.6681 0.0502 0.0024 0.0010 82 TRP A C 562 O O . TRP A 76 ? 0.4827 0.5418 0.6564 0.0505 0.0041 -0.0024 82 TRP A O 563 C CB . TRP A 76 ? 0.4166 0.4852 0.6005 0.0510 0.0046 0.0038 82 TRP A CB 564 C CG . TRP A 76 ? 0.4285 0.4965 0.6055 0.0507 0.0076 0.0005 82 TRP A CG 565 C CD1 . TRP A 76 ? 0.4510 0.5167 0.6184 0.0478 0.0076 -0.0018 82 TRP A CD1 566 C CD2 . TRP A 76 ? 0.4985 0.5682 0.6780 0.0535 0.0110 -0.0007 82 TRP A CD2 567 N NE1 . TRP A 76 ? 0.4828 0.5488 0.6466 0.0485 0.0104 -0.0043 82 TRP A NE1 568 C CE2 . TRP A 76 ? 0.4683 0.5367 0.6392 0.0520 0.0126 -0.0037 82 TRP A CE2 569 C CE3 . TRP A 76 ? 0.4765 0.5492 0.6650 0.0573 0.0128 0.0006 82 TRP A CE3 570 C CZ2 . TRP A 76 ? 0.3620 0.4316 0.5326 0.0540 0.0160 -0.0054 82 TRP A CZ2 571 C CZ3 . TRP A 76 ? 0.4311 0.5050 0.6194 0.0595 0.0165 -0.0012 82 TRP A CZ3 572 C CH2 . TRP A 76 ? 0.3670 0.4394 0.5463 0.0577 0.0180 -0.0042 82 TRP A CH2 573 N N . SER A 77 ? 0.5719 0.6331 0.7496 0.0477 -0.0007 0.0033 83 SER A N 574 C CA . SER A 77 ? 0.5496 0.6079 0.7206 0.0450 -0.0021 0.0020 83 SER A CA 575 C C . SER A 77 ? 0.6134 0.6721 0.7752 0.0418 -0.0013 0.0006 83 SER A C 576 O O . SER A 77 ? 0.6833 0.7399 0.8387 0.0402 -0.0011 -0.0016 83 SER A O 577 C CB . SER A 77 ? 0.6179 0.6758 0.7919 0.0439 -0.0056 0.0052 83 SER A CB 578 O OG . SER A 77 ? 0.6038 0.6649 0.7804 0.0428 -0.0070 0.0085 83 SER A OG 579 N N . TYR A 78 ? 0.4397 0.5013 0.6014 0.0409 -0.0009 0.0022 84 TYR A N 580 C CA . TYR A 78 ? 0.4206 0.4824 0.5739 0.0383 0.0000 0.0010 84 TYR A CA 581 C C . TYR A 78 ? 0.4907 0.5557 0.6461 0.0385 0.0008 0.0026 84 TYR A C 582 O O . TYR A 78 ? 0.6122 0.6796 0.7756 0.0404 0.0005 0.0049 84 TYR A O 583 C CB . TYR A 78 ? 0.4576 0.5183 0.6057 0.0352 -0.0021 0.0021 84 TYR A CB 584 C CG . TYR A 78 ? 0.4946 0.5570 0.6467 0.0344 -0.0047 0.0059 84 TYR A CG 585 C CD1 . TYR A 78 ? 0.4470 0.5112 0.5963 0.0326 -0.0051 0.0074 84 TYR A CD1 586 C CD2 . TYR A 78 ? 0.5255 0.5879 0.6844 0.0355 -0.0069 0.0081 84 TYR A CD2 587 C CE1 . TYR A 78 ? 0.4148 0.4809 0.5679 0.0318 -0.0076 0.0109 84 TYR A CE1 588 C CE2 . TYR A 78 ? 0.4638 0.5280 0.6264 0.0346 -0.0096 0.0118 84 TYR A CE2 589 C CZ . TYR A 78 ? 0.5075 0.5736 0.6671 0.0327 -0.0100 0.0132 84 TYR A CZ 590 O OH . TYR A 78 ? 0.4506 0.5188 0.6139 0.0317 -0.0129 0.0170 84 TYR A OH 591 N N . ILE A 79 ? 0.4480 0.5131 0.5964 0.0366 0.0018 0.0015 85 ILE A N 592 C CA . ILE A 79 ? 0.3649 0.4330 0.5149 0.0368 0.0027 0.0028 85 ILE A CA 593 C C . ILE A 79 ? 0.4230 0.4917 0.5690 0.0341 0.0011 0.0046 85 ILE A C 594 O O . ILE A 79 ? 0.4863 0.5528 0.6243 0.0319 0.0008 0.0032 85 ILE A O 595 C CB . ILE A 79 ? 0.4605 0.5285 0.6064 0.0374 0.0055 0.0000 85 ILE A CB 596 C CG1 . ILE A 79 ? 0.3713 0.4389 0.5214 0.0404 0.0074 -0.0018 85 ILE A CG1 597 C CG2 . ILE A 79 ? 0.4403 0.5114 0.5879 0.0374 0.0064 0.0015 85 ILE A CG2 598 C CD1 . ILE A 79 ? 0.4100 0.4778 0.5566 0.0412 0.0102 -0.0042 85 ILE A CD1 599 N N . VAL A 80 ? 0.3299 0.4017 0.4817 0.0343 0.0000 0.0077 86 VAL A N 600 C CA . VAL A 80 ? 0.3219 0.3947 0.4706 0.0319 -0.0017 0.0095 86 VAL A CA 601 C C . VAL A 80 ? 0.4518 0.5267 0.5997 0.0318 -0.0003 0.0096 86 VAL A C 602 O O . VAL A 80 ? 0.5685 0.6461 0.7225 0.0337 0.0011 0.0101 86 VAL A O 603 C CB . VAL A 80 ? 0.3743 0.4492 0.5299 0.0317 -0.0047 0.0134 86 VAL A CB 604 C CG1 . VAL A 80 ? 0.2877 0.3637 0.4399 0.0293 -0.0064 0.0152 86 VAL A CG1 605 C CG2 . VAL A 80 ? 0.3427 0.4154 0.4990 0.0317 -0.0063 0.0136 86 VAL A CG2 606 N N . GLU A 81 ? 0.5012 0.5750 0.6416 0.0296 -0.0006 0.0090 87 GLU A N 607 C CA . GLU A 81 ? 0.5775 0.6528 0.7159 0.0293 0.0008 0.0087 87 GLU A CA 608 C C . GLU A 81 ? 0.6894 0.7649 0.8237 0.0270 -0.0009 0.0100 87 GLU A C 609 O O . GLU A 81 ? 0.8586 0.9313 0.9854 0.0254 -0.0013 0.0087 87 GLU A O 610 C CB . GLU A 81 ? 0.5308 0.6035 0.6622 0.0294 0.0031 0.0051 87 GLU A CB 611 C CG . GLU A 81 ? 0.6480 0.7218 0.7767 0.0292 0.0046 0.0045 87 GLU A CG 612 C CD . GLU A 81 ? 0.8576 0.9289 0.9796 0.0293 0.0065 0.0012 87 GLU A CD 613 O OE1 . GLU A 81 ? 0.7648 0.8365 0.8896 0.0311 0.0082 0.0000 87 GLU A OE1 614 O OE2 . GLU A 81 ? 0.9133 0.9824 1.0275 0.0276 0.0062 -0.0001 87 GLU A OE2 615 N N . THR A 82 ? 0.3638 0.4427 0.5033 0.0268 -0.0019 0.0127 88 THR A N 616 C CA . THR A 82 ? 0.4485 0.5280 0.5851 0.0246 -0.0039 0.0143 88 THR A CA 617 C C . THR A 82 ? 0.4804 0.5578 0.6083 0.0236 -0.0024 0.0119 88 THR A C 618 O O . THR A 82 ? 0.5978 0.6754 0.7249 0.0245 -0.0003 0.0104 88 THR A O 619 C CB . THR A 82 ? 0.5613 0.6454 0.7062 0.0246 -0.0056 0.0180 88 THR A CB 620 O OG1 . THR A 82 ? 0.5379 0.6242 0.6848 0.0254 -0.0036 0.0178 88 THR A OG1 621 C CG2 . THR A 82 ? 0.5546 0.6412 0.7092 0.0260 -0.0070 0.0206 88 THR A CG2 622 N N . PRO A 83 ? 0.8180 0.8938 0.9396 0.0217 -0.0036 0.0117 89 PRO A N 623 C CA . PRO A 83 ? 0.7990 0.8730 0.9126 0.0208 -0.0026 0.0097 89 PRO A CA 624 C C . PRO A 83 ? 0.8378 0.9144 0.9540 0.0207 -0.0023 0.0108 89 PRO A C 625 O O . PRO A 83 ? 0.8146 0.8900 0.9253 0.0203 -0.0011 0.0091 89 PRO A O 626 C CB . PRO A 83 ? 0.5367 0.6096 0.6457 0.0191 -0.0044 0.0102 89 PRO A CB 627 C CG . PRO A 83 ? 0.6765 0.7495 0.7890 0.0192 -0.0058 0.0115 89 PRO A CG 628 C CD . PRO A 83 ? 0.7795 0.8553 0.9015 0.0206 -0.0062 0.0135 89 PRO A CD 629 N N . SER A 84 ? 1.2688 1.3493 1.3938 0.0211 -0.0035 0.0138 90 SER A N 630 C CA . SER A 84 ? 1.2842 1.3681 1.4131 0.0208 -0.0036 0.0156 90 SER A CA 631 C C . SER A 84 ? 1.3639 1.4502 1.4986 0.0227 -0.0014 0.0156 90 SER A C 632 O O . SER A 84 ? 1.4864 1.5767 1.6269 0.0228 -0.0016 0.0178 90 SER A O 633 C CB . SER A 84 ? 1.1182 1.2057 1.2534 0.0195 -0.0069 0.0194 90 SER A CB 634 O OG . SER A 84 ? 1.4823 1.5733 1.6211 0.0188 -0.0074 0.0213 90 SER A OG 635 N N . SER A 85 ? 0.9978 1.0820 1.1311 0.0243 0.0005 0.0133 91 SER A N 636 C CA . SER A 85 ? 0.9618 1.0482 1.1004 0.0264 0.0028 0.0131 91 SER A CA 637 C C . SER A 85 ? 1.0033 1.0880 1.1357 0.0266 0.0052 0.0104 91 SER A C 638 O O . SER A 85 ? 0.9628 1.0435 1.0881 0.0265 0.0061 0.0075 91 SER A O 639 C CB . SER A 85 ? 0.8809 0.9664 1.0227 0.0282 0.0034 0.0124 91 SER A CB 640 O OG . SER A 85 ? 0.9852 1.0661 1.1190 0.0277 0.0039 0.0093 91 SER A OG 641 N N . ASP A 86 ? 1.0240 1.1118 1.1594 0.0268 0.0061 0.0116 92 ASP A N 642 C CA . ASP A 86 ? 1.1284 1.2148 1.2581 0.0268 0.0081 0.0095 92 ASP A CA 643 C C . ASP A 86 ? 1.1289 1.2182 1.2637 0.0290 0.0108 0.0094 92 ASP A C 644 O O . ASP A 86 ? 1.1512 1.2392 1.2814 0.0293 0.0127 0.0074 92 ASP A O 645 C CB . ASP A 86 ? 1.4203 1.5076 1.5478 0.0250 0.0072 0.0105 92 ASP A CB 646 C CG . ASP A 86 ? 1.4927 1.5767 1.6136 0.0230 0.0050 0.0099 92 ASP A CG 647 O OD1 . ASP A 86 ? 1.4785 1.5597 1.5962 0.0230 0.0044 0.0087 92 ASP A OD1 648 O OD2 . ASP A 86 ? 1.5877 1.6723 1.7068 0.0216 0.0040 0.0107 92 ASP A OD2 649 N N . ASN A 87 ? 0.8689 0.9621 1.0133 0.0306 0.0111 0.0116 93 ASN A N 650 C CA . ASN A 87 ? 0.7321 0.8285 0.8824 0.0331 0.0139 0.0117 93 ASN A CA 651 C C . ASN A 87 ? 0.7480 0.8414 0.8948 0.0347 0.0159 0.0086 93 ASN A C 652 O O . ASN A 87 ? 0.7476 0.8409 0.8985 0.0362 0.0160 0.0085 93 ASN A O 653 C CB . ASN A 87 ? 0.7079 0.8098 0.8701 0.0346 0.0136 0.0152 93 ASN A CB 654 C CG . ASN A 87 ? 0.8853 0.9920 1.0529 0.0333 0.0124 0.0186 93 ASN A CG 655 O OD1 . ASN A 87 ? 0.9981 1.1087 1.1739 0.0333 0.0105 0.0218 93 ASN A OD1 656 N ND2 . ASN A 87 ? 0.7557 0.8623 0.9187 0.0322 0.0132 0.0180 93 ASN A ND2 657 N N . GLY A 88 ? 1.0120 1.1031 1.1516 0.0344 0.0174 0.0061 94 GLY A N 658 C CA . GLY A 88 ? 0.9753 1.0637 1.1113 0.0357 0.0191 0.0032 94 GLY A CA 659 C C . GLY A 88 ? 0.8889 0.9794 1.0253 0.0371 0.0220 0.0025 94 GLY A C 660 O O . GLY A 88 ? 0.8696 0.9648 1.0140 0.0390 0.0239 0.0044 94 GLY A O 661 N N . THR A 89 ? 0.5691 0.6565 0.6972 0.0364 0.0225 0.0000 95 THR A N 662 C CA . THR A 89 ? 0.4301 0.5192 0.5577 0.0375 0.0251 -0.0007 95 THR A CA 663 C C . THR A 89 ? 0.4373 0.5293 0.5662 0.0365 0.0251 0.0015 95 THR A C 664 O O . THR A 89 ? 0.4073 0.4971 0.5296 0.0345 0.0239 0.0009 95 THR A O 665 C CB . THR A 89 ? 0.2544 0.3395 0.3729 0.0369 0.0252 -0.0037 95 THR A CB 666 O OG1 . THR A 89 ? 0.3166 0.3985 0.4279 0.0342 0.0226 -0.0042 95 THR A OG1 667 C CG2 . THR A 89 ? 0.4668 0.5498 0.5848 0.0382 0.0256 -0.0059 95 THR A CG2 668 N N . CYS A 90 ? 0.6818 0.7790 0.8198 0.0379 0.0265 0.0041 96 CYS A N 669 C CA . CYS A 90 ? 0.6842 0.7851 0.8252 0.0368 0.0264 0.0066 96 CYS A CA 670 C C . CYS A 90 ? 0.6298 0.7309 0.7667 0.0369 0.0284 0.0057 96 CYS A C 671 O O . CYS A 90 ? 0.6092 0.7110 0.7443 0.0352 0.0275 0.0067 96 CYS A O 672 C CB . CYS A 90 ? 0.5784 0.6856 0.7313 0.0384 0.0274 0.0099 96 CYS A CB 673 S SG . CYS A 90 ? 0.7939 0.9044 0.9539 0.0424 0.0314 0.0095 96 CYS A SG 674 N N . TYR A 91 ? 0.5438 0.6446 0.6795 0.0388 0.0310 0.0038 97 TYR A N 675 C CA . TYR A 91 ? 0.4852 0.5857 0.6162 0.0388 0.0327 0.0026 97 TYR A CA 676 C C . TYR A 91 ? 0.5710 0.6656 0.6913 0.0372 0.0309 -0.0002 97 TYR A C 677 O O . TYR A 91 ? 0.5019 0.5938 0.6192 0.0379 0.0310 -0.0025 97 TYR A O 678 C CB . TYR A 91 ? 0.5107 0.6141 0.6456 0.0418 0.0367 0.0021 97 TYR A CB 679 C CG . TYR A 91 ? 0.5659 0.6710 0.6986 0.0419 0.0389 0.0020 97 TYR A CG 680 C CD1 . TYR A 91 ? 0.4663 0.5775 0.6065 0.0430 0.0414 0.0046 97 TYR A CD1 681 C CD2 . TYR A 91 ? 0.5959 0.6970 0.7195 0.0410 0.0384 -0.0003 97 TYR A CD2 682 C CE1 . TYR A 91 ? 0.5494 0.6622 0.6876 0.0431 0.0435 0.0047 97 TYR A CE1 683 C CE2 . TYR A 91 ? 0.5900 0.6926 0.7117 0.0411 0.0403 -0.0002 97 TYR A CE2 684 C CZ . TYR A 91 ? 0.5230 0.6314 0.6519 0.0422 0.0430 0.0022 97 TYR A CZ 685 O OH . TYR A 91 ? 0.5965 0.7066 0.7235 0.0423 0.0451 0.0024 97 TYR A OH 686 N N . PRO A 92 ? 0.5733 0.6664 0.6884 0.0351 0.0293 0.0000 98 PRO A N 687 C CA . PRO A 92 ? 0.4801 0.5681 0.5858 0.0334 0.0273 -0.0022 98 PRO A CA 688 C C . PRO A 92 ? 0.5532 0.6392 0.6547 0.0346 0.0285 -0.0048 98 PRO A C 689 O O . PRO A 92 ? 0.6562 0.7444 0.7588 0.0360 0.0311 -0.0050 98 PRO A O 690 C CB . PRO A 92 ? 0.5592 0.6476 0.6621 0.0321 0.0270 -0.0013 98 PRO A CB 691 C CG . PRO A 92 ? 0.6906 0.7835 0.8013 0.0321 0.0274 0.0016 98 PRO A CG 692 C CD . PRO A 92 ? 0.6166 0.7133 0.7352 0.0344 0.0297 0.0025 98 PRO A CD 693 N N . GLY A 93 ? 0.5347 0.6170 0.6316 0.0339 0.0267 -0.0067 99 GLY A N 694 C CA . GLY A 93 ? 0.5863 0.6668 0.6794 0.0349 0.0274 -0.0091 99 GLY A CA 695 C C . GLY A 93 ? 0.4380 0.5148 0.5269 0.0338 0.0251 -0.0107 99 GLY A C 696 O O . GLY A 93 ? 0.4267 0.5021 0.5148 0.0323 0.0229 -0.0101 99 GLY A O 697 N N . ASP A 94 ? 0.4292 0.5047 0.5156 0.0346 0.0256 -0.0128 100 ASP A N 698 C CA . ASP A 94 ? 0.5027 0.5752 0.5853 0.0337 0.0234 -0.0144 100 ASP A CA 699 C C . ASP A 94 ? 0.5450 0.6177 0.6318 0.0354 0.0245 -0.0154 100 ASP A C 700 O O . ASP A 94 ? 0.4873 0.5613 0.5761 0.0374 0.0269 -0.0163 100 ASP A O 701 C CB . ASP A 94 ? 0.3788 0.4497 0.4548 0.0330 0.0227 -0.0161 100 ASP A CB 702 C CG . ASP A 94 ? 0.8309 0.8991 0.9032 0.0319 0.0205 -0.0176 100 ASP A CG 703 O OD1 . ASP A 94 ? 0.9036 0.9709 0.9777 0.0313 0.0193 -0.0172 100 ASP A OD1 704 O OD2 . ASP A 94 ? 0.9322 0.9994 1.0001 0.0317 0.0199 -0.0190 100 ASP A OD2 705 N N . PHE A 95 ? 0.5085 0.5799 0.5966 0.0347 0.0228 -0.0152 101 PHE A N 706 C CA . PHE A 95 ? 0.4389 0.5100 0.5308 0.0362 0.0235 -0.0161 101 PHE A CA 707 C C . PHE A 95 ? 0.4704 0.5388 0.5574 0.0355 0.0221 -0.0184 101 PHE A C 708 O O . PHE A 95 ? 0.4914 0.5579 0.5756 0.0337 0.0198 -0.0184 101 PHE A O 709 C CB . PHE A 95 ? 0.3945 0.4658 0.4911 0.0358 0.0224 -0.0144 101 PHE A CB 710 C CG . PHE A 95 ? 0.4469 0.5193 0.5502 0.0382 0.0238 -0.0145 101 PHE A CG 711 C CD1 . PHE A 95 ? 0.3950 0.4702 0.5057 0.0395 0.0249 -0.0123 101 PHE A CD1 712 C CD2 . PHE A 95 ? 0.4610 0.5318 0.5635 0.0393 0.0242 -0.0167 101 PHE A CD2 713 C CE1 . PHE A 95 ? 0.3260 0.4023 0.4433 0.0419 0.0263 -0.0123 101 PHE A CE1 714 C CE2 . PHE A 95 ? 0.3563 0.4278 0.4650 0.0417 0.0257 -0.0169 101 PHE A CE2 715 C CZ . PHE A 95 ? 0.3084 0.3826 0.4246 0.0431 0.0267 -0.0146 101 PHE A CZ 716 N N . ILE A 96 ? 0.3409 0.4095 0.4272 0.0371 0.0237 -0.0202 102 ILE A N 717 C CA . ILE A 96 ? 0.3138 0.3803 0.3956 0.0365 0.0225 -0.0223 102 ILE A CA 718 C C . ILE A 96 ? 0.4002 0.4652 0.4841 0.0366 0.0214 -0.0230 102 ILE A C 719 O O . ILE A 96 ? 0.4866 0.5522 0.5760 0.0384 0.0229 -0.0230 102 ILE A O 720 C CB . ILE A 96 ? 0.4503 0.5174 0.5312 0.0385 0.0248 -0.0241 102 ILE A CB 721 C CG1 . ILE A 96 ? 0.3524 0.4215 0.4324 0.0388 0.0264 -0.0232 102 ILE A CG1 722 C CG2 . ILE A 96 ? 0.2262 0.2917 0.3022 0.0377 0.0232 -0.0262 102 ILE A CG2 723 C CD1 . ILE A 96 ? 0.4263 0.4949 0.5012 0.0364 0.0242 -0.0223 102 ILE A CD1 724 N N . ASP A 97 ? 0.4329 0.4961 0.5128 0.0346 0.0190 -0.0236 103 ASP A N 725 C CA . ASP A 97 ? 0.4393 0.5010 0.5208 0.0344 0.0178 -0.0242 103 ASP A CA 726 C C . ASP A 97 ? 0.5127 0.5748 0.5996 0.0346 0.0177 -0.0223 103 ASP A C 727 O O . ASP A 97 ? 0.4868 0.5485 0.5779 0.0358 0.0180 -0.0227 103 ASP A O 728 C CB . ASP A 97 ? 0.3940 0.4552 0.4771 0.0363 0.0189 -0.0264 103 ASP A CB 729 C CG . ASP A 97 ? 0.5302 0.5910 0.6082 0.0359 0.0186 -0.0283 103 ASP A CG 730 O OD1 . ASP A 97 ? 0.5124 0.5729 0.5858 0.0338 0.0167 -0.0279 103 ASP A OD1 731 O OD2 . ASP A 97 ? 0.7113 0.7721 0.7898 0.0379 0.0203 -0.0300 103 ASP A OD2 732 N N . TYR A 98 ? 0.4070 0.4700 0.4938 0.0336 0.0174 -0.0204 104 TYR A N 733 C CA . TYR A 98 ? 0.3888 0.4527 0.4808 0.0338 0.0173 -0.0183 104 TYR A CA 734 C C . TYR A 98 ? 0.4127 0.4748 0.5051 0.0328 0.0153 -0.0181 104 TYR A C 735 O O . TYR A 98 ? 0.3713 0.4338 0.4693 0.0341 0.0156 -0.0175 104 TYR A O 736 C CB . TYR A 98 ? 0.3743 0.4392 0.4653 0.0327 0.0170 -0.0164 104 TYR A CB 737 C CG . TYR A 98 ? 0.3268 0.3930 0.4232 0.0328 0.0166 -0.0140 104 TYR A CG 738 C CD1 . TYR A 98 ? 0.3425 0.4107 0.4463 0.0350 0.0181 -0.0132 104 TYR A CD1 739 C CD2 . TYR A 98 ? 0.3404 0.4060 0.4346 0.0309 0.0148 -0.0126 104 TYR A CD2 740 C CE1 . TYR A 98 ? 0.4075 0.4773 0.5169 0.0351 0.0176 -0.0108 104 TYR A CE1 741 C CE2 . TYR A 98 ? 0.3748 0.4417 0.4740 0.0309 0.0143 -0.0104 104 TYR A CE2 742 C CZ . TYR A 98 ? 0.4060 0.4751 0.5129 0.0330 0.0156 -0.0094 104 TYR A CZ 743 O OH . TYR A 98 ? 0.4668 0.5377 0.5793 0.0330 0.0148 -0.0069 104 TYR A OH 744 N N . GLU A 99 ? 0.5347 0.5952 0.6216 0.0307 0.0135 -0.0184 105 GLU A N 745 C CA . GLU A 99 ? 0.4628 0.5218 0.5497 0.0296 0.0118 -0.0181 105 GLU A CA 746 C C . GLU A 99 ? 0.4583 0.5166 0.5483 0.0309 0.0121 -0.0195 105 GLU A C 747 O O . GLU A 99 ? 0.3954 0.4533 0.4892 0.0312 0.0114 -0.0188 105 GLU A O 748 C CB . GLU A 99 ? 0.4796 0.5372 0.5598 0.0275 0.0103 -0.0186 105 GLU A CB 749 C CG . GLU A 99 ? 0.5435 0.6013 0.6205 0.0263 0.0098 -0.0172 105 GLU A CG 750 C CD . GLU A 99 ? 0.6067 0.6655 0.6818 0.0267 0.0108 -0.0175 105 GLU A CD 751 O OE1 . GLU A 99 ? 0.5004 0.5595 0.5748 0.0275 0.0116 -0.0190 105 GLU A OE1 752 O OE2 . GLU A 99 ? 0.6091 0.6685 0.6834 0.0261 0.0108 -0.0162 105 GLU A OE2 753 N N . GLU A 100 ? 0.5464 0.6046 0.6349 0.0318 0.0130 -0.0216 106 GLU A N 754 C CA . GLU A 100 ? 0.4694 0.5268 0.5606 0.0333 0.0134 -0.0232 106 GLU A CA 755 C C . GLU A 100 ? 0.4681 0.5262 0.5664 0.0358 0.0149 -0.0226 106 GLU A C 756 O O . GLU A 100 ? 0.4739 0.5311 0.5759 0.0367 0.0146 -0.0230 106 GLU A O 757 C CB . GLU A 100 ? 0.4789 0.5362 0.5668 0.0339 0.0142 -0.0256 106 GLU A CB 758 C CG . GLU A 100 ? 0.6514 0.7078 0.7340 0.0320 0.0124 -0.0266 106 GLU A CG 759 C CD . GLU A 100 ? 0.6728 0.7278 0.7572 0.0318 0.0113 -0.0274 106 GLU A CD 760 O OE1 . GLU A 100 ? 0.6843 0.7387 0.7729 0.0338 0.0122 -0.0283 106 GLU A OE1 761 O OE2 . GLU A 100 ? 0.6137 0.6680 0.6952 0.0299 0.0096 -0.0270 106 GLU A OE2 762 N N . LEU A 101 ? 0.5474 0.6075 0.6481 0.0370 0.0166 -0.0216 107 LEU A N 763 C CA . LEU A 101 ? 0.4688 0.5302 0.5769 0.0396 0.0183 -0.0208 107 LEU A CA 764 C C . LEU A 101 ? 0.4818 0.5432 0.5941 0.0391 0.0167 -0.0186 107 LEU A C 765 O O . LEU A 101 ? 0.6336 0.6948 0.7517 0.0410 0.0170 -0.0184 107 LEU A O 766 C CB . LEU A 101 ? 0.5227 0.5866 0.6324 0.0407 0.0203 -0.0197 107 LEU A CB 767 C CG . LEU A 101 ? 0.5277 0.5935 0.6444 0.0441 0.0231 -0.0196 107 LEU A CG 768 C CD1 . LEU A 101 ? 0.5515 0.6206 0.6715 0.0449 0.0248 -0.0175 107 LEU A CD1 769 C CD2 . LEU A 101 ? 0.4102 0.4751 0.5329 0.0463 0.0233 -0.0197 107 LEU A CD2 770 N N . ARG A 102 ? 0.4445 0.5061 0.5541 0.0367 0.0151 -0.0169 108 ARG A N 771 C CA . ARG A 102 ? 0.4000 0.4617 0.5130 0.0360 0.0135 -0.0147 108 ARG A CA 772 C C . ARG A 102 ? 0.4983 0.5579 0.6121 0.0358 0.0121 -0.0154 108 ARG A C 773 O O . ARG A 102 ? 0.4473 0.5072 0.5671 0.0370 0.0116 -0.0141 108 ARG A O 774 C CB . ARG A 102 ? 0.3262 0.3879 0.4346 0.0334 0.0120 -0.0133 108 ARG A CB 775 C CG . ARG A 102 ? 0.3865 0.4502 0.4945 0.0334 0.0131 -0.0124 108 ARG A CG 776 C CD . ARG A 102 ? 0.3767 0.4397 0.4786 0.0310 0.0118 -0.0117 108 ARG A CD 777 N NE . ARG A 102 ? 0.5316 0.5942 0.6347 0.0298 0.0100 -0.0099 108 ARG A NE 778 C CZ . ARG A 102 ? 0.5832 0.6477 0.6901 0.0298 0.0097 -0.0075 108 ARG A CZ 779 N NH1 . ARG A 102 ? 0.3962 0.4631 0.5063 0.0309 0.0110 -0.0066 108 ARG A NH1 780 N NH2 . ARG A 102 ? 0.4836 0.5479 0.5914 0.0288 0.0079 -0.0058 108 ARG A NH2 781 N N . GLU A 103 ? 0.6269 0.6847 0.7349 0.0344 0.0113 -0.0172 109 GLU A N 782 C CA . GLU A 103 ? 0.6105 0.6664 0.7189 0.0341 0.0100 -0.0179 109 GLU A CA 783 C C . GLU A 103 ? 0.6017 0.6572 0.7161 0.0368 0.0109 -0.0189 109 GLU A C 784 O O . GLU A 103 ? 0.4999 0.5543 0.6179 0.0372 0.0098 -0.0184 109 GLU A O 785 C CB . GLU A 103 ? 0.6209 0.6755 0.7226 0.0324 0.0093 -0.0198 109 GLU A CB 786 C CG . GLU A 103 ? 0.6269 0.6800 0.7290 0.0317 0.0078 -0.0203 109 GLU A CG 787 C CD . GLU A 103 ? 0.8751 0.9280 0.9768 0.0299 0.0062 -0.0181 109 GLU A CD 788 O OE1 . GLU A 103 ? 0.9326 0.9865 1.0348 0.0295 0.0062 -0.0162 109 GLU A OE1 789 O OE2 . GLU A 103 ? 0.9698 1.0216 1.0707 0.0290 0.0050 -0.0182 109 GLU A OE2 790 N N . GLN A 104 ? 0.7432 0.7993 0.8585 0.0389 0.0131 -0.0204 110 GLN A N 791 C CA . GLN A 104 ? 0.7720 0.8272 0.8922 0.0420 0.0144 -0.0217 110 GLN A CA 792 C C . GLN A 104 ? 0.7437 0.8005 0.8719 0.0444 0.0153 -0.0197 110 GLN A C 793 O O . GLN A 104 ? 0.8493 0.9050 0.9826 0.0472 0.0161 -0.0202 110 GLN A O 794 C CB . GLN A 104 ? 0.6464 0.7014 0.7639 0.0436 0.0166 -0.0243 110 GLN A CB 795 C CG . GLN A 104 ? 0.7620 0.8161 0.8722 0.0413 0.0156 -0.0261 110 GLN A CG 796 C CD . GLN A 104 ? 1.0291 1.0819 1.1377 0.0432 0.0172 -0.0290 110 GLN A CD 797 O OE1 . GLN A 104 ? 1.2015 1.2527 1.3139 0.0459 0.0183 -0.0303 110 GLN A OE1 798 N NE2 . GLN A 104 ? 0.8198 0.8731 0.9227 0.0420 0.0174 -0.0303 110 GLN A NE2 799 N N . LEU A 105 ? 0.5092 0.5683 0.6384 0.0434 0.0151 -0.0172 111 LEU A N 800 C CA . LEU A 105 ? 0.4530 0.5143 0.5902 0.0454 0.0156 -0.0148 111 LEU A CA 801 C C . LEU A 105 ? 0.5702 0.6313 0.7100 0.0439 0.0129 -0.0123 111 LEU A C 802 O O . LEU A 105 ? 0.6089 0.6715 0.7561 0.0456 0.0126 -0.0101 111 LEU A O 803 C CB . LEU A 105 ? 0.3416 0.4060 0.4794 0.0455 0.0171 -0.0135 111 LEU A CB 804 C CG . LEU A 105 ? 0.3843 0.4506 0.5271 0.0490 0.0203 -0.0138 111 LEU A CG 805 C CD1 . LEU A 105 ? 0.6255 0.6895 0.7665 0.0511 0.0221 -0.0171 111 LEU A CD1 806 C CD2 . LEU A 105 ? 0.3731 0.4421 0.5139 0.0483 0.0217 -0.0131 111 LEU A CD2 807 N N . SER A 106 ? 0.5750 0.6344 0.7089 0.0409 0.0109 -0.0125 112 SER A N 808 C CA . SER A 106 ? 0.3832 0.4425 0.5183 0.0392 0.0084 -0.0101 112 SER A CA 809 C C . SER A 106 ? 0.4723 0.5313 0.6152 0.0413 0.0075 -0.0088 112 SER A C 810 O O . SER A 106 ? 0.4907 0.5510 0.6380 0.0411 0.0059 -0.0060 112 SER A O 811 C CB . SER A 106 ? 0.4074 0.4647 0.5353 0.0364 0.0069 -0.0110 112 SER A CB 812 O OG . SER A 106 ? 0.5179 0.5730 0.6453 0.0370 0.0067 -0.0131 112 SER A OG 813 N N . SER A 107 ? 0.5177 0.5747 0.6622 0.0434 0.0083 -0.0109 113 SER A N 814 C CA . SER A 107 ? 0.5153 0.5715 0.6673 0.0459 0.0075 -0.0099 113 SER A CA 815 C C . SER A 107 ? 0.5365 0.5915 0.6917 0.0496 0.0098 -0.0122 113 SER A C 816 O O . SER A 107 ? 0.5212 0.5743 0.6716 0.0497 0.0110 -0.0152 113 SER A O 817 C CB . SER A 107 ? 0.5693 0.6230 0.7199 0.0443 0.0049 -0.0097 113 SER A CB 818 O OG . SER A 107 ? 0.6059 0.6585 0.7641 0.0467 0.0038 -0.0084 113 SER A OG 819 N N . VAL A 108 ? 0.4607 0.5168 0.6241 0.0528 0.0105 -0.0107 114 VAL A N 820 C CA . VAL A 108 ? 0.3997 0.4549 0.5668 0.0570 0.0133 -0.0125 114 VAL A CA 821 C C . VAL A 108 ? 0.4806 0.5343 0.6560 0.0602 0.0123 -0.0112 114 VAL A C 822 O O . VAL A 108 ? 0.4937 0.5491 0.6742 0.0598 0.0102 -0.0078 114 VAL A O 823 C CB . VAL A 108 ? 0.4249 0.4839 0.5943 0.0584 0.0160 -0.0118 114 VAL A CB 824 C CG1 . VAL A 108 ? 0.6044 0.6640 0.7820 0.0634 0.0184 -0.0116 114 VAL A CG1 825 C CG2 . VAL A 108 ? 0.4550 0.5144 0.6164 0.0566 0.0177 -0.0140 114 VAL A CG2 826 N N . SER A 109 ? 0.7894 0.8395 0.9658 0.0636 0.0138 -0.0137 115 SER A N 827 C CA . SER A 109 ? 0.7125 0.7600 0.8963 0.0671 0.0130 -0.0128 115 SER A CA 828 C C . SER A 109 ? 0.8850 0.9346 1.0765 0.0718 0.0159 -0.0120 115 SER A C 829 O O . SER A 109 ? 0.8828 0.9328 1.0824 0.0742 0.0148 -0.0093 115 SER A O 830 C CB . SER A 109 ? 0.7072 0.7488 0.8879 0.0685 0.0128 -0.0160 115 SER A CB 831 O OG . SER A 109 ? 1.1579 1.1961 1.3447 0.0711 0.0110 -0.0147 115 SER A OG 832 N N . SER A 110 ? 0.9186 0.9694 1.1076 0.0731 0.0196 -0.0141 116 SER A N 833 C CA . SER A 110 ? 0.8437 0.8975 1.0397 0.0773 0.0228 -0.0132 116 SER A CA 834 C C . SER A 110 ? 0.9414 0.9992 1.1336 0.0759 0.0254 -0.0137 116 SER A C 835 O O . SER A 110 ? 1.0090 1.0653 1.1927 0.0737 0.0261 -0.0164 116 SER A O 836 C CB . SER A 110 ? 1.0028 1.0520 1.2011 0.0827 0.0257 -0.0159 116 SER A CB 837 O OG . SER A 110 ? 1.2169 1.2628 1.4069 0.0826 0.0278 -0.0200 116 SER A OG 838 N N . PHE A 111 ? 0.5751 0.6380 0.7739 0.0772 0.0268 -0.0109 117 PHE A N 839 C CA . PHE A 111 ? 0.4173 0.4843 0.6131 0.0755 0.0287 -0.0107 117 PHE A CA 840 C C . PHE A 111 ? 0.4626 0.5345 0.6672 0.0792 0.0317 -0.0086 117 PHE A C 841 O O . PHE A 111 ? 0.5876 0.6638 0.7988 0.0786 0.0301 -0.0048 117 PHE A O 842 C CB . PHE A 111 ? 0.3456 0.4148 0.5378 0.0702 0.0252 -0.0085 117 PHE A CB 843 C CG . PHE A 111 ? 0.4824 0.5538 0.6684 0.0677 0.0265 -0.0090 117 PHE A CG 844 C CD1 . PHE A 111 ? 0.3328 0.4094 0.5233 0.0677 0.0274 -0.0063 117 PHE A CD1 845 C CD2 . PHE A 111 ? 0.5275 0.5961 0.7037 0.0653 0.0267 -0.0121 117 PHE A CD2 846 C CE1 . PHE A 111 ? 0.2854 0.3638 0.4703 0.0654 0.0285 -0.0067 117 PHE A CE1 847 C CE2 . PHE A 111 ? 0.3918 0.4623 0.5625 0.0631 0.0277 -0.0124 117 PHE A CE2 848 C CZ . PHE A 111 ? 0.3265 0.4017 0.5014 0.0632 0.0286 -0.0097 117 PHE A CZ 849 N N . GLU A 112 ? 0.6394 0.7107 0.8444 0.0831 0.0361 -0.0109 118 GLU A N 850 C CA . GLU A 112 ? 0.6671 0.7435 0.8805 0.0868 0.0396 -0.0091 118 GLU A CA 851 C C . GLU A 112 ? 0.5916 0.6707 0.8003 0.0860 0.0427 -0.0102 118 GLU A C 852 O O . GLU A 112 ? 0.6305 0.7062 0.8308 0.0855 0.0443 -0.0137 118 GLU A O 853 C CB . GLU A 112 ? 0.8588 0.9329 1.0786 0.0931 0.0427 -0.0103 118 GLU A CB 854 C CG . GLU A 112 ? 0.9863 1.0564 1.2000 0.0958 0.0470 -0.0148 118 GLU A CG 855 C CD . GLU A 112 ? 1.2781 1.3487 1.4995 0.1026 0.0518 -0.0152 118 GLU A CD 856 O OE1 . GLU A 112 ? 1.2948 1.3683 1.5268 0.1053 0.0513 -0.0120 118 GLU A OE1 857 O OE2 . GLU A 112 ? 1.1118 1.1797 1.3288 0.1053 0.0560 -0.0186 118 GLU A OE2 858 N N . ARG A 113 ? 0.5872 0.6725 0.8014 0.0857 0.0434 -0.0069 119 ARG A N 859 C CA . ARG A 113 ? 0.5611 0.6496 0.7721 0.0849 0.0462 -0.0073 119 ARG A CA 860 C C . ARG A 113 ? 0.6943 0.7857 0.9121 0.0905 0.0517 -0.0075 119 ARG A C 861 O O . ARG A 113 ? 0.8774 0.9734 1.1062 0.0935 0.0526 -0.0044 119 ARG A O 862 C CB . ARG A 113 ? 0.4905 0.5840 0.7031 0.0811 0.0438 -0.0037 119 ARG A CB 863 C CG . ARG A 113 ? 0.6091 0.7074 0.8222 0.0815 0.0471 -0.0030 119 ARG A CG 864 C CD . ARG A 113 ? 0.6973 0.8003 0.9121 0.0779 0.0446 0.0007 119 ARG A CD 865 N NE . ARG A 113 ? 0.7899 0.8994 1.0168 0.0807 0.0461 0.0043 119 ARG A NE 866 C CZ . ARG A 113 ? 0.9594 1.0752 1.1920 0.0818 0.0486 0.0066 119 ARG A CZ 867 N NH1 . ARG A 113 ? 1.0127 1.1337 1.2577 0.0848 0.0492 0.0100 119 ARG A NH1 868 N NH2 . ARG A 113 ? 0.8477 0.9651 1.0754 0.0801 0.0503 0.0061 119 ARG A NH2 869 N N . PHE A 114 ? 0.3920 0.4810 0.6037 0.0921 0.0554 -0.0110 120 PHE A N 870 C CA . PHE A 114 ? 0.4033 0.4945 0.6205 0.0976 0.0611 -0.0116 120 PHE A CA 871 C C . PHE A 114 ? 0.4839 0.5781 0.6967 0.0967 0.0642 -0.0122 120 PHE A C 872 O O . PHE A 114 ? 0.5115 0.6040 0.7150 0.0923 0.0622 -0.0133 120 PHE A O 873 C CB . PHE A 114 ? 0.5450 0.6297 0.7594 0.1017 0.0636 -0.0156 120 PHE A CB 874 C CG . PHE A 114 ? 0.4727 0.5518 0.6745 0.0995 0.0637 -0.0198 120 PHE A CG 875 C CD1 . PHE A 114 ? 0.5018 0.5803 0.6993 0.1018 0.0685 -0.0224 120 PHE A CD1 876 C CD2 . PHE A 114 ? 0.5278 0.6024 0.7224 0.0953 0.0590 -0.0210 120 PHE A CD2 877 C CE1 . PHE A 114 ? 0.4884 0.5619 0.6746 0.0998 0.0683 -0.0261 120 PHE A CE1 878 C CE2 . PHE A 114 ? 0.4085 0.4786 0.5922 0.0933 0.0589 -0.0246 120 PHE A CE2 879 C CZ . PHE A 114 ? 0.3687 0.4382 0.5483 0.0956 0.0634 -0.0271 120 PHE A CZ 880 N N . GLU A 115 ? 0.5925 0.6912 0.8122 0.1010 0.0692 -0.0112 121 GLU A N 881 C CA . GLU A 115 ? 0.4896 0.5915 0.7059 0.1006 0.0726 -0.0115 121 GLU A CA 882 C C . GLU A 115 ? 0.5656 0.6619 0.7729 0.1024 0.0760 -0.0163 121 GLU A C 883 O O . GLU A 115 ? 0.7052 0.8001 0.9153 0.1078 0.0806 -0.0181 121 GLU A O 884 C CB . GLU A 115 ? 0.6201 0.7298 0.8482 0.1044 0.0767 -0.0084 121 GLU A CB 885 C CG . GLU A 115 ? 0.7213 0.8358 0.9475 0.1030 0.0793 -0.0074 121 GLU A CG 886 C CD . GLU A 115 ? 0.7619 0.8852 1.0009 0.1063 0.0828 -0.0036 121 GLU A CD 887 O OE1 . GLU A 115 ? 0.8162 0.9411 1.0644 0.1114 0.0855 -0.0029 121 GLU A OE1 888 O OE2 . GLU A 115 ? 0.5771 0.7057 0.8172 0.1039 0.0829 -0.0011 121 GLU A OE2 889 N N . ILE A 116 ? 0.7023 0.7953 0.8986 0.0981 0.0738 -0.0183 122 ILE A N 890 C CA . ILE A 116 ? 0.6734 0.7607 0.8601 0.0991 0.0761 -0.0228 122 ILE A CA 891 C C . ILE A 116 ? 0.7662 0.8564 0.9526 0.1020 0.0820 -0.0235 122 ILE A C 892 O O . ILE A 116 ? 0.6763 0.7631 0.8603 0.1062 0.0865 -0.0267 122 ILE A O 893 C CB . ILE A 116 ? 0.6211 0.7046 0.7968 0.0936 0.0716 -0.0243 122 ILE A CB 894 C CG1 . ILE A 116 ? 0.6305 0.7082 0.7968 0.0947 0.0737 -0.0289 122 ILE A CG1 895 C CG2 . ILE A 116 ? 0.6035 0.6915 0.7772 0.0894 0.0699 -0.0219 122 ILE A CG2 896 C CD1 . ILE A 116 ? 0.5588 0.6327 0.7149 0.0896 0.0692 -0.0305 122 ILE A CD1 897 N N . PHE A 117 ? 0.5963 0.6926 0.7848 0.0999 0.0822 -0.0206 123 PHE A N 898 C CA . PHE A 117 ? 0.5311 0.6311 0.7204 0.1024 0.0878 -0.0207 123 PHE A CA 899 C C . PHE A 117 ? 0.6711 0.7796 0.8723 0.1037 0.0894 -0.0162 123 PHE A C 900 O O . PHE A 117 ? 0.7189 0.8317 0.9207 0.1000 0.0871 -0.0133 123 PHE A O 901 C CB . PHE A 117 ? 0.5311 0.6303 0.7104 0.0983 0.0868 -0.0217 123 PHE A CB 902 C CG . PHE A 117 ? 0.4760 0.5677 0.6437 0.0972 0.0856 -0.0259 123 PHE A CG 903 C CD1 . PHE A 117 ? 0.4744 0.5638 0.6339 0.0918 0.0807 -0.0263 123 PHE A CD1 904 C CD2 . PHE A 117 ? 0.4866 0.5735 0.6518 0.1015 0.0894 -0.0296 123 PHE A CD2 905 C CE1 . PHE A 117 ? 0.4110 0.4942 0.5606 0.0907 0.0795 -0.0300 123 PHE A CE1 906 C CE2 . PHE A 117 ? 0.4927 0.5728 0.6474 0.1003 0.0882 -0.0334 123 PHE A CE2 907 C CZ . PHE A 117 ? 0.3875 0.4661 0.5348 0.0949 0.0832 -0.0335 123 PHE A CZ 908 N N . PRO A 118 ? 0.6388 0.7498 0.8497 0.1092 0.0934 -0.0154 124 PRO A N 909 C CA . PRO A 118 ? 0.5653 0.6851 0.7890 0.1111 0.0953 -0.0110 124 PRO A CA 910 C C . PRO A 118 ? 0.6393 0.7648 0.8623 0.1095 0.0977 -0.0093 124 PRO A C 911 O O . PRO A 118 ? 0.7842 0.9079 1.0006 0.1108 0.1017 -0.0120 124 PRO A O 912 C CB . PRO A 118 ? 0.7697 0.8899 1.0007 0.1182 0.1010 -0.0120 124 PRO A CB 913 C CG . PRO A 118 ? 0.6751 0.7862 0.8995 0.1192 0.0995 -0.0160 124 PRO A CG 914 C CD . PRO A 118 ? 0.6336 0.7392 0.8441 0.1142 0.0965 -0.0188 124 PRO A CD 915 N N . LYS A 119 ? 0.5024 0.6345 0.7320 0.1068 0.0951 -0.0049 125 LYS A N 916 C CA . LYS A 119 ? 0.3992 0.5362 0.6276 0.1044 0.0963 -0.0032 125 LYS A CA 917 C C . LYS A 119 ? 0.7887 0.9315 1.0231 0.1091 0.1037 -0.0027 125 LYS A C 918 O O . LYS A 119 ? 0.8340 0.9785 1.0638 0.1080 0.1061 -0.0029 125 LYS A O 919 C CB . LYS A 119 ? 0.3179 0.4605 0.5526 0.1005 0.0918 0.0015 125 LYS A CB 920 C CG . LYS A 119 ? 0.5646 0.7121 0.7982 0.0979 0.0926 0.0035 125 LYS A CG 921 C CD . LYS A 119 ? 0.4052 0.5577 0.6448 0.0941 0.0881 0.0080 125 LYS A CD 922 C CE . LYS A 119 ? 0.6848 0.8477 0.9386 0.0969 0.0915 0.0124 125 LYS A CE 923 N NZ . LYS A 119 ? 0.8770 1.0449 1.1362 0.0929 0.0870 0.0168 125 LYS A NZ 924 N N . THR A 120 ? 1.0732 1.2189 1.3178 0.1146 0.1075 -0.0019 126 THR A N 925 C CA . THR A 120 ? 1.0106 1.1630 1.2627 0.1194 0.1148 -0.0008 126 THR A CA 926 C C . THR A 120 ? 0.9436 1.0909 1.1877 0.1232 0.1208 -0.0055 126 THR A C 927 O O . THR A 120 ? 1.1036 1.2550 1.3481 0.1251 0.1263 -0.0054 126 THR A O 928 C CB . THR A 120 ? 1.0626 1.2212 1.3302 0.1241 0.1167 0.0024 126 THR A CB 929 O OG1 . THR A 120 ? 0.8594 1.0123 1.1271 0.1245 0.1127 0.0013 126 THR A OG1 930 C CG2 . THR A 120 ? 0.9534 1.1217 1.2314 0.1215 0.1144 0.0081 126 THR A CG2 931 N N . SER A 121 ? 0.6733 0.8116 0.9098 0.1242 0.1196 -0.0096 127 SER A N 932 C CA . SER A 121 ? 0.8601 0.9930 1.0897 0.1284 0.1254 -0.0143 127 SER A CA 933 C C . SER A 121 ? 0.9266 1.0518 1.1405 0.1247 0.1234 -0.0182 127 SER A C 934 O O . SER A 121 ? 0.9457 1.0670 1.1524 0.1274 0.1283 -0.0219 127 SER A O 935 C CB . SER A 121 ? 1.0676 1.1957 1.3006 0.1334 0.1266 -0.0163 127 SER A CB 936 O OG . SER A 121 ? 0.9134 1.0372 1.1450 0.1300 0.1195 -0.0161 127 SER A OG 937 N N . SER A 122 ? 0.9513 1.0745 1.1599 0.1186 0.1164 -0.0175 128 SER A N 938 C CA . SER A 122 ? 0.8840 0.9997 1.0783 0.1150 0.1137 -0.0211 128 SER A CA 939 C C . SER A 122 ? 0.8258 0.9439 1.0139 0.1122 0.1149 -0.0208 128 SER A C 940 O O . SER A 122 ? 0.8746 0.9873 1.0518 0.1116 0.1158 -0.0243 128 SER A O 941 C CB . SER A 122 ? 0.6829 0.7947 0.8738 0.1101 0.1059 -0.0208 128 SER A CB 942 O OG . SER A 122 ? 0.6285 0.7367 0.8230 0.1127 0.1049 -0.0218 128 SER A OG 943 N N . TRP A 123 ? 0.8186 0.9445 1.0137 0.1106 0.1148 -0.0166 129 TRP A N 944 C CA . TRP A 123 ? 0.8832 1.0114 1.0727 0.1075 0.1152 -0.0159 129 TRP A CA 945 C C . TRP A 123 ? 0.9422 1.0786 1.1395 0.1105 0.1216 -0.0135 129 TRP A C 946 O O . TRP A 123 ? 0.9070 1.0506 1.1117 0.1085 0.1204 -0.0093 129 TRP A O 947 C CB . TRP A 123 ? 0.8569 0.9860 1.0450 0.1014 0.1081 -0.0134 129 TRP A CB 948 C CG . TRP A 123 ? 0.7489 0.8717 0.9329 0.0988 0.1020 -0.0147 129 TRP A CG 949 C CD1 . TRP A 123 ? 0.7312 0.8553 0.9214 0.0971 0.0974 -0.0122 129 TRP A CD1 950 C CD2 . TRP A 123 ? 0.6452 0.7597 0.8180 0.0976 0.0998 -0.0188 129 TRP A CD2 951 N NE1 . TRP A 123 ? 0.6408 0.7579 0.8243 0.0950 0.0928 -0.0145 129 TRP A NE1 952 C CE2 . TRP A 123 ? 0.6152 0.7266 0.7884 0.0952 0.0941 -0.0185 129 TRP A CE2 953 C CE3 . TRP A 123 ? 0.5486 0.6582 0.7113 0.0983 0.1022 -0.0226 129 TRP A CE3 954 C CZ2 . TRP A 123 ? 0.5668 0.6709 0.7311 0.0935 0.0908 -0.0218 129 TRP A CZ2 955 C CZ3 . TRP A 123 ? 0.5206 0.6228 0.6746 0.0966 0.0987 -0.0259 129 TRP A CZ3 956 C CH2 . TRP A 123 ? 0.6006 0.7003 0.7556 0.0942 0.0931 -0.0254 129 TRP A CH2 957 N N . PRO A 124 ? 1.0466 1.1821 1.2422 0.1153 0.1285 -0.0161 130 PRO A N 958 C CA . PRO A 124 ? 1.0096 1.1529 1.2125 0.1188 0.1356 -0.0142 130 PRO A CA 959 C C . PRO A 124 ? 0.9578 1.1033 1.1545 0.1158 0.1367 -0.0136 130 PRO A C 960 O O . PRO A 124 ? 0.9654 1.1191 1.1693 0.1168 0.1408 -0.0106 130 PRO A O 961 C CB . PRO A 124 ? 0.7625 0.9017 0.9630 0.1249 0.1424 -0.0181 130 PRO A CB 962 C CG . PRO A 124 ? 0.9388 1.0686 1.1329 0.1247 0.1382 -0.0216 130 PRO A CG 963 C CD . PRO A 124 ? 0.8915 1.0183 1.0785 0.1179 0.1303 -0.0212 130 PRO A CD 964 N N . ASN A 125 ? 0.8863 1.0249 1.0702 0.1121 0.1331 -0.0164 131 ASN A N 965 C CA . ASN A 125 ? 0.9485 1.0881 1.1254 0.1095 0.1341 -0.0163 131 ASN A CA 966 C C . ASN A 125 ? 0.8683 1.0097 1.0443 0.1034 0.1275 -0.0134 131 ASN A C 967 O O . ASN A 125 ? 0.7584 0.9001 0.9282 0.1007 0.1273 -0.0132 131 ASN A O 968 C CB . ASN A 125 ? 0.8069 0.9380 0.9700 0.1097 0.1353 -0.0213 131 ASN A CB 969 C CG . ASN A 125 ? 0.9603 1.0890 1.1229 0.1158 0.1424 -0.0245 131 ASN A CG 970 O OD1 . ASN A 125 ? 1.0609 1.1955 1.2330 0.1200 0.1481 -0.0229 131 ASN A OD1 971 N ND2 . ASN A 125 ? 0.9423 1.0622 1.0939 0.1163 0.1422 -0.0291 131 ASN A ND2 972 N N . HIS A 126 ? 0.7469 0.8890 0.9287 0.1015 0.1221 -0.0112 132 HIS A N 973 C CA . HIS A 126 ? 0.4571 0.6002 0.6379 0.0960 0.1157 -0.0086 132 HIS A CA 974 C C . HIS A 126 ? 0.4979 0.6478 0.6914 0.0957 0.1139 -0.0042 132 HIS A C 975 O O . HIS A 126 ? 0.6712 0.8237 0.8736 0.0994 0.1163 -0.0035 132 HIS A O 976 C CB . HIS A 126 ? 0.4807 0.6154 0.6517 0.0925 0.1093 -0.0112 132 HIS A CB 977 C CG . HIS A 126 ? 0.5299 0.6578 0.6893 0.0932 0.1108 -0.0157 132 HIS A CG 978 N ND1 . HIS A 126 ? 0.6074 0.7324 0.7570 0.0898 0.1087 -0.0167 132 HIS A ND1 979 C CD2 . HIS A 126 ? 0.4988 0.6222 0.6549 0.0969 0.1143 -0.0193 132 HIS A CD2 980 C CE1 . HIS A 126 ? 0.5361 0.6555 0.6770 0.0913 0.1107 -0.0207 132 HIS A CE1 981 N NE2 . HIS A 126 ? 0.6015 0.7195 0.7458 0.0956 0.1140 -0.0224 132 HIS A NE2 982 N N . ASP A 127 ? 0.4138 0.5664 0.6081 0.0913 0.1096 -0.0012 133 ASP A N 983 C CA . ASP A 127 ? 0.5864 0.7454 0.7923 0.0904 0.1074 0.0032 133 ASP A CA 984 C C . ASP A 127 ? 0.5382 0.6923 0.7426 0.0877 0.1006 0.0030 133 ASP A C 985 O O . ASP A 127 ? 0.5674 0.7162 0.7627 0.0836 0.0956 0.0019 133 ASP A O 986 C CB . ASP A 127 ? 0.6488 0.8138 0.8572 0.0873 0.1068 0.0067 133 ASP A CB 987 C CG . ASP A 127 ? 0.8877 1.0614 1.1100 0.0874 0.1063 0.0116 133 ASP A CG 988 O OD1 . ASP A 127 ? 0.7393 0.9125 0.9668 0.0876 0.1031 0.0125 133 ASP A OD1 989 O OD2 . ASP A 127 ? 1.1030 1.2844 1.3314 0.0873 0.1092 0.0147 133 ASP A OD2 990 N N . SER A 128 ? 0.3896 0.5459 0.6031 0.0902 0.1005 0.0043 134 SER A N 991 C CA . SER A 128 ? 0.4466 0.5987 0.6595 0.0879 0.0945 0.0043 134 SER A CA 992 C C . SER A 128 ? 0.5197 0.6782 0.7434 0.0864 0.0916 0.0091 134 SER A C 993 O O . SER A 128 ? 0.5035 0.6611 0.7316 0.0866 0.0885 0.0099 134 SER A O 994 C CB . SER A 128 ? 0.5365 0.6843 0.7500 0.0917 0.0958 0.0016 134 SER A CB 995 O OG . SER A 128 ? 0.4555 0.6094 0.6808 0.0967 0.1007 0.0033 134 SER A OG 996 N N . ASN A 129 ? 1.0492 1.2141 1.2770 0.0849 0.0924 0.0123 135 ASN A N 997 C CA . ASN A 129 ? 0.9348 1.1066 1.1733 0.0834 0.0899 0.0171 135 ASN A CA 998 C C . ASN A 129 ? 0.9077 1.0803 1.1425 0.0783 0.0860 0.0190 135 ASN A C 999 O O . ASN A 129 ? 1.1131 1.2896 1.3544 0.0760 0.0824 0.0226 135 ASN A O 1000 C CB . ASN A 129 ? 0.7838 0.9656 1.0363 0.0875 0.0954 0.0203 135 ASN A CB 1001 C CG . ASN A 129 ? 1.0601 1.2426 1.3203 0.0923 0.0975 0.0199 135 ASN A CG 1002 O OD1 . ASN A 129 ? 1.1298 1.3100 1.3924 0.0916 0.0933 0.0205 135 ASN A OD1 1003 N ND2 . ASN A 129 ? 1.0189 1.2043 1.2831 0.0973 0.1043 0.0190 135 ASN A ND2 1004 N N . LYS A 130 ? 0.6680 0.8368 0.8923 0.0765 0.0866 0.0167 136 LYS A N 1005 C CA . LYS A 130 ? 0.7312 0.9004 0.9515 0.0719 0.0832 0.0183 136 LYS A CA 1006 C C . LYS A 130 ? 0.7395 0.8998 0.9485 0.0682 0.0773 0.0160 136 LYS A C 1007 O O . LYS A 130 ? 0.8034 0.9630 1.0086 0.0644 0.0739 0.0171 136 LYS A O 1008 C CB . LYS A 130 ? 0.7974 0.9685 1.0137 0.0721 0.0873 0.0177 136 LYS A CB 1009 C CG . LYS A 130 ? 0.8659 1.0462 1.0931 0.0756 0.0936 0.0202 136 LYS A CG 1010 C CD . LYS A 130 ? 0.8180 1.0004 1.0411 0.0752 0.0973 0.0200 136 LYS A CD 1011 C CE . LYS A 130 ? 1.2158 1.4081 1.4502 0.0786 0.1039 0.0227 136 LYS A CE 1012 N NZ . LYS A 130 ? 1.5669 1.7677 1.8152 0.0781 0.1024 0.0277 136 LYS A NZ 1013 N N . GLY A 131 ? 0.4771 0.6310 0.6811 0.0693 0.0763 0.0128 137 GLY A N 1014 C CA . GLY A 131 ? 0.4113 0.5571 0.6048 0.0660 0.0711 0.0104 137 GLY A CA 1015 C C . GLY A 131 ? 0.4172 0.5629 0.6137 0.0633 0.0660 0.0127 137 GLY A C 1016 O O . GLY A 131 ? 0.4108 0.5530 0.6073 0.0636 0.0637 0.0117 137 GLY A O 1017 N N . VAL A 132 ? 0.3641 0.5135 0.5631 0.0606 0.0641 0.0157 138 VAL A N 1018 C CA . VAL A 132 ? 0.4787 0.6277 0.6796 0.0577 0.0591 0.0178 138 VAL A CA 1019 C C . VAL A 132 ? 0.4204 0.5667 0.6136 0.0536 0.0559 0.0179 138 VAL A C 1020 O O . VAL A 132 ? 0.4598 0.6062 0.6486 0.0532 0.0578 0.0172 138 VAL A O 1021 C CB . VAL A 132 ? 0.4813 0.6389 0.6962 0.0587 0.0596 0.0224 138 VAL A CB 1022 C CG1 . VAL A 132 ? 0.4697 0.6294 0.6925 0.0628 0.0620 0.0224 138 VAL A CG1 1023 C CG2 . VAL A 132 ? 0.3936 0.5586 0.6140 0.0589 0.0628 0.0250 138 VAL A CG2 1024 N N . THR A 133 ? 0.4083 0.5521 0.5999 0.0508 0.0512 0.0188 139 THR A N 1025 C CA . THR A 133 ? 0.4275 0.5680 0.6114 0.0471 0.0480 0.0186 139 THR A CA 1026 C C . THR A 133 ? 0.4849 0.6269 0.6727 0.0445 0.0439 0.0215 139 THR A C 1027 O O . THR A 133 ? 0.5354 0.6787 0.7292 0.0452 0.0425 0.0228 139 THR A O 1028 C CB . THR A 133 ? 0.3868 0.5184 0.5579 0.0460 0.0462 0.0145 139 THR A CB 1029 O OG1 . THR A 133 ? 0.4550 0.5834 0.6198 0.0426 0.0427 0.0146 139 THR A OG1 1030 C CG2 . THR A 133 ? 0.5049 0.6328 0.6755 0.0469 0.0447 0.0129 139 THR A CG2 1031 N N . ALA A 134 ? 0.5986 0.7405 0.7831 0.0416 0.0420 0.0225 140 ALA A N 1032 C CA . ALA A 134 ? 0.5248 0.6677 0.7119 0.0389 0.0379 0.0250 140 ALA A CA 1033 C C . ALA A 134 ? 0.5554 0.6906 0.7342 0.0374 0.0343 0.0226 140 ALA A C 1034 O O . ALA A 134 ? 0.5704 0.7058 0.7515 0.0356 0.0310 0.0243 140 ALA A O 1035 C CB . ALA A 134 ? 0.4044 0.5493 0.5903 0.0363 0.0371 0.0266 140 ALA A CB 1036 N N . ALA A 135 ? 0.3140 0.4428 0.4834 0.0381 0.0351 0.0187 141 ALA A N 1037 C CA . ALA A 135 ? 0.4338 0.5557 0.5952 0.0368 0.0321 0.0163 141 ALA A CA 1038 C C . ALA A 135 ? 0.4720 0.5942 0.6386 0.0381 0.0312 0.0168 141 ALA A C 1039 O O . ALA A 135 ? 0.4046 0.5227 0.5675 0.0367 0.0283 0.0160 141 ALA A O 1040 C CB . ALA A 135 ? 0.4741 0.5900 0.6251 0.0371 0.0330 0.0124 141 ALA A CB 1041 N N . CYS A 136 ? 0.5541 0.6812 0.7296 0.0409 0.0340 0.0180 142 CYS A N 1042 C CA . CYS A 136 ? 0.6277 0.7556 0.8092 0.0426 0.0336 0.0186 142 CYS A CA 1043 C C . CYS A 136 ? 0.6552 0.7912 0.8500 0.0436 0.0339 0.0230 142 CYS A C 1044 O O . CYS A 136 ? 0.6981 0.8387 0.9009 0.0467 0.0371 0.0238 142 CYS A O 1045 C CB . CYS A 136 ? 0.5914 0.7172 0.7715 0.0456 0.0367 0.0158 142 CYS A CB 1046 S SG . CYS A 136 ? 0.7345 0.8516 0.9001 0.0444 0.0360 0.0109 142 CYS A SG 1047 N N . PRO A 137 ? 0.6522 0.7903 0.8498 0.0410 0.0305 0.0258 143 PRO A N 1048 C CA . PRO A 137 ? 0.7473 0.8938 0.9579 0.0413 0.0301 0.0305 143 PRO A CA 1049 C C . PRO A 137 ? 0.8634 1.0119 1.0823 0.0431 0.0292 0.0321 143 PRO A C 1050 O O . PRO A 137 ? 0.9533 1.0969 1.1680 0.0422 0.0264 0.0309 143 PRO A O 1051 C CB . PRO A 137 ? 0.7250 0.8713 0.9335 0.0374 0.0260 0.0324 143 PRO A CB 1052 C CG . PRO A 137 ? 0.5749 0.7135 0.7696 0.0356 0.0254 0.0286 143 PRO A CG 1053 C CD . PRO A 137 ? 0.6516 0.7845 0.8402 0.0376 0.0270 0.0248 143 PRO A CD 1054 N N . HIS A 138 ? 0.6238 0.7799 0.8548 0.0458 0.0315 0.0349 144 HIS A N 1055 C CA . HIS A 138 ? 0.7932 0.9529 1.0345 0.0474 0.0303 0.0375 144 HIS A CA 1056 C C . HIS A 138 ? 0.8169 0.9863 1.0712 0.0469 0.0292 0.0429 144 HIS A C 1057 O O . HIS A 138 ? 0.7493 0.9258 1.0126 0.0493 0.0328 0.0448 144 HIS A O 1058 C CB . HIS A 138 ? 0.7798 0.9396 1.0247 0.0519 0.0342 0.0357 144 HIS A CB 1059 C CG . HIS A 138 ? 0.8752 1.0365 1.1282 0.0537 0.0325 0.0375 144 HIS A CG 1060 N ND1 . HIS A 138 ? 0.9556 1.1234 1.2211 0.0576 0.0353 0.0397 144 HIS A ND1 1061 C CD2 . HIS A 138 ? 0.7603 0.9176 1.0111 0.0522 0.0285 0.0375 144 HIS A CD2 1062 C CE1 . HIS A 138 ? 0.9142 1.0817 1.1848 0.0585 0.0327 0.0410 144 HIS A CE1 1063 N NE2 . HIS A 138 ? 0.9736 1.1348 1.2354 0.0551 0.0286 0.0397 144 HIS A NE2 1064 N N . ALA A 139 ? 0.9601 1.1301 1.2154 0.0435 0.0244 0.0455 145 ALA A N 1065 C CA . ALA A 139 ? 0.9970 1.1761 1.2641 0.0421 0.0223 0.0509 145 ALA A CA 1066 C C . ALA A 139 ? 0.8596 1.0422 1.1259 0.0404 0.0239 0.0518 145 ALA A C 1067 O O . ALA A 139 ? 0.7982 0.9894 1.0753 0.0416 0.0261 0.0550 145 ALA A O 1068 C CB . ALA A 139 ? 0.7264 0.9135 1.0084 0.0456 0.0241 0.0542 145 ALA A CB 1069 N N . GLY A 140 ? 1.6870 1.8630 1.9409 0.0376 0.0228 0.0489 146 GLY A N 1070 C CA . GLY A 140 ? 1.7924 1.9709 2.0446 0.0356 0.0236 0.0496 146 GLY A CA 1071 C C . GLY A 140 ? 1.9169 2.0972 2.1691 0.0384 0.0293 0.0480 146 GLY A C 1072 O O . GLY A 140 ? 1.8735 2.0534 2.1207 0.0370 0.0305 0.0472 146 GLY A O 1073 N N . ALA A 141 ? 0.8791 1.0615 1.1369 0.0424 0.0327 0.0475 147 ALA A N 1074 C CA . ALA A 141 ? 0.6777 0.8618 0.9357 0.0454 0.0384 0.0459 147 ALA A CA 1075 C C . ALA A 141 ? 0.7725 0.9470 1.0170 0.0465 0.0401 0.0402 147 ALA A C 1076 O O . ALA A 141 ? 0.7601 0.9277 0.9982 0.0462 0.0377 0.0378 147 ALA A O 1077 C CB . ALA A 141 ? 0.7694 0.9611 1.0408 0.0494 0.0415 0.0483 147 ALA A CB 1078 N N . LYS A 142 ? 0.7638 0.9380 1.0042 0.0477 0.0441 0.0383 148 LYS A N 1079 C CA . LYS A 142 ? 0.7969 0.9626 1.0247 0.0486 0.0457 0.0332 148 LYS A CA 1080 C C . LYS A 142 ? 0.7484 0.9123 0.9779 0.0523 0.0480 0.0311 148 LYS A C 1081 O O . LYS A 142 ? 0.7444 0.9142 0.9831 0.0557 0.0518 0.0325 148 LYS A O 1082 C CB . LYS A 142 ? 0.7491 0.9158 0.9729 0.0487 0.0493 0.0321 148 LYS A CB 1083 C CG . LYS A 142 ? 0.8406 1.0085 1.0620 0.0450 0.0471 0.0338 148 LYS A CG 1084 C CD . LYS A 142 ? 0.7807 0.9494 0.9981 0.0454 0.0507 0.0327 148 LYS A CD 1085 C CE . LYS A 142 ? 0.7804 0.9579 1.0087 0.0484 0.0558 0.0350 148 LYS A CE 1086 N NZ . LYS A 142 ? 0.7677 0.9458 0.9917 0.0489 0.0596 0.0338 148 LYS A NZ 1087 N N . SER A 143 ? 0.7032 0.8589 0.9237 0.0518 0.0459 0.0278 149 SER A N 1088 C CA . SER A 143 ? 0.6603 0.8135 0.8815 0.0551 0.0477 0.0255 149 SER A CA 1089 C C . SER A 143 ? 0.6439 0.7884 0.8519 0.0547 0.0478 0.0206 149 SER A C 1090 O O . SER A 143 ? 0.5901 0.7317 0.7895 0.0529 0.0478 0.0190 149 SER A O 1091 C CB . SER A 143 ? 0.8030 0.9564 1.0300 0.0550 0.0443 0.0273 149 SER A CB 1092 O OG . SER A 143 ? 0.8996 1.0520 1.1297 0.0586 0.0463 0.0258 149 SER A OG 1093 N N . PHE A 144 ? 0.4932 0.6338 0.6999 0.0566 0.0478 0.0184 150 PHE A N 1094 C CA . PHE A 144 ? 0.3716 0.5045 0.5669 0.0564 0.0479 0.0140 150 PHE A CA 1095 C C . PHE A 144 ? 0.4050 0.5342 0.6006 0.0575 0.0465 0.0126 150 PHE A C 1096 O O . PHE A 144 ? 0.5148 0.6473 0.7194 0.0586 0.0456 0.0150 150 PHE A O 1097 C CB . PHE A 144 ? 0.2992 0.4330 0.4929 0.0590 0.0528 0.0120 150 PHE A CB 1098 C CG . PHE A 144 ? 0.3538 0.4805 0.5352 0.0581 0.0526 0.0078 150 PHE A CG 1099 C CD1 . PHE A 144 ? 0.3625 0.4860 0.5349 0.0548 0.0504 0.0070 150 PHE A CD1 1100 C CD2 . PHE A 144 ? 0.3496 0.4729 0.5287 0.0606 0.0545 0.0048 150 PHE A CD2 1101 C CE1 . PHE A 144 ? 0.3598 0.4774 0.5217 0.0540 0.0500 0.0035 150 PHE A CE1 1102 C CE2 . PHE A 144 ? 0.2831 0.4005 0.4514 0.0597 0.0540 0.0012 150 PHE A CE2 1103 C CZ . PHE A 144 ? 0.3632 0.4779 0.5232 0.0563 0.0517 0.0007 150 PHE A CZ 1104 N N . TYR A 145 ? 0.4661 0.5888 0.6523 0.0572 0.0462 0.0088 151 TYR A N 1105 C CA . TYR A 145 ? 0.5713 0.6901 0.7572 0.0582 0.0450 0.0071 151 TYR A CA 1106 C C . TYR A 145 ? 0.6096 0.7319 0.8050 0.0628 0.0485 0.0076 151 TYR A C 1107 O O . TYR A 145 ? 0.5480 0.6734 0.7460 0.0655 0.0528 0.0073 151 TYR A O 1108 C CB . TYR A 145 ? 0.5508 0.6627 0.7251 0.0572 0.0444 0.0030 151 TYR A CB 1109 C CG . TYR A 145 ? 0.4661 0.5743 0.6309 0.0530 0.0410 0.0024 151 TYR A CG 1110 C CD1 . TYR A 145 ? 0.4207 0.5264 0.5835 0.0503 0.0370 0.0031 151 TYR A CD1 1111 C CD2 . TYR A 145 ? 0.4204 0.5276 0.5784 0.0520 0.0421 0.0010 151 TYR A CD2 1112 C CE1 . TYR A 145 ? 0.4334 0.5357 0.5876 0.0470 0.0343 0.0025 151 TYR A CE1 1113 C CE2 . TYR A 145 ? 0.4232 0.5270 0.5728 0.0486 0.0392 0.0005 151 TYR A CE2 1114 C CZ . TYR A 145 ? 0.4303 0.5317 0.5781 0.0462 0.0354 0.0011 151 TYR A CZ 1115 O OH . TYR A 145 ? 0.4524 0.5505 0.5921 0.0431 0.0328 0.0005 151 TYR A OH 1116 N N . LYS A 146 ? 0.6829 0.8047 0.8834 0.0638 0.0468 0.0084 152 LYS A N 1117 C CA . LYS A 146 ? 0.6070 0.7321 0.8173 0.0684 0.0499 0.0090 152 LYS A CA 1118 C C . LYS A 146 ? 0.6265 0.7468 0.8319 0.0710 0.0525 0.0049 152 LYS A C 1119 O O . LYS A 146 ? 0.8113 0.9340 1.0225 0.0753 0.0567 0.0045 152 LYS A O 1120 C CB . LYS A 146 ? 0.5837 0.7101 0.8019 0.0686 0.0468 0.0116 152 LYS A CB 1121 C CG . LYS A 146 ? 0.8413 0.9728 1.0654 0.0662 0.0441 0.0160 152 LYS A CG 1122 C CD . LYS A 146 ? 1.2025 1.3422 1.4367 0.0686 0.0474 0.0190 152 LYS A CD 1123 C CE . LYS A 146 ? 1.3969 1.5421 1.6378 0.0661 0.0443 0.0235 152 LYS A CE 1124 N NZ . LYS A 146 ? 1.2998 1.4538 1.5513 0.0681 0.0475 0.0268 152 LYS A NZ 1125 N N . ASN A 147 ? 0.4851 0.5987 0.6800 0.0685 0.0500 0.0019 153 ASN A N 1126 C CA . ASN A 147 ? 0.5038 0.6125 0.6937 0.0705 0.0517 -0.0019 153 ASN A CA 1127 C C . ASN A 147 ? 0.4893 0.5963 0.6711 0.0704 0.0543 -0.0047 153 ASN A C 1128 O O . ASN A 147 ? 0.4884 0.5913 0.6653 0.0719 0.0558 -0.0080 153 ASN A O 1129 C CB . ASN A 147 ? 0.4236 0.5266 0.6077 0.0680 0.0475 -0.0035 153 ASN A CB 1130 C CG . ASN A 147 ? 0.4680 0.5724 0.6599 0.0681 0.0449 -0.0008 153 ASN A CG 1131 O OD1 . ASN A 147 ? 0.5461 0.6545 0.7482 0.0716 0.0468 0.0011 153 ASN A OD1 1132 N ND2 . ASN A 147 ? 0.5118 0.6130 0.6990 0.0645 0.0405 -0.0005 153 ASN A ND2 1133 N N . LEU A 148 ? 0.6101 0.7202 0.7907 0.0687 0.0548 -0.0032 154 LEU A N 1134 C CA . LEU A 148 ? 0.4749 0.5842 0.6487 0.0687 0.0574 -0.0052 154 LEU A CA 1135 C C . LEU A 148 ? 0.5796 0.6954 0.7599 0.0706 0.0613 -0.0029 154 LEU A C 1136 O O . LEU A 148 ? 0.7793 0.9002 0.9678 0.0704 0.0607 0.0006 154 LEU A O 1137 C CB . LEU A 148 ? 0.3828 0.4885 0.5465 0.0641 0.0537 -0.0060 154 LEU A CB 1138 C CG . LEU A 148 ? 0.4752 0.5747 0.6315 0.0620 0.0501 -0.0084 154 LEU A CG 1139 C CD1 . LEU A 148 ? 0.4862 0.5831 0.6335 0.0578 0.0468 -0.0088 154 LEU A CD1 1140 C CD2 . LEU A 148 ? 0.4673 0.5635 0.6203 0.0645 0.0524 -0.0119 154 LEU A CD2 1141 N N . ILE A 149 ? 0.4142 0.5300 0.5911 0.0724 0.0652 -0.0049 155 ILE A N 1142 C CA . ILE A 149 ? 0.4054 0.5274 0.5877 0.0741 0.0693 -0.0029 155 ILE A CA 1143 C C . ILE A 149 ? 0.4316 0.5523 0.6051 0.0720 0.0697 -0.0041 155 ILE A C 1144 O O . ILE A 149 ? 0.4024 0.5183 0.5675 0.0722 0.0704 -0.0075 155 ILE A O 1145 C CB . ILE A 149 ? 0.3235 0.4482 0.5123 0.0796 0.0751 -0.0036 155 ILE A CB 1146 C CG1 . ILE A 149 ? 0.4152 0.5427 0.6149 0.0820 0.0749 -0.0015 155 ILE A CG1 1147 C CG2 . ILE A 149 ? 0.4179 0.5486 0.6105 0.0812 0.0798 -0.0020 155 ILE A CG2 1148 C CD1 . ILE A 149 ? 0.5137 0.6430 0.7197 0.0878 0.0805 -0.0025 155 ILE A CD1 1149 N N . TRP A 150 ? 0.5190 0.6439 0.6946 0.0700 0.0692 -0.0013 156 TRP A N 1150 C CA . TRP A 150 ? 0.5173 0.6414 0.6853 0.0679 0.0694 -0.0020 156 TRP A CA 1151 C C . TRP A 150 ? 0.4865 0.6149 0.6573 0.0710 0.0754 -0.0019 156 TRP A C 1152 O O . TRP A 150 ? 0.6198 0.7547 0.7977 0.0713 0.0773 0.0012 156 TRP A O 1153 C CB . TRP A 150 ? 0.4150 0.5411 0.5835 0.0641 0.0658 0.0009 156 TRP A CB 1154 C CG . TRP A 150 ? 0.4220 0.5462 0.5819 0.0615 0.0650 0.0001 156 TRP A CG 1155 C CD1 . TRP A 150 ? 0.4422 0.5636 0.5947 0.0622 0.0671 -0.0026 156 TRP A CD1 1156 C CD2 . TRP A 150 ? 0.3936 0.5184 0.5517 0.0580 0.0619 0.0022 156 TRP A CD2 1157 N NE1 . TRP A 150 ? 0.3886 0.5091 0.5351 0.0593 0.0654 -0.0022 156 TRP A NE1 1158 C CE2 . TRP A 150 ? 0.3829 0.5053 0.5326 0.0568 0.0623 0.0006 156 TRP A CE2 1159 C CE3 . TRP A 150 ? 0.3324 0.4595 0.4951 0.0558 0.0589 0.0051 156 TRP A CE3 1160 C CZ2 . TRP A 150 ? 0.4738 0.5959 0.6197 0.0536 0.0598 0.0018 156 TRP A CZ2 1161 C CZ3 . TRP A 150 ? 0.3840 0.5107 0.5426 0.0526 0.0565 0.0062 156 TRP A CZ3 1162 C CH2 . TRP A 150 ? 0.5498 0.6739 0.7002 0.0516 0.0570 0.0045 156 TRP A CH2 1163 N N . LEU A 151 ? 0.5363 0.6613 0.7017 0.0732 0.0783 -0.0053 157 LEU A N 1164 C CA . LEU A 151 ? 0.5984 0.7269 0.7655 0.0765 0.0844 -0.0057 157 LEU A CA 1165 C C . LEU A 151 ? 0.6145 0.7445 0.7768 0.0742 0.0849 -0.0050 157 LEU A C 1166 O O . LEU A 151 ? 0.7206 0.8459 0.8734 0.0713 0.0818 -0.0066 157 LEU A O 1167 C CB . LEU A 151 ? 0.5731 0.6964 0.7343 0.0793 0.0870 -0.0099 157 LEU A CB 1168 C CG . LEU A 151 ? 0.6784 0.8031 0.8468 0.0844 0.0915 -0.0106 157 LEU A CG 1169 C CD1 . LEU A 151 ? 0.7091 0.8385 0.8892 0.0853 0.0906 -0.0074 157 LEU A CD1 1170 C CD2 . LEU A 151 ? 0.4984 0.6162 0.6602 0.0861 0.0918 -0.0149 157 LEU A CD2 1171 N N . VAL A 152 ? 0.3840 0.5210 0.5534 0.0757 0.0889 -0.0023 158 VAL A N 1172 C CA . VAL A 152 ? 0.3506 0.4897 0.5163 0.0740 0.0903 -0.0015 158 VAL A CA 1173 C C . VAL A 152 ? 0.4403 0.5829 0.6078 0.0779 0.0974 -0.0023 158 VAL A C 1174 O O . VAL A 152 ? 0.5724 0.7162 0.7448 0.0819 0.1013 -0.0031 158 VAL A O 1175 C CB . VAL A 152 ? 0.3214 0.4664 0.4937 0.0715 0.0884 0.0028 158 VAL A CB 1176 C CG1 . VAL A 152 ? 0.4650 0.6060 0.6342 0.0675 0.0815 0.0032 158 VAL A CG1 1177 C CG2 . VAL A 152 ? 0.4622 0.6152 0.6480 0.0743 0.0917 0.0059 158 VAL A CG2 1178 N N . LYS A 153 ? 0.6190 0.7631 0.7823 0.0768 0.0994 -0.0020 159 LYS A N 1179 C CA . LYS A 153 ? 0.5877 0.7349 0.7515 0.0802 0.1064 -0.0028 159 LYS A CA 1180 C C . LYS A 153 ? 0.5579 0.7137 0.7347 0.0834 0.1113 0.0003 159 LYS A C 1181 O O . LYS A 153 ? 0.5608 0.7223 0.7459 0.0817 0.1094 0.0041 159 LYS A O 1182 C CB . LYS A 153 ? 0.5134 0.6609 0.6706 0.0780 0.1072 -0.0026 159 LYS A CB 1183 C CG . LYS A 153 ? 0.5205 0.6745 0.6837 0.0755 0.1063 0.0016 159 LYS A CG 1184 C CD . LYS A 153 ? 0.5204 0.6745 0.6768 0.0736 0.1076 0.0016 159 LYS A CD 1185 C CE . LYS A 153 ? 0.5804 0.7410 0.7428 0.0710 0.1067 0.0059 159 LYS A CE 1186 N NZ . LYS A 153 ? 0.5744 0.7348 0.7301 0.0690 0.1077 0.0059 159 LYS A NZ 1187 N N . LYS A 154 ? 0.5262 0.6833 0.7048 0.0880 0.1176 -0.0013 160 LYS A N 1188 C CA . LYS A 154 ? 0.5237 0.6894 0.7148 0.0916 0.1232 0.0014 160 LYS A CA 1189 C C . LYS A 154 ? 0.5775 0.7493 0.7695 0.0918 0.1284 0.0031 160 LYS A C 1190 O O . LYS A 154 ? 0.5113 0.6825 0.6995 0.0949 0.1344 0.0008 160 LYS A O 1191 C CB . LYS A 154 ? 0.5280 0.6916 0.7205 0.0969 0.1278 -0.0014 160 LYS A CB 1192 C CG . LYS A 154 ? 0.4750 0.6472 0.6809 0.1013 0.1337 0.0012 160 LYS A CG 1193 C CD . LYS A 154 ? 0.5880 0.7576 0.7919 0.1069 0.1404 -0.0023 160 LYS A CD 1194 C CE . LYS A 154 ? 0.8762 1.0512 1.0932 0.1116 0.1438 -0.0006 160 LYS A CE 1195 N NZ . LYS A 154 ? 0.8419 1.0133 1.0617 0.1107 0.1378 -0.0005 160 LYS A NZ 1196 N N . GLY A 155 ? 0.9295 1.1068 1.1261 0.0885 0.1261 0.0070 161 GLY A N 1197 C CA . GLY A 155 ? 0.8539 1.0373 1.0517 0.0880 0.1305 0.0090 161 GLY A CA 1198 C C . GLY A 155 ? 0.8959 1.0735 1.0805 0.0874 0.1322 0.0056 161 GLY A C 1199 O O . GLY A 155 ? 0.9838 1.1611 1.1657 0.0910 0.1384 0.0033 161 GLY A O 1200 N N . ASN A 156 ? 0.8526 1.0257 1.0290 0.0830 0.1268 0.0052 162 ASN A N 1201 C CA . ASN A 156 ? 1.1023 1.2705 1.2665 0.0819 0.1277 0.0026 162 ASN A CA 1202 C C . ASN A 156 ? 0.9669 1.1277 1.1223 0.0848 0.1298 -0.0023 162 ASN A C 1203 O O . ASN A 156 ? 0.8288 0.9872 0.9760 0.0853 0.1331 -0.0044 162 ASN A O 1204 C CB . ASN A 156 ? 1.0278 1.2030 1.1943 0.0823 0.1336 0.0047 162 ASN A CB 1205 C CG . ASN A 156 ? 1.1859 1.3647 1.3542 0.0778 0.1301 0.0083 162 ASN A CG 1206 O OD1 . ASN A 156 ? 1.4653 1.6505 1.6367 0.0774 0.1342 0.0108 162 ASN A OD1 1207 N ND2 . ASN A 156 ? 1.1719 1.3465 1.3380 0.0744 0.1227 0.0086 162 ASN A ND2 1208 N N . SER A 157 ? 1.6010 1.7581 1.7579 0.0865 0.1278 -0.0040 163 SER A N 1209 C CA . SER A 157 ? 1.4903 1.6403 1.6392 0.0891 0.1296 -0.0087 163 SER A CA 1210 C C . SER A 157 ? 1.6308 1.7745 1.7779 0.0883 0.1237 -0.0105 163 SER A C 1211 O O . SER A 157 ? 1.5975 1.7435 1.7532 0.0892 0.1223 -0.0089 163 SER A O 1212 C CB . SER A 157 ? 1.5473 1.7007 1.7013 0.0946 0.1378 -0.0095 163 SER A CB 1213 O OG . SER A 157 ? 1.5425 1.6885 1.6880 0.0972 0.1397 -0.0142 163 SER A OG 1214 N N . TYR A 158 ? 0.7972 0.9331 0.9331 0.0865 0.1203 -0.0138 164 TYR A N 1215 C CA . TYR A 158 ? 0.6594 0.7890 0.7924 0.0859 0.1153 -0.0159 164 TYR A CA 1216 C C . TYR A 158 ? 0.5264 0.6491 0.6498 0.0878 0.1172 -0.0206 164 TYR A C 1217 O O . TYR A 158 ? 0.4638 0.5817 0.5775 0.0854 0.1144 -0.0224 164 TYR A O 1218 C CB . TYR A 158 ? 0.5815 0.7085 0.7108 0.0808 0.1076 -0.0148 164 TYR A CB 1219 C CG . TYR A 158 ? 0.6434 0.7660 0.7729 0.0799 0.1023 -0.0159 164 TYR A CG 1220 C CD1 . TYR A 158 ? 0.6843 0.8090 0.8201 0.0776 0.0979 -0.0130 164 TYR A CD1 1221 C CD2 . TYR A 158 ? 0.5078 0.6240 0.6311 0.0812 0.1019 -0.0197 164 TYR A CD2 1222 C CE1 . TYR A 158 ? 0.5492 0.6699 0.6849 0.0767 0.0934 -0.0139 164 TYR A CE1 1223 C CE2 . TYR A 158 ? 0.4538 0.5663 0.5774 0.0802 0.0973 -0.0205 164 TYR A CE2 1224 C CZ . TYR A 158 ? 0.5787 0.6934 0.7085 0.0780 0.0931 -0.0176 164 TYR A CZ 1225 O OH . TYR A 158 ? 0.5832 0.6943 0.7131 0.0769 0.0888 -0.0184 164 TYR A OH 1226 N N . PRO A 159 ? 0.5751 0.6973 0.7013 0.0924 0.1221 -0.0224 165 PRO A N 1227 C CA . PRO A 159 ? 0.4637 0.5791 0.5812 0.0948 0.1245 -0.0270 165 PRO A CA 1228 C C . PRO A 159 ? 0.6004 0.7090 0.7132 0.0929 0.1183 -0.0292 165 PRO A C 1229 O O . PRO A 159 ? 0.7534 0.8630 0.8721 0.0914 0.1139 -0.0274 165 PRO A O 1230 C CB . PRO A 159 ? 0.5647 0.6823 0.6891 0.1004 0.1312 -0.0277 165 PRO A CB 1231 C CG . PRO A 159 ? 0.6458 0.7726 0.7822 0.1008 0.1332 -0.0232 165 PRO A CG 1232 C CD . PRO A 159 ? 0.6140 0.7422 0.7523 0.0957 0.1258 -0.0202 165 PRO A CD 1233 N N . LYS A 160 ? 0.5695 0.6715 0.6718 0.0928 0.1180 -0.0330 166 LYS A N 1234 C CA . LYS A 160 ? 0.5999 0.6957 0.6980 0.0914 0.1128 -0.0352 166 LYS A CA 1235 C C . LYS A 160 ? 0.7059 0.8013 0.8114 0.0945 0.1137 -0.0356 166 LYS A C 1236 O O . LYS A 160 ? 0.6211 0.7151 0.7271 0.0990 0.1194 -0.0378 166 LYS A O 1237 C CB . LYS A 160 ? 0.4805 0.5696 0.5670 0.0919 0.1137 -0.0395 166 LYS A CB 1238 C CG . LYS A 160 ? 0.6459 0.7286 0.7290 0.0914 0.1096 -0.0422 166 LYS A CG 1239 C CD . LYS A 160 ? 0.6267 0.7026 0.6984 0.0921 0.1107 -0.0464 166 LYS A CD 1240 C CE . LYS A 160 ? 0.9778 1.0533 1.0420 0.0881 0.1072 -0.0461 166 LYS A CE 1241 N NZ . LYS A 160 ? 0.9557 1.0246 1.0088 0.0884 0.1076 -0.0501 166 LYS A NZ 1242 N N . LEU A 161 ? 0.7575 0.8539 0.8684 0.0921 0.1083 -0.0335 167 LEU A N 1243 C CA . LEU A 161 ? 0.7471 0.8427 0.8648 0.0948 0.1085 -0.0338 167 LEU A CA 1244 C C . LEU A 161 ? 0.5609 0.6489 0.6719 0.0944 0.1054 -0.0374 167 LEU A C 1245 O O . LEU A 161 ? 0.5775 0.6623 0.6810 0.0908 0.1009 -0.0383 167 LEU A O 1246 C CB . LEU A 161 ? 0.6175 0.7180 0.7448 0.0928 0.1048 -0.0298 167 LEU A CB 1247 C CG . LEU A 161 ? 0.6448 0.7436 0.7705 0.0879 0.0970 -0.0285 167 LEU A CG 1248 C CD1 . LEU A 161 ? 0.6002 0.6926 0.7215 0.0873 0.0935 -0.0313 167 LEU A CD1 1249 C CD2 . LEU A 161 ? 0.7385 0.8429 0.8739 0.0864 0.0946 -0.0243 167 LEU A CD2 1250 N N . SER A 162 ? 0.4949 0.5803 0.6089 0.0983 0.1079 -0.0392 168 SER A N 1251 C CA . SER A 162 ? 0.5604 0.6384 0.6684 0.0983 0.1055 -0.0427 168 SER A CA 1252 C C . SER A 162 ? 0.6296 0.7064 0.7447 0.1018 0.1064 -0.0432 168 SER A C 1253 O O . SER A 162 ? 0.7975 0.8713 0.9123 0.1065 0.1116 -0.0458 168 SER A O 1254 C CB . SER A 162 ? 0.5413 0.6138 0.6390 0.1003 0.1092 -0.0469 168 SER A CB 1255 O OG . SER A 162 ? 0.6947 0.7602 0.7855 0.0992 0.1057 -0.0501 168 SER A OG 1256 N N . LYS A 163 ? 0.6450 0.7237 0.7662 0.0993 0.1014 -0.0406 169 LYS A N 1257 C CA . LYS A 163 ? 0.5986 0.6761 0.7268 0.1021 0.1013 -0.0406 169 LYS A CA 1258 C C . LYS A 163 ? 0.5138 0.5849 0.6367 0.0999 0.0962 -0.0428 169 LYS A C 1259 O O . LYS A 163 ? 0.5822 0.6518 0.6983 0.0955 0.0918 -0.0431 169 LYS A O 1260 C CB . LYS A 163 ? 0.6141 0.6983 0.7532 0.1010 0.0993 -0.0360 169 LYS A CB 1261 C CG . LYS A 163 ? 0.6520 0.7408 0.8015 0.1061 0.1048 -0.0345 169 LYS A CG 1262 C CD . LYS A 163 ? 0.8168 0.9011 0.9693 0.1103 0.1062 -0.0366 169 LYS A CD 1263 C CE . LYS A 163 ? 0.9008 0.9906 1.0655 0.1152 0.1108 -0.0343 169 LYS A CE 1264 N NZ . LYS A 163 ? 1.0151 1.1086 1.1806 0.1186 0.1178 -0.0344 169 LYS A NZ 1265 N N . SER A 164 ? 0.5135 0.5812 0.6398 0.1030 0.0969 -0.0443 170 SER A N 1266 C CA . SER A 164 ? 0.5336 0.5955 0.6560 0.1012 0.0922 -0.0462 170 SER A CA 1267 C C . SER A 164 ? 0.5103 0.5712 0.6408 0.1040 0.0919 -0.0456 170 SER A C 1268 O O . SER A 164 ? 0.4507 0.5125 0.5872 0.1089 0.0968 -0.0457 170 SER A O 1269 C CB . SER A 164 ? 0.3754 0.4299 0.4872 0.1024 0.0938 -0.0510 170 SER A CB 1270 O OG . SER A 164 ? 0.6568 0.7080 0.7690 0.1082 0.1001 -0.0536 170 SER A OG 1271 N N . TYR A 165 ? 0.5924 0.6516 0.7232 0.1008 0.0862 -0.0450 171 TYR A N 1272 C CA . TYR A 165 ? 0.5714 0.6291 0.7093 0.1030 0.0851 -0.0444 171 TYR A CA 1273 C C . TYR A 165 ? 0.5329 0.5827 0.6648 0.1029 0.0828 -0.0479 171 TYR A C 1274 O O . TYR A 165 ? 0.4877 0.5353 0.6122 0.0988 0.0790 -0.0490 171 TYR A O 1275 C CB . TYR A 165 ? 0.4618 0.5249 0.6068 0.0995 0.0805 -0.0401 171 TYR A CB 1276 C CG . TYR A 165 ? 0.3786 0.4394 0.5293 0.1005 0.0779 -0.0395 171 TYR A CG 1277 C CD1 . TYR A 165 ? 0.4909 0.5530 0.6508 0.1054 0.0811 -0.0385 171 TYR A CD1 1278 C CD2 . TYR A 165 ? 0.5211 0.5788 0.6682 0.0966 0.0724 -0.0398 171 TYR A CD2 1279 C CE1 . TYR A 165 ? 0.5341 0.5941 0.6994 0.1064 0.0786 -0.0379 171 TYR A CE1 1280 C CE2 . TYR A 165 ? 0.4529 0.5085 0.6051 0.0975 0.0700 -0.0392 171 TYR A CE2 1281 C CZ . TYR A 165 ? 0.5703 0.6269 0.7315 0.1024 0.0730 -0.0382 171 TYR A CZ 1282 O OH . TYR A 165 ? 0.6708 0.7252 0.8373 0.1033 0.0704 -0.0375 171 TYR A OH 1283 N N . ILE A 166 ? 0.9443 0.9899 1.0797 0.1075 0.0850 -0.0495 172 ILE A N 1284 C CA . ILE A 166 ? 1.0889 1.1265 1.2194 0.1077 0.0827 -0.0527 172 ILE A CA 1285 C C . ILE A 166 ? 1.0762 1.1139 1.2145 0.1076 0.0791 -0.0506 172 ILE A C 1286 O O . ILE A 166 ? 1.0996 1.1397 1.2470 0.1113 0.0814 -0.0488 172 ILE A O 1287 C CB . ILE A 166 ? 1.0792 1.1094 1.2047 0.1131 0.0881 -0.0573 172 ILE A CB 1288 C CG1 . ILE A 166 ? 1.1945 1.2158 1.3123 0.1123 0.0852 -0.0611 172 ILE A CG1 1289 C CG2 . ILE A 166 ? 1.2188 1.2493 1.3532 0.1192 0.0926 -0.0567 172 ILE A CG2 1290 C CD1 . ILE A 166 ? 1.2876 1.3013 1.3952 0.1151 0.0894 -0.0661 172 ILE A CD1 1291 N N . ASN A 167 ? 0.5127 0.5481 0.6477 0.1035 0.0736 -0.0507 173 ASN A N 1292 C CA . ASN A 167 ? 0.5264 0.5623 0.6681 0.1025 0.0696 -0.0484 173 ASN A CA 1293 C C . ASN A 167 ? 0.5840 0.6134 0.7288 0.1075 0.0712 -0.0504 173 ASN A C 1294 O O . ASN A 167 ? 0.5735 0.5955 0.7126 0.1076 0.0697 -0.0535 173 ASN A O 1295 C CB . ASN A 167 ? 0.4889 0.5241 0.6257 0.0967 0.0637 -0.0481 173 ASN A CB 1296 C CG . ASN A 167 ? 0.4328 0.4687 0.5760 0.0953 0.0595 -0.0455 173 ASN A CG 1297 O OD1 . ASN A 167 ? 0.4916 0.5284 0.6431 0.0986 0.0607 -0.0439 173 ASN A OD1 1298 N ND2 . ASN A 167 ? 0.3843 0.4200 0.5239 0.0904 0.0545 -0.0449 173 ASN A ND2 1299 N N . ASP A 168 ? 0.7778 0.8097 0.9317 0.1118 0.0742 -0.0486 174 ASP A N 1300 C CA . ASP A 168 ? 0.7574 0.7832 0.9152 0.1171 0.0758 -0.0501 174 ASP A CA 1301 C C . ASP A 168 ? 0.8334 0.8603 0.9987 0.1158 0.0711 -0.0471 174 ASP A C 1302 O O . ASP A 168 ? 0.9021 0.9240 1.0715 0.1197 0.0714 -0.0478 174 ASP A O 1303 C CB . ASP A 168 ? 0.7939 0.8214 0.9578 0.1234 0.0822 -0.0501 174 ASP A CB 1304 C CG . ASP A 168 ? 1.1275 1.1651 1.3022 0.1231 0.0825 -0.0451 174 ASP A CG 1305 O OD1 . ASP A 168 ? 1.0079 1.0469 1.1922 0.1278 0.0847 -0.0434 174 ASP A OD1 1306 O OD2 . ASP A 168 ? 1.2204 1.2641 1.3939 0.1183 0.0804 -0.0428 174 ASP A OD2 1307 N N . LYS A 169 ? 0.6365 0.6694 0.8033 0.1103 0.0666 -0.0437 175 LYS A N 1308 C CA . LYS A 169 ? 0.3995 0.4332 0.5720 0.1083 0.0617 -0.0408 175 LYS A CA 1309 C C . LYS A 169 ? 0.5371 0.5630 0.7032 0.1067 0.0583 -0.0435 175 LYS A C 1310 O O . LYS A 169 ? 0.8028 0.8238 0.9599 0.1063 0.0592 -0.0473 175 LYS A O 1311 C CB . LYS A 169 ? 0.3513 0.3924 0.5252 0.1026 0.0581 -0.0370 175 LYS A CB 1312 C CG . LYS A 169 ? 0.3595 0.4084 0.5385 0.1032 0.0609 -0.0343 175 LYS A CG 1313 C CD . LYS A 169 ? 0.3349 0.3869 0.5257 0.1076 0.0627 -0.0314 175 LYS A CD 1314 C CE . LYS A 169 ? 0.4858 0.5460 0.6822 0.1077 0.0651 -0.0284 175 LYS A CE 1315 N NZ . LYS A 169 ? 0.6427 0.7066 0.8513 0.1125 0.0673 -0.0256 175 LYS A NZ 1316 N N . GLY A 170 ? 0.4741 0.4989 0.6449 0.1058 0.0543 -0.0416 176 GLY A N 1317 C CA . GLY A 170 ? 0.6970 0.7147 0.8627 0.1043 0.0509 -0.0437 176 GLY A CA 1318 C C . GLY A 170 ? 0.7448 0.7656 0.9073 0.0978 0.0458 -0.0420 176 GLY A C 1319 O O . GLY A 170 ? 0.9267 0.9445 1.0897 0.0961 0.0419 -0.0415 176 GLY A O 1320 N N . LYS A 171 ? 0.4021 0.4286 0.5612 0.0942 0.0460 -0.0412 177 LYS A N 1321 C CA . LYS A 171 ? 0.4492 0.4795 0.6057 0.0882 0.0416 -0.0391 177 LYS A CA 1322 C C . LYS A 171 ? 0.3077 0.3425 0.4589 0.0853 0.0428 -0.0392 177 LYS A C 1323 O O . LYS A 171 ? 0.4195 0.4554 0.5702 0.0880 0.0469 -0.0402 177 LYS A O 1324 C CB . LYS A 171 ? 0.4944 0.5293 0.6591 0.0870 0.0391 -0.0347 177 LYS A CB 1325 C CG . LYS A 171 ? 0.4450 0.4852 0.6170 0.0897 0.0421 -0.0322 177 LYS A CG 1326 C CD . LYS A 171 ? 0.5102 0.5540 0.6909 0.0892 0.0393 -0.0280 177 LYS A CD 1327 C CE . LYS A 171 ? 0.6348 0.6737 0.8211 0.0930 0.0386 -0.0280 177 LYS A CE 1328 N NZ . LYS A 171 ? 0.7758 0.8125 0.9662 0.0993 0.0433 -0.0296 177 LYS A NZ 1329 N N . GLU A 172 ? 0.4469 0.4841 0.5940 0.0801 0.0392 -0.0381 178 GLU A N 1330 C CA . GLU A 172 ? 0.5075 0.5487 0.6495 0.0771 0.0398 -0.0379 178 GLU A CA 1331 C C . GLU A 172 ? 0.4457 0.4926 0.5930 0.0779 0.0418 -0.0350 178 GLU A C 1332 O O . GLU A 172 ? 0.3839 0.4332 0.5386 0.0785 0.0409 -0.0321 178 GLU A O 1333 C CB . GLU A 172 ? 0.4812 0.5237 0.6188 0.0716 0.0354 -0.0368 178 GLU A CB 1334 C CG . GLU A 172 ? 0.5310 0.5688 0.6625 0.0704 0.0336 -0.0398 178 GLU A CG 1335 C CD . GLU A 172 ? 0.6656 0.7054 0.7931 0.0652 0.0297 -0.0385 178 GLU A CD 1336 O OE1 . GLU A 172 ? 0.7320 0.7749 0.8626 0.0629 0.0277 -0.0354 178 GLU A OE1 1337 O OE2 . GLU A 172 ? 0.5729 0.6109 0.6942 0.0635 0.0287 -0.0407 178 GLU A OE2 1338 N N . VAL A 173 ? 0.5399 0.5890 0.6837 0.0779 0.0444 -0.0356 179 VAL A N 1339 C CA . VAL A 173 ? 0.4488 0.5036 0.5973 0.0783 0.0464 -0.0329 179 VAL A CA 1340 C C . VAL A 173 ? 0.5102 0.5682 0.6534 0.0737 0.0445 -0.0316 179 VAL A C 1341 O O . VAL A 173 ? 0.5932 0.6502 0.7294 0.0727 0.0454 -0.0337 179 VAL A O 1342 C CB . VAL A 173 ? 0.3808 0.4358 0.5308 0.0831 0.0518 -0.0344 179 VAL A CB 1343 C CG1 . VAL A 173 ? 0.4296 0.4909 0.5840 0.0831 0.0537 -0.0314 179 VAL A CG1 1344 C CG2 . VAL A 173 ? 0.3449 0.3966 0.5007 0.0882 0.0540 -0.0354 179 VAL A CG2 1345 N N . LEU A 174 ? 0.3292 0.3908 0.4757 0.0710 0.0420 -0.0283 180 LEU A N 1346 C CA . LEU A 174 ? 0.3829 0.4471 0.5248 0.0670 0.0404 -0.0269 180 LEU A CA 1347 C C . LEU A 174 ? 0.4592 0.5272 0.6028 0.0686 0.0439 -0.0260 180 LEU A C 1348 O O . LEU A 174 ? 0.4889 0.5604 0.6402 0.0707 0.0455 -0.0237 180 LEU A O 1349 C CB . LEU A 174 ? 0.2741 0.3401 0.4184 0.0638 0.0367 -0.0238 180 LEU A CB 1350 C CG . LEU A 174 ? 0.2618 0.3301 0.4017 0.0599 0.0350 -0.0222 180 LEU A CG 1351 C CD1 . LEU A 174 ? 0.3571 0.4227 0.4876 0.0571 0.0333 -0.0244 180 LEU A CD1 1352 C CD2 . LEU A 174 ? 0.2453 0.3150 0.3883 0.0576 0.0320 -0.0191 180 LEU A CD2 1353 N N . VAL A 175 ? 0.4738 0.5415 0.6107 0.0676 0.0450 -0.0276 181 VAL A N 1354 C CA . VAL A 175 ? 0.3815 0.4528 0.5194 0.0690 0.0484 -0.0268 181 VAL A CA 1355 C C . VAL A 175 ? 0.4809 0.5541 0.6140 0.0648 0.0461 -0.0253 181 VAL A C 1356 O O . VAL A 175 ? 0.5813 0.6522 0.7069 0.0621 0.0439 -0.0267 181 VAL A O 1357 C CB . VAL A 175 ? 0.3946 0.4639 0.5287 0.0720 0.0523 -0.0300 181 VAL A CB 1358 C CG1 . VAL A 175 ? 0.4041 0.4773 0.5396 0.0734 0.0560 -0.0289 181 VAL A CG1 1359 C CG2 . VAL A 175 ? 0.5155 0.5819 0.6535 0.0763 0.0547 -0.0318 181 VAL A CG2 1360 N N . LEU A 176 ? 0.3346 0.4120 0.4723 0.0645 0.0466 -0.0223 182 LEU A N 1361 C CA . LEU A 176 ? 0.4679 0.5468 0.6013 0.0610 0.0447 -0.0208 182 LEU A CA 1362 C C . LEU A 176 ? 0.4553 0.5376 0.5894 0.0624 0.0483 -0.0203 182 LEU A C 1363 O O . LEU A 176 ? 0.5979 0.6831 0.7387 0.0658 0.0519 -0.0195 182 LEU A O 1364 C CB . LEU A 176 ? 0.3453 0.4261 0.4825 0.0587 0.0417 -0.0177 182 LEU A CB 1365 C CG . LEU A 176 ? 0.4328 0.5106 0.5692 0.0568 0.0380 -0.0178 182 LEU A CG 1366 C CD1 . LEU A 176 ? 0.3472 0.4259 0.4924 0.0596 0.0388 -0.0168 182 LEU A CD1 1367 C CD2 . LEU A 176 ? 0.4841 0.5622 0.6180 0.0529 0.0346 -0.0157 182 LEU A CD2 1368 N N . TRP A 177 ? 0.4163 0.4982 0.5436 0.0600 0.0473 -0.0206 183 TRP A N 1369 C CA . TRP A 177 ? 0.4221 0.5071 0.5495 0.0610 0.0505 -0.0200 183 TRP A CA 1370 C C . TRP A 177 ? 0.5574 0.6427 0.6795 0.0573 0.0479 -0.0188 183 TRP A C 1371 O O . TRP A 177 ? 0.5744 0.6573 0.6922 0.0542 0.0439 -0.0188 183 TRP A O 1372 C CB . TRP A 177 ? 0.4000 0.4835 0.5238 0.0636 0.0540 -0.0229 183 TRP A CB 1373 C CG . TRP A 177 ? 0.3911 0.4708 0.5056 0.0614 0.0518 -0.0253 183 TRP A CG 1374 C CD1 . TRP A 177 ? 0.4980 0.5780 0.6067 0.0595 0.0514 -0.0254 183 TRP A CD1 1375 C CD2 . TRP A 177 ? 0.5172 0.5928 0.6279 0.0609 0.0497 -0.0277 183 TRP A CD2 1376 N NE1 . TRP A 177 ? 0.5060 0.5824 0.6075 0.0580 0.0491 -0.0277 183 TRP A NE1 1377 C CE2 . TRP A 177 ? 0.5396 0.6133 0.6423 0.0587 0.0481 -0.0292 183 TRP A CE2 1378 C CE3 . TRP A 177 ? 0.5194 0.5927 0.6330 0.0621 0.0490 -0.0287 183 TRP A CE3 1379 C CZ2 . TRP A 177 ? 0.5173 0.5875 0.6152 0.0577 0.0458 -0.0315 183 TRP A CZ2 1380 C CZ3 . TRP A 177 ? 0.4999 0.5693 0.6083 0.0610 0.0468 -0.0311 183 TRP A CZ3 1381 C CH2 . TRP A 177 ? 0.5423 0.6103 0.6430 0.0588 0.0453 -0.0325 183 TRP A CH2 1382 N N . GLY A 178 ? 0.3516 0.4400 0.4742 0.0577 0.0502 -0.0177 184 GLY A N 1383 C CA . GLY A 178 ? 0.2451 0.3339 0.3633 0.0546 0.0481 -0.0164 184 GLY A CA 1384 C C . GLY A 178 ? 0.3799 0.4695 0.4939 0.0551 0.0504 -0.0173 184 GLY A C 1385 O O . GLY A 178 ? 0.6170 0.7084 0.7334 0.0582 0.0546 -0.0180 184 GLY A O 1386 N N . ILE A 179 ? 0.3132 0.4012 0.4206 0.0523 0.0479 -0.0173 185 ILE A N 1387 C CA . ILE A 179 ? 0.2061 0.2949 0.3093 0.0524 0.0497 -0.0178 185 ILE A CA 1388 C C . ILE A 179 ? 0.3493 0.4402 0.4529 0.0503 0.0485 -0.0152 185 ILE A C 1389 O O . ILE A 179 ? 0.4616 0.5506 0.5622 0.0476 0.0447 -0.0145 185 ILE A O 1390 C CB . ILE A 179 ? 0.2762 0.3611 0.3710 0.0511 0.0477 -0.0202 185 ILE A CB 1391 C CG1 . ILE A 179 ? 0.3151 0.3976 0.4094 0.0530 0.0484 -0.0229 185 ILE A CG1 1392 C CG2 . ILE A 179 ? 0.3449 0.4308 0.4356 0.0514 0.0496 -0.0206 185 ILE A CG2 1393 C CD1 . ILE A 179 ? 0.3188 0.4027 0.4160 0.0568 0.0535 -0.0240 185 ILE A CD1 1394 N N . HIS A 180 ? 0.5641 0.6590 0.6713 0.0518 0.0519 -0.0138 186 HIS A N 1395 C CA . HIS A 180 ? 0.5561 0.6534 0.6646 0.0500 0.0510 -0.0111 186 HIS A CA 1396 C C . HIS A 180 ? 0.4840 0.5804 0.5859 0.0487 0.0508 -0.0116 186 HIS A C 1397 O O . HIS A 180 ? 0.6127 0.7096 0.7124 0.0504 0.0538 -0.0129 186 HIS A O 1398 C CB . HIS A 180 ? 0.5784 0.6814 0.6958 0.0520 0.0546 -0.0087 186 HIS A CB 1399 C CG . HIS A 180 ? 0.5283 0.6344 0.6476 0.0502 0.0540 -0.0060 186 HIS A CG 1400 N ND1 . HIS A 180 ? 0.5970 0.7060 0.7161 0.0506 0.0568 -0.0051 186 HIS A ND1 1401 C CD2 . HIS A 180 ? 0.5238 0.6304 0.6452 0.0479 0.0510 -0.0038 186 HIS A CD2 1402 C CE1 . HIS A 180 ? 0.5649 0.6762 0.6862 0.0487 0.0554 -0.0026 186 HIS A CE1 1403 N NE2 . HIS A 180 ? 0.5122 0.6220 0.6348 0.0470 0.0519 -0.0018 186 HIS A NE2 1404 N N . HIS A 181 ? 0.5080 0.6031 0.6067 0.0459 0.0475 -0.0105 187 HIS A N 1405 C CA . HIS A 181 ? 0.5020 0.5963 0.5950 0.0447 0.0470 -0.0106 187 HIS A CA 1406 C C . HIS A 181 ? 0.5320 0.6296 0.6283 0.0437 0.0475 -0.0078 187 HIS A C 1407 O O . HIS A 181 ? 0.5037 0.6006 0.6005 0.0417 0.0446 -0.0065 187 HIS A O 1408 C CB . HIS A 181 ? 0.4251 0.5148 0.5109 0.0423 0.0427 -0.0119 187 HIS A CB 1409 C CG . HIS A 181 ? 0.4221 0.5088 0.5051 0.0429 0.0417 -0.0144 187 HIS A CG 1410 N ND1 . HIS A 181 ? 0.5469 0.6323 0.6253 0.0438 0.0426 -0.0164 187 HIS A ND1 1411 C CD2 . HIS A 181 ? 0.4876 0.5725 0.5719 0.0426 0.0399 -0.0151 187 HIS A CD2 1412 C CE1 . HIS A 181 ? 0.5291 0.6122 0.6063 0.0441 0.0414 -0.0183 187 HIS A CE1 1413 N NE2 . HIS A 181 ? 0.5200 0.6027 0.6007 0.0433 0.0398 -0.0175 187 HIS A NE2 1414 N N . PRO A 182 ? 0.3698 0.4712 0.4686 0.0452 0.0513 -0.0069 188 PRO A N 1415 C CA . PRO A 182 ? 0.4297 0.5349 0.5322 0.0443 0.0521 -0.0041 188 PRO A CA 1416 C C . PRO A 182 ? 0.4841 0.5867 0.5807 0.0418 0.0491 -0.0039 188 PRO A C 1417 O O . PRO A 182 ? 0.3574 0.4562 0.4469 0.0412 0.0474 -0.0058 188 PRO A O 1418 C CB . PRO A 182 ? 0.3733 0.4825 0.4781 0.0466 0.0571 -0.0039 188 PRO A CB 1419 C CG . PRO A 182 ? 0.3293 0.4376 0.4345 0.0491 0.0593 -0.0061 188 PRO A CG 1420 C CD . PRO A 182 ? 0.3610 0.4636 0.4599 0.0479 0.0553 -0.0085 188 PRO A CD 1421 N N . SER A 183 ? 0.6281 0.7331 0.7279 0.0404 0.0485 -0.0014 189 SER A N 1422 C CA . SER A 183 ? 0.6584 0.7610 0.7532 0.0381 0.0458 -0.0010 189 SER A CA 1423 C C . SER A 183 ? 0.5862 0.6898 0.6779 0.0384 0.0479 -0.0009 189 SER A C 1424 O O . SER A 183 ? 0.6249 0.7252 0.7100 0.0373 0.0459 -0.0018 189 SER A O 1425 C CB . SER A 183 ? 0.6361 0.7408 0.7355 0.0364 0.0444 0.0016 189 SER A CB 1426 O OG . SER A 183 ? 0.6273 0.7382 0.7345 0.0373 0.0476 0.0040 189 SER A OG 1427 N N . THR A 184 ? 0.7091 0.8177 0.8058 0.0399 0.0520 0.0003 190 THR A N 1428 C CA . THR A 184 ? 0.7111 0.8214 0.8055 0.0402 0.0546 0.0007 190 THR A CA 1429 C C . THR A 184 ? 0.7050 0.8176 0.8003 0.0429 0.0590 -0.0004 190 THR A C 1430 O O . THR A 184 ? 0.8456 0.9607 0.9464 0.0446 0.0612 -0.0004 190 THR A O 1431 C CB . THR A 184 ? 0.6519 0.7669 0.7515 0.0390 0.0557 0.0038 190 THR A CB 1432 O OG1 . THR A 184 ? 1.1378 1.2556 1.2366 0.0398 0.0593 0.0043 190 THR A OG1 1433 C CG2 . THR A 184 ? 0.6121 0.7323 0.7212 0.0397 0.0573 0.0059 190 THR A CG2 1434 N N . SER A 185 ? 0.6150 0.7267 0.7049 0.0433 0.0605 -0.0014 191 SER A N 1435 C CA . SER A 185 ? 0.7842 0.8978 0.8740 0.0458 0.0652 -0.0025 191 SER A CA 1436 C C . SER A 185 ? 0.6737 0.7941 0.7718 0.0471 0.0698 -0.0003 191 SER A C 1437 O O . SER A 185 ? 0.5742 0.6968 0.6743 0.0496 0.0742 -0.0011 191 SER A O 1438 C CB . SER A 185 ? 0.5867 0.6986 0.6694 0.0457 0.0660 -0.0035 191 SER A CB 1439 O OG . SER A 185 ? 0.6708 0.7853 0.7544 0.0442 0.0665 -0.0011 191 SER A OG 1440 N N . ALA A 186 ? 0.7556 0.8792 0.8587 0.0454 0.0690 0.0026 192 ALA A N 1441 C CA . ALA A 186 ? 0.7347 0.8656 0.8470 0.0463 0.0730 0.0053 192 ALA A CA 1442 C C . ALA A 186 ? 0.8789 1.0114 0.9978 0.0479 0.0734 0.0053 192 ALA A C 1443 O O . ALA A 186 ? 0.8140 0.9511 0.9386 0.0504 0.0779 0.0058 192 ALA A O 1444 C CB . ALA A 186 ? 0.8689 1.0029 0.9849 0.0437 0.0715 0.0085 192 ALA A CB 1445 N N . ASP A 187 ? 0.8847 1.0134 1.0029 0.0466 0.0688 0.0048 193 ASP A N 1446 C CA . ASP A 187 ? 0.7483 0.8779 0.8723 0.0480 0.0686 0.0048 193 ASP A CA 1447 C C . ASP A 187 ? 0.7318 0.8591 0.8533 0.0508 0.0709 0.0019 193 ASP A C 1448 O O . ASP A 187 ? 0.6726 0.8027 0.8004 0.0531 0.0735 0.0020 193 ASP A O 1449 C CB . ASP A 187 ? 0.8438 0.9694 0.9664 0.0458 0.0632 0.0048 193 ASP A CB 1450 C CG . ASP A 187 ? 1.2091 1.3380 1.3368 0.0436 0.0613 0.0080 193 ASP A CG 1451 O OD1 . ASP A 187 ? 1.1786 1.3116 1.3085 0.0429 0.0633 0.0100 193 ASP A OD1 1452 O OD2 . ASP A 187 ? 1.1482 1.2756 1.2776 0.0423 0.0579 0.0085 193 ASP A OD2 1453 N N . GLN A 188 ? 0.4459 0.5681 0.5584 0.0506 0.0700 -0.0008 194 GLN A N 1454 C CA . GLN A 188 ? 0.4436 0.5633 0.5528 0.0530 0.0720 -0.0038 194 GLN A CA 1455 C C . GLN A 188 ? 0.6024 0.7270 0.7164 0.0561 0.0784 -0.0035 194 GLN A C 1456 O O . GLN A 188 ? 0.5069 0.6324 0.6251 0.0587 0.0807 -0.0044 194 GLN A O 1457 C CB . GLN A 188 ? 0.3552 0.4697 0.4543 0.0521 0.0703 -0.0062 194 GLN A CB 1458 C CG . GLN A 188 ? 0.3992 0.5114 0.4944 0.0546 0.0728 -0.0093 194 GLN A CG 1459 C CD . GLN A 188 ? 0.4716 0.5809 0.5680 0.0554 0.0711 -0.0111 194 GLN A CD 1460 O OE1 . GLN A 188 ? 0.4299 0.5387 0.5264 0.0580 0.0741 -0.0130 194 GLN A OE1 1461 N NE2 . GLN A 188 ? 0.3908 0.4983 0.4879 0.0532 0.0664 -0.0103 194 GLN A NE2 1462 N N . GLN A 189 ? 0.7166 0.8446 0.8302 0.0561 0.0815 -0.0022 195 GLN A N 1463 C CA . GLN A 189 ? 0.7170 0.8498 0.8346 0.0590 0.0880 -0.0019 195 GLN A CA 1464 C C . GLN A 189 ? 0.6679 0.8076 0.7971 0.0601 0.0904 0.0011 195 GLN A C 1465 O O . GLN A 189 ? 0.6621 0.8052 0.7963 0.0633 0.0953 0.0009 195 GLN A O 1466 C CB . GLN A 189 ? 0.8163 0.9509 0.9300 0.0584 0.0907 -0.0013 195 GLN A CB 1467 C CG . GLN A 189 ? 1.0987 1.2357 1.2140 0.0552 0.0882 0.0018 195 GLN A CG 1468 C CD . GLN A 189 ? 1.3627 1.5006 1.4731 0.0544 0.0906 0.0021 195 GLN A CD 1469 O OE1 . GLN A 189 ? 1.3198 1.4590 1.4302 0.0519 0.0888 0.0043 195 GLN A OE1 1470 N NE2 . GLN A 189 ? 1.2204 1.3575 1.3262 0.0567 0.0948 0.0000 195 GLN A NE2 1471 N N . SER A 190 ? 0.7110 0.8528 0.8447 0.0576 0.0869 0.0039 196 SER A N 1472 C CA . SER A 190 ? 0.6317 0.7802 0.7768 0.0583 0.0883 0.0070 196 SER A CA 1473 C C . SER A 190 ? 0.7455 0.8929 0.8947 0.0606 0.0880 0.0059 196 SER A C 1474 O O . SER A 190 ? 0.8165 0.9697 0.9755 0.0627 0.0910 0.0078 196 SER A O 1475 C CB . SER A 190 ? 0.6605 0.8106 0.8085 0.0548 0.0839 0.0100 196 SER A CB 1476 O OG . SER A 190 ? 0.9009 1.0577 1.0604 0.0553 0.0849 0.0132 196 SER A OG 1477 N N . LEU A 191 ? 0.6514 0.7915 0.7933 0.0601 0.0845 0.0028 197 LEU A N 1478 C CA . LEU A 191 ? 0.6386 0.7768 0.7836 0.0619 0.0837 0.0016 197 LEU A CA 1479 C C . LEU A 191 ? 0.6806 0.8165 0.8228 0.0654 0.0876 -0.0016 197 LEU A C 1480 O O . LEU A 191 ? 0.6869 0.8245 0.8352 0.0683 0.0899 -0.0018 197 LEU A O 1481 C CB . LEU A 191 ? 0.5975 0.7294 0.7372 0.0591 0.0772 0.0005 197 LEU A CB 1482 C CG . LEU A 191 ? 0.5113 0.6450 0.6557 0.0565 0.0732 0.0034 197 LEU A CG 1483 C CD1 . LEU A 191 ? 0.5426 0.6695 0.6791 0.0535 0.0674 0.0019 197 LEU A CD1 1484 C CD2 . LEU A 191 ? 0.5209 0.6585 0.6754 0.0583 0.0741 0.0051 197 LEU A CD2 1485 N N . TYR A 192 ? 0.6408 0.7728 0.7737 0.0652 0.0883 -0.0041 198 TYR A N 1486 C CA . TYR A 192 ? 0.5720 0.7007 0.7008 0.0682 0.0916 -0.0076 198 TYR A CA 1487 C C . TYR A 192 ? 0.6881 0.8175 0.8118 0.0694 0.0962 -0.0087 198 TYR A C 1488 O O . TYR A 192 ? 0.6636 0.7893 0.7815 0.0714 0.0984 -0.0118 198 TYR A O 1489 C CB . TYR A 192 ? 0.6070 0.7283 0.7281 0.0668 0.0868 -0.0105 198 TYR A CB 1490 C CG . TYR A 192 ? 0.5488 0.6687 0.6725 0.0644 0.0812 -0.0092 198 TYR A CG 1491 C CD1 . TYR A 192 ? 0.5072 0.6242 0.6258 0.0607 0.0760 -0.0087 198 TYR A CD1 1492 C CD2 . TYR A 192 ? 0.6062 0.7275 0.7373 0.0661 0.0814 -0.0086 198 TYR A CD2 1493 C CE1 . TYR A 192 ? 0.4259 0.5414 0.5463 0.0585 0.0712 -0.0077 198 TYR A CE1 1494 C CE2 . TYR A 192 ? 0.5060 0.6260 0.6392 0.0638 0.0764 -0.0074 198 TYR A CE2 1495 C CZ . TYR A 192 ? 0.5115 0.6285 0.6391 0.0600 0.0715 -0.0070 198 TYR A CZ 1496 O OH . TYR A 192 ? 0.5948 0.7103 0.7239 0.0579 0.0670 -0.0060 198 TYR A OH 1497 N N . GLN A 193 ? 0.7221 0.8563 0.8480 0.0682 0.0977 -0.0060 199 GLN A N 1498 C CA . GLN A 193 ? 0.7220 0.8575 0.8433 0.0690 0.1022 -0.0066 199 GLN A CA 1499 C C . GLN A 193 ? 0.7064 0.8353 0.8160 0.0674 0.0997 -0.0094 199 GLN A C 1500 O O . GLN A 193 ? 0.7654 0.8940 0.8709 0.0648 0.0975 -0.0083 199 GLN A O 1501 C CB . GLN A 193 ? 0.7049 0.8432 0.8294 0.0734 0.1094 -0.0077 199 GLN A CB 1502 C CG . GLN A 193 ? 0.9039 1.0512 1.0384 0.0747 0.1145 -0.0042 199 GLN A CG 1503 C CD . GLN A 193 ? 0.9340 1.0843 1.0658 0.0727 0.1161 -0.0023 199 GLN A CD 1504 O OE1 . GLN A 193 ? 0.7806 0.9272 0.9031 0.0723 0.1171 -0.0045 199 GLN A OE1 1505 N NE2 . GLN A 193 ? 0.9002 1.0575 1.0405 0.0713 0.1164 0.0017 199 GLN A NE2 1506 N N . ASN A 194 ? 0.5402 0.6641 0.6447 0.0692 0.0999 -0.0128 200 ASN A N 1507 C CA . ASN A 194 ? 0.4741 0.5920 0.5679 0.0680 0.0977 -0.0156 200 ASN A CA 1508 C C . ASN A 194 ? 0.6088 0.7239 0.6991 0.0641 0.0907 -0.0148 200 ASN A C 1509 O O . ASN A 194 ? 0.6769 0.7914 0.7709 0.0627 0.0866 -0.0138 200 ASN A O 1510 C CB . ASN A 194 ? 0.5503 0.6633 0.6406 0.0703 0.0981 -0.0193 200 ASN A CB 1511 C CG . ASN A 194 ? 0.6934 0.8090 0.7886 0.0745 0.1046 -0.0200 200 ASN A CG 1512 O OD1 . ASN A 194 ? 0.7402 0.8614 0.8405 0.0759 0.1095 -0.0181 200 ASN A OD1 1513 N ND2 . ASN A 194 ? 0.7039 0.8155 0.7979 0.0766 0.1049 -0.0229 200 ASN A ND2 1514 N N . ALA A 195 ? 0.9075 1.0207 0.9906 0.0625 0.0897 -0.0152 201 ALA A N 1515 C CA . ALA A 195 ? 0.8454 0.9562 0.9252 0.0590 0.0837 -0.0143 201 ALA A CA 1516 C C . ALA A 195 ? 0.8237 0.9287 0.8978 0.0582 0.0792 -0.0169 201 ALA A C 1517 O O . ALA A 195 ? 0.9141 1.0171 0.9880 0.0559 0.0740 -0.0162 201 ALA A O 1518 C CB . ALA A 195 ? 0.8505 0.9622 0.9257 0.0577 0.0845 -0.0133 201 ALA A CB 1519 N N . ASP A 196 ? 0.6895 0.7918 0.7587 0.0602 0.0814 -0.0198 202 ASP A N 1520 C CA . ASP A 196 ? 0.8105 0.9078 0.8746 0.0596 0.0775 -0.0224 202 ASP A CA 1521 C C . ASP A 196 ? 0.9055 1.0014 0.9723 0.0619 0.0791 -0.0243 202 ASP A C 1522 O O . ASP A 196 ? 0.9202 1.0156 0.9853 0.0647 0.0838 -0.0264 202 ASP A O 1523 C CB . ASP A 196 ? 0.8965 0.9910 0.9519 0.0596 0.0780 -0.0244 202 ASP A CB 1524 C CG . ASP A 196 ? 0.9957 1.0858 1.0462 0.0584 0.0732 -0.0265 202 ASP A CG 1525 O OD1 . ASP A 196 ? 1.0764 1.1658 1.1278 0.0560 0.0681 -0.0252 202 ASP A OD1 1526 O OD2 . ASP A 196 ? 1.0225 1.1097 1.0682 0.0599 0.0748 -0.0293 202 ASP A OD2 1527 N N . THR A 197 ? 0.8369 0.9321 0.9078 0.0609 0.0755 -0.0238 203 THR A N 1528 C CA . THR A 197 ? 0.7745 0.8688 0.8491 0.0631 0.0768 -0.0253 203 THR A CA 1529 C C . THR A 197 ? 0.6921 0.7819 0.7634 0.0618 0.0722 -0.0272 203 THR A C 1530 O O . THR A 197 ? 0.6872 0.7752 0.7544 0.0590 0.0676 -0.0269 203 THR A O 1531 C CB . THR A 197 ? 0.7220 0.8201 0.8059 0.0635 0.0774 -0.0227 203 THR A CB 1532 O OG1 . THR A 197 ? 0.6967 0.7947 0.7817 0.0602 0.0721 -0.0207 203 THR A OG1 1533 C CG2 . THR A 197 ? 0.6917 0.7950 0.7800 0.0651 0.0825 -0.0207 203 THR A CG2 1534 N N . TYR A 198 ? 0.4753 0.5634 0.5485 0.0639 0.0736 -0.0291 204 TYR A N 1535 C CA . TYR A 198 ? 0.4052 0.4893 0.4762 0.0629 0.0696 -0.0308 204 TYR A CA 1536 C C . TYR A 198 ? 0.3754 0.4594 0.4525 0.0649 0.0707 -0.0312 204 TYR A C 1537 O O . TYR A 198 ? 0.4650 0.5511 0.5465 0.0679 0.0755 -0.0311 204 TYR A O 1538 C CB . TYR A 198 ? 0.3879 0.4682 0.4512 0.0636 0.0701 -0.0341 204 TYR A CB 1539 C CG . TYR A 198 ? 0.5452 0.6240 0.6082 0.0675 0.0754 -0.0367 204 TYR A CG 1540 C CD1 . TYR A 198 ? 0.5172 0.5929 0.5812 0.0689 0.0751 -0.0388 204 TYR A CD1 1541 C CD2 . TYR A 198 ? 0.6303 0.7105 0.6917 0.0698 0.0809 -0.0371 204 TYR A CD2 1542 C CE1 . TYR A 198 ? 0.5491 0.6228 0.6125 0.0727 0.0801 -0.0414 204 TYR A CE1 1543 C CE2 . TYR A 198 ? 0.5749 0.6532 0.6354 0.0736 0.0862 -0.0397 204 TYR A CE2 1544 C CZ . TYR A 198 ? 0.5476 0.6225 0.6090 0.0751 0.0857 -0.0419 204 TYR A CZ 1545 O OH . TYR A 198 ? 0.5815 0.6538 0.6416 0.0790 0.0911 -0.0447 204 TYR A OH 1546 N N . VAL A 199 ? 0.3385 0.4202 0.4160 0.0633 0.0665 -0.0316 205 VAL A N 1547 C CA . VAL A 199 ? 0.3656 0.4466 0.4485 0.0651 0.0671 -0.0321 205 VAL A CA 1548 C C . VAL A 199 ? 0.3654 0.4419 0.4441 0.0648 0.0647 -0.0349 205 VAL A C 1549 O O . VAL A 199 ? 0.3453 0.4202 0.4200 0.0618 0.0602 -0.0350 205 VAL A O 1550 C CB . VAL A 199 ? 0.2975 0.3807 0.3864 0.0631 0.0639 -0.0292 205 VAL A CB 1551 C CG1 . VAL A 199 ? 0.2878 0.3705 0.3827 0.0650 0.0645 -0.0296 205 VAL A CG1 1552 C CG2 . VAL A 199 ? 0.4811 0.5687 0.5736 0.0624 0.0651 -0.0261 205 VAL A CG2 1553 N N . PHE A 200 ? 0.5979 0.6722 0.6777 0.0680 0.0677 -0.0372 206 PHE A N 1554 C CA . PHE A 200 ? 0.6030 0.6728 0.6793 0.0679 0.0656 -0.0399 206 PHE A CA 1555 C C . PHE A 200 ? 0.7331 0.8019 0.8153 0.0697 0.0658 -0.0402 206 PHE A C 1556 O O . PHE A 200 ? 0.8962 0.9658 0.9829 0.0732 0.0702 -0.0404 206 PHE A O 1557 C CB . PHE A 200 ? 0.6277 0.6941 0.6972 0.0701 0.0687 -0.0434 206 PHE A CB 1558 C CG . PHE A 200 ? 0.7126 0.7741 0.7786 0.0704 0.0671 -0.0464 206 PHE A CG 1559 C CD1 . PHE A 200 ? 0.7063 0.7648 0.7743 0.0739 0.0701 -0.0486 206 PHE A CD1 1560 C CD2 . PHE A 200 ? 0.8404 0.9003 0.9015 0.0674 0.0625 -0.0471 206 PHE A CD2 1561 C CE1 . PHE A 200 ? 0.8221 0.8757 0.8868 0.0742 0.0685 -0.0515 206 PHE A CE1 1562 C CE2 . PHE A 200 ? 0.7848 0.8404 0.8431 0.0676 0.0609 -0.0498 206 PHE A CE2 1563 C CZ . PHE A 200 ? 0.8286 0.8808 0.8884 0.0709 0.0638 -0.0520 206 PHE A CZ 1564 N N . VAL A 201 ? 0.4988 0.5659 0.5811 0.0674 0.0613 -0.0402 207 VAL A N 1565 C CA . VAL A 201 ? 0.4655 0.5310 0.5527 0.0689 0.0610 -0.0407 207 VAL A CA 1566 C C . VAL A 201 ? 0.5289 0.5895 0.6113 0.0689 0.0594 -0.0439 207 VAL A C 1567 O O . VAL A 201 ? 0.6464 0.7059 0.7236 0.0660 0.0558 -0.0443 207 VAL A O 1568 C CB . VAL A 201 ? 0.4329 0.5005 0.5250 0.0661 0.0570 -0.0377 207 VAL A CB 1569 C CG1 . VAL A 201 ? 0.4170 0.4827 0.5140 0.0676 0.0565 -0.0382 207 VAL A CG1 1570 C CG2 . VAL A 201 ? 0.4337 0.5061 0.5308 0.0660 0.0584 -0.0345 207 VAL A CG2 1571 N N . GLY A 202 ? 0.8674 0.9248 0.9514 0.0723 0.0621 -0.0461 208 GLY A N 1572 C CA . GLY A 202 ? 1.0300 1.0822 1.1092 0.0727 0.0609 -0.0494 208 GLY A CA 1573 C C . GLY A 202 ? 1.0772 1.1258 1.1601 0.0756 0.0621 -0.0509 208 GLY A C 1574 O O . GLY A 202 ? 1.2047 1.2535 1.2920 0.0793 0.0662 -0.0510 208 GLY A O 1575 N N . SER A 203 ? 0.7967 0.8422 0.8782 0.0741 0.0585 -0.0521 209 SER A N 1576 C CA . SER A 203 ? 0.9468 0.9877 1.0306 0.0769 0.0593 -0.0541 209 SER A CA 1577 C C . SER A 203 ? 1.0868 1.1219 1.1631 0.0767 0.0581 -0.0578 209 SER A C 1578 O O . SER A 203 ? 1.0530 1.0873 1.1225 0.0758 0.0585 -0.0593 209 SER A O 1579 C CB . SER A 203 ? 0.9253 0.9680 1.0158 0.0752 0.0557 -0.0516 209 SER A CB 1580 O OG . SER A 203 ? 0.8666 0.9098 0.9545 0.0709 0.0507 -0.0509 209 SER A OG 1581 N N . SER A 204 ? 0.9279 0.9587 1.0055 0.0775 0.0566 -0.0593 210 SER A N 1582 C CA . SER A 204 ? 0.9452 0.9702 1.0160 0.0770 0.0550 -0.0627 210 SER A CA 1583 C C . SER A 204 ? 1.0683 1.0960 1.1374 0.0722 0.0497 -0.0613 210 SER A C 1584 O O . SER A 204 ? 1.0796 1.1040 1.1426 0.0711 0.0481 -0.0637 210 SER A O 1585 C CB . SER A 204 ? 0.9288 0.9476 1.0015 0.0797 0.0552 -0.0648 210 SER A CB 1586 O OG . SER A 204 ? 1.1109 1.1257 1.1835 0.0846 0.0604 -0.0669 210 SER A OG 1587 N N . ARG A 205 ? 1.0785 1.1121 1.1528 0.0694 0.0471 -0.0575 211 ARG A N 1588 C CA . ARG A 205 ? 1.1227 1.1590 1.1958 0.0649 0.0423 -0.0559 211 ARG A CA 1589 C C . ARG A 205 ? 1.1509 1.1928 1.2237 0.0623 0.0415 -0.0531 211 ARG A C 1590 O O . ARG A 205 ? 1.3821 1.4255 1.4509 0.0596 0.0390 -0.0529 211 ARG A O 1591 C CB . ARG A 205 ? 0.9023 0.9390 0.9809 0.0635 0.0392 -0.0543 211 ARG A CB 1592 C CG . ARG A 205 ? 1.2543 1.2944 1.3398 0.0639 0.0399 -0.0511 211 ARG A CG 1593 C CD . ARG A 205 ? 1.3903 1.4293 1.4810 0.0636 0.0376 -0.0502 211 ARG A CD 1594 N NE . ARG A 205 ? 1.3896 1.4283 1.4782 0.0602 0.0335 -0.0501 211 ARG A NE 1595 C CZ . ARG A 205 ? 1.4814 1.5202 1.5738 0.0587 0.0307 -0.0486 211 ARG A CZ 1596 N NH1 . ARG A 205 ? 1.4018 1.4409 1.5004 0.0602 0.0315 -0.0470 211 ARG A NH1 1597 N NH2 . ARG A 205 ? 1.3563 1.3951 1.4466 0.0557 0.0273 -0.0487 211 ARG A NH2 1598 N N . TYR A 206 ? 0.9660 1.0109 1.0430 0.0634 0.0437 -0.0509 212 TYR A N 1599 C CA . TYR A 206 ? 0.7324 0.7820 0.8093 0.0611 0.0431 -0.0481 212 TYR A CA 1600 C C . TYR A 206 ? 0.8511 0.9010 0.9238 0.0627 0.0464 -0.0492 212 TYR A C 1601 O O . TYR A 206 ? 0.9562 1.0035 1.0281 0.0662 0.0505 -0.0514 212 TYR A O 1602 C CB . TYR A 206 ? 0.6456 0.6983 0.7294 0.0613 0.0436 -0.0451 212 TYR A CB 1603 C CG . TYR A 206 ? 0.5608 0.6176 0.6445 0.0585 0.0421 -0.0421 212 TYR A CG 1604 C CD1 . TYR A 206 ? 0.5908 0.6488 0.6745 0.0549 0.0379 -0.0402 212 TYR A CD1 1605 C CD2 . TYR A 206 ? 0.6510 0.7102 0.7345 0.0596 0.0450 -0.0412 212 TYR A CD2 1606 C CE1 . TYR A 206 ? 0.6117 0.6725 0.6946 0.0526 0.0366 -0.0377 212 TYR A CE1 1607 C CE2 . TYR A 206 ? 0.6405 0.7029 0.7238 0.0572 0.0436 -0.0386 212 TYR A CE2 1608 C CZ . TYR A 206 ? 0.6476 0.7105 0.7304 0.0537 0.0394 -0.0369 212 TYR A CZ 1609 O OH . TYR A 206 ? 0.7767 0.8420 0.8587 0.0515 0.0381 -0.0345 212 TYR A OH 1610 N N . SER A 207 ? 0.7862 0.8390 0.8559 0.0602 0.0449 -0.0478 213 SER A N 1611 C CA . SER A 207 ? 0.6844 0.7377 0.7498 0.0613 0.0478 -0.0485 213 SER A CA 1612 C C . SER A 207 ? 0.7141 0.7709 0.7775 0.0582 0.0453 -0.0461 213 SER A C 1613 O O . SER A 207 ? 0.8093 0.8659 0.8691 0.0558 0.0420 -0.0464 213 SER A O 1614 C CB . SER A 207 ? 0.7752 0.8244 0.8343 0.0628 0.0490 -0.0522 213 SER A CB 1615 O OG . SER A 207 ? 0.8893 0.9388 0.9436 0.0636 0.0516 -0.0529 213 SER A OG 1616 N N . LYS A 208 ? 0.8024 0.8623 0.8683 0.0584 0.0471 -0.0439 214 LYS A N 1617 C CA . LYS A 208 ? 0.7605 0.8231 0.8241 0.0559 0.0453 -0.0417 214 LYS A CA 1618 C C . LYS A 208 ? 0.8413 0.9062 0.9056 0.0575 0.0492 -0.0407 214 LYS A C 1619 O O . LYS A 208 ? 0.8801 0.9459 0.9492 0.0599 0.0525 -0.0403 214 LYS A O 1620 C CB . LYS A 208 ? 0.6645 0.7288 0.7311 0.0529 0.0414 -0.0390 214 LYS A CB 1621 C CG . LYS A 208 ? 0.9452 1.0112 1.0085 0.0502 0.0390 -0.0373 214 LYS A CG 1622 C CD . LYS A 208 ? 1.0696 1.1353 1.1321 0.0471 0.0344 -0.0364 214 LYS A CD 1623 C CE . LYS A 208 ? 1.0378 1.1048 1.1038 0.0456 0.0331 -0.0336 214 LYS A CE 1624 N NZ . LYS A 208 ? 1.0295 1.0983 1.0940 0.0446 0.0333 -0.0317 214 LYS A NZ 1625 N N . LYS A 209 ? 0.6445 0.7105 0.7045 0.0564 0.0488 -0.0402 215 LYS A N 1626 C CA . LYS A 209 ? 0.5739 0.6422 0.6342 0.0576 0.0523 -0.0391 215 LYS A CA 1627 C C . LYS A 209 ? 0.5209 0.5921 0.5824 0.0549 0.0498 -0.0359 215 LYS A C 1628 O O . LYS A 209 ? 0.6736 0.7447 0.7312 0.0526 0.0466 -0.0355 215 LYS A O 1629 C CB . LYS A 209 ? 0.6106 0.6776 0.6645 0.0588 0.0546 -0.0412 215 LYS A CB 1630 C CG . LYS A 209 ? 0.6788 0.7482 0.7326 0.0602 0.0586 -0.0402 215 LYS A CG 1631 C CD . LYS A 209 ? 0.8940 0.9613 0.9411 0.0619 0.0615 -0.0427 215 LYS A CD 1632 C CE . LYS A 209 ? 0.8490 0.9186 0.8962 0.0637 0.0665 -0.0419 215 LYS A CE 1633 N NZ . LYS A 209 ? 0.8966 0.9635 0.9367 0.0656 0.0700 -0.0448 215 LYS A NZ 1634 N N . PHE A 210 ? 0.4495 0.5231 0.5165 0.0554 0.0513 -0.0337 216 PHE A N 1635 C CA . PHE A 210 ? 0.4327 0.5086 0.5011 0.0530 0.0491 -0.0308 216 PHE A CA 1636 C C . PHE A 210 ? 0.4334 0.5116 0.5004 0.0534 0.0516 -0.0297 216 PHE A C 1637 O O . PHE A 210 ? 0.5464 0.6259 0.6149 0.0560 0.0561 -0.0302 216 PHE A O 1638 C CB . PHE A 210 ? 0.6016 0.6791 0.6769 0.0531 0.0491 -0.0289 216 PHE A CB 1639 C CG . PHE A 210 ? 0.6251 0.7004 0.7024 0.0530 0.0472 -0.0298 216 PHE A CG 1640 C CD1 . PHE A 210 ? 0.6096 0.6840 0.6897 0.0559 0.0500 -0.0315 216 PHE A CD1 1641 C CD2 . PHE A 210 ? 0.5418 0.6158 0.6179 0.0501 0.0427 -0.0291 216 PHE A CD2 1642 C CE1 . PHE A 210 ? 0.5413 0.6137 0.6235 0.0558 0.0482 -0.0324 216 PHE A CE1 1643 C CE2 . PHE A 210 ? 0.6387 0.7110 0.7168 0.0499 0.0410 -0.0299 216 PHE A CE2 1644 C CZ . PHE A 210 ? 0.6072 0.6786 0.6884 0.0528 0.0437 -0.0315 216 PHE A CZ 1645 N N . LYS A 211 ? 0.7265 0.8051 0.7906 0.0510 0.0487 -0.0282 217 LYS A N 1646 C CA . LYS A 211 ? 0.7174 0.7981 0.7803 0.0510 0.0506 -0.0269 217 LYS A CA 1647 C C . LYS A 211 ? 0.7389 0.8214 0.8049 0.0491 0.0489 -0.0239 217 LYS A C 1648 O O . LYS A 211 ? 0.8891 0.9703 0.9532 0.0466 0.0448 -0.0232 217 LYS A O 1649 C CB . LYS A 211 ? 0.7738 0.8532 0.8299 0.0501 0.0491 -0.0279 217 LYS A CB 1650 C CG . LYS A 211 ? 0.8169 0.8956 0.8695 0.0525 0.0528 -0.0302 217 LYS A CG 1651 C CD . LYS A 211 ? 0.9763 1.0577 1.0301 0.0541 0.0574 -0.0292 217 LYS A CD 1652 C CE . LYS A 211 ? 0.9915 1.0717 1.0404 0.0563 0.0612 -0.0316 217 LYS A CE 1653 N NZ . LYS A 211 ? 1.0548 1.1378 1.1045 0.0578 0.0660 -0.0306 217 LYS A NZ 1654 N N . PRO A 212 ? 0.3909 0.4766 0.4618 0.0503 0.0521 -0.0222 218 PRO A N 1655 C CA . PRO A 212 ? 0.3996 0.4872 0.4738 0.0486 0.0508 -0.0194 218 PRO A CA 1656 C C . PRO A 212 ? 0.4756 0.5624 0.5450 0.0463 0.0480 -0.0185 218 PRO A C 1657 O O . PRO A 212 ? 0.5084 0.5955 0.5742 0.0467 0.0494 -0.0189 218 PRO A O 1658 C CB . PRO A 212 ? 0.3736 0.4654 0.4530 0.0507 0.0556 -0.0181 218 PRO A CB 1659 C CG . PRO A 212 ? 0.5688 0.6604 0.6493 0.0537 0.0591 -0.0202 218 PRO A CG 1660 C CD . PRO A 212 ? 0.5731 0.6608 0.6466 0.0534 0.0574 -0.0229 218 PRO A CD 1661 N N . GLU A 213 ? 0.5363 0.6219 0.6058 0.0440 0.0443 -0.0173 219 GLU A N 1662 C CA . GLU A 213 ? 0.5550 0.6396 0.6202 0.0420 0.0417 -0.0164 219 GLU A CA 1663 C C . GLU A 213 ? 0.4306 0.5176 0.4994 0.0412 0.0424 -0.0138 219 GLU A C 1664 O O . GLU A 213 ? 0.4496 0.5363 0.5209 0.0400 0.0405 -0.0125 219 GLU A O 1665 C CB . GLU A 213 ? 0.5362 0.6176 0.5984 0.0400 0.0373 -0.0170 219 GLU A CB 1666 C CG . GLU A 213 ? 0.6181 0.6974 0.6774 0.0406 0.0364 -0.0195 219 GLU A CG 1667 C CD . GLU A 213 ? 0.7580 0.8348 0.8151 0.0386 0.0324 -0.0199 219 GLU A CD 1668 O OE1 . GLU A 213 ? 0.7422 0.8184 0.8000 0.0370 0.0306 -0.0184 219 GLU A OE1 1669 O OE2 . GLU A 213 ? 0.7099 0.7852 0.7644 0.0388 0.0313 -0.0217 219 GLU A OE2 1670 N N . ILE A 214 ? 0.4690 0.5583 0.5377 0.0420 0.0451 -0.0129 220 ILE A N 1671 C CA . ILE A 214 ? 0.5901 0.6824 0.6628 0.0415 0.0463 -0.0104 220 ILE A CA 1672 C C . ILE A 214 ? 0.5325 0.6233 0.6018 0.0393 0.0434 -0.0093 220 ILE A C 1673 O O . ILE A 214 ? 0.6102 0.6999 0.6747 0.0391 0.0431 -0.0097 220 ILE A O 1674 C CB . ILE A 214 ? 0.5080 0.6041 0.5828 0.0433 0.0510 -0.0098 220 ILE A CB 1675 C CG1 . ILE A 214 ? 0.4472 0.5448 0.5256 0.0458 0.0544 -0.0110 220 ILE A CG1 1676 C CG2 . ILE A 214 ? 0.4880 0.5878 0.5676 0.0426 0.0523 -0.0070 220 ILE A CG2 1677 C CD1 . ILE A 214 ? 0.5475 0.6488 0.6279 0.0479 0.0596 -0.0107 220 ILE A CD1 1678 N N . ALA A 215 ? 0.3397 0.4303 0.4115 0.0378 0.0414 -0.0078 221 ALA A N 1679 C CA . ALA A 215 ? 0.3072 0.3961 0.3761 0.0358 0.0388 -0.0068 221 ALA A CA 1680 C C . ALA A 215 ? 0.3387 0.4285 0.4121 0.0346 0.0377 -0.0050 221 ALA A C 1681 O O . ALA A 215 ? 0.3868 0.4779 0.4649 0.0351 0.0382 -0.0048 221 ALA A O 1682 C CB . ALA A 215 ? 0.4136 0.4983 0.4762 0.0349 0.0355 -0.0085 221 ALA A CB 1683 N N . ILE A 216 ? 0.6174 0.7065 0.6895 0.0331 0.0362 -0.0038 222 ILE A N 1684 C CA . ILE A 216 ? 0.5290 0.6189 0.6049 0.0317 0.0350 -0.0021 222 ILE A CA 1685 C C . ILE A 216 ? 0.7217 0.8074 0.7942 0.0305 0.0315 -0.0032 222 ILE A C 1686 O O . ILE A 216 ? 0.7841 0.8667 0.8511 0.0295 0.0294 -0.0039 222 ILE A O 1687 C CB . ILE A 216 ? 0.6203 0.7117 0.6968 0.0306 0.0352 -0.0002 222 ILE A CB 1688 C CG1 . ILE A 216 ? 0.6237 0.7196 0.7038 0.0317 0.0390 0.0011 222 ILE A CG1 1689 C CG2 . ILE A 216 ? 0.4806 0.5729 0.5611 0.0292 0.0338 0.0014 222 ILE A CG2 1690 C CD1 . ILE A 216 ? 0.6826 0.7834 0.7707 0.0327 0.0414 0.0025 222 ILE A CD1 1691 N N . ARG A 217 ? 0.5251 0.6112 0.6012 0.0305 0.0310 -0.0032 223 ARG A N 1692 C CA . ARG A 217 ? 0.5451 0.6278 0.6187 0.0293 0.0280 -0.0039 223 ARG A CA 1693 C C . ARG A 217 ? 0.5164 0.6000 0.5930 0.0279 0.0271 -0.0020 223 ARG A C 1694 O O . ARG A 217 ? 0.4701 0.5578 0.5525 0.0281 0.0288 -0.0001 223 ARG A O 1695 C CB . ARG A 217 ? 0.4031 0.4856 0.4789 0.0300 0.0280 -0.0048 223 ARG A CB 1696 C CG . ARG A 217 ? 0.4134 0.4940 0.4854 0.0310 0.0281 -0.0071 223 ARG A CG 1697 C CD . ARG A 217 ? 0.3892 0.4727 0.4638 0.0329 0.0313 -0.0072 223 ARG A CD 1698 N NE . ARG A 217 ? 0.3790 0.4610 0.4512 0.0339 0.0314 -0.0094 223 ARG A NE 1699 C CZ . ARG A 217 ? 0.4226 0.5065 0.4963 0.0358 0.0342 -0.0102 223 ARG A CZ 1700 N NH1 . ARG A 217 ? 0.4571 0.5445 0.5346 0.0370 0.0372 -0.0089 223 ARG A NH1 1701 N NH2 . ARG A 217 ? 0.6136 0.6959 0.6849 0.0366 0.0340 -0.0122 223 ARG A NH2 1702 N N . PRO A 218 ? 0.4492 0.5295 0.5221 0.0265 0.0244 -0.0026 224 PRO A N 1703 C CA . PRO A 218 ? 0.4000 0.4810 0.4758 0.0252 0.0234 -0.0010 224 PRO A CA 1704 C C . PRO A 218 ? 0.4668 0.5513 0.5500 0.0257 0.0241 0.0004 224 PRO A C 1705 O O . PRO A 218 ? 0.5533 0.6378 0.6377 0.0267 0.0246 -0.0004 224 PRO A O 1706 C CB . PRO A 218 ? 0.4663 0.5430 0.5367 0.0242 0.0207 -0.0024 224 PRO A CB 1707 C CG . PRO A 218 ? 0.6028 0.6769 0.6671 0.0246 0.0204 -0.0042 224 PRO A CG 1708 C CD . PRO A 218 ? 0.6100 0.6861 0.6762 0.0261 0.0224 -0.0046 224 PRO A CD 1709 N N . LYS A 219 ? 0.6908 0.7785 0.7793 0.0249 0.0242 0.0027 225 LYS A N 1710 C CA . LYS A 219 ? 0.6150 0.7068 0.7116 0.0254 0.0249 0.0046 225 LYS A CA 1711 C C . LYS A 219 ? 0.7269 0.8168 0.8238 0.0251 0.0230 0.0041 225 LYS A C 1712 O O . LYS A 219 ? 0.8500 0.9373 0.9438 0.0237 0.0207 0.0039 225 LYS A O 1713 C CB . LYS A 219 ? 0.7732 0.8696 0.8761 0.0244 0.0251 0.0075 225 LYS A CB 1714 C CG . LYS A 219 ? 0.9175 1.0178 1.0233 0.0250 0.0278 0.0087 225 LYS A CG 1715 C CD . LYS A 219 ? 1.0122 1.1194 1.1281 0.0249 0.0289 0.0120 225 LYS A CD 1716 C CE . LYS A 219 ? 0.9551 1.0668 1.0743 0.0259 0.0322 0.0132 225 LYS A CE 1717 N NZ . LYS A 219 ? 1.0917 1.2110 1.2218 0.0259 0.0335 0.0166 225 LYS A NZ 1718 N N . VAL A 220 ? 0.4424 0.5337 0.5431 0.0265 0.0240 0.0040 226 VAL A N 1719 C CA . VAL A 220 ? 0.5874 0.6780 0.6903 0.0264 0.0225 0.0042 226 VAL A CA 1720 C C . VAL A 220 ? 0.4927 0.5889 0.6056 0.0276 0.0240 0.0065 226 VAL A C 1721 O O . VAL A 220 ? 0.5287 0.6270 0.6444 0.0294 0.0265 0.0063 226 VAL A O 1722 C CB . VAL A 220 ? 0.5062 0.5928 0.6041 0.0270 0.0221 0.0015 226 VAL A CB 1723 C CG1 . VAL A 220 ? 0.2697 0.3561 0.3708 0.0270 0.0208 0.0020 226 VAL A CG1 1724 C CG2 . VAL A 220 ? 0.5724 0.6542 0.6613 0.0258 0.0205 -0.0005 226 VAL A CG2 1725 N N . ARG A 221 ? 0.7057 0.8046 0.8241 0.0266 0.0225 0.0089 227 ARG A N 1726 C CA . ARG A 221 ? 0.6825 0.7873 0.8113 0.0277 0.0236 0.0117 227 ARG A CA 1727 C C . ARG A 221 ? 0.7161 0.8258 0.8494 0.0287 0.0266 0.0130 227 ARG A C 1728 O O . ARG A 221 ? 0.7364 0.8496 0.8755 0.0308 0.0291 0.0136 227 ARG A O 1729 C CB . ARG A 221 ? 0.6357 0.7400 0.7669 0.0294 0.0242 0.0108 227 ARG A CB 1730 C CG . ARG A 221 ? 0.7394 0.8400 0.8679 0.0284 0.0214 0.0101 227 ARG A CG 1731 C CD . ARG A 221 ? 0.5533 0.6526 0.6828 0.0302 0.0221 0.0087 227 ARG A CD 1732 N NE . ARG A 221 ? 0.9482 1.0474 1.0810 0.0297 0.0200 0.0098 227 ARG A NE 1733 C CZ . ARG A 221 ? 1.0952 1.1993 1.2377 0.0304 0.0198 0.0127 227 ARG A CZ 1734 N NH1 . ARG A 221 ? 0.7880 0.8978 0.9381 0.0316 0.0218 0.0149 227 ARG A NH1 1735 N NH2 . ARG A 221 ? 1.1275 1.2311 1.2724 0.0299 0.0176 0.0137 227 ARG A NH2 1736 N N . GLU A 222 ? 0.7552 0.8650 0.8859 0.0274 0.0265 0.0134 228 GLU A N 1737 C CA . GLU A 222 ? 0.7114 0.8261 0.8461 0.0280 0.0292 0.0149 228 GLU A CA 1738 C C . GLU A 222 ? 0.5532 0.6663 0.6838 0.0299 0.0321 0.0126 228 GLU A C 1739 O O . GLU A 222 ? 0.5686 0.6856 0.7020 0.0307 0.0348 0.0135 228 GLU A O 1740 C CB . GLU A 222 ? 0.7547 0.8770 0.9013 0.0287 0.0304 0.0184 228 GLU A CB 1741 C CG . GLU A 222 ? 0.9833 1.1109 1.1352 0.0268 0.0300 0.0216 228 GLU A CG 1742 C CD . GLU A 222 ? 1.0178 1.1423 1.1658 0.0240 0.0262 0.0219 228 GLU A CD 1743 O OE1 . GLU A 222 ? 1.0487 1.1719 1.1923 0.0225 0.0260 0.0215 228 GLU A OE1 1744 O OE2 . GLU A 222 ? 0.9361 1.0594 1.0852 0.0233 0.0236 0.0223 228 GLU A OE2 1745 N N . GLN A 223 ? 0.5962 0.7040 0.7203 0.0306 0.0316 0.0096 229 GLN A N 1746 C CA . GLN A 223 ? 0.5064 0.6130 0.6270 0.0324 0.0340 0.0074 229 GLN A CA 1747 C C . GLN A 223 ? 0.5201 0.6216 0.6308 0.0315 0.0330 0.0051 229 GLN A C 1748 O O . GLN A 223 ? 0.5264 0.6230 0.6309 0.0302 0.0304 0.0036 229 GLN A O 1749 C CB . GLN A 223 ? 0.5566 0.6616 0.6779 0.0341 0.0343 0.0059 229 GLN A CB 1750 C CG . GLN A 223 ? 0.4727 0.5828 0.6042 0.0354 0.0354 0.0082 229 GLN A CG 1751 C CD . GLN A 223 ? 0.6094 0.7260 0.7483 0.0370 0.0390 0.0102 229 GLN A CD 1752 O OE1 . GLN A 223 ? 0.7986 0.9208 0.9467 0.0374 0.0396 0.0131 229 GLN A OE1 1753 N NE2 . GLN A 223 ? 0.5270 0.6432 0.6621 0.0380 0.0415 0.0088 229 GLN A NE2 1754 N N . GLU A 224 ? 0.4834 0.5865 0.5930 0.0322 0.0353 0.0051 230 GLU A N 1755 C CA . GLU A 224 ? 0.4846 0.5835 0.5857 0.0317 0.0347 0.0030 230 GLU A CA 1756 C C . GLU A 224 ? 0.4750 0.5722 0.5731 0.0334 0.0361 0.0007 230 GLU A C 1757 O O . GLU A 224 ? 0.4607 0.5545 0.5519 0.0332 0.0354 -0.0012 230 GLU A O 1758 C CB . GLU A 224 ? 0.3835 0.4850 0.4848 0.0313 0.0362 0.0044 230 GLU A CB 1759 N N . GLY A 225 ? 0.5027 0.6026 0.6065 0.0352 0.0381 0.0009 231 GLY A N 1760 C CA . GLY A 225 ? 0.5134 0.6118 0.6151 0.0370 0.0394 -0.0014 231 GLY A CA 1761 C C . GLY A 225 ? 0.5249 0.6198 0.6250 0.0367 0.0370 -0.0028 231 GLY A C 1762 O O . GLY A 225 ? 0.5370 0.6311 0.6383 0.0353 0.0347 -0.0019 231 GLY A O 1763 N N . ARG A 226 ? 0.4160 0.5089 0.5133 0.0379 0.0376 -0.0051 232 ARG A N 1764 C CA . ARG A 226 ? 0.2958 0.3856 0.3918 0.0376 0.0355 -0.0065 232 ARG A CA 1765 C C . ARG A 226 ? 0.3340 0.4250 0.4338 0.0401 0.0379 -0.0076 232 ARG A C 1766 O O . ARG A 226 ? 0.4245 0.5175 0.5252 0.0420 0.0411 -0.0081 232 ARG A O 1767 C CB . ARG A 226 ? 0.4278 0.5130 0.5154 0.0361 0.0328 -0.0085 232 ARG A CB 1768 C CG . ARG A 226 ? 0.4553 0.5387 0.5391 0.0338 0.0301 -0.0077 232 ARG A CG 1769 C CD . ARG A 226 ? 0.3037 0.3866 0.3903 0.0326 0.0283 -0.0065 232 ARG A CD 1770 N NE . ARG A 226 ? 0.3772 0.4579 0.4596 0.0306 0.0258 -0.0061 232 ARG A NE 1771 C CZ . ARG A 226 ? 0.4508 0.5333 0.5351 0.0298 0.0259 -0.0042 232 ARG A CZ 1772 N NH1 . ARG A 226 ? 0.4336 0.5204 0.5241 0.0308 0.0282 -0.0025 232 ARG A NH1 1773 N NH2 . ARG A 226 ? 0.4163 0.4964 0.4965 0.0281 0.0238 -0.0041 232 ARG A NH2 1774 N N . MET A 227 ? 0.4332 0.5228 0.5350 0.0402 0.0366 -0.0080 233 MET A N 1775 C CA . MET A 227 ? 0.5287 0.6191 0.6342 0.0426 0.0388 -0.0091 233 MET A CA 1776 C C . MET A 227 ? 0.5502 0.6367 0.6525 0.0419 0.0363 -0.0110 233 MET A C 1777 O O . MET A 227 ? 0.6689 0.7545 0.7730 0.0409 0.0342 -0.0102 233 MET A O 1778 C CB . MET A 227 ? 0.5237 0.6185 0.6388 0.0443 0.0407 -0.0069 233 MET A CB 1779 C CG . MET A 227 ? 0.5305 0.6267 0.6505 0.0474 0.0437 -0.0078 233 MET A CG 1780 S SD . MET A 227 ? 0.6275 0.7297 0.7597 0.0496 0.0461 -0.0048 233 MET A SD 1781 C CE . MET A 227 ? 0.4863 0.5933 0.6208 0.0496 0.0486 -0.0026 233 MET A CE 1782 N N . ASN A 228 ? 0.4611 0.5453 0.5586 0.0425 0.0366 -0.0135 234 ASN A N 1783 C CA . ASN A 228 ? 0.4878 0.5685 0.5823 0.0418 0.0343 -0.0153 234 ASN A CA 1784 C C . ASN A 228 ? 0.4499 0.5311 0.5498 0.0441 0.0359 -0.0160 234 ASN A C 1785 O O . ASN A 228 ? 0.4596 0.5430 0.5634 0.0467 0.0394 -0.0162 234 ASN A O 1786 C CB . ASN A 228 ? 0.4593 0.5376 0.5466 0.0412 0.0336 -0.0175 234 ASN A CB 1787 C CG . ASN A 228 ? 0.4559 0.5331 0.5377 0.0389 0.0313 -0.0169 234 ASN A CG 1788 O OD1 . ASN A 228 ? 0.4336 0.5108 0.5159 0.0373 0.0297 -0.0152 234 ASN A OD1 1789 N ND2 . ASN A 228 ? 0.5811 0.6573 0.6576 0.0387 0.0312 -0.0183 234 ASN A ND2 1790 N N . TYR A 229 ? 0.3372 0.4162 0.4373 0.0432 0.0336 -0.0163 235 TYR A N 1791 C CA . TYR A 229 ? 0.2557 0.3349 0.3612 0.0453 0.0348 -0.0168 235 TYR A CA 1792 C C . TYR A 229 ? 0.2306 0.3065 0.3323 0.0453 0.0337 -0.0195 235 TYR A C 1793 O O . TYR A 229 ? 0.3761 0.4495 0.4727 0.0430 0.0308 -0.0201 235 TYR A O 1794 C CB . TYR A 229 ? 0.2390 0.3189 0.3494 0.0445 0.0331 -0.0147 235 TYR A CB 1795 C CG . TYR A 229 ? 0.3387 0.4220 0.4528 0.0441 0.0336 -0.0119 235 TYR A CG 1796 C CD1 . TYR A 229 ? 0.3687 0.4511 0.4786 0.0413 0.0312 -0.0109 235 TYR A CD1 1797 C CD2 . TYR A 229 ? 0.3175 0.4049 0.4392 0.0466 0.0367 -0.0104 235 TYR A CD2 1798 C CE1 . TYR A 229 ? 0.4514 0.5369 0.5648 0.0409 0.0316 -0.0084 235 TYR A CE1 1799 C CE2 . TYR A 229 ? 0.2924 0.3834 0.4180 0.0462 0.0371 -0.0077 235 TYR A CE2 1800 C CZ . TYR A 229 ? 0.4422 0.5321 0.5635 0.0432 0.0345 -0.0067 235 TYR A CZ 1801 O OH . TYR A 229 ? 0.4294 0.5229 0.5547 0.0427 0.0348 -0.0041 235 TYR A OH 1802 N N . TYR A 230 ? 0.4648 0.5408 0.5691 0.0482 0.0364 -0.0210 236 TYR A N 1803 C CA . TYR A 230 ? 0.5339 0.6069 0.6351 0.0486 0.0358 -0.0237 236 TYR A CA 1804 C C . TYR A 230 ? 0.7176 0.7901 0.8247 0.0510 0.0369 -0.0242 236 TYR A C 1805 O O . TYR A 230 ? 0.7218 0.7967 0.8354 0.0534 0.0394 -0.0229 236 TYR A O 1806 C CB . TYR A 230 ? 0.4383 0.5109 0.5353 0.0499 0.0380 -0.0258 236 TYR A CB 1807 C CG . TYR A 230 ? 0.6261 0.6989 0.7171 0.0477 0.0366 -0.0255 236 TYR A CG 1808 C CD1 . TYR A 230 ? 0.5845 0.6599 0.6763 0.0476 0.0379 -0.0236 236 TYR A CD1 1809 C CD2 . TYR A 230 ? 0.6860 0.7565 0.7708 0.0458 0.0340 -0.0269 236 TYR A CD2 1810 C CE1 . TYR A 230 ? 0.5094 0.5847 0.5958 0.0457 0.0367 -0.0233 236 TYR A CE1 1811 C CE2 . TYR A 230 ? 0.7646 0.8352 0.8442 0.0440 0.0328 -0.0266 236 TYR A CE2 1812 C CZ . TYR A 230 ? 0.6475 0.7204 0.7279 0.0440 0.0341 -0.0248 236 TYR A CZ 1813 O OH . TYR A 230 ? 0.5421 0.6151 0.6176 0.0424 0.0328 -0.0244 236 TYR A OH 1814 N N . TRP A 231 ? 0.4430 0.5126 0.5481 0.0505 0.0351 -0.0259 237 TRP A N 1815 C CA . TRP A 231 ? 0.3845 0.4531 0.4949 0.0529 0.0360 -0.0265 237 TRP A CA 1816 C C . TRP A 231 ? 0.3959 0.4610 0.5027 0.0535 0.0356 -0.0296 237 TRP A C 1817 O O . TRP A 231 ? 0.4279 0.4917 0.5285 0.0513 0.0337 -0.0307 237 TRP A O 1818 C CB . TRP A 231 ? 0.4342 0.5029 0.5483 0.0513 0.0333 -0.0244 237 TRP A CB 1819 C CG . TRP A 231 ? 0.4676 0.5341 0.5764 0.0479 0.0295 -0.0246 237 TRP A CG 1820 C CD1 . TRP A 231 ? 0.4274 0.4942 0.5321 0.0448 0.0273 -0.0233 237 TRP A CD1 1821 C CD2 . TRP A 231 ? 0.4444 0.5081 0.5517 0.0473 0.0277 -0.0263 237 TRP A CD2 1822 N NE1 . TRP A 231 ? 0.4413 0.5058 0.5421 0.0425 0.0244 -0.0240 237 TRP A NE1 1823 C CE2 . TRP A 231 ? 0.4657 0.5284 0.5680 0.0439 0.0246 -0.0257 237 TRP A CE2 1824 C CE3 . TRP A 231 ? 0.4541 0.5158 0.5636 0.0496 0.0286 -0.0281 237 TRP A CE3 1825 C CZ2 . TRP A 231 ? 0.4210 0.4815 0.5211 0.0425 0.0223 -0.0269 237 TRP A CZ2 1826 C CZ3 . TRP A 231 ? 0.3947 0.4538 0.5019 0.0481 0.0261 -0.0293 237 TRP A CZ3 1827 C CH2 . TRP A 231 ? 0.3223 0.3811 0.4250 0.0446 0.0231 -0.0286 237 TRP A CH2 1828 N N . THR A 232 ? 0.4536 0.5174 0.5646 0.0566 0.0375 -0.0308 238 THR A N 1829 C CA . THR A 232 ? 0.4420 0.5022 0.5501 0.0575 0.0373 -0.0338 238 THR A CA 1830 C C . THR A 232 ? 0.5261 0.5846 0.6403 0.0604 0.0382 -0.0342 238 THR A C 1831 O O . THR A 232 ? 0.6298 0.6902 0.7503 0.0628 0.0403 -0.0326 238 THR A O 1832 C CB . THR A 232 ? 0.4665 0.5256 0.5702 0.0595 0.0402 -0.0364 238 THR A CB 1833 O OG1 . THR A 232 ? 0.4506 0.5058 0.5513 0.0603 0.0397 -0.0393 238 THR A OG1 1834 C CG2 . THR A 232 ? 0.4335 0.4939 0.5417 0.0636 0.0448 -0.0364 238 THR A CG2 1835 N N . LEU A 233 ? 0.4971 0.5521 0.6096 0.0604 0.0366 -0.0361 239 LEU A N 1836 C CA . LEU A 233 ? 0.3598 0.4123 0.4775 0.0633 0.0374 -0.0368 239 LEU A CA 1837 C C . LEU A 233 ? 0.4373 0.4862 0.5529 0.0671 0.0406 -0.0403 239 LEU A C 1838 O O . LEU A 233 ? 0.7117 0.7577 0.8212 0.0662 0.0399 -0.0428 239 LEU A O 1839 C CB . LEU A 233 ? 0.5218 0.5723 0.6394 0.0610 0.0335 -0.0366 239 LEU A CB 1840 C CG . LEU A 233 ? 0.5115 0.5647 0.6316 0.0579 0.0306 -0.0333 239 LEU A CG 1841 C CD1 . LEU A 233 ? 0.6348 0.6857 0.7545 0.0559 0.0271 -0.0333 239 LEU A CD1 1842 C CD2 . LEU A 233 ? 0.4574 0.5129 0.5853 0.0601 0.0321 -0.0309 239 LEU A CD2 1843 N N . VAL A 234 ? 0.3213 0.3701 0.4419 0.0713 0.0444 -0.0404 240 VAL A N 1844 C CA . VAL A 234 ? 0.4527 0.4971 0.5707 0.0753 0.0479 -0.0440 240 VAL A CA 1845 C C . VAL A 234 ? 0.5551 0.5944 0.6757 0.0780 0.0477 -0.0457 240 VAL A C 1846 O O . VAL A 234 ? 0.4732 0.5130 0.6010 0.0799 0.0478 -0.0440 240 VAL A O 1847 C CB . VAL A 234 ? 0.4398 0.4862 0.5590 0.0787 0.0530 -0.0442 240 VAL A CB 1848 C CG1 . VAL A 234 ? 0.5058 0.5586 0.6291 0.0772 0.0532 -0.0406 240 VAL A CG1 1849 C CG2 . VAL A 234 ? 0.4060 0.4484 0.5276 0.0843 0.0573 -0.0466 240 VAL A CG2 1850 N N . GLU A 235 ? 0.8434 0.8774 0.9578 0.0780 0.0470 -0.0490 241 GLU A N 1851 C CA . GLU A 235 ? 0.6663 0.6941 0.7815 0.0803 0.0464 -0.0511 241 GLU A CA 1852 C C . GLU A 235 ? 0.6680 0.6927 0.7872 0.0860 0.0509 -0.0523 241 GLU A C 1853 O O . GLU A 235 ? 0.7051 0.7310 0.8237 0.0885 0.0551 -0.0530 241 GLU A O 1854 C CB . GLU A 235 ? 0.9180 0.9404 1.0250 0.0794 0.0454 -0.0547 241 GLU A CB 1855 C CG . GLU A 235 ? 0.9454 0.9709 1.0484 0.0741 0.0413 -0.0537 241 GLU A CG 1856 C CD . GLU A 235 ? 1.2849 1.3119 1.3921 0.0712 0.0370 -0.0513 241 GLU A CD 1857 O OE1 . GLU A 235 ? 1.4665 1.4975 1.5721 0.0670 0.0341 -0.0494 241 GLU A OE1 1858 O OE2 . GLU A 235 ? 1.4184 1.4425 1.5304 0.0734 0.0368 -0.0511 241 GLU A OE2 1859 N N . PRO A 236 ? 0.7576 0.7783 0.8812 0.0882 0.0500 -0.0525 242 PRO A N 1860 C CA . PRO A 236 ? 0.7129 0.7296 0.8404 0.0941 0.0541 -0.0539 242 PRO A CA 1861 C C . PRO A 236 ? 0.6581 0.6682 0.7780 0.0974 0.0580 -0.0585 242 PRO A C 1862 O O . PRO A 236 ? 0.7742 0.7784 0.8870 0.0962 0.0563 -0.0615 242 PRO A O 1863 C CB . PRO A 236 ? 0.6812 0.6934 0.8126 0.0949 0.0511 -0.0537 242 PRO A CB 1864 C CG . PRO A 236 ? 0.5613 0.5782 0.6941 0.0894 0.0460 -0.0505 242 PRO A CG 1865 C CD . PRO A 236 ? 0.7243 0.7439 0.8497 0.0854 0.0451 -0.0513 242 PRO A CD 1866 N N . GLY A 237 ? 0.4839 0.4950 0.6051 0.1013 0.0632 -0.0591 243 GLY A N 1867 C CA . GLY A 237 ? 0.4842 0.4890 0.5978 0.1047 0.0675 -0.0635 243 GLY A CA 1868 C C . GLY A 237 ? 0.6144 0.6228 0.7216 0.1022 0.0688 -0.0639 243 GLY A C 1869 O O . GLY A 237 ? 0.6817 0.6873 0.7841 0.1053 0.0735 -0.0666 243 GLY A O 1870 N N . ASP A 238 ? 0.8985 0.9127 1.0052 0.0968 0.0646 -0.0613 244 ASP A N 1871 C CA . ASP A 238 ? 0.9323 0.9503 1.0335 0.0941 0.0651 -0.0612 244 ASP A CA 1872 C C . ASP A 238 ? 0.8890 0.9139 0.9955 0.0954 0.0685 -0.0585 244 ASP A C 1873 O O . ASP A 238 ? 0.9006 0.9288 1.0158 0.0971 0.0692 -0.0559 244 ASP A O 1874 C CB . ASP A 238 ? 0.8919 0.9136 0.9914 0.0881 0.0594 -0.0593 244 ASP A CB 1875 C CG . ASP A 238 ? 1.1501 1.1742 1.2427 0.0854 0.0594 -0.0597 244 ASP A CG 1876 O OD1 . ASP A 238 ? 1.1891 1.2167 1.2804 0.0808 0.0552 -0.0579 244 ASP A OD1 1877 O OD2 . ASP A 238 ? 1.1293 1.1517 1.2176 0.0880 0.0637 -0.0618 244 ASP A OD2 1878 N N . LYS A 239 ? 0.6844 0.7114 0.7857 0.0946 0.0707 -0.0590 245 LYS A N 1879 C CA . LYS A 239 ? 0.6053 0.6389 0.7111 0.0955 0.0738 -0.0563 245 LYS A CA 1880 C C . LYS A 239 ? 0.6067 0.6456 0.7094 0.0907 0.0712 -0.0542 245 LYS A C 1881 O O . LYS A 239 ? 0.5961 0.6327 0.6911 0.0880 0.0691 -0.0559 245 LYS A O 1882 C CB . LYS A 239 ? 0.6841 0.7150 0.7876 0.1006 0.0805 -0.0590 245 LYS A CB 1883 C CG . LYS A 239 ? 0.6453 0.6730 0.7381 0.0998 0.0819 -0.0620 245 LYS A CG 1884 C CD . LYS A 239 ? 0.6969 0.7225 0.7876 0.1049 0.0890 -0.0644 245 LYS A CD 1885 C CE . LYS A 239 ? 0.9222 0.9449 1.0019 0.1039 0.0904 -0.0671 245 LYS A CE 1886 N NZ . LYS A 239 ? 0.8202 0.8399 0.8967 0.1089 0.0976 -0.0698 245 LYS A NZ 1887 N N . ILE A 240 ? 0.4401 0.4857 0.5490 0.0897 0.0714 -0.0505 246 ILE A N 1888 C CA . ILE A 240 ? 0.4564 0.5067 0.5627 0.0855 0.0693 -0.0483 246 ILE A CA 1889 C C . ILE A 240 ? 0.6262 0.6799 0.7328 0.0876 0.0742 -0.0477 246 ILE A C 1890 O O . ILE A 240 ? 0.6754 0.7315 0.7888 0.0911 0.0780 -0.0466 246 ILE A O 1891 C CB . ILE A 240 ? 0.4323 0.4871 0.5442 0.0819 0.0648 -0.0443 246 ILE A CB 1892 C CG1 . ILE A 240 ? 0.4979 0.5566 0.6065 0.0778 0.0627 -0.0423 246 ILE A CG1 1893 C CG2 . ILE A 240 ? 0.3962 0.4546 0.5180 0.0847 0.0671 -0.0418 246 ILE A CG2 1894 C CD1 . ILE A 240 ? 0.4086 0.4709 0.5213 0.0742 0.0585 -0.0388 246 ILE A CD1 1895 N N . THR A 241 ? 0.6710 0.7251 0.7706 0.0856 0.0742 -0.0485 247 THR A N 1896 C CA . THR A 241 ? 0.6153 0.6720 0.7141 0.0876 0.0790 -0.0483 247 THR A CA 1897 C C . THR A 241 ? 0.6672 0.7295 0.7665 0.0839 0.0770 -0.0449 247 THR A C 1898 O O . THR A 241 ? 0.7568 0.8189 0.8514 0.0799 0.0726 -0.0446 247 THR A O 1899 C CB . THR A 241 ? 0.6152 0.6669 0.7045 0.0892 0.0819 -0.0523 247 THR A CB 1900 O OG1 . THR A 241 ? 0.8878 0.9341 0.9768 0.0938 0.0856 -0.0554 247 THR A OG1 1901 N N . PHE A 242 ? 0.4595 0.5268 0.5648 0.0856 0.0803 -0.0425 248 PHE A N 1902 C CA . PHE A 242 ? 0.3433 0.4156 0.4491 0.0826 0.0791 -0.0395 248 PHE A CA 1903 C C . PHE A 242 ? 0.4883 0.5619 0.5906 0.0845 0.0840 -0.0403 248 PHE A C 1904 O O . PHE A 242 ? 0.6183 0.6918 0.7227 0.0888 0.0896 -0.0416 248 PHE A O 1905 C CB . PHE A 242 ? 0.4595 0.5372 0.5751 0.0825 0.0786 -0.0357 248 PHE A CB 1906 C CG . PHE A 242 ? 0.4114 0.4884 0.5296 0.0795 0.0731 -0.0342 248 PHE A CG 1907 C CD1 . PHE A 242 ? 0.3847 0.4595 0.5072 0.0815 0.0727 -0.0349 248 PHE A CD1 1908 C CD2 . PHE A 242 ? 0.3884 0.4669 0.5045 0.0749 0.0684 -0.0321 248 PHE A CD2 1909 C CE1 . PHE A 242 ? 0.3242 0.3985 0.4488 0.0788 0.0678 -0.0335 248 PHE A CE1 1910 C CE2 . PHE A 242 ? 0.3939 0.4717 0.5119 0.0723 0.0636 -0.0308 248 PHE A CE2 1911 C CZ . PHE A 242 ? 0.2923 0.3682 0.4147 0.0741 0.0634 -0.0315 248 PHE A CZ 1912 N N . GLU A 243 ? 0.6484 0.7231 0.7453 0.0813 0.0821 -0.0396 249 GLU A N 1913 C CA . GLU A 243 ? 0.6964 0.7723 0.7894 0.0825 0.0863 -0.0402 249 GLU A CA 1914 C C . GLU A 243 ? 0.6715 0.7513 0.7639 0.0787 0.0836 -0.0372 249 GLU A C 1915 O O . GLU A 243 ? 0.7830 0.8616 0.8719 0.0750 0.0783 -0.0368 249 GLU A O 1916 C CB . GLU A 243 ? 0.6979 0.7682 0.7811 0.0832 0.0873 -0.0442 249 GLU A CB 1917 C CG . GLU A 243 ? 0.9058 0.9769 0.9835 0.0839 0.0912 -0.0449 249 GLU A CG 1918 C CD . GLU A 243 ? 1.1059 1.1710 1.1734 0.0844 0.0918 -0.0489 249 GLU A CD 1919 O OE1 . GLU A 243 ? 1.2170 1.2821 1.2786 0.0844 0.0943 -0.0496 249 GLU A OE1 1920 O OE2 . GLU A 243 ? 0.9753 1.0357 1.0407 0.0847 0.0898 -0.0513 249 GLU A OE2 1921 N N . ALA A 244 ? 0.5419 0.6265 0.6381 0.0799 0.0873 -0.0352 250 ALA A N 1922 C CA . ALA A 244 ? 0.5822 0.6704 0.6783 0.0765 0.0849 -0.0322 250 ALA A CA 1923 C C . ALA A 244 ? 0.6610 0.7534 0.7583 0.0782 0.0901 -0.0310 250 ALA A C 1924 O O . ALA A 244 ? 0.7275 0.8219 0.8293 0.0820 0.0956 -0.0313 250 ALA A O 1925 C CB . ALA A 244 ? 0.7231 0.8141 0.8263 0.0744 0.0811 -0.0290 250 ALA A CB 1926 N N . THR A 245 ? 0.4864 0.5802 0.5800 0.0754 0.0883 -0.0297 251 THR A N 1927 C CA . THR A 245 ? 0.4848 0.5831 0.5799 0.0762 0.0925 -0.0280 251 THR A CA 1928 C C . THR A 245 ? 0.6352 0.7382 0.7360 0.0734 0.0897 -0.0240 251 THR A C 1929 O O . THR A 245 ? 0.7738 0.8802 0.8747 0.0727 0.0914 -0.0221 251 THR A O 1930 C CB . THR A 245 ? 0.5266 0.6227 0.6124 0.0754 0.0934 -0.0296 251 THR A CB 1931 O OG1 . THR A 245 ? 0.6090 0.7032 0.6902 0.0713 0.0873 -0.0290 251 THR A OG1 1932 C CG2 . THR A 245 ? 0.4840 0.5751 0.5634 0.0779 0.0961 -0.0337 251 THR A CG2 1933 N N . GLY A 246 ? 0.5968 0.6995 0.7019 0.0719 0.0855 -0.0227 252 GLY A N 1934 C CA . GLY A 246 ? 0.4627 0.5691 0.5731 0.0694 0.0827 -0.0192 252 GLY A CA 1935 C C . GLY A 246 ? 0.4345 0.5376 0.5431 0.0661 0.0762 -0.0189 252 GLY A C 1936 O O . GLY A 246 ? 0.3602 0.4585 0.4632 0.0655 0.0737 -0.0214 252 GLY A O 1937 N N . ASN A 247 ? 0.5693 0.6751 0.6827 0.0640 0.0736 -0.0159 253 ASN A N 1938 C CA . ASN A 247 ? 0.5130 0.6159 0.6242 0.0607 0.0677 -0.0154 253 ASN A CA 1939 C C . ASN A 247 ? 0.6054 0.7056 0.7185 0.0612 0.0657 -0.0166 253 ASN A C 1940 O O . ASN A 247 ? 0.5118 0.6091 0.6224 0.0585 0.0610 -0.0166 253 ASN A O 1941 C CB . ASN A 247 ? 0.4965 0.5956 0.5984 0.0581 0.0646 -0.0168 253 ASN A CB 1942 C CG . ASN A 247 ? 0.6066 0.7082 0.7067 0.0572 0.0658 -0.0153 253 ASN A CG 1943 O OD1 . ASN A 247 ? 0.6169 0.7184 0.7156 0.0544 0.0626 -0.0136 253 ASN A OD1 1944 N ND2 . ASN A 247 ? 0.6263 0.7301 0.7264 0.0596 0.0708 -0.0159 253 ASN A ND2 1945 N N . LEU A 248 ? 0.6393 0.7403 0.7568 0.0647 0.0694 -0.0177 254 LEU A N 1946 C CA . LEU A 248 ? 0.5426 0.6409 0.6622 0.0656 0.0679 -0.0189 254 LEU A CA 1947 C C . LEU A 248 ? 0.5242 0.6261 0.6534 0.0664 0.0679 -0.0162 254 LEU A C 1948 O O . LEU A 248 ? 0.7789 0.8854 0.9153 0.0692 0.0721 -0.0148 254 LEU A O 1949 C CB . LEU A 248 ? 0.5742 0.6703 0.6924 0.0692 0.0717 -0.0220 254 LEU A CB 1950 C CG . LEU A 248 ? 0.4811 0.5749 0.6027 0.0708 0.0711 -0.0232 254 LEU A CG 1951 C CD1 . LEU A 248 ? 0.4631 0.5528 0.5802 0.0674 0.0653 -0.0238 254 LEU A CD1 1952 C CD2 . LEU A 248 ? 0.5831 0.6744 0.7029 0.0748 0.0754 -0.0264 254 LEU A CD2 1953 N N . VAL A 249 ? 0.3548 0.4550 0.4845 0.0639 0.0633 -0.0154 255 VAL A N 1954 C CA . VAL A 249 ? 0.3616 0.4645 0.5001 0.0646 0.0628 -0.0130 255 VAL A CA 1955 C C . VAL A 249 ? 0.4053 0.5057 0.5459 0.0672 0.0635 -0.0150 255 VAL A C 1956 O O . VAL A 249 ? 0.3743 0.4705 0.5112 0.0654 0.0599 -0.0162 255 VAL A O 1957 C CB . VAL A 249 ? 0.3941 0.4961 0.5317 0.0607 0.0576 -0.0112 255 VAL A CB 1958 C CG1 . VAL A 249 ? 0.3843 0.4894 0.5313 0.0615 0.0570 -0.0086 255 VAL A CG1 1959 C CG2 . VAL A 249 ? 0.3529 0.4567 0.4877 0.0582 0.0567 -0.0095 255 VAL A CG2 1960 N N . VAL A 250 ? 0.4207 0.5234 0.5670 0.0714 0.0683 -0.0153 256 VAL A N 1961 C CA . VAL A 250 ? 0.4089 0.5088 0.5568 0.0745 0.0698 -0.0176 256 VAL A CA 1962 C C . VAL A 250 ? 0.3769 0.4769 0.5312 0.0745 0.0671 -0.0161 256 VAL A C 1963 O O . VAL A 250 ? 0.4484 0.5523 0.6088 0.0733 0.0656 -0.0128 256 VAL A O 1964 C CB . VAL A 250 ? 0.3684 0.4709 0.5209 0.0796 0.0762 -0.0183 256 VAL A CB 1965 C CG1 . VAL A 250 ? 0.5275 0.6292 0.6728 0.0798 0.0792 -0.0202 256 VAL A CG1 1966 C CG2 . VAL A 250 ? 0.4426 0.5520 0.6061 0.0813 0.0785 -0.0146 256 VAL A CG2 1967 N N . PRO A 251 ? 0.5444 0.6400 0.6975 0.0759 0.0666 -0.0185 257 PRO A N 1968 C CA . PRO A 251 ? 0.4932 0.5886 0.6527 0.0765 0.0645 -0.0173 257 PRO A CA 1969 C C . PRO A 251 ? 0.5500 0.6499 0.7205 0.0811 0.0685 -0.0156 257 PRO A C 1970 O O . PRO A 251 ? 0.6409 0.7412 0.8124 0.0851 0.0735 -0.0172 257 PRO A O 1971 C CB . PRO A 251 ? 0.4499 0.5391 0.6040 0.0772 0.0636 -0.0209 257 PRO A CB 1972 C CG . PRO A 251 ? 0.5430 0.6293 0.6869 0.0754 0.0636 -0.0235 257 PRO A CG 1973 C CD . PRO A 251 ? 0.5886 0.6789 0.7333 0.0765 0.0673 -0.0224 257 PRO A CD 1974 N N . ARG A 252 ? 0.4662 0.5695 0.6449 0.0807 0.0665 -0.0123 258 ARG A N 1975 C CA . ARG A 252 ? 0.4615 0.5694 0.6518 0.0851 0.0698 -0.0103 258 ARG A CA 1976 C C . ARG A 252 ? 0.4675 0.5724 0.6615 0.0865 0.0678 -0.0107 258 ARG A C 1977 O O . ARG A 252 ? 0.5975 0.7022 0.7968 0.0912 0.0711 -0.0116 258 ARG A O 1978 C CB . ARG A 252 ? 0.4708 0.5857 0.6690 0.0839 0.0691 -0.0058 258 ARG A CB 1979 C CG . ARG A 252 ? 0.4923 0.6130 0.7039 0.0884 0.0722 -0.0032 258 ARG A CG 1980 C CD . ARG A 252 ? 0.5143 0.6420 0.7341 0.0866 0.0705 0.0016 258 ARG A CD 1981 N NE . ARG A 252 ? 0.6414 0.7740 0.8743 0.0903 0.0717 0.0044 258 ARG A NE 1982 C CZ . ARG A 252 ? 0.5837 0.7235 0.8267 0.0938 0.0760 0.0069 258 ARG A CZ 1983 N NH1 . ARG A 252 ? 0.8176 0.9605 1.0587 0.0939 0.0796 0.0068 258 ARG A NH1 1984 N NH2 . ARG A 252 ? 0.6007 0.7450 0.8560 0.0971 0.0766 0.0096 258 ARG A NH2 1985 N N . TYR A 253 ? 0.3955 0.4979 0.5864 0.0825 0.0624 -0.0100 259 TYR A N 1986 C CA . TYR A 253 ? 0.3748 0.4739 0.5681 0.0832 0.0599 -0.0104 259 TYR A CA 1987 C C . TYR A 253 ? 0.4627 0.5551 0.6455 0.0801 0.0567 -0.0135 259 TYR A C 1988 O O . TYR A 253 ? 0.4435 0.5348 0.6186 0.0760 0.0543 -0.0139 259 TYR A O 1989 C CB . TYR A 253 ? 0.4846 0.5872 0.6852 0.0814 0.0563 -0.0064 259 TYR A CB 1990 C CG . TYR A 253 ? 0.5918 0.7011 0.8051 0.0850 0.0590 -0.0030 259 TYR A CG 1991 C CD1 . TYR A 253 ? 0.4939 0.6094 0.7111 0.0842 0.0601 -0.0002 259 TYR A CD1 1992 C CD2 . TYR A 253 ? 0.6391 0.7489 0.8610 0.0894 0.0603 -0.0025 259 TYR A CD2 1993 C CE1 . TYR A 253 ? 0.4909 0.6133 0.7204 0.0875 0.0625 0.0032 259 TYR A CE1 1994 C CE2 . TYR A 253 ? 0.5071 0.6235 0.7414 0.0929 0.0628 0.0008 259 TYR A CE2 1995 C CZ . TYR A 253 ? 0.5118 0.6348 0.7500 0.0919 0.0638 0.0037 259 TYR A CZ 1996 O OH . TYR A 253 ? 0.5114 0.6418 0.7627 0.0953 0.0662 0.0072 259 TYR A OH 1997 N N . ALA A 254 ? 0.6372 0.7253 0.8201 0.0823 0.0567 -0.0156 260 ALA A N 1998 C CA . ALA A 254 ? 0.5863 0.6685 0.7608 0.0797 0.0535 -0.0183 260 ALA A CA 1999 C C . ALA A 254 ? 0.5930 0.6738 0.7720 0.0793 0.0500 -0.0170 260 ALA A C 2000 O O . ALA A 254 ? 0.7071 0.7916 0.8948 0.0802 0.0494 -0.0138 260 ALA A O 2001 C CB . ALA A 254 ? 0.7001 0.7779 0.8695 0.0825 0.0565 -0.0224 260 ALA A CB 2002 N N . PHE A 255 ? 0.5676 0.6430 0.7409 0.0780 0.0476 -0.0194 261 PHE A N 2003 C CA . PHE A 255 ? 0.4527 0.5263 0.6296 0.0774 0.0442 -0.0182 261 PHE A CA 2004 C C . PHE A 255 ? 0.6114 0.6790 0.7851 0.0790 0.0440 -0.0215 261 PHE A C 2005 O O . PHE A 255 ? 0.5725 0.6367 0.7377 0.0765 0.0427 -0.0240 261 PHE A O 2006 C CB . PHE A 255 ? 0.2712 0.3454 0.4444 0.0720 0.0396 -0.0164 261 PHE A CB 2007 C CG . PHE A 255 ? 0.4126 0.4919 0.5887 0.0703 0.0393 -0.0131 261 PHE A CG 2008 C CD1 . PHE A 255 ? 0.4536 0.5344 0.6239 0.0682 0.0401 -0.0135 261 PHE A CD1 2009 C CD2 . PHE A 255 ? 0.4011 0.4839 0.5858 0.0708 0.0379 -0.0095 261 PHE A CD2 2010 C CE1 . PHE A 255 ? 0.4016 0.4869 0.5746 0.0667 0.0398 -0.0105 261 PHE A CE1 2011 C CE2 . PHE A 255 ? 0.3123 0.3998 0.4998 0.0692 0.0375 -0.0065 261 PHE A CE2 2012 C CZ . PHE A 255 ? 0.3645 0.4531 0.5461 0.0671 0.0385 -0.0070 261 PHE A CZ 2013 N N . ALA A 256 ? 0.5925 0.6588 0.7732 0.0833 0.0453 -0.0215 262 ALA A N 2014 C CA . ALA A 256 ? 0.4731 0.5332 0.6516 0.0848 0.0445 -0.0242 262 ALA A CA 2015 C C . ALA A 256 ? 0.6050 0.6640 0.7830 0.0809 0.0393 -0.0226 262 ALA A C 2016 O O . ALA A 256 ? 0.6013 0.6635 0.7856 0.0801 0.0372 -0.0191 262 ALA A O 2017 C CB . ALA A 256 ? 0.6030 0.6618 0.7895 0.0908 0.0474 -0.0244 262 ALA A CB 2018 N N . MET A 257 ? 0.8031 0.8578 0.9737 0.0785 0.0372 -0.0250 263 MET A N 2019 C CA . MET A 257 ? 0.6560 0.7103 0.8243 0.0741 0.0325 -0.0236 263 MET A CA 2020 C C . MET A 257 ? 0.7894 0.8380 0.9536 0.0736 0.0306 -0.0261 263 MET A C 2021 O O . MET A 257 ? 0.9174 0.9626 1.0759 0.0744 0.0321 -0.0295 263 MET A O 2022 C CB . MET A 257 ? 0.5687 0.6258 0.7305 0.0695 0.0315 -0.0230 263 MET A CB 2023 C CG . MET A 257 ? 0.7713 0.8286 0.9305 0.0649 0.0272 -0.0213 263 MET A CG 2024 S SD . MET A 257 ? 0.7190 0.7785 0.8697 0.0603 0.0264 -0.0212 263 MET A SD 2025 C CE . MET A 257 ? 0.9699 1.0257 1.1127 0.0606 0.0278 -0.0256 263 MET A CE 2026 N N . GLU A 258 ? 0.6758 0.7234 0.8429 0.0723 0.0271 -0.0242 264 GLU A N 2027 C CA . GLU A 258 ? 0.7775 0.8203 0.9410 0.0711 0.0246 -0.0260 264 GLU A CA 2028 C C . GLU A 258 ? 0.8324 0.8770 0.9937 0.0661 0.0207 -0.0238 264 GLU A C 2029 O O . GLU A 258 ? 0.8506 0.8968 1.0171 0.0656 0.0186 -0.0206 264 GLU A O 2030 C CB . GLU A 258 ? 0.8013 0.8398 0.9707 0.0751 0.0245 -0.0262 264 GLU A CB 2031 C CG . GLU A 258 ? 1.0353 1.0679 1.2015 0.0786 0.0269 -0.0303 264 GLU A CG 2032 C CD . GLU A 258 ? 1.3610 1.3890 1.5336 0.0837 0.0277 -0.0305 264 GLU A CD 2033 O OE1 . GLU A 258 ? 1.5209 1.5422 1.6912 0.0849 0.0266 -0.0327 264 GLU A OE1 2034 O OE2 . GLU A 258 ? 1.3553 1.3862 1.5354 0.0866 0.0293 -0.0283 264 GLU A OE2 2035 N N . ARG A 259 ? 0.7807 0.8247 0.9342 0.0627 0.0197 -0.0254 265 ARG A N 2036 C CA . ARG A 259 ? 0.6965 0.7422 0.8469 0.0581 0.0165 -0.0235 265 ARG A CA 2037 C C . ARG A 259 ? 0.7488 0.7912 0.8982 0.0568 0.0137 -0.0240 265 ARG A C 2038 O O . ARG A 259 ? 0.9739 1.0125 1.1209 0.0580 0.0140 -0.0268 265 ARG A O 2039 C CB . ARG A 259 ? 0.5666 0.6143 0.7095 0.0550 0.0170 -0.0245 265 ARG A CB 2040 C CG . ARG A 259 ? 0.6941 0.7409 0.8337 0.0571 0.0201 -0.0275 265 ARG A CG 2041 C CD . ARG A 259 ? 0.7821 0.8312 0.9149 0.0542 0.0203 -0.0279 265 ARG A CD 2042 N NE . ARG A 259 ? 0.7697 0.8174 0.8965 0.0511 0.0181 -0.0291 265 ARG A NE 2043 C CZ . ARG A 259 ? 0.8227 0.8684 0.9450 0.0514 0.0187 -0.0321 265 ARG A CZ 2044 N NH1 . ARG A 259 ? 0.5956 0.6399 0.7180 0.0546 0.0215 -0.0343 265 ARG A NH1 2045 N NH2 . ARG A 259 ? 1.0280 1.0731 1.1456 0.0485 0.0165 -0.0328 265 ARG A NH2 2046 N N . ASN A 260 ? 0.6669 0.7104 0.8180 0.0544 0.0109 -0.0211 266 ASN A N 2047 C CA . ASN A 260 ? 1.0224 1.0634 1.1721 0.0525 0.0081 -0.0211 266 ASN A CA 2048 C C . ASN A 260 ? 0.8702 0.9134 1.0141 0.0479 0.0065 -0.0201 266 ASN A C 2049 O O . ASN A 260 ? 0.6495 0.6950 0.7945 0.0461 0.0052 -0.0173 266 ASN A O 2050 C CB . ASN A 260 ? 0.9874 1.0271 1.1442 0.0540 0.0060 -0.0186 266 ASN A CB 2051 C CG . ASN A 260 ? 0.9302 0.9734 1.0921 0.0542 0.0059 -0.0152 266 ASN A CG 2052 O OD1 . ASN A 260 ? 0.9783 1.0209 1.1472 0.0566 0.0050 -0.0132 266 ASN A OD1 2053 N ND2 . ASN A 260 ? 0.8533 0.9001 1.0118 0.0519 0.0067 -0.0145 266 ASN A ND2 2054 N N . ALA A 261 ? 1.0073 1.0496 1.1452 0.0463 0.0066 -0.0225 267 ALA A N 2055 C CA . ALA A 261 ? 1.1835 1.2276 1.3152 0.0424 0.0056 -0.0220 267 ALA A CA 2056 C C . ALA A 261 ? 0.9821 1.0266 1.1148 0.0402 0.0030 -0.0193 267 ALA A C 2057 O O . ALA A 261 ? 0.7968 0.8396 0.9345 0.0413 0.0016 -0.0182 267 ALA A O 2058 C CB . ALA A 261 ? 1.3458 1.3888 1.4721 0.0415 0.0058 -0.0249 267 ALA A CB 2059 N N . GLY A 262 ? 0.8166 0.8629 0.9445 0.0371 0.0026 -0.0182 268 GLY A N 2060 C CA . GLY A 262 ? 0.8430 0.8895 0.9704 0.0349 0.0005 -0.0159 268 GLY A CA 2061 C C . GLY A 262 ? 0.5499 0.5982 0.6791 0.0342 -0.0001 -0.0128 268 GLY A C 2062 O O . GLY A 262 ? 0.5743 0.6225 0.7063 0.0335 -0.0020 -0.0104 268 GLY A O 2063 N N . SER A 263 ? 0.8818 0.9318 1.0095 0.0343 0.0013 -0.0126 269 SER A N 2064 C CA . SER A 263 ? 0.6748 0.7265 0.8038 0.0335 0.0007 -0.0097 269 SER A CA 2065 C C . SER A 263 ? 0.6512 0.7041 0.7739 0.0317 0.0016 -0.0100 269 SER A C 2066 O O . SER A 263 ? 0.7746 0.8270 0.8917 0.0310 0.0026 -0.0122 269 SER A O 2067 C CB . SER A 263 ? 0.7347 0.7874 0.8714 0.0361 0.0010 -0.0084 269 SER A CB 2068 O OG . SER A 263 ? 0.5070 0.5615 0.6462 0.0353 -0.0003 -0.0052 269 SER A OG 2069 N N . GLY A 264 ? 0.4020 0.4565 0.5257 0.0312 0.0012 -0.0076 270 GLY A N 2070 C CA . GLY A 264 ? 0.4345 0.4899 0.5525 0.0296 0.0018 -0.0075 270 GLY A CA 2071 C C . GLY A 264 ? 0.3311 0.3886 0.4526 0.0303 0.0021 -0.0056 270 GLY A C 2072 O O . GLY A 264 ? 0.3387 0.3974 0.4673 0.0323 0.0022 -0.0045 270 GLY A O 2073 N N . ILE A 265 ? 0.4487 0.5069 0.5654 0.0287 0.0021 -0.0050 271 ILE A N 2074 C CA . ILE A 265 ? 0.3934 0.4538 0.5129 0.0291 0.0023 -0.0032 271 ILE A CA 2075 C C . ILE A 265 ? 0.4150 0.4758 0.5317 0.0271 0.0009 -0.0012 271 ILE A C 2076 O O . ILE A 265 ? 0.7197 0.7794 0.8292 0.0255 0.0010 -0.0022 271 ILE A O 2077 C CB . ILE A 265 ? 0.4176 0.4785 0.5341 0.0294 0.0042 -0.0048 271 ILE A CB 2078 C CG1 . ILE A 265 ? 0.4229 0.4835 0.5416 0.0314 0.0058 -0.0070 271 ILE A CG1 2079 C CG2 . ILE A 265 ? 0.4127 0.4763 0.5329 0.0298 0.0044 -0.0027 271 ILE A CG2 2080 C CD1 . ILE A 265 ? 0.6899 0.7510 0.8052 0.0317 0.0077 -0.0086 271 ILE A CD1 2081 N N . ILE A 266 ? 0.2817 0.3444 0.4042 0.0274 -0.0005 0.0017 272 ILE A N 2082 C CA . ILE A 266 ? 0.3835 0.4469 0.5039 0.0256 -0.0022 0.0038 272 ILE A CA 2083 C C . ILE A 266 ? 0.4337 0.4991 0.5544 0.0254 -0.0019 0.0049 272 ILE A C 2084 O O . ILE A 266 ? 0.5807 0.6484 0.7080 0.0267 -0.0017 0.0062 272 ILE A O 2085 C CB . ILE A 266 ? 0.3225 0.3868 0.4487 0.0257 -0.0045 0.0067 272 ILE A CB 2086 C CG1 . ILE A 266 ? 0.3216 0.3838 0.4470 0.0256 -0.0050 0.0058 272 ILE A CG1 2087 C CG2 . ILE A 266 ? 0.3725 0.4379 0.4968 0.0239 -0.0063 0.0090 272 ILE A CG2 2088 C CD1 . ILE A 266 ? 0.4453 0.5082 0.5763 0.0255 -0.0076 0.0088 272 ILE A CD1 2089 N N . ILE A 267 ? 0.4389 0.5037 0.5528 0.0238 -0.0019 0.0045 273 ILE A N 2090 C CA . ILE A 267 ? 0.5579 0.6245 0.6719 0.0233 -0.0020 0.0057 273 ILE A CA 2091 C C . ILE A 267 ? 0.5956 0.6635 0.7103 0.0219 -0.0044 0.0083 273 ILE A C 2092 O O . ILE A 267 ? 0.6965 0.7630 0.8049 0.0206 -0.0047 0.0078 273 ILE A O 2093 C CB . ILE A 267 ? 0.6350 0.7003 0.7413 0.0226 -0.0005 0.0033 273 ILE A CB 2094 C CG1 . ILE A 267 ? 0.4417 0.5063 0.5477 0.0239 0.0015 0.0010 273 ILE A CG1 2095 C CG2 . ILE A 267 ? 0.5465 0.6136 0.6529 0.0219 -0.0009 0.0047 273 ILE A CG2 2096 C CD1 . ILE A 267 ? 0.6658 0.7281 0.7691 0.0241 0.0020 -0.0011 273 ILE A CD1 2097 N N . SER A 268 ? 0.6470 0.7176 0.7694 0.0223 -0.0060 0.0113 274 SER A N 2098 C CA . SER A 268 ? 0.6505 0.7226 0.7744 0.0209 -0.0088 0.0142 274 SER A CA 2099 C C . SER A 268 ? 0.6594 0.7353 0.7915 0.0211 -0.0107 0.0176 274 SER A C 2100 O O . SER A 268 ? 0.6545 0.7321 0.7935 0.0228 -0.0101 0.0182 274 SER A O 2101 C CB . SER A 268 ? 0.6659 0.7369 0.7908 0.0207 -0.0103 0.0150 274 SER A CB 2102 O OG . SER A 268 ? 0.7266 0.7996 0.8543 0.0194 -0.0134 0.0184 274 SER A OG 2103 N N . ASP A 269 ? 0.8480 0.9254 0.9797 0.0193 -0.0131 0.0199 275 ASP A N 2104 C CA . ASP A 269 ? 0.9147 0.9961 1.0544 0.0190 -0.0158 0.0236 275 ASP A CA 2105 C C . ASP A 269 ? 0.8941 0.9767 1.0404 0.0191 -0.0188 0.0267 275 ASP A C 2106 O O . ASP A 269 ? 0.9678 1.0539 1.1219 0.0190 -0.0214 0.0302 275 ASP A O 2107 C CB . ASP A 269 ? 0.9155 0.9980 1.0518 0.0168 -0.0176 0.0249 275 ASP A CB 2108 C CG . ASP A 269 ? 1.2061 1.2881 1.3378 0.0168 -0.0151 0.0226 275 ASP A CG 2109 O OD1 . ASP A 269 ? 1.1733 1.2539 1.2977 0.0155 -0.0150 0.0213 275 ASP A OD1 2110 O OD2 . ASP A 269 ? 1.1714 1.2546 1.3069 0.0183 -0.0133 0.0221 275 ASP A OD2 2111 N N . THR A 270 ? 0.5644 0.6443 0.7077 0.0192 -0.0186 0.0255 276 THR A N 2112 C CA . THR A 270 ? 0.5970 0.6777 0.7459 0.0192 -0.0216 0.0284 276 THR A CA 2113 C C . THR A 270 ? 0.6731 0.7560 0.8324 0.0214 -0.0220 0.0301 276 THR A C 2114 O O . THR A 270 ? 0.6556 0.7377 0.8163 0.0235 -0.0190 0.0278 276 THR A O 2115 C CB . THR A 270 ? 0.6199 0.6973 0.7640 0.0192 -0.0209 0.0266 276 THR A CB 2116 O OG1 . THR A 270 ? 0.5700 0.6459 0.7051 0.0173 -0.0205 0.0253 276 THR A OG1 2117 C CG2 . THR A 270 ? 0.5788 0.6569 0.7288 0.0191 -0.0242 0.0298 276 THR A CG2 2118 N N . PRO A 271 ? 0.8787 0.9646 1.0454 0.0210 -0.0258 0.0344 277 PRO A N 2119 C CA . PRO A 271 ? 0.8540 0.9428 1.0319 0.0232 -0.0267 0.0367 277 PRO A CA 2120 C C . PRO A 271 ? 0.8032 0.8897 0.9836 0.0256 -0.0253 0.0352 277 PRO A C 2121 O O . PRO A 271 ? 0.8309 0.9144 1.0068 0.0248 -0.0259 0.0344 277 PRO A O 2122 C CB . PRO A 271 ? 0.7429 0.8345 0.9261 0.0216 -0.0319 0.0417 277 PRO A CB 2123 C CG . PRO A 271 ? 0.9927 1.0839 1.1680 0.0184 -0.0333 0.0418 277 PRO A CG 2124 C CD . PRO A 271 ? 0.9003 0.9872 1.0652 0.0182 -0.0298 0.0374 277 PRO A CD 2125 N N . VAL A 272 ? 0.8634 0.9516 1.0512 0.0284 -0.0235 0.0350 278 VAL A N 2126 C CA . VAL A 272 ? 0.9419 1.0282 1.1334 0.0310 -0.0225 0.0339 278 VAL A CA 2127 C C . VAL A 272 ? 0.8529 0.9413 1.0543 0.0320 -0.0264 0.0382 278 VAL A C 2128 O O . VAL A 272 ? 0.8271 0.9198 1.0358 0.0322 -0.0285 0.0417 278 VAL A O 2129 C CB . VAL A 272 ? 0.7212 0.8079 0.9152 0.0339 -0.0184 0.0311 278 VAL A CB 2130 C CG1 . VAL A 272 ? 0.9773 1.0691 1.1794 0.0350 -0.0184 0.0336 278 VAL A CG1 2131 C CG2 . VAL A 272 ? 0.6784 0.7632 0.8768 0.0367 -0.0176 0.0300 278 VAL A CG2 2132 N N . HIS A 273 ? 0.6845 0.7702 0.8865 0.0327 -0.0276 0.0381 279 HIS A N 2133 C CA . HIS A 273 ? 0.5696 0.6567 0.7802 0.0335 -0.0317 0.0424 279 HIS A CA 2134 C C . HIS A 273 ? 0.6857 0.7706 0.9013 0.0368 -0.0310 0.0415 279 HIS A C 2135 O O . HIS A 273 ? 0.8626 0.9444 1.0740 0.0379 -0.0276 0.0374 279 HIS A O 2136 C CB . HIS A 273 ? 0.7153 0.8013 0.9214 0.0302 -0.0359 0.0448 279 HIS A CB 2137 C CG . HIS A 273 ? 0.8908 0.9801 1.0965 0.0275 -0.0387 0.0479 279 HIS A CG 2138 N ND1 . HIS A 273 ? 0.9564 1.0487 1.1694 0.0269 -0.0437 0.0530 279 HIS A ND1 2139 C CD2 . HIS A 273 ? 0.9556 1.0455 1.1545 0.0252 -0.0376 0.0467 279 HIS A CD2 2140 C CE1 . HIS A 273 ? 1.0779 1.1726 1.2885 0.0242 -0.0455 0.0548 279 HIS A CE1 2141 N NE2 . HIS A 273 ? 0.8760 0.9693 1.0781 0.0232 -0.0418 0.0509 279 HIS A NE2 2142 N N . ASP A 274 ? 0.6209 0.7073 0.8457 0.0382 -0.0345 0.0454 280 ASP A N 2143 C CA . ASP A 274 ? 0.7228 0.8069 0.9534 0.0416 -0.0344 0.0451 280 ASP A CA 2144 C C . ASP A 274 ? 0.8102 0.8904 1.0369 0.0399 -0.0376 0.0461 280 ASP A C 2145 O O . ASP A 274 ? 1.0394 1.1198 1.2722 0.0405 -0.0418 0.0500 280 ASP A O 2146 C CB . ASP A 274 ? 0.7577 0.8456 1.0011 0.0447 -0.0365 0.0491 280 ASP A CB 2147 C CG . ASP A 274 ? 1.1200 1.2052 1.3696 0.0488 -0.0361 0.0487 280 ASP A CG 2148 O OD1 . ASP A 274 ? 0.9921 1.0723 1.2361 0.0489 -0.0349 0.0456 280 ASP A OD1 2149 O OD2 . ASP A 274 ? 1.2968 1.3848 1.5572 0.0520 -0.0372 0.0515 280 ASP A OD2 2150 N N . CYS A 275 ? 0.8452 0.9222 1.0620 0.0379 -0.0357 0.0426 281 CYS A N 2151 C CA . CYS A 275 ? 0.8236 0.8972 1.0363 0.0361 -0.0383 0.0434 281 CYS A CA 2152 C C . CYS A 275 ? 0.7104 0.7799 0.9179 0.0369 -0.0351 0.0389 281 CYS A C 2153 O O . CYS A 275 ? 0.8445 0.9137 1.0486 0.0377 -0.0309 0.0349 281 CYS A O 2154 C CB . CYS A 275 ? 0.6993 0.7738 0.9047 0.0318 -0.0404 0.0450 281 CYS A CB 2155 S SG . CYS A 275 ? 1.1978 1.2728 1.3929 0.0297 -0.0360 0.0408 281 CYS A SG 2156 N N . ASN A 276 ? 0.9045 0.9709 1.1112 0.0365 -0.0375 0.0398 282 ASN A N 2157 C CA . ASN A 276 ? 0.9010 0.9636 1.1033 0.0370 -0.0352 0.0361 282 ASN A CA 2158 C C . ASN A 276 ? 0.8442 0.9060 1.0366 0.0333 -0.0348 0.0349 282 ASN A C 2159 O O . ASN A 276 ? 0.9171 0.9800 1.1073 0.0306 -0.0378 0.0380 282 ASN A O 2160 C CB . ASN A 276 ? 0.9874 1.0467 1.1954 0.0393 -0.0379 0.0378 282 ASN A CB 2161 C CG . ASN A 276 ? 1.1256 1.1825 1.3377 0.0434 -0.0350 0.0347 282 ASN A CG 2162 O OD1 . ASN A 276 ? 1.2284 1.2849 1.4362 0.0438 -0.0309 0.0304 282 ASN A OD1 2163 N ND2 . ASN A 276 ? 1.0487 1.1038 1.2689 0.0466 -0.0372 0.0369 282 ASN A ND2 2164 N N . THR A 277 ? 0.5208 0.5809 0.7074 0.0332 -0.0311 0.0305 283 THR A N 2165 C CA . THR A 277 ? 0.4774 0.5368 0.6551 0.0302 -0.0304 0.0292 283 THR A CA 2166 C C . THR A 277 ? 0.5815 0.6381 0.7558 0.0310 -0.0277 0.0251 283 THR A C 2167 O O . THR A 277 ? 0.5282 0.5838 0.7050 0.0335 -0.0253 0.0224 283 THR A O 2168 C CB . THR A 277 ? 0.4326 0.4945 0.6041 0.0280 -0.0286 0.0284 283 THR A CB 2169 O OG1 . THR A 277 ? 0.4687 0.5302 0.6324 0.0252 -0.0285 0.0280 283 THR A OG1 2170 C CG2 . THR A 277 ? 0.5132 0.5750 0.6825 0.0294 -0.0244 0.0244 283 THR A CG2 2171 N N . THR A 278 ? 0.4787 0.5344 0.6477 0.0287 -0.0281 0.0248 284 THR A N 2172 C CA . THR A 278 ? 0.5293 0.5827 0.6951 0.0290 -0.0259 0.0213 284 THR A CA 2173 C C . THR A 278 ? 0.4681 0.5225 0.6252 0.0271 -0.0228 0.0185 284 THR A C 2174 O O . THR A 278 ? 0.4039 0.4569 0.5577 0.0273 -0.0205 0.0151 284 THR A O 2175 C CB . THR A 278 ? 0.5202 0.5718 0.6868 0.0281 -0.0288 0.0232 284 THR A CB 2176 O OG1 . THR A 278 ? 0.9833 1.0330 1.1468 0.0282 -0.0268 0.0198 284 THR A OG1 2177 C CG2 . THR A 278 ? 0.5246 0.5784 0.6870 0.0247 -0.0307 0.0261 284 THR A CG2 2178 N N . CYS A 279 ? 0.4195 0.4762 0.5731 0.0253 -0.0228 0.0199 285 CYS A N 2179 C CA . CYS A 279 ? 0.4609 0.5184 0.6063 0.0236 -0.0201 0.0176 285 CYS A CA 2180 C C . CYS A 279 ? 0.6036 0.6630 0.7477 0.0232 -0.0196 0.0184 285 CYS A C 2181 O O . CYS A 279 ? 0.5255 0.5866 0.6725 0.0226 -0.0222 0.0217 285 CYS A O 2182 C CB . CYS A 279 ? 0.5943 0.6524 0.7349 0.0210 -0.0211 0.0189 285 CYS A CB 2183 S SG . CYS A 279 ? 0.6609 0.7201 0.7913 0.0192 -0.0180 0.0167 285 CYS A SG 2184 N N . GLN A 280 ? 0.5998 0.6591 0.7397 0.0236 -0.0166 0.0153 286 GLN A N 2185 C CA . GLN A 280 ? 0.4698 0.5309 0.6089 0.0235 -0.0160 0.0158 286 GLN A CA 2186 C C . GLN A 280 ? 0.4769 0.5379 0.6071 0.0220 -0.0138 0.0138 286 GLN A C 2187 O O . GLN A 280 ? 0.5253 0.5848 0.6509 0.0220 -0.0116 0.0107 286 GLN A O 2188 C CB . GLN A 280 ? 0.3382 0.3995 0.4824 0.0258 -0.0147 0.0146 286 GLN A CB 2189 C CG . GLN A 280 ? 0.4007 0.4643 0.5454 0.0258 -0.0143 0.0156 286 GLN A CG 2190 C CD . GLN A 280 ? 0.5414 0.6072 0.6913 0.0252 -0.0177 0.0198 286 GLN A CD 2191 O OE1 . GLN A 280 ? 0.5775 0.6438 0.7350 0.0265 -0.0197 0.0220 286 GLN A OE1 2192 N NE2 . GLN A 280 ? 0.3965 0.4637 0.5424 0.0233 -0.0184 0.0211 286 GLN A NE2 2193 N N . THR A 281 ? 0.4584 0.5212 0.5866 0.0207 -0.0147 0.0156 287 THR A N 2194 C CA . THR A 281 ? 0.4289 0.4918 0.5493 0.0196 -0.0129 0.0139 287 THR A CA 2195 C C . THR A 281 ? 0.5078 0.5722 0.6295 0.0198 -0.0129 0.0146 287 THR A C 2196 O O . THR A 281 ? 0.5239 0.5900 0.6524 0.0203 -0.0149 0.0173 287 THR A O 2197 C CB . THR A 281 ? 0.5102 0.5739 0.6259 0.0176 -0.0139 0.0153 287 THR A CB 2198 O OG1 . THR A 281 ? 0.5095 0.5752 0.6269 0.0167 -0.0162 0.0183 287 THR A OG1 2199 C CG2 . THR A 281 ? 0.5634 0.6267 0.6809 0.0172 -0.0152 0.0164 287 THR A CG2 2200 N N . PRO A 282 ? 0.5248 0.5889 0.6405 0.0194 -0.0109 0.0125 288 PRO A N 2201 C CA . PRO A 282 ? 0.5596 0.6252 0.6763 0.0195 -0.0109 0.0132 288 PRO A CA 2202 C C . PRO A 282 ? 0.4743 0.5423 0.5937 0.0183 -0.0138 0.0167 288 PRO A C 2203 O O . PRO A 282 ? 0.5296 0.5995 0.6536 0.0186 -0.0147 0.0183 288 PRO A O 2204 C CB . PRO A 282 ? 0.5531 0.6176 0.6615 0.0189 -0.0087 0.0105 288 PRO A CB 2205 C CG . PRO A 282 ? 0.4197 0.4820 0.5245 0.0192 -0.0070 0.0079 288 PRO A CG 2206 C CD . PRO A 282 ? 0.4548 0.5171 0.5627 0.0190 -0.0087 0.0096 288 PRO A CD 2207 N N . LYS A 283 ? 0.7690 0.8371 0.8858 0.0169 -0.0152 0.0180 289 LYS A N 2208 C CA . LYS A 283 ? 0.8149 0.8853 0.9332 0.0153 -0.0184 0.0214 289 LYS A CA 2209 C C . LYS A 283 ? 0.8299 0.9015 0.9564 0.0155 -0.0217 0.0249 289 LYS A C 2210 O O . LYS A 283 ? 0.8123 0.8861 0.9422 0.0144 -0.0248 0.0281 289 LYS A O 2211 C CB . LYS A 283 ? 0.8520 0.9225 0.9635 0.0136 -0.0186 0.0214 289 LYS A CB 2212 C CG . LYS A 283 ? 0.9468 1.0166 1.0505 0.0135 -0.0158 0.0184 289 LYS A CG 2213 C CD . LYS A 283 ? 1.0051 1.0750 1.1025 0.0123 -0.0153 0.0179 289 LYS A CD 2214 C CE . LYS A 283 ? 0.9186 0.9910 1.0166 0.0105 -0.0186 0.0212 289 LYS A CE 2215 N NZ . LYS A 283 ? 0.9682 1.0414 1.0598 0.0094 -0.0178 0.0206 289 LYS A NZ 2216 N N . GLY A 284 ? 0.7183 0.7884 0.8481 0.0168 -0.0212 0.0243 290 GLY A N 2217 C CA . GLY A 284 ? 0.6128 0.6837 0.7504 0.0173 -0.0243 0.0274 290 GLY A CA 2218 C C . GLY A 284 ? 0.8254 0.8943 0.9641 0.0180 -0.0239 0.0265 290 GLY A C 2219 O O . GLY A 284 ? 0.8908 0.9580 1.0237 0.0178 -0.0215 0.0238 290 GLY A O 2220 N N . ALA A 285 ? 0.5822 0.6513 0.7285 0.0190 -0.0265 0.0290 291 ALA A N 2221 C CA . ALA A 285 ? 0.5143 0.5813 0.6625 0.0199 -0.0266 0.0284 291 ALA A CA 2222 C C . ALA A 285 ? 0.5609 0.6279 0.7059 0.0177 -0.0288 0.0303 291 ALA A C 2223 O O . ALA A 285 ? 0.4551 0.5238 0.5978 0.0157 -0.0309 0.0328 291 ALA A O 2224 C CB . ALA A 285 ? 0.4987 0.5659 0.6567 0.0221 -0.0285 0.0303 291 ALA A CB 2225 N N . ILE A 286 ? 0.8335 0.8986 0.9783 0.0181 -0.0282 0.0292 292 ILE A N 2226 C CA . ILE A 286 ? 0.7947 0.8600 0.9368 0.0161 -0.0301 0.0311 292 ILE A CA 2227 C C . ILE A 286 ? 0.9869 1.0507 1.1353 0.0169 -0.0329 0.0331 292 ILE A C 2228 O O . ILE A 286 ? 1.0209 1.0827 1.1707 0.0184 -0.0313 0.0308 292 ILE A O 2229 C CB . ILE A 286 ? 0.6510 0.7158 0.7857 0.0152 -0.0269 0.0280 292 ILE A CB 2230 C CG1 . ILE A 286 ? 0.6634 0.7295 0.7913 0.0143 -0.0247 0.0265 292 ILE A CG1 2231 C CG2 . ILE A 286 ? 0.8842 0.9498 1.0174 0.0133 -0.0288 0.0302 292 ILE A CG2 2232 C CD1 . ILE A 286 ? 0.5791 0.6449 0.6997 0.0136 -0.0216 0.0237 292 ILE A CD1 2233 N N . ASN A 287 ? 1.1670 1.2317 1.3190 0.0160 -0.0372 0.0374 293 ASN A N 2234 C CA . ASN A 287 ? 1.1715 1.2346 1.3292 0.0166 -0.0405 0.0400 293 ASN A CA 2235 C C . ASN A 287 ? 1.0858 1.1493 1.2395 0.0139 -0.0426 0.0420 293 ASN A C 2236 O O . ASN A 287 ? 1.1720 1.2367 1.3255 0.0119 -0.0464 0.0461 293 ASN A O 2237 C CB . ASN A 287 ? 1.4181 1.4817 1.5829 0.0174 -0.0446 0.0439 293 ASN A CB 2238 C CG . ASN A 287 ? 1.4946 1.5560 1.6649 0.0182 -0.0486 0.0471 293 ASN A CG 2239 O OD1 . ASN A 287 ? 1.2916 1.3507 1.4622 0.0190 -0.0479 0.0456 293 ASN A OD1 2240 N ND2 . ASN A 287 ? 1.4235 1.4854 1.5983 0.0179 -0.0532 0.0516 293 ASN A ND2 2241 N N . THR A 288 ? 0.8742 0.9370 1.0246 0.0137 -0.0400 0.0394 294 THR A N 2242 C CA . THR A 288 ? 0.9723 1.0363 1.1188 0.0109 -0.0414 0.0412 294 THR A CA 2243 C C . THR A 288 ? 0.8531 0.9155 1.0008 0.0114 -0.0407 0.0397 294 THR A C 2244 O O . THR A 288 ? 0.7158 0.7763 0.8649 0.0136 -0.0378 0.0361 294 THR A O 2245 C CB . THR A 288 ? 0.6985 0.7653 0.8369 0.0088 -0.0387 0.0399 294 THR A CB 2246 O OG1 . THR A 288 ? 0.7500 0.8190 0.8854 0.0058 -0.0409 0.0427 294 THR A OG1 2247 N N . SER A 289 ? 0.7440 0.8073 0.8910 0.0090 -0.0435 0.0427 295 SER A N 2248 C CA . SER A 289 ? 0.8756 0.9380 1.0237 0.0088 -0.0433 0.0418 295 SER A CA 2249 C C . SER A 289 ? 0.7540 0.8200 0.8958 0.0060 -0.0408 0.0407 295 SER A C 2250 O O . SER A 289 ? 0.6872 0.7534 0.8292 0.0052 -0.0400 0.0396 295 SER A O 2251 C CB . SER A 289 ? 0.9871 1.0479 1.1396 0.0081 -0.0488 0.0463 295 SER A CB 2252 O OG . SER A 289 ? 1.1087 1.1658 1.2673 0.0111 -0.0511 0.0475 295 SER A OG 2253 N N . LEU A 290 ? 0.6350 0.7038 0.7714 0.0045 -0.0394 0.0409 296 LEU A N 2254 C CA . LEU A 290 ? 0.5898 0.6622 0.7201 0.0022 -0.0367 0.0399 296 LEU A CA 2255 C C . LEU A 290 ? 0.5791 0.6507 0.7072 0.0038 -0.0319 0.0352 296 LEU A C 2256 O O . LEU A 290 ? 0.5865 0.6553 0.7159 0.0065 -0.0302 0.0324 296 LEU A O 2257 C CB . LEU A 290 ? 0.6560 0.7310 0.7811 0.0009 -0.0362 0.0408 296 LEU A CB 2258 C CG . LEU A 290 ? 0.6125 0.6883 0.7385 -0.0011 -0.0413 0.0456 296 LEU A CG 2259 C CD1 . LEU A 290 ? 0.7253 0.8036 0.8456 -0.0024 -0.0408 0.0459 296 LEU A CD1 2260 C CD2 . LEU A 290 ? 0.5088 0.5839 0.6331 -0.0045 -0.0434 0.0487 296 LEU A CD2 2261 N N . PRO A 291 ? 0.6580 0.7324 0.7828 0.0019 -0.0299 0.0345 297 PRO A N 2262 C CA . PRO A 291 ? 0.6470 0.7209 0.7696 0.0031 -0.0261 0.0306 297 PRO A CA 2263 C C . PRO A 291 ? 0.6547 0.7287 0.7713 0.0044 -0.0222 0.0275 297 PRO A C 2264 O O . PRO A 291 ? 0.6483 0.7206 0.7631 0.0060 -0.0195 0.0241 297 PRO A O 2265 C CB . PRO A 291 ? 0.6714 0.7492 0.7929 0.0000 -0.0258 0.0319 297 PRO A CB 2266 C CG . PRO A 291 ? 0.8267 0.9064 0.9506 -0.0028 -0.0300 0.0365 297 PRO A CG 2267 C CD . PRO A 291 ? 0.6686 0.7472 0.7920 -0.0017 -0.0316 0.0378 297 PRO A CD 2268 N N . PHE A 292 ? 0.6091 0.6850 0.7223 0.0036 -0.0224 0.0289 298 PHE A N 2269 C CA . PHE A 292 ? 0.5463 0.6226 0.6535 0.0046 -0.0190 0.0263 298 PHE A CA 2270 C C . PHE A 292 ? 0.6366 0.7120 0.7433 0.0053 -0.0201 0.0269 298 PHE A C 2271 O O . PHE A 292 ? 0.6647 0.7405 0.7746 0.0043 -0.0235 0.0301 298 PHE A O 2272 C CB . PHE A 292 ? 0.4916 0.5723 0.5938 0.0027 -0.0172 0.0267 298 PHE A CB 2273 C CG . PHE A 292 ? 0.6230 0.7057 0.7264 0.0014 -0.0165 0.0268 298 PHE A CG 2274 C CD1 . PHE A 292 ? 0.5453 0.6265 0.6475 0.0028 -0.0140 0.0237 298 PHE A CD1 2275 C CD2 . PHE A 292 ? 0.6638 0.7500 0.7693 -0.0015 -0.0186 0.0303 298 PHE A CD2 2276 C CE1 . PHE A 292 ? 0.4622 0.5455 0.5659 0.0014 -0.0136 0.0240 298 PHE A CE1 2277 C CE2 . PHE A 292 ? 0.5419 0.6302 0.6488 -0.0032 -0.0180 0.0306 298 PHE A CE2 2278 C CZ . PHE A 292 ? 0.4811 0.5681 0.5873 -0.0016 -0.0155 0.0274 298 PHE A CZ 2279 N N . GLN A 293 ? 0.4821 0.5563 0.5849 0.0068 -0.0174 0.0240 299 GLN A N 2280 C CA . GLN A 293 ? 0.3391 0.4128 0.4411 0.0073 -0.0181 0.0244 299 GLN A CA 2281 C C . GLN A 293 ? 0.4221 0.4964 0.5176 0.0078 -0.0150 0.0217 299 GLN A C 2282 O O . GLN A 293 ? 0.4966 0.5699 0.5889 0.0087 -0.0122 0.0188 299 GLN A O 2283 C CB . GLN A 293 ? 0.4739 0.5443 0.5810 0.0092 -0.0190 0.0237 299 GLN A CB 2284 C CG . GLN A 293 ? 0.4937 0.5614 0.6003 0.0110 -0.0162 0.0199 299 GLN A CG 2285 C CD . GLN A 293 ? 0.3840 0.4508 0.4864 0.0120 -0.0139 0.0173 299 GLN A CD 2286 O OE1 . GLN A 293 ? 0.3773 0.4451 0.4785 0.0117 -0.0146 0.0184 299 GLN A OE1 2287 N NE2 . GLN A 293 ? 0.3966 0.4615 0.4969 0.0132 -0.0115 0.0140 299 GLN A NE2 2288 N N . ASN A 294 ? 0.4601 0.5358 0.5534 0.0071 -0.0159 0.0228 300 ASN A N 2289 C CA . ASN A 294 ? 0.5386 0.6147 0.6260 0.0077 -0.0134 0.0205 300 ASN A CA 2290 C C . ASN A 294 ? 0.6203 0.6947 0.7084 0.0085 -0.0141 0.0201 300 ASN A C 2291 O O . ASN A 294 ? 0.6084 0.6838 0.6925 0.0083 -0.0134 0.0194 300 ASN A O 2292 C CB . ASN A 294 ? 0.4281 0.5082 0.5113 0.0060 -0.0133 0.0217 300 ASN A CB 2293 C CG . ASN A 294 ? 0.5130 0.5951 0.5981 0.0041 -0.0171 0.0252 300 ASN A CG 2294 O OD1 . ASN A 294 ? 0.5853 0.6657 0.6752 0.0041 -0.0199 0.0271 300 ASN A OD1 2295 N ND2 . ASN A 294 ? 0.6119 0.6976 0.6931 0.0023 -0.0173 0.0262 300 ASN A ND2 2296 N N . ILE A 295 ? 0.4060 0.4784 0.4997 0.0093 -0.0155 0.0207 301 ILE A N 2297 C CA . ILE A 295 ? 0.3496 0.4210 0.4454 0.0100 -0.0165 0.0208 301 ILE A CA 2298 C C . ILE A 295 ? 0.4542 0.5236 0.5472 0.0115 -0.0135 0.0173 301 ILE A C 2299 O O . ILE A 295 ? 0.4292 0.4989 0.5199 0.0115 -0.0132 0.0167 301 ILE A O 2300 C CB . ILE A 295 ? 0.4413 0.5118 0.5450 0.0105 -0.0191 0.0229 301 ILE A CB 2301 C CG1 . ILE A 295 ? 0.3859 0.4582 0.4923 0.0088 -0.0228 0.0269 301 ILE A CG1 2302 C CG2 . ILE A 295 ? 0.4398 0.5100 0.5463 0.0112 -0.0199 0.0232 301 ILE A CG2 2303 C CD1 . ILE A 295 ? 0.5364 0.6078 0.6507 0.0093 -0.0259 0.0293 301 ILE A CD1 2304 N N . HIS A 296 ? 0.5923 0.6596 0.6853 0.0126 -0.0116 0.0150 302 HIS A N 2305 C CA . HIS A 296 ? 0.6348 0.7001 0.7250 0.0138 -0.0092 0.0118 302 HIS A CA 2306 C C . HIS A 296 ? 0.6606 0.7243 0.7496 0.0144 -0.0075 0.0094 302 HIS A C 2307 O O . HIS A 296 ? 0.6375 0.7007 0.7308 0.0146 -0.0084 0.0100 302 HIS A O 2308 C CB . HIS A 296 ? 0.5967 0.6612 0.6919 0.0148 -0.0100 0.0120 302 HIS A CB 2309 C CG . HIS A 296 ? 0.5830 0.6466 0.6749 0.0154 -0.0082 0.0097 302 HIS A CG 2310 N ND1 . HIS A 296 ? 0.6382 0.6998 0.7280 0.0163 -0.0062 0.0068 302 HIS A ND1 2311 C CD2 . HIS A 296 ? 0.6399 0.7043 0.7303 0.0152 -0.0083 0.0100 302 HIS A CD2 2312 C CE1 . HIS A 296 ? 0.6647 0.7260 0.7519 0.0166 -0.0052 0.0055 302 HIS A CE1 2313 N NE2 . HIS A 296 ? 0.6052 0.6681 0.6927 0.0159 -0.0064 0.0073 302 HIS A NE2 2314 N N . PRO A 297 ? 0.5840 0.6469 0.6672 0.0147 -0.0054 0.0068 303 PRO A N 2315 C CA . PRO A 297 ? 0.5764 0.6380 0.6580 0.0151 -0.0040 0.0045 303 PRO A CA 2316 C C . PRO A 297 ? 0.6295 0.6891 0.7151 0.0162 -0.0040 0.0031 303 PRO A C 2317 O O . PRO A 297 ? 0.5683 0.6271 0.6562 0.0164 -0.0041 0.0025 303 PRO A O 2318 C CB . PRO A 297 ? 0.5522 0.6136 0.6270 0.0151 -0.0022 0.0024 303 PRO A CB 2319 C CG . PRO A 297 ? 0.5844 0.6476 0.6570 0.0145 -0.0026 0.0038 303 PRO A CG 2320 C CD . PRO A 297 ? 0.6177 0.6812 0.6957 0.0145 -0.0045 0.0060 303 PRO A CD 2321 N N . ILE A 298 ? 0.4107 0.4697 0.4974 0.0168 -0.0039 0.0028 304 ILE A N 2322 C CA . ILE A 298 ? 0.5092 0.5668 0.5999 0.0180 -0.0037 0.0016 304 ILE A CA 2323 C C . ILE A 298 ? 0.3940 0.4521 0.4924 0.0186 -0.0055 0.0038 304 ILE A C 2324 O O . ILE A 298 ? 0.5078 0.5671 0.6090 0.0184 -0.0069 0.0062 304 ILE A O 2325 C CB . ILE A 298 ? 0.3202 0.3776 0.4097 0.0185 -0.0029 0.0007 304 ILE A CB 2326 C CG1 . ILE A 298 ? 0.1871 0.2436 0.2704 0.0184 -0.0013 -0.0020 304 ILE A CG1 2327 C CG2 . ILE A 298 ? 0.3954 0.4526 0.4912 0.0199 -0.0031 0.0006 304 ILE A CG2 2328 C CD1 . ILE A 298 ? 0.3165 0.3735 0.3937 0.0174 -0.0009 -0.0021 304 ILE A CD1 2329 N N . THR A 299 ? 0.4451 0.5022 0.5470 0.0193 -0.0057 0.0030 305 THR A N 2330 C CA . THR A 299 ? 0.3371 0.3944 0.4464 0.0199 -0.0075 0.0051 305 THR A CA 2331 C C . THR A 299 ? 0.5514 0.6072 0.6649 0.0216 -0.0070 0.0032 305 THR A C 2332 O O . THR A 299 ? 0.6100 0.6648 0.7203 0.0219 -0.0054 0.0004 305 THR A O 2333 C CB . THR A 299 ? 0.5758 0.6335 0.6856 0.0188 -0.0090 0.0069 305 THR A CB 2334 O OG1 . THR A 299 ? 0.6949 0.7537 0.8104 0.0187 -0.0115 0.0102 305 THR A OG1 2335 C CG2 . THR A 299 ? 0.5537 0.6101 0.6651 0.0193 -0.0087 0.0053 305 THR A CG2 2336 N N . ILE A 300 ? 0.3987 0.4547 0.5195 0.0229 -0.0084 0.0048 306 ILE A N 2337 C CA . ILE A 300 ? 0.4277 0.4825 0.5533 0.0249 -0.0079 0.0032 306 ILE A CA 2338 C C . ILE A 300 ? 0.4854 0.5398 0.6179 0.0257 -0.0102 0.0052 306 ILE A C 2339 O O . ILE A 300 ? 0.4626 0.5181 0.5996 0.0258 -0.0122 0.0083 306 ILE A O 2340 C CB . ILE A 300 ? 0.3048 0.3605 0.4334 0.0265 -0.0068 0.0028 306 ILE A CB 2341 C CG1 . ILE A 300 ? 0.4094 0.4656 0.5316 0.0256 -0.0051 0.0014 306 ILE A CG1 2342 C CG2 . ILE A 300 ? 0.3760 0.4305 0.5084 0.0288 -0.0058 0.0005 306 ILE A CG2 2343 C CD1 . ILE A 300 ? 0.3797 0.4370 0.5048 0.0272 -0.0039 0.0010 306 ILE A CD1 2344 N N . GLY A 301 ? 0.5434 0.5961 0.6769 0.0264 -0.0101 0.0036 307 GLY A N 2345 C CA . GLY A 301 ? 0.4838 0.5355 0.6238 0.0273 -0.0124 0.0053 307 GLY A CA 2346 C C . GLY A 301 ? 0.5515 0.6029 0.6894 0.0256 -0.0136 0.0059 307 GLY A C 2347 O O . GLY A 301 ? 0.6842 0.7360 0.8158 0.0240 -0.0122 0.0044 307 GLY A O 2348 N N . LYS A 302 ? 0.4757 0.5264 0.6190 0.0259 -0.0163 0.0083 308 LYS A N 2349 C CA . LYS A 302 ? 0.4436 0.4945 0.5858 0.0241 -0.0179 0.0096 308 LYS A CA 2350 C C . LYS A 302 ? 0.3277 0.3810 0.4673 0.0217 -0.0191 0.0128 308 LYS A C 2351 O O . LYS A 302 ? 0.3745 0.4282 0.5182 0.0216 -0.0220 0.0163 308 LYS A O 2352 C CB . LYS A 302 ? 0.4412 0.4899 0.5902 0.0254 -0.0207 0.0110 308 LYS A CB 2353 C CG . LYS A 302 ? 0.6963 0.7455 0.8448 0.0234 -0.0227 0.0128 308 LYS A CG 2354 C CD . LYS A 302 ? 0.7545 0.8008 0.9095 0.0250 -0.0256 0.0139 308 LYS A CD 2355 C CE . LYS A 302 ? 0.8901 0.9336 1.0460 0.0273 -0.0241 0.0099 308 LYS A CE 2356 N NZ . LYS A 302 ? 0.8377 0.8771 0.9996 0.0296 -0.0269 0.0108 308 LYS A NZ 2357 N N . CYS A 303 ? 0.5559 0.6107 0.6884 0.0200 -0.0171 0.0118 309 CYS A N 2358 C CA . CYS A 303 ? 0.4902 0.5474 0.6193 0.0182 -0.0176 0.0143 309 CYS A CA 2359 C C . CYS A 303 ? 0.5044 0.5634 0.6297 0.0159 -0.0177 0.0152 309 CYS A C 2360 O O . CYS A 303 ? 0.6118 0.6705 0.7360 0.0157 -0.0167 0.0135 309 CYS A O 2361 C CB . CYS A 303 ? 0.4846 0.5422 0.6085 0.0183 -0.0152 0.0125 309 CYS A CB 2362 S SG . CYS A 303 ? 0.8671 0.9237 0.9953 0.0206 -0.0148 0.0116 309 CYS A SG 2363 N N . PRO A 304 ? 0.5011 0.5625 0.6247 0.0142 -0.0189 0.0182 310 PRO A N 2364 C CA . PRO A 304 ? 0.5412 0.6052 0.6606 0.0120 -0.0186 0.0193 310 PRO A CA 2365 C C . PRO A 304 ? 0.5769 0.6414 0.6893 0.0120 -0.0151 0.0163 310 PRO A C 2366 O O . PRO A 304 ? 0.5023 0.5656 0.6123 0.0132 -0.0135 0.0143 310 PRO A O 2367 C CB . PRO A 304 ? 0.4582 0.5245 0.5774 0.0105 -0.0208 0.0229 310 PRO A CB 2368 C CG . PRO A 304 ? 0.5920 0.6566 0.7172 0.0118 -0.0233 0.0245 310 PRO A CG 2369 C CD . PRO A 304 ? 0.6001 0.6620 0.7262 0.0142 -0.0211 0.0210 310 PRO A CD 2370 N N . LYS A 305 ? 0.4569 0.5234 0.5663 0.0107 -0.0140 0.0161 311 LYS A N 2371 C CA . LYS A 305 ? 0.3308 0.3981 0.4337 0.0108 -0.0109 0.0135 311 LYS A CA 2372 C C . LYS A 305 ? 0.4006 0.4694 0.4987 0.0104 -0.0101 0.0142 311 LYS A C 2373 O O . LYS A 305 ? 0.4516 0.5230 0.5500 0.0090 -0.0115 0.0170 311 LYS A O 2374 C CB . LYS A 305 ? 0.4039 0.4737 0.5056 0.0094 -0.0103 0.0138 311 LYS A CB 2375 C CG . LYS A 305 ? 0.4587 0.5267 0.5611 0.0101 -0.0093 0.0110 311 LYS A CG 2376 C CD . LYS A 305 ? 0.5289 0.5937 0.6371 0.0115 -0.0110 0.0103 311 LYS A CD 2377 C CE . LYS A 305 ? 0.5042 0.5673 0.6124 0.0124 -0.0099 0.0071 311 LYS A CE 2378 N NZ . LYS A 305 ? 0.6137 0.6735 0.7266 0.0142 -0.0108 0.0057 311 LYS A NZ 2379 N N . TYR A 306 ? 0.4708 0.5382 0.5644 0.0115 -0.0081 0.0115 312 TYR A N 2380 C CA . TYR A 306 ? 0.5281 0.5968 0.6172 0.0113 -0.0073 0.0118 312 TYR A CA 2381 C C . TYR A 306 ? 0.6270 0.6991 0.7116 0.0102 -0.0060 0.0121 312 TYR A C 2382 O O . TYR A 306 ? 0.6353 0.7077 0.7174 0.0104 -0.0043 0.0103 312 TYR A O 2383 C CB . TYR A 306 ? 0.5830 0.6493 0.6689 0.0126 -0.0058 0.0090 312 TYR A CB 2384 C CG . TYR A 306 ? 0.5043 0.5718 0.5855 0.0124 -0.0051 0.0091 312 TYR A CG 2385 C CD1 . TYR A 306 ? 0.5665 0.6348 0.6497 0.0120 -0.0068 0.0111 312 TYR A CD1 2386 C CD2 . TYR A 306 ? 0.5240 0.5922 0.5993 0.0125 -0.0031 0.0072 312 TYR A CD2 2387 C CE1 . TYR A 306 ? 0.5918 0.6613 0.6709 0.0118 -0.0064 0.0111 312 TYR A CE1 2388 C CE2 . TYR A 306 ? 0.5086 0.5778 0.5798 0.0125 -0.0026 0.0071 312 TYR A CE2 2389 C CZ . TYR A 306 ? 0.5553 0.6252 0.6284 0.0120 -0.0042 0.0090 312 TYR A CZ 2390 O OH . TYR A 306 ? 0.4917 0.5628 0.5611 0.0119 -0.0039 0.0089 312 TYR A OH 2391 N N . VAL A 307 ? 0.7269 0.8019 0.8108 0.0090 -0.0068 0.0145 313 VAL A N 2392 C CA . VAL A 307 ? 0.5601 0.6390 0.6402 0.0080 -0.0055 0.0151 313 VAL A CA 2393 C C . VAL A 307 ? 0.5609 0.6411 0.6366 0.0081 -0.0048 0.0149 313 VAL A C 2394 O O . VAL A 307 ? 0.6511 0.7302 0.7279 0.0081 -0.0064 0.0157 313 VAL A O 2395 C CB . VAL A 307 ? 0.6350 0.7174 0.7186 0.0059 -0.0072 0.0185 313 VAL A CB 2396 C CG1 . VAL A 307 ? 0.8722 0.9596 0.9522 0.0046 -0.0058 0.0193 313 VAL A CG1 2397 C CG2 . VAL A 307 ? 0.6113 0.6929 0.6989 0.0056 -0.0077 0.0185 313 VAL A CG2 2398 N N . LYS A 308 ? 0.5234 0.6061 0.5945 0.0081 -0.0026 0.0138 314 LYS A N 2399 C CA . LYS A 308 ? 0.6158 0.6998 0.6826 0.0083 -0.0019 0.0133 314 LYS A CA 2400 C C . LYS A 308 ? 0.6201 0.7085 0.6875 0.0064 -0.0031 0.0161 314 LYS A C 2401 O O . LYS A 308 ? 0.6037 0.6933 0.6684 0.0063 -0.0031 0.0161 314 LYS A O 2402 C CB . LYS A 308 ? 0.7520 0.8368 0.8138 0.0093 0.0008 0.0109 314 LYS A CB 2403 C CG . LYS A 308 ? 0.9245 1.0081 0.9819 0.0104 0.0017 0.0090 314 LYS A CG 2404 C CD . LYS A 308 ? 1.1940 1.2785 1.2471 0.0114 0.0039 0.0070 314 LYS A CD 2405 C CE . LYS A 308 ? 0.9597 1.0426 1.0138 0.0118 0.0043 0.0059 314 LYS A CE 2406 N NZ . LYS A 308 ? 0.8591 0.9439 0.9102 0.0124 0.0061 0.0047 314 LYS A NZ 2407 N N . SER A 309 ? 0.6319 0.7226 0.7029 0.0047 -0.0044 0.0186 315 SER A N 2408 C CA . SER A 309 ? 0.6409 0.7364 0.7125 0.0023 -0.0058 0.0216 315 SER A CA 2409 C C . SER A 309 ? 0.5742 0.6690 0.6465 0.0014 -0.0090 0.0233 315 SER A C 2410 O O . SER A 309 ? 0.6426 0.7335 0.7174 0.0024 -0.0107 0.0232 315 SER A O 2411 C CB . SER A 309 ? 0.6066 0.7040 0.6825 0.0003 -0.0073 0.0243 315 SER A CB 2412 O OG . SER A 309 ? 0.8341 0.9328 0.9097 0.0007 -0.0046 0.0231 315 SER A OG 2413 N N . THR A 310 ? 0.5310 0.6302 0.6014 -0.0006 -0.0098 0.0249 316 THR A N 2414 C CA . THR A 310 ? 0.7179 0.8170 0.7885 -0.0022 -0.0137 0.0270 316 THR A CA 2415 C C . THR A 310 ? 0.7443 0.8435 0.8171 -0.0051 -0.0178 0.0310 316 THR A C 2416 O O . THR A 310 ? 0.6484 0.7449 0.7221 -0.0060 -0.0219 0.0332 316 THR A O 2417 C CB . THR A 310 ? 0.6204 0.7210 0.6840 -0.0032 -0.0126 0.0263 316 THR A CB 2418 O OG1 . THR A 310 ? 0.7689 0.8656 0.8282 -0.0058 -0.0166 0.0290 316 THR A OG1 2419 C CG2 . THR A 310 ? 0.6461 0.7480 0.7038 -0.0045 -0.0089 0.0263 316 THR A CG2 2420 N N . LYS A 311 ? 0.5616 0.6618 0.6334 -0.0066 -0.0163 0.0321 317 LYS A N 2421 C CA . LYS A 311 ? 0.4816 0.5792 0.5531 -0.0095 -0.0193 0.0359 317 LYS A CA 2422 C C . LYS A 311 ? 0.5832 0.6827 0.6573 -0.0103 -0.0175 0.0364 317 LYS A C 2423 O O . LYS A 311 ? 0.5083 0.6109 0.5796 -0.0103 -0.0135 0.0350 317 LYS A O 2424 C CB . LYS A 311 ? 0.6017 0.6965 0.6635 -0.0129 -0.0202 0.0384 317 LYS A CB 2425 C CG . LYS A 311 ? 0.7019 0.7985 0.7558 -0.0135 -0.0155 0.0369 317 LYS A CG 2426 C CD . LYS A 311 ? 0.8865 0.9800 0.9307 -0.0174 -0.0163 0.0398 317 LYS A CD 2427 C CE . LYS A 311 ? 0.9874 1.0803 1.0326 -0.0202 -0.0178 0.0434 317 LYS A CE 2428 N NZ . LYS A 311 ? 0.6850 0.7750 0.7202 -0.0240 -0.0182 0.0463 317 LYS A NZ 2429 N N . LEU A 312 ? 0.6613 0.7590 0.7409 -0.0108 -0.0205 0.0384 318 LEU A N 2430 C CA . LEU A 312 ? 0.5872 0.6858 0.6691 -0.0121 -0.0196 0.0394 318 LEU A CA 2431 C C . LEU A 312 ? 0.7141 0.8089 0.7944 -0.0155 -0.0232 0.0438 318 LEU A C 2432 O O . LEU A 312 ? 0.6179 0.7102 0.7039 -0.0153 -0.0262 0.0452 318 LEU A O 2433 C CB . LEU A 312 ? 0.4366 0.5362 0.5272 -0.0093 -0.0196 0.0372 318 LEU A CB 2434 C CG . LEU A 312 ? 0.5613 0.6615 0.6505 -0.0062 -0.0152 0.0330 318 LEU A CG 2435 C CD1 . LEU A 312 ? 0.7045 0.7998 0.7971 -0.0038 -0.0150 0.0312 318 LEU A CD1 2436 C CD2 . LEU A 312 ? 0.4731 0.5783 0.5597 -0.0073 -0.0114 0.0324 318 LEU A CD2 2437 N N . ARG A 313 ? 0.8269 0.9208 0.8990 -0.0186 -0.0229 0.0461 319 ARG A N 2438 C CA . ARG A 313 ? 0.6718 0.7618 0.7411 -0.0221 -0.0264 0.0505 319 ARG A CA 2439 C C . ARG A 313 ? 0.6336 0.7244 0.7027 -0.0247 -0.0251 0.0524 319 ARG A C 2440 O O . ARG A 313 ? 0.6612 0.7551 0.7256 -0.0260 -0.0212 0.0520 319 ARG A O 2441 C CB . ARG A 313 ? 0.6051 0.6931 0.6650 -0.0244 -0.0271 0.0522 319 ARG A CB 2442 C CG . ARG A 313 ? 0.8541 0.9376 0.9108 -0.0279 -0.0315 0.0570 319 ARG A CG 2443 C CD . ARG A 313 ? 0.9312 1.0119 0.9814 -0.0289 -0.0340 0.0581 319 ARG A CD 2444 N NE . ARG A 313 ? 0.8904 0.9698 0.9470 -0.0265 -0.0378 0.0577 319 ARG A NE 2445 C CZ . ARG A 313 ? 0.9789 1.0550 1.0397 -0.0271 -0.0428 0.0610 319 ARG A CZ 2446 N NH1 . ARG A 313 ? 0.9378 1.0113 0.9969 -0.0302 -0.0448 0.0648 319 ARG A NH1 2447 N NH2 . ARG A 313 ? 0.9695 1.0451 1.0366 -0.0246 -0.0458 0.0606 319 ARG A NH2 2448 N N . LEU A 314 ? 0.7137 0.8018 0.7881 -0.0254 -0.0283 0.0545 320 LEU A N 2449 C CA . LEU A 314 ? 0.6494 0.7378 0.7246 -0.0280 -0.0277 0.0565 320 LEU A CA 2450 C C . LEU A 314 ? 0.7805 0.8652 0.8502 -0.0323 -0.0304 0.0613 320 LEU A C 2451 O O . LEU A 314 ? 0.9152 0.9951 0.9863 -0.0328 -0.0350 0.0639 320 LEU A O 2452 C CB . LEU A 314 ? 0.6044 0.6912 0.6884 -0.0262 -0.0295 0.0556 320 LEU A CB 2453 C CG . LEU A 314 ? 0.6822 0.7694 0.7684 -0.0285 -0.0289 0.0569 320 LEU A CG 2454 C CD1 . LEU A 314 ? 0.6128 0.7062 0.6988 -0.0281 -0.0239 0.0542 320 LEU A CD1 2455 C CD2 . LEU A 314 ? 0.6043 0.6878 0.6981 -0.0269 -0.0319 0.0565 320 LEU A CD2 2456 N N . ALA A 315 ? 0.5111 0.5980 0.5746 -0.0354 -0.0274 0.0628 321 ALA A N 2457 C CA . ALA A 315 ? 0.6355 0.7191 0.6928 -0.0398 -0.0295 0.0675 321 ALA A CA 2458 C C . ALA A 315 ? 0.6119 0.6919 0.6740 -0.0417 -0.0330 0.0706 321 ALA A C 2459 O O . ALA A 315 ? 0.5534 0.6350 0.6213 -0.0411 -0.0320 0.0694 321 ALA A O 2460 C CB . ALA A 315 ? 0.5311 0.6185 0.5812 -0.0424 -0.0248 0.0681 321 ALA A CB 2461 N N . THR A 316 ? 0.6636 0.7384 0.7230 -0.0441 -0.0375 0.0747 322 THR A N 2462 C CA . THR A 316 ? 0.8393 0.9096 0.9025 -0.0460 -0.0412 0.0781 322 THR A CA 2463 C C . THR A 316 ? 0.9312 0.9993 0.9870 -0.0512 -0.0423 0.0831 322 THR A C 2464 O O . THR A 316 ? 0.9061 0.9725 0.9633 -0.0539 -0.0432 0.0858 322 THR A O 2465 C CB . THR A 316 ? 0.6509 0.7163 0.7198 -0.0436 -0.0464 0.0787 322 THR A CB 2466 O OG1 . THR A 316 ? 0.8103 0.8737 0.8741 -0.0440 -0.0489 0.0804 322 THR A OG1 2467 C CG2 . THR A 316 ? 0.8745 0.9418 0.9512 -0.0386 -0.0453 0.0740 322 THR A CG2 2468 N N . GLY A 317 ? 1.4218 1.4895 1.4693 -0.0527 -0.0423 0.0844 323 GLY A N 2469 C CA . GLY A 317 ? 1.4102 1.4758 1.4494 -0.0576 -0.0429 0.0890 323 GLY A CA 2470 C C . GLY A 317 ? 1.3928 1.4638 1.4264 -0.0595 -0.0369 0.0882 323 GLY A C 2471 O O . GLY A 317 ? 1.4090 1.4849 1.4473 -0.0579 -0.0330 0.0853 323 GLY A O 2472 N N . LEU A 318 ? 0.8284 0.8985 0.8518 -0.0630 -0.0360 0.0910 324 LEU A N 2473 C CA . LEU A 318 ? 0.8444 0.9196 0.8619 -0.0647 -0.0300 0.0905 324 LEU A CA 2474 C C . LEU A 318 ? 0.9638 1.0393 0.9715 -0.0645 -0.0277 0.0891 324 LEU A C 2475 O O . LEU A 318 ? 1.0609 1.1326 1.0665 -0.0632 -0.0312 0.0887 324 LEU A O 2476 C CB . LEU A 318 ? 0.7497 0.8239 0.7636 -0.0699 -0.0301 0.0954 324 LEU A CB 2477 C CG . LEU A 318 ? 0.9836 1.0509 0.9918 -0.0734 -0.0355 0.1004 324 LEU A CG 2478 C CD1 . LEU A 318 ? 1.0562 1.1237 1.0548 -0.0784 -0.0332 0.1044 324 LEU A CD1 2479 C CD2 . LEU A 318 ? 0.8938 0.9564 0.9101 -0.0735 -0.0411 0.1027 324 LEU A CD2 2480 N N . ARG A 319 ? 0.7844 0.8644 0.7862 -0.0656 -0.0219 0.0884 325 ARG A N 2481 C CA . ARG A 319 ? 0.9068 0.9866 0.8983 -0.0654 -0.0192 0.0870 325 ARG A CA 2482 C C . ARG A 319 ? 1.1107 1.1837 1.0937 -0.0684 -0.0239 0.0905 325 ARG A C 2483 O O . ARG A 319 ? 1.1737 1.2431 1.1560 -0.0719 -0.0276 0.0951 325 ARG A O 2484 C CB . ARG A 319 ? 0.8911 0.9759 0.8766 -0.0671 -0.0124 0.0870 325 ARG A CB 2485 C CG . ARG A 319 ? 0.8074 0.8994 0.7990 -0.0635 -0.0069 0.0828 325 ARG A CG 2486 C CD . ARG A 319 ? 0.8514 0.9481 0.8361 -0.0647 -0.0001 0.0828 325 ARG A CD 2487 N NE . ARG A 319 ? 1.1076 1.2117 1.0990 -0.0615 0.0051 0.0792 325 ARG A NE 2488 C CZ . ARG A 319 ? 1.1531 1.2596 1.1433 -0.0575 0.0086 0.0747 325 ARG A CZ 2489 N NH1 . ARG A 319 ? 1.0502 1.1520 1.0323 -0.0565 0.0077 0.0732 325 ARG A NH1 2490 N NH2 . ARG A 319 ? 0.9805 1.0938 0.9773 -0.0547 0.0130 0.0719 325 ARG A NH2 2491 N N . ASN A 320 ? 1.2073 1.2781 1.1836 -0.0671 -0.0241 0.0885 326 ASN A N 2492 C CA . ASN A 320 ? 1.0629 1.1274 1.0304 -0.0699 -0.0287 0.0917 326 ASN A CA 2493 C C . ASN A 320 ? 1.1469 1.2107 1.1004 -0.0724 -0.0247 0.0920 326 ASN A C 2494 O O . ASN A 320 ? 1.1083 1.1754 1.0586 -0.0702 -0.0194 0.0881 326 ASN A O 2495 C CB . ASN A 320 ? 1.0803 1.1419 1.0506 -0.0671 -0.0331 0.0897 326 ASN A CB 2496 C CG . ASN A 320 ? 1.1986 1.2536 1.1649 -0.0700 -0.0400 0.0940 326 ASN A CG 2497 O OD1 . ASN A 320 ? 1.1350 1.1874 1.1003 -0.0734 -0.0427 0.0986 326 ASN A OD1 2498 N ND2 . ASN A 320 ? 1.2441 1.2964 1.2082 -0.0687 -0.0432 0.0928 326 ASN A ND2 2499 N N . ILE A 321 ? 1.3046 1.3639 1.2496 -0.0771 -0.0273 0.0967 327 ILE A N 2500 C CA . ILE A 321 ? 1.2010 1.2592 1.1318 -0.0799 -0.0235 0.0975 327 ILE A CA 2501 C C . ILE A 321 ? 1.1018 1.1526 1.0229 -0.0841 -0.0292 0.1020 327 ILE A C 2502 O O . ILE A 321 ? 1.1125 1.1597 1.0390 -0.0846 -0.0359 0.1045 327 ILE A O 2503 C CB . ILE A 321 ? 1.0710 1.1341 1.0011 -0.0820 -0.0176 0.0990 327 ILE A CB 2504 C CG1 . ILE A 321 ? 0.9808 1.0514 0.9210 -0.0778 -0.0125 0.0948 327 ILE A CG1 2505 C CG2 . ILE A 321 ? 1.2803 1.3425 1.1956 -0.0846 -0.0130 0.0997 327 ILE A CG2 2506 C CD1 . ILE A 321 ? 0.8502 0.9267 0.7913 -0.0796 -0.0067 0.0961 327 ILE A CD1 2507 N N . PRO A 322 ? 1.4601 1.5084 1.3668 -0.0868 -0.0266 0.1026 328 PRO A N 2508 C CA . PRO A 322 ? 1.5108 1.5529 1.4079 -0.0919 -0.0311 0.1080 328 PRO A CA 2509 C C . PRO A 322 ? 1.4363 1.4791 1.3392 -0.0948 -0.0328 0.1128 328 PRO A C 2510 O O . PRO A 322 ? 1.4580 1.4956 1.3585 -0.0982 -0.0388 0.1177 328 PRO A O 2511 C CB . PRO A 322 ? 1.4549 1.4962 1.3366 -0.0941 -0.0254 0.1074 328 PRO A CB 2512 C CG . PRO A 322 ? 1.7509 1.7949 1.6325 -0.0896 -0.0210 0.1012 328 PRO A CG 2513 C CD . PRO A 322 ? 1.5293 1.5786 1.4274 -0.0849 -0.0210 0.0982 328 PRO A CD 2514 N N . GLY B 1 ? 0.5760 0.7091 0.5788 -0.0759 0.0224 0.0931 1 GLY B N 2515 C CA . GLY B 1 ? 0.8056 0.9391 0.8182 -0.0719 0.0199 0.0893 1 GLY B CA 2516 C C . GLY B 1 ? 0.7567 0.8984 0.7797 -0.0717 0.0224 0.0890 1 GLY B C 2517 O O . GLY B 1 ? 0.7251 0.8746 0.7487 -0.0705 0.0285 0.0880 1 GLY B O 2518 N N . LEU B 2 ? 0.8475 0.9874 0.8788 -0.0728 0.0176 0.0899 2 LEU B N 2519 C CA . LEU B 2 ? 0.7954 0.9422 0.8366 -0.0734 0.0189 0.0901 2 LEU B CA 2520 C C . LEU B 2 ? 0.7920 0.9391 0.8338 -0.0795 0.0177 0.0957 2 LEU B C 2521 O O . LEU B 2 ? 0.9104 1.0647 0.9580 -0.0813 0.0203 0.0972 2 LEU B O 2522 C CB . LEU B 2 ? 0.9218 1.0663 0.9719 -0.0705 0.0147 0.0869 2 LEU B CB 2523 C CG . LEU B 2 ? 0.6745 0.8265 0.7345 -0.0701 0.0163 0.0859 2 LEU B CG 2524 C CD1 . LEU B 2 ? 0.8288 0.9900 0.8897 -0.0671 0.0230 0.0835 2 LEU B CD1 2525 C CD2 . LEU B 2 ? 0.6245 0.7731 0.6926 -0.0681 0.0116 0.0834 2 LEU B CD2 2526 N N . PHE B 3 ? 0.6956 0.8348 0.7316 -0.0827 0.0135 0.0989 3 PHE B N 2527 C CA . PHE B 3 ? 0.8290 0.9674 0.8648 -0.0887 0.0119 0.1045 3 PHE B CA 2528 C C . PHE B 3 ? 0.9441 1.0822 0.9689 -0.0919 0.0149 0.1081 3 PHE B C 2529 O O . PHE B 3 ? 0.9498 1.0874 0.9728 -0.0972 0.0143 0.1131 3 PHE B O 2530 C CB . PHE B 3 ? 0.7969 0.9261 0.8352 -0.0903 0.0044 0.1062 3 PHE B CB 2531 C CG . PHE B 3 ? 0.7820 0.9119 0.8311 -0.0889 0.0017 0.1040 3 PHE B CG 2532 C CD1 . PHE B 3 ? 0.9056 1.0329 0.9586 -0.0838 -0.0004 0.0992 3 PHE B CD1 2533 C CD2 . PHE B 3 ? 0.8078 0.9407 0.8629 -0.0928 0.0012 0.1069 3 PHE B CD2 2534 C CE1 . PHE B 3 ? 0.7606 0.8882 0.8229 -0.0825 -0.0028 0.0971 3 PHE B CE1 2535 C CE2 . PHE B 3 ? 0.7758 0.9087 0.8401 -0.0916 -0.0015 0.1048 3 PHE B CE2 2536 C CZ . PHE B 3 ? 0.7584 0.8885 0.8261 -0.0864 -0.0034 0.0999 3 PHE B CZ 2537 N N . GLY B 4 ? 0.8649 1.0029 0.8822 -0.0889 0.0182 0.1055 4 GLY B N 2538 C CA . GLY B 4 ? 0.8211 0.9592 0.8272 -0.0914 0.0219 0.1081 4 GLY B CA 2539 C C . GLY B 4 ? 0.7872 0.9157 0.7842 -0.0943 0.0171 0.1111 4 GLY B C 2540 O O . GLY B 4 ? 0.7222 0.8494 0.7083 -0.0957 0.0198 0.1125 4 GLY B O 2541 N N . ALA B 5 ? 0.7501 0.8716 0.7511 -0.0950 0.0101 0.1121 5 ALA B N 2542 C CA . ALA B 5 ? 0.6893 0.8015 0.6827 -0.0978 0.0048 0.1154 5 ALA B CA 2543 C C . ALA B 5 ? 0.7473 0.8546 0.7333 -0.0944 0.0038 0.1123 5 ALA B C 2544 O O . ALA B 5 ? 0.6366 0.7428 0.6117 -0.0956 0.0063 0.1133 5 ALA B O 2545 C CB . ALA B 5 ? 0.5316 0.6379 0.5322 -0.0992 -0.0023 0.1174 5 ALA B CB 2546 N N . ILE B 6 ? 0.7133 0.8175 0.7051 -0.0903 -0.0001 0.1087 6 ILE B N 2547 C CA . ILE B 6 ? 0.5669 0.6664 0.5530 -0.0872 -0.0018 0.1059 6 ILE B CA 2548 C C . ILE B 6 ? 0.6572 0.7617 0.6380 -0.0843 0.0048 0.1021 6 ILE B C 2549 O O . ILE B 6 ? 0.7745 0.8860 0.7614 -0.0814 0.0092 0.0990 6 ILE B O 2550 C CB . ILE B 6 ? 0.5949 0.6912 0.5896 -0.0833 -0.0067 0.1028 6 ILE B CB 2551 C CG1 . ILE B 6 ? 0.6443 0.7348 0.6439 -0.0859 -0.0133 0.1065 6 ILE B CG1 2552 C CG2 . ILE B 6 ? 0.5482 0.6401 0.5372 -0.0803 -0.0084 0.1001 6 ILE B CG2 2553 C CD1 . ILE B 6 ? 0.6098 0.6964 0.6172 -0.0820 -0.0182 0.1037 6 ILE B CD1 2554 N N . ALA B 7 ? 0.6470 0.7475 0.6161 -0.0850 0.0053 0.1024 7 ALA B N 2555 C CA . ALA B 7 ? 0.6590 0.7627 0.6211 -0.0824 0.0114 0.0990 7 ALA B CA 2556 C C . ALA B 7 ? 0.7812 0.8930 0.7429 -0.0837 0.0187 0.1000 7 ALA B C 2557 O O . ALA B 7 ? 0.7810 0.8975 0.7402 -0.0808 0.0247 0.0967 7 ALA B O 2558 C CB . ALA B 7 ? 0.6584 0.7637 0.6264 -0.0766 0.0118 0.0933 7 ALA B CB 2559 N N . GLY B 8 ? 0.6620 0.7755 0.6263 -0.0881 0.0181 0.1047 8 GLY B N 2560 C CA . GLY B 8 ? 0.6625 0.7841 0.6273 -0.0900 0.0246 0.1064 8 GLY B CA 2561 C C . GLY B 8 ? 0.8482 0.9675 0.8020 -0.0952 0.0260 0.1114 8 GLY B C 2562 O O . GLY B 8 ? 0.8167 0.9334 0.7587 -0.0952 0.0286 0.1108 8 GLY B O 2563 N N . PHE B 9 ? 0.9182 1.0383 0.8755 -0.0999 0.0242 0.1163 9 PHE B N 2564 C CA . PHE B 9 ? 0.7824 0.9002 0.7297 -0.1055 0.0249 0.1216 9 PHE B CA 2565 C C . PHE B 9 ? 0.8953 1.0023 0.8353 -0.1078 0.0177 0.1240 9 PHE B C 2566 O O . PHE B 9 ? 1.1719 1.2751 1.1006 -0.1117 0.0179 0.1277 9 PHE B O 2567 C CB . PHE B 9 ? 0.9614 1.0846 0.9149 -0.1099 0.0262 0.1262 9 PHE B CB 2568 C CG . PHE B 9 ? 0.8928 1.0131 0.8568 -0.1113 0.0194 0.1279 9 PHE B CG 2569 C CD1 . PHE B 9 ? 0.8963 1.0076 0.8570 -0.1149 0.0126 0.1319 9 PHE B CD1 2570 C CD2 . PHE B 9 ? 0.8590 0.9852 0.8360 -0.1092 0.0199 0.1258 9 PHE B CD2 2571 C CE1 . PHE B 9 ? 0.7978 0.9060 0.7680 -0.1160 0.0065 0.1334 9 PHE B CE1 2572 C CE2 . PHE B 9 ? 0.9058 1.0288 0.8918 -0.1105 0.0138 0.1272 9 PHE B CE2 2573 C CZ . PHE B 9 ? 0.8160 0.9298 0.7985 -0.1138 0.0072 0.1309 9 PHE B CZ 2574 N N . ILE B 10 ? 0.8540 0.9561 0.8005 -0.1053 0.0114 0.1221 10 ILE B N 2575 C CA . ILE B 10 ? 0.9033 0.9957 0.8438 -0.1063 0.0045 0.1235 10 ILE B CA 2576 C C . ILE B 10 ? 0.9944 1.0847 0.9316 -0.1014 0.0046 0.1183 10 ILE B C 2577 O O . ILE B 10 ? 1.0227 1.1125 0.9685 -0.0974 0.0017 0.1148 10 ILE B O 2578 C CB . ILE B 10 ? 0.6668 0.7547 0.6170 -0.1070 -0.0030 0.1254 10 ILE B CB 2579 C CG1 . ILE B 10 ? 0.6377 0.7277 0.5920 -0.1117 -0.0030 0.1303 10 ILE B CG1 2580 C CG2 . ILE B 10 ? 0.7232 0.8014 0.6674 -0.1080 -0.0100 0.1274 10 ILE B CG2 2581 C CD1 . ILE B 10 ? 0.6393 0.7250 0.6035 -0.1122 -0.0099 0.1319 10 ILE B CD1 2582 N N . GLU B 11 ? 0.8303 0.9190 0.7547 -0.1018 0.0080 0.1177 11 GLU B N 2583 C CA . GLU B 11 ? 0.9424 1.0304 0.8627 -0.0973 0.0098 0.1124 11 GLU B CA 2584 C C . GLU B 11 ? 0.8556 0.9374 0.7790 -0.0947 0.0029 0.1104 11 GLU B C 2585 O O . GLU B 11 ? 0.9472 1.0309 0.8758 -0.0899 0.0038 0.1054 11 GLU B O 2586 C CB . GLU B 11 ? 1.0123 1.0980 0.9166 -0.0990 0.0139 0.1129 11 GLU B CB 2587 C CG . GLU B 11 ? 1.3508 1.4437 1.2521 -0.1004 0.0223 0.1138 11 GLU B CG 2588 C CD . GLU B 11 ? 1.7102 1.8004 1.5951 -0.1018 0.0266 0.1138 11 GLU B CD 2589 O OE1 . GLU B 11 ? 1.9223 2.0179 1.8034 -0.1031 0.0336 0.1150 11 GLU B OE1 2590 O OE2 . GLU B 11 ? 1.4876 1.5701 1.3634 -0.1016 0.0230 0.1128 11 GLU B OE2 2591 N N . GLY B 12 ? 0.5824 0.6569 0.5026 -0.0978 -0.0039 0.1143 12 GLY B N 2592 C CA . GLY B 12 ? 0.5601 0.6288 0.4824 -0.0956 -0.0105 0.1128 12 GLY B CA 2593 C C . GLY B 12 ? 0.6165 0.6810 0.5467 -0.0971 -0.0179 0.1163 12 GLY B C 2594 O O . GLY B 12 ? 0.5924 0.6580 0.5267 -0.1000 -0.0184 0.1199 12 GLY B O 2595 N N . GLY B 13 ? 0.7456 0.8053 0.6782 -0.0950 -0.0238 0.1152 13 GLY B N 2596 C CA . GLY B 13 ? 0.7912 0.8463 0.7312 -0.0957 -0.0311 0.1183 13 GLY B CA 2597 C C . GLY B 13 ? 0.9126 0.9600 0.8437 -0.0991 -0.0370 0.1226 13 GLY B C 2598 O O . GLY B 13 ? 0.9336 0.9789 0.8526 -0.1005 -0.0358 0.1225 13 GLY B O 2599 N N . TRP B 14 ? 0.8256 0.8685 0.7624 -0.1003 -0.0436 0.1263 14 TRP B N 2600 C CA . TRP B 14 ? 0.9131 0.9487 0.8424 -0.1037 -0.0499 0.1310 14 TRP B CA 2601 C C . TRP B 14 ? 0.8986 0.9304 0.8339 -0.1006 -0.0565 0.1301 14 TRP B C 2602 O O . TRP B 14 ? 1.0568 1.0878 1.0036 -0.0986 -0.0602 0.1305 14 TRP B O 2603 C CB . TRP B 14 ? 0.9518 0.9843 0.8818 -0.1081 -0.0529 0.1370 14 TRP B CB 2604 C CG . TRP B 14 ? 0.9392 0.9756 0.8641 -0.1116 -0.0468 0.1386 14 TRP B CG 2605 C CD1 . TRP B 14 ? 0.7828 0.8225 0.6973 -0.1128 -0.0404 0.1373 14 TRP B CD1 2606 C CD2 . TRP B 14 ? 0.7968 0.8343 0.7270 -0.1144 -0.0466 0.1421 14 TRP B CD2 2607 N NE1 . TRP B 14 ? 0.8157 0.8591 0.7292 -0.1161 -0.0360 0.1398 14 TRP B NE1 2608 C CE2 . TRP B 14 ? 0.8259 0.8679 0.7488 -0.1174 -0.0398 0.1428 14 TRP B CE2 2609 C CE3 . TRP B 14 ? 0.7388 0.7736 0.6790 -0.1147 -0.0514 0.1446 14 TRP B CE3 2610 C CZ2 . TRP B 14 ? 0.8520 0.8963 0.7777 -0.1208 -0.0379 0.1462 14 TRP B CZ2 2611 C CZ3 . TRP B 14 ? 0.8439 0.8803 0.7864 -0.1182 -0.0496 0.1478 14 TRP B CZ3 2612 C CH2 . TRP B 14 ? 1.0161 1.0574 0.9515 -0.1214 -0.0431 0.1487 14 TRP B CH2 2613 N N . THR B 15 ? 0.7825 0.8119 0.7099 -0.1002 -0.0578 0.1289 15 THR B N 2614 C CA . THR B 15 ? 0.9337 0.9596 0.8659 -0.0978 -0.0644 0.1287 15 THR B CA 2615 C C . THR B 15 ? 0.9539 0.9737 0.8871 -0.1008 -0.0719 0.1349 15 THR B C 2616 O O . THR B 15 ? 0.7474 0.7647 0.6879 -0.0987 -0.0778 0.1357 15 THR B O 2617 C CB . THR B 15 ? 0.8659 0.8900 0.7879 -0.0978 -0.0646 0.1267 15 THR B CB 2618 O OG1 . THR B 15 ? 0.9445 0.9645 0.8518 -0.1030 -0.0650 0.1306 15 THR B OG1 2619 C CG2 . THR B 15 ? 0.9075 0.9371 0.8287 -0.0944 -0.0574 0.1205 15 THR B CG2 2620 N N . GLY B 16 ? 1.1286 1.1464 1.0548 -0.1057 -0.0714 0.1395 16 GLY B N 2621 C CA . GLY B 16 ? 1.0858 1.0975 1.0117 -0.1090 -0.0783 0.1458 16 GLY B CA 2622 C C . GLY B 16 ? 1.1218 1.1332 1.0617 -0.1071 -0.0810 0.1469 16 GLY B C 2623 O O . GLY B 16 ? 1.2997 1.3062 1.2442 -0.1071 -0.0879 0.1505 16 GLY B O 2624 N N . MET B 17 ? 0.8138 0.8303 0.7604 -0.1054 -0.0756 0.1439 17 MET B N 2625 C CA . MET B 17 ? 0.9251 0.9412 0.8845 -0.1036 -0.0777 0.1444 17 MET B CA 2626 C C . MET B 17 ? 0.9951 1.0127 0.9660 -0.0976 -0.0793 0.1400 17 MET B C 2627 O O . MET B 17 ? 1.1256 1.1485 1.0989 -0.0942 -0.0745 0.1345 17 MET B O 2628 C CB . MET B 17 ? 0.7563 0.7771 0.7180 -0.1047 -0.0717 0.1433 17 MET B CB 2629 C CG . MET B 17 ? 0.9556 0.9757 0.9297 -0.1031 -0.0736 0.1435 17 MET B CG 2630 S SD . MET B 17 ? 0.9826 1.0078 0.9582 -0.1058 -0.0673 0.1435 17 MET B SD 2631 C CE . MET B 17 ? 0.8718 0.9059 0.8458 -0.1026 -0.0591 0.1368 17 MET B CE 2632 N N . VAL B 18 ? 1.0799 1.0928 1.0578 -0.0962 -0.0859 0.1424 18 VAL B N 2633 C CA . VAL B 18 ? 1.1133 1.1273 1.1020 -0.0906 -0.0878 0.1387 18 VAL B CA 2634 C C . VAL B 18 ? 1.0348 1.0462 1.0356 -0.0884 -0.0909 0.1397 18 VAL B C 2635 O O . VAL B 18 ? 1.0260 1.0370 1.0360 -0.0839 -0.0936 0.1377 18 VAL B O 2636 C CB . VAL B 18 ? 1.1518 1.1629 1.1379 -0.0899 -0.0931 0.1401 18 VAL B CB 2637 C CG1 . VAL B 18 ? 1.0291 1.0420 1.0026 -0.0919 -0.0902 0.1387 18 VAL B CG1 2638 C CG2 . VAL B 18 ? 1.2766 1.2808 1.2614 -0.0929 -0.1003 0.1468 18 VAL B CG2 2639 N N . ASP B 19 ? 1.4210 1.4304 1.4214 -0.0916 -0.0905 0.1427 19 ASP B N 2640 C CA . ASP B 19 ? 1.4812 1.4870 1.4918 -0.0902 -0.0936 0.1439 19 ASP B CA 2641 C C . ASP B 19 ? 1.3190 1.3294 1.3380 -0.0868 -0.0888 0.1386 19 ASP B C 2642 O O . ASP B 19 ? 1.2101 1.2184 1.2391 -0.0834 -0.0908 0.1373 19 ASP B O 2643 C CB . ASP B 19 ? 1.6680 1.6687 1.6742 -0.0955 -0.0959 0.1500 19 ASP B CB 2644 C CG . ASP B 19 ? 1.7900 1.7859 1.7870 -0.0993 -0.1007 0.1556 19 ASP B CG 2645 O OD1 . ASP B 19 ? 1.9886 1.9842 1.9847 -0.0972 -0.1036 0.1551 19 ASP B OD1 2646 O OD2 . ASP B 19 ? 1.6446 1.6372 1.6352 -0.1044 -0.1018 0.1605 19 ASP B OD2 2647 N N . GLY B 20 ? 1.1009 1.1174 1.1156 -0.0878 -0.0823 0.1356 20 GLY B N 2648 C CA . GLY B 20 ? 0.9793 1.0006 1.0010 -0.0852 -0.0776 0.1308 20 GLY B CA 2649 C C . GLY B 20 ? 1.0199 1.0486 1.0363 -0.0855 -0.0707 0.1272 20 GLY B C 2650 O O . GLY B 20 ? 0.9192 0.9490 0.9264 -0.0870 -0.0694 0.1277 20 GLY B O 2651 N N . TRP B 21 ? 0.9379 0.9713 0.9596 -0.0841 -0.0662 0.1236 21 TRP B N 2652 C CA . TRP B 21 ? 0.8655 0.9065 0.8837 -0.0837 -0.0594 0.1200 21 TRP B CA 2653 C C . TRP B 21 ? 0.9104 0.9534 0.9205 -0.0890 -0.0560 0.1232 21 TRP B C 2654 O O . TRP B 21 ? 0.6583 0.7051 0.6604 -0.0900 -0.0518 0.1223 21 TRP B O 2655 C CB . TRP B 21 ? 1.0552 1.1008 1.0827 -0.0798 -0.0561 0.1148 21 TRP B CB 2656 C CG . TRP B 21 ? 0.7974 0.8438 0.8304 -0.0742 -0.0568 0.1102 21 TRP B CG 2657 C CD1 . TRP B 21 ? 0.9147 0.9611 0.9436 -0.0724 -0.0575 0.1090 21 TRP B CD1 2658 C CD2 . TRP B 21 ? 0.9076 0.9548 0.9509 -0.0699 -0.0569 0.1063 21 TRP B CD2 2659 N NE1 . TRP B 21 ? 0.9866 1.0342 1.0231 -0.0672 -0.0579 0.1047 21 TRP B NE1 2660 C CE2 . TRP B 21 ? 0.9504 0.9984 0.9956 -0.0655 -0.0574 0.1030 21 TRP B CE2 2661 C CE3 . TRP B 21 ? 0.9678 1.0149 1.0185 -0.0695 -0.0566 0.1054 21 TRP B CE3 2662 C CZ2 . TRP B 21 ? 0.8417 0.8906 0.8959 -0.0607 -0.0574 0.0988 21 TRP B CZ2 2663 C CZ3 . TRP B 21 ? 0.8234 0.8710 0.8827 -0.0646 -0.0567 0.1011 21 TRP B CZ3 2664 C CH2 . TRP B 21 ? 0.7663 0.8150 0.8273 -0.0602 -0.0570 0.0978 21 TRP B CH2 2665 N N . TYR B 22 ? 1.0375 1.0779 1.0497 -0.0925 -0.0577 0.1270 22 TYR B N 2666 C CA . TYR B 22 ? 0.9676 1.0100 0.9730 -0.0979 -0.0546 0.1306 22 TYR B CA 2667 C C . TYR B 22 ? 0.9579 0.9930 0.9588 -0.1025 -0.0599 0.1372 22 TYR B C 2668 O O . TYR B 22 ? 1.0252 1.0542 1.0319 -0.1019 -0.0654 0.1389 22 TYR B O 2669 C CB . TYR B 22 ? 0.8984 0.9457 0.9103 -0.0985 -0.0510 0.1293 22 TYR B CB 2670 C CG . TYR B 22 ? 0.6891 0.7403 0.7101 -0.0932 -0.0490 0.1233 22 TYR B CG 2671 C CD1 . TYR B 22 ? 0.6889 0.7367 0.7195 -0.0911 -0.0525 0.1222 22 TYR B CD1 2672 C CD2 . TYR B 22 ? 0.6709 0.7291 0.6907 -0.0903 -0.0435 0.1187 22 TYR B CD2 2673 C CE1 . TYR B 22 ? 0.7701 0.8213 0.8084 -0.0864 -0.0506 0.1168 22 TYR B CE1 2674 C CE2 . TYR B 22 ? 0.6750 0.7368 0.7029 -0.0856 -0.0418 0.1134 22 TYR B CE2 2675 C CZ . TYR B 22 ? 0.7835 0.8419 0.8206 -0.0837 -0.0454 0.1125 22 TYR B CZ 2676 O OH . TYR B 22 ? 0.5288 0.5906 0.5734 -0.0791 -0.0436 0.1072 22 TYR B OH 2677 N N . GLY B 23 ? 1.0524 1.0878 1.0427 -0.1071 -0.0582 0.1408 23 GLY B N 2678 C CA . GLY B 23 ? 1.2302 1.2587 1.2152 -0.1118 -0.0630 0.1473 23 GLY B CA 2679 C C . GLY B 23 ? 1.2008 1.2310 1.1746 -0.1174 -0.0596 0.1512 23 GLY B C 2680 O O . GLY B 23 ? 1.1287 1.1660 1.1005 -0.1181 -0.0530 0.1493 23 GLY B O 2681 N N . TYR B 24 ? 1.2173 1.2410 1.1838 -0.1213 -0.0641 0.1568 24 TYR B N 2682 C CA . TYR B 24 ? 1.0776 1.1018 1.0329 -0.1271 -0.0616 0.1613 24 TYR B CA 2683 C C . TYR B 24 ? 1.1150 1.1349 1.0585 -0.1287 -0.0640 0.1636 24 TYR B C 2684 O O . TYR B 24 ? 1.1482 1.1637 1.0930 -0.1259 -0.0692 0.1630 24 TYR B O 2685 C CB . TYR B 24 ? 1.1146 1.1344 1.0714 -0.1320 -0.0647 0.1672 24 TYR B CB 2686 C CG . TYR B 24 ? 0.9286 0.9502 0.8976 -0.1308 -0.0644 0.1656 24 TYR B CG 2687 C CD1 . TYR B 24 ? 0.8889 0.9049 0.8673 -0.1279 -0.0702 0.1651 24 TYR B CD1 2688 C CD2 . TYR B 24 ? 0.9625 0.9912 0.9333 -0.1328 -0.0584 0.1649 24 TYR B CD2 2689 C CE1 . TYR B 24 ? 1.0781 1.0949 1.0667 -0.1269 -0.0700 0.1635 24 TYR B CE1 2690 C CE2 . TYR B 24 ? 0.8820 0.9119 0.8635 -0.1321 -0.0585 0.1635 24 TYR B CE2 2691 C CZ . TYR B 24 ? 1.0206 1.0443 1.0105 -0.1292 -0.0643 0.1628 24 TYR B CZ 2692 O OH . TYR B 24 ? 1.0147 1.0389 1.0145 -0.1286 -0.0645 0.1613 24 TYR B OH 2693 N N . HIS B 25 ? 1.1003 1.1217 1.0322 -0.1332 -0.0604 0.1664 25 HIS B N 2694 C CA . HIS B 25 ? 1.1405 1.1570 1.0595 -0.1358 -0.0629 0.1695 25 HIS B CA 2695 C C . HIS B 25 ? 1.4151 1.4294 1.3248 -0.1426 -0.0624 0.1759 25 HIS B C 2696 O O . HIS B 25 ? 1.4749 1.4940 1.3769 -0.1451 -0.0559 0.1759 25 HIS B O 2697 C CB . HIS B 25 ? 1.0450 1.0655 0.9561 -0.1335 -0.0579 0.1649 25 HIS B CB 2698 C CG . HIS B 25 ? 1.2503 1.2657 1.1468 -0.1367 -0.0600 0.1679 25 HIS B CG 2699 N ND1 . HIS B 25 ? 1.1804 1.1977 1.0639 -0.1403 -0.0546 0.1691 25 HIS B ND1 2700 C CD2 . HIS B 25 ? 1.2446 1.2531 1.1374 -0.1369 -0.0671 0.1700 25 HIS B CD2 2701 C CE1 . HIS B 25 ? 0.9791 0.9904 0.8508 -0.1427 -0.0583 0.1717 25 HIS B CE1 2702 N NE2 . HIS B 25 ? 1.1416 1.1476 1.0188 -0.1407 -0.0660 0.1724 25 HIS B NE2 2703 N N . HIS B 26 ? 1.3534 1.3604 1.2639 -0.1456 -0.0692 0.1815 26 HIS B N 2704 C CA . HIS B 26 ? 1.3134 1.3176 1.2159 -0.1523 -0.0695 0.1881 26 HIS B CA 2705 C C . HIS B 26 ? 1.3467 1.3475 1.2332 -0.1557 -0.0699 0.1911 26 HIS B C 2706 O O . HIS B 26 ? 1.4382 1.4364 1.3209 -0.1532 -0.0727 0.1891 26 HIS B O 2707 C CB . HIS B 26 ? 1.2164 1.2133 1.1253 -0.1542 -0.0768 0.1932 26 HIS B CB 2708 C CG . HIS B 26 ? 1.3780 1.3666 1.2851 -0.1534 -0.0851 0.1957 26 HIS B CG 2709 N ND1 . HIS B 26 ? 1.3396 1.3267 1.2556 -0.1477 -0.0890 0.1921 26 HIS B ND1 2710 C CD2 . HIS B 26 ? 1.5765 1.5581 1.4740 -0.1577 -0.0902 0.2018 26 HIS B CD2 2711 C CE1 . HIS B 26 ? 1.5106 1.4905 1.4232 -0.1484 -0.0962 0.1959 26 HIS B CE1 2712 N NE2 . HIS B 26 ? 1.6099 1.5862 1.5112 -0.1544 -0.0972 0.2018 26 HIS B NE2 2713 N N . GLN B 27 ? 1.6783 1.6792 1.5554 -0.1615 -0.0671 0.1958 27 GLN B N 2714 C CA . GLN B 27 ? 1.8935 1.8910 1.7542 -0.1655 -0.0671 0.1989 27 GLN B CA 2715 C C . GLN B 27 ? 1.8843 1.8785 1.7382 -0.1725 -0.0679 0.2064 27 GLN B C 2716 O O . GLN B 27 ? 1.8280 1.8269 1.6751 -0.1759 -0.0612 0.2075 27 GLN B O 2717 C CB . GLN B 27 ? 1.9035 1.9077 1.7561 -0.1642 -0.0585 0.1942 27 GLN B CB 2718 C CG . GLN B 27 ? 1.8171 1.8179 1.6514 -0.1685 -0.0573 0.1971 27 GLN B CG 2719 C CD . GLN B 27 ? 1.9846 1.9777 1.8127 -0.1677 -0.0646 0.1978 27 GLN B CD 2720 O OE1 . GLN B 27 ? 2.0171 2.0112 1.8430 -0.1639 -0.0635 0.1927 27 GLN B OE1 2721 N NE2 . GLN B 27 ? 1.9983 1.9837 1.8236 -0.1716 -0.0721 0.2041 27 GLN B NE2 2722 N N . ASN B 28 ? 1.8009 1.7871 1.6569 -0.1746 -0.0761 0.2116 28 ASN B N 2723 C CA . ASN B 28 ? 1.7123 1.6942 1.5619 -0.1814 -0.0779 0.2191 28 ASN B CA 2724 C C . ASN B 28 ? 1.9077 1.8812 1.7443 -0.1850 -0.0839 0.2243 28 ASN B C 2725 O O . ASN B 28 ? 1.9293 1.9015 1.7591 -0.1830 -0.0849 0.2219 28 ASN B O 2726 C CB . ASN B 28 ? 1.4488 1.4280 1.3112 -0.1819 -0.0822 0.2219 28 ASN B CB 2727 C CG . ASN B 28 ? 1.4238 1.3954 1.2937 -0.1786 -0.0914 0.2225 28 ASN B CG 2728 O OD1 . ASN B 28 ? 1.3360 1.3025 1.2131 -0.1798 -0.0965 0.2262 28 ASN B OD1 2729 N ND2 . ASN B 28 ? 1.6529 1.6236 1.5212 -0.1745 -0.0935 0.2191 28 ASN B ND2 2730 N N . GLU B 29 ? 1.5571 1.5248 1.3903 -0.1905 -0.0880 0.2316 29 GLU B N 2731 C CA . GLU B 29 ? 1.4804 1.4399 1.3007 -0.1947 -0.0938 0.2374 29 GLU B CA 2732 C C . GLU B 29 ? 1.4336 1.3862 1.2594 -0.1912 -0.1032 0.2378 29 GLU B C 2733 O O . GLU B 29 ? 1.2537 1.2012 1.0695 -0.1925 -0.1076 0.2400 29 GLU B O 2734 C CB . GLU B 29 ? 1.6526 1.6081 1.4684 -0.2016 -0.0954 0.2453 29 GLU B CB 2735 C CG . GLU B 29 ? 1.7332 1.6955 1.5425 -0.2057 -0.0862 0.2459 29 GLU B CG 2736 C CD . GLU B 29 ? 1.8279 1.7869 1.6362 -0.2122 -0.0878 0.2534 29 GLU B CD 2737 O OE1 . GLU B 29 ? 1.9159 1.8693 1.7336 -0.2122 -0.0946 0.2564 29 GLU B OE1 2738 O OE2 . GLU B 29 ? 1.6654 1.6274 1.4634 -0.2173 -0.0821 0.2563 29 GLU B OE2 2739 N N . GLN B 30 ? 1.9133 1.8658 1.7551 -0.1869 -0.1063 0.2358 30 GLN B N 2740 C CA . GLN B 30 ? 1.8406 1.7871 1.6896 -0.1832 -0.1150 0.2362 30 GLN B CA 2741 C C . GLN B 30 ? 1.9847 1.9344 1.8358 -0.1774 -0.1146 0.2298 30 GLN B C 2742 O O . GLN B 30 ? 1.7445 1.6900 1.6008 -0.1742 -0.1214 0.2300 30 GLN B O 2743 C CB . GLN B 30 ? 1.6638 1.6084 1.5287 -0.1808 -0.1183 0.2366 30 GLN B CB 2744 C CG . GLN B 30 ? 1.3917 1.3294 1.2547 -0.1863 -0.1226 0.2443 30 GLN B CG 2745 C CD . GLN B 30 ? 1.4502 1.3900 1.3236 -0.1867 -0.1198 0.2440 30 GLN B CD 2746 O OE1 . GLN B 30 ? 1.3342 1.2702 1.2196 -0.1838 -0.1244 0.2439 30 GLN B OE1 2747 N NE2 . GLN B 30 ? 1.4843 1.4302 1.3530 -0.1904 -0.1123 0.2438 30 GLN B NE2 2748 N N . GLY B 31 ? 1.3717 1.3288 1.2190 -0.1760 -0.1064 0.2242 31 GLY B N 2749 C CA . GLY B 31 ? 1.3969 1.3571 1.2448 -0.1709 -0.1054 0.2181 31 GLY B CA 2750 C C . GLY B 31 ? 1.1861 1.1552 1.0421 -0.1662 -0.0977 0.2106 31 GLY B C 2751 O O . GLY B 31 ? 1.1189 1.0929 0.9771 -0.1676 -0.0916 0.2099 31 GLY B O 2752 N N . SER B 32 ? 2.0986 2.0699 1.9593 -0.1608 -0.0981 0.2050 32 SER B N 2753 C CA . SER B 32 ? 2.0049 1.9843 1.8733 -0.1559 -0.0913 0.1977 32 SER B CA 2754 C C . SER B 32 ? 1.8830 1.8626 1.7665 -0.1497 -0.0952 0.1940 32 SER B C 2755 O O . SER B 32 ? 1.8711 1.8453 1.7618 -0.1493 -0.1021 0.1973 32 SER B O 2756 C CB . SER B 32 ? 1.8329 1.8157 1.6902 -0.1552 -0.0860 0.1935 32 SER B CB 2757 O OG . SER B 32 ? 1.8907 1.8733 1.7335 -0.1607 -0.0818 0.1967 32 SER B OG 2758 N N . GLY B 33 ? 1.6750 1.6606 1.5632 -0.1448 -0.0905 0.1871 33 GLY B N 2759 C CA . GLY B 33 ? 1.7074 1.6938 1.6092 -0.1387 -0.0934 0.1830 33 GLY B CA 2760 C C . GLY B 33 ? 1.4393 1.4326 1.3524 -0.1348 -0.0877 0.1777 33 GLY B C 2761 O O . GLY B 33 ? 1.2404 1.2373 1.1532 -0.1372 -0.0826 0.1781 33 GLY B O 2762 N N . TYR B 34 ? 1.4003 1.3956 1.3234 -0.1290 -0.0886 0.1728 34 TYR B N 2763 C CA . TYR B 34 ? 1.1472 1.1485 1.0816 -0.1249 -0.0839 0.1675 34 TYR B CA 2764 C C . TYR B 34 ? 1.1263 1.1243 1.0740 -0.1226 -0.0888 0.1684 34 TYR B C 2765 O O . TYR B 34 ? 1.1256 1.1179 1.0761 -0.1217 -0.0957 0.1710 34 TYR B O 2766 C CB . TYR B 34 ? 0.8955 0.9016 0.8318 -0.1198 -0.0809 0.1608 34 TYR B CB 2767 C CG . TYR B 34 ? 0.9373 0.9463 0.8607 -0.1214 -0.0758 0.1591 34 TYR B CG 2768 C CD1 . TYR B 34 ? 1.1021 1.1073 1.0160 -0.1223 -0.0790 0.1601 34 TYR B CD1 2769 C CD2 . TYR B 34 ? 1.0264 1.0418 0.9471 -0.1219 -0.0677 0.1564 34 TYR B CD2 2770 C CE1 . TYR B 34 ? 1.0861 1.0931 0.9875 -0.1237 -0.0743 0.1583 34 TYR B CE1 2771 C CE2 . TYR B 34 ? 1.0533 1.0710 0.9620 -0.1230 -0.0627 0.1547 34 TYR B CE2 2772 C CZ . TYR B 34 ? 1.1058 1.1189 1.0046 -0.1239 -0.0660 0.1555 34 TYR B CZ 2773 O OH . TYR B 34 ? 1.0017 1.0163 0.8879 -0.1250 -0.0611 0.1536 34 TYR B OH 2774 N N . ALA B 35 ? 0.7545 0.7562 0.7103 -0.1216 -0.0852 0.1663 35 ALA B N 2775 C CA . ALA B 35 ? 0.8676 0.8661 0.8357 -0.1192 -0.0890 0.1665 35 ALA B CA 2776 C C . ALA B 35 ? 0.9137 0.9184 0.8910 -0.1159 -0.0838 0.1609 35 ALA B C 2777 O O . ALA B 35 ? 0.9396 0.9484 0.9156 -0.1185 -0.0789 0.1609 35 ALA B O 2778 C CB . ALA B 35 ? 0.8506 0.8431 0.8172 -0.1243 -0.0927 0.1731 35 ALA B CB 2779 N N . ALA B 36 ? 0.8821 0.8876 0.8689 -0.1101 -0.0849 0.1564 36 ALA B N 2780 C CA . ALA B 36 ? 0.9509 0.9619 0.9464 -0.1066 -0.0804 0.1509 36 ALA B CA 2781 C C . ALA B 36 ? 0.9378 0.9461 0.9408 -0.1078 -0.0818 0.1526 36 ALA B C 2782 O O . ALA B 36 ? 0.9866 0.9876 0.9914 -0.1092 -0.0875 0.1568 36 ALA B O 2783 C CB . ALA B 36 ? 1.0257 1.0380 1.0285 -0.1002 -0.0813 0.1458 36 ALA B CB 2784 N N . ASP B 37 ? 0.9397 0.9537 0.9470 -0.1073 -0.0767 0.1492 37 ASP B N 2785 C CA . ASP B 37 ? 1.0234 1.0351 1.0377 -0.1086 -0.0776 0.1502 37 ASP B CA 2786 C C . ASP B 37 ? 1.1548 1.1623 1.1796 -0.1034 -0.0815 0.1475 37 ASP B C 2787 O O . ASP B 37 ? 1.0324 1.0434 1.0620 -0.0983 -0.0797 0.1421 37 ASP B O 2788 C CB . ASP B 37 ? 0.8421 0.8618 0.8579 -0.1096 -0.0710 0.1475 37 ASP B CB 2789 C CG . ASP B 37 ? 1.0104 1.0277 1.0317 -0.1124 -0.0720 0.1494 37 ASP B CG 2790 O OD1 . ASP B 37 ? 1.0309 1.0545 1.0531 -0.1143 -0.0672 0.1483 37 ASP B OD1 2791 O OD2 . ASP B 37 ? 1.2631 1.2722 1.2877 -0.1127 -0.0777 0.1522 37 ASP B OD2 2792 N N . LEU B 38 ? 1.2166 1.2163 1.2448 -0.1048 -0.0866 0.1512 38 LEU B N 2793 C CA . LEU B 38 ? 1.1594 1.1539 1.1971 -0.1001 -0.0905 0.1491 38 LEU B CA 2794 C C . LEU B 38 ? 0.9929 0.9914 1.0384 -0.0972 -0.0868 0.1436 38 LEU B C 2795 O O . LEU B 38 ? 1.0534 1.0547 1.1041 -0.0918 -0.0855 0.1384 38 LEU B O 2796 C CB . LEU B 38 ? 1.4755 1.4604 1.5145 -0.1027 -0.0964 0.1545 38 LEU B CB 2797 C CG . LEU B 38 ? 1.5501 1.5275 1.5972 -0.0980 -0.1018 0.1540 38 LEU B CG 2798 C CD1 . LEU B 38 ? 1.4067 1.3744 1.4546 -0.1010 -0.1071 0.1594 38 LEU B CD1 2799 C CD2 . LEU B 38 ? 1.4047 1.3844 1.4611 -0.0920 -0.0997 0.1474 38 LEU B CD2 2800 N N . LYS B 39 ? 1.1915 1.1900 1.2377 -0.1010 -0.0854 0.1449 39 LYS B N 2801 C CA . LYS B 39 ? 1.3691 1.3701 1.4226 -0.0990 -0.0828 0.1404 39 LYS B CA 2802 C C . LYS B 39 ? 1.2971 1.3082 1.3512 -0.0963 -0.0766 0.1349 39 LYS B C 2803 O O . LYS B 39 ? 1.1586 1.1713 1.2192 -0.0915 -0.0755 0.1297 39 LYS B O 2804 C CB . LYS B 39 ? 1.2219 1.2212 1.2752 -0.1045 -0.0827 0.1436 39 LYS B CB 2805 C CG . LYS B 39 ? 1.2981 1.2992 1.3586 -0.1031 -0.0807 0.1394 39 LYS B CG 2806 C CD . LYS B 39 ? 1.4059 1.4047 1.4662 -0.1090 -0.0813 0.1431 39 LYS B CD 2807 C CE . LYS B 39 ? 1.4138 1.4139 1.4811 -0.1078 -0.0798 0.1389 39 LYS B CE 2808 N NZ . LYS B 39 ? 1.2115 1.2088 1.2788 -0.1138 -0.0809 0.1425 39 LYS B NZ 2809 N N . SER B 40 ? 1.2406 1.2580 1.2875 -0.0993 -0.0726 0.1360 40 SER B N 2810 C CA . SER B 40 ? 1.0384 1.0655 1.0853 -0.0972 -0.0664 0.1313 40 SER B CA 2811 C C . SER B 40 ? 0.9871 1.0157 1.0365 -0.0910 -0.0662 0.1264 40 SER B C 2812 O O . SER B 40 ? 0.8581 0.8913 0.9127 -0.0873 -0.0632 0.1213 40 SER B O 2813 C CB . SER B 40 ? 0.8732 0.9058 0.9110 -0.1014 -0.0623 0.1338 40 SER B CB 2814 O OG . SER B 40 ? 0.8878 0.9297 0.9260 -0.0995 -0.0561 0.1294 40 SER B OG 2815 N N . THR B 41 ? 0.8781 0.9030 0.9237 -0.0901 -0.0694 0.1283 41 THR B N 2816 C CA . THR B 41 ? 0.6560 0.6823 0.7036 -0.0847 -0.0695 0.1243 41 THR B CA 2817 C C . THR B 41 ? 0.7913 0.8142 0.8487 -0.0798 -0.0720 0.1210 41 THR B C 2818 O O . THR B 41 ? 0.8288 0.8555 0.8902 -0.0751 -0.0699 0.1160 41 THR B O 2819 C CB . THR B 41 ? 0.6734 0.6959 0.7148 -0.0853 -0.0732 0.1276 41 THR B CB 2820 O OG1 . THR B 41 ? 0.8343 0.8611 0.8659 -0.0887 -0.0698 0.1290 41 THR B OG1 2821 C CG2 . THR B 41 ? 0.7383 0.7610 0.7838 -0.0797 -0.0746 0.1240 41 THR B CG2 2822 N N . GLN B 42 ? 1.0551 1.0708 1.1162 -0.0809 -0.0763 0.1238 42 GLN B N 2823 C CA . GLN B 42 ? 1.0223 1.0338 1.0923 -0.0763 -0.0787 0.1209 42 GLN B CA 2824 C C . GLN B 42 ? 0.9682 0.9847 1.0433 -0.0741 -0.0744 0.1155 42 GLN B C 2825 O O . GLN B 42 ? 1.0008 1.0187 1.0813 -0.0689 -0.0736 0.1109 42 GLN B O 2826 C CB . GLN B 42 ? 1.2339 1.2361 1.3061 -0.0783 -0.0839 0.1251 42 GLN B CB 2827 C CG . GLN B 42 ? 1.2564 1.2531 1.3371 -0.0732 -0.0868 0.1225 42 GLN B CG 2828 C CD . GLN B 42 ? 1.3661 1.3623 1.4491 -0.0683 -0.0888 0.1214 42 GLN B CD 2829 O OE1 . GLN B 42 ? 1.2823 1.2783 1.3606 -0.0697 -0.0910 0.1248 42 GLN B OE1 2830 N NE2 . GLN B 42 ? 1.1522 1.1486 1.2425 -0.0627 -0.0883 0.1167 42 GLN B NE2 2831 N N . ASN B 43 ? 0.8838 0.9030 0.9573 -0.0782 -0.0718 0.1164 43 ASN B N 2832 C CA . ASN B 43 ? 0.9970 1.0212 1.0750 -0.0767 -0.0679 0.1117 43 ASN B CA 2833 C C . ASN B 43 ? 0.8936 0.9259 0.9716 -0.0730 -0.0634 0.1069 43 ASN B C 2834 O O . ASN B 43 ? 0.8518 0.8860 0.9354 -0.0689 -0.0619 0.1021 43 ASN B O 2835 C CB . ASN B 43 ? 0.9027 0.9297 0.9785 -0.0823 -0.0657 0.1141 43 ASN B CB 2836 C CG . ASN B 43 ? 1.0446 1.0661 1.1256 -0.0836 -0.0681 0.1143 43 ASN B CG 2837 O OD1 . ASN B 43 ? 1.2469 1.2594 1.3293 -0.0837 -0.0730 0.1167 43 ASN B OD1 2838 N ND2 . ASN B 43 ? 0.8779 0.9044 0.9616 -0.0846 -0.0649 0.1119 43 ASN B ND2 2839 N N . ALA B 44 ? 1.1003 1.1371 1.1715 -0.0745 -0.0611 0.1082 44 ALA B N 2840 C CA . ALA B 44 ? 0.9107 0.9546 0.9809 -0.0712 -0.0569 0.1040 44 ALA B CA 2841 C C . ALA B 44 ? 0.9790 1.0208 1.0538 -0.0655 -0.0589 0.1006 44 ALA B C 2842 O O . ALA B 44 ? 0.9953 1.0411 1.0743 -0.0616 -0.0562 0.0957 44 ALA B O 2843 C CB . ALA B 44 ? 0.9224 0.9695 0.9836 -0.0739 -0.0550 0.1064 44 ALA B CB 2844 N N . ILE B 45 ? 0.9828 1.0185 1.0570 -0.0651 -0.0636 0.1035 45 ILE B N 2845 C CA . ILE B 45 ? 0.9617 0.9952 1.0408 -0.0598 -0.0659 0.1009 45 ILE B CA 2846 C C . ILE B 45 ? 0.9774 1.0089 1.0650 -0.0562 -0.0661 0.0973 45 ILE B C 2847 O O . ILE B 45 ? 0.9890 1.0233 1.0808 -0.0516 -0.0645 0.0928 45 ILE B O 2848 C CB . ILE B 45 ? 0.9728 0.9997 1.0508 -0.0603 -0.0715 0.1053 45 ILE B CB 2849 C CG1 . ILE B 45 ? 1.0241 1.0531 1.0934 -0.0629 -0.0713 0.1080 45 ILE B CG1 2850 C CG2 . ILE B 45 ? 0.9469 0.9712 1.0319 -0.0547 -0.0741 0.1030 45 ILE B CG2 2851 C CD1 . ILE B 45 ? 0.9924 1.0152 1.0600 -0.0636 -0.0771 0.1126 45 ILE B CD1 2852 N N . ASP B 46 ? 0.8181 0.8445 0.9079 -0.0585 -0.0682 0.0993 46 ASP B N 2853 C CA . ASP B 46 ? 0.7468 0.7702 0.8437 -0.0555 -0.0686 0.0961 46 ASP B CA 2854 C C . ASP B 46 ? 0.6822 0.7125 0.7809 -0.0541 -0.0637 0.0911 46 ASP B C 2855 O O . ASP B 46 ? 0.8216 0.8520 0.9257 -0.0498 -0.0630 0.0867 46 ASP B O 2856 C CB . ASP B 46 ? 0.8340 0.8502 0.9317 -0.0590 -0.0718 0.0994 46 ASP B CB 2857 C CG . ASP B 46 ? 1.0941 1.1019 1.1923 -0.0587 -0.0773 0.1035 46 ASP B CG 2858 O OD1 . ASP B 46 ? 1.0970 1.1051 1.1950 -0.0562 -0.0788 0.1040 46 ASP B OD1 2859 O OD2 . ASP B 46 ? 1.0375 1.0384 1.1366 -0.0612 -0.0803 0.1063 46 ASP B OD2 2860 N N . GLU B 47 ? 0.6797 0.7160 0.7740 -0.0578 -0.0602 0.0918 47 GLU B N 2861 C CA . GLU B 47 ? 0.6963 0.7396 0.7924 -0.0570 -0.0556 0.0877 47 GLU B CA 2862 C C . GLU B 47 ? 0.6697 0.7195 0.7652 -0.0531 -0.0521 0.0838 47 GLU B C 2863 O O . GLU B 47 ? 0.5298 0.5830 0.6293 -0.0499 -0.0497 0.0792 47 GLU B O 2864 C CB . GLU B 47 ? 0.6317 0.6792 0.7243 -0.0624 -0.0532 0.0902 47 GLU B CB 2865 C CG . GLU B 47 ? 0.6882 0.7298 0.7824 -0.0663 -0.0561 0.0932 47 GLU B CG 2866 C CD . GLU B 47 ? 0.7611 0.8079 0.8529 -0.0715 -0.0534 0.0954 47 GLU B CD 2867 O OE1 . GLU B 47 ? 0.5926 0.6470 0.6806 -0.0725 -0.0493 0.0955 47 GLU B OE1 2868 O OE2 . GLU B 47 ? 0.7881 0.8313 0.8819 -0.0747 -0.0552 0.0971 47 GLU B OE2 2869 N N . ILE B 48 ? 0.6816 0.7328 0.7720 -0.0536 -0.0521 0.0856 48 ILE B N 2870 C CA . ILE B 48 ? 0.6516 0.7079 0.7409 -0.0501 -0.0493 0.0822 48 ILE B CA 2871 C C . ILE B 48 ? 0.8378 0.8912 0.9329 -0.0448 -0.0514 0.0792 48 ILE B C 2872 O O . ILE B 48 ? 0.8558 0.9134 0.9532 -0.0411 -0.0487 0.0749 48 ILE B O 2873 C CB . ILE B 48 ? 0.6579 0.7152 0.7397 -0.0520 -0.0493 0.0850 48 ILE B CB 2874 C CG1 . ILE B 48 ? 0.6533 0.7158 0.7291 -0.0562 -0.0454 0.0866 48 ILE B CG1 2875 C CG2 . ILE B 48 ? 0.6497 0.7098 0.7310 -0.0480 -0.0481 0.0818 48 ILE B CG2 2876 C CD1 . ILE B 48 ? 0.6465 0.7167 0.7230 -0.0542 -0.0400 0.0823 48 ILE B CD1 2877 N N . THR B 49 ? 0.6837 0.7300 0.7813 -0.0444 -0.0561 0.0817 49 THR B N 2878 C CA . THR B 49 ? 0.7324 0.7757 0.8361 -0.0394 -0.0581 0.0793 49 THR B CA 2879 C C . THR B 49 ? 0.8241 0.8678 0.9335 -0.0366 -0.0562 0.0748 49 THR B C 2880 O O . THR B 49 ? 0.7405 0.7864 0.8536 -0.0322 -0.0548 0.0708 49 THR B O 2881 C CB . THR B 49 ? 0.7047 0.7399 0.8103 -0.0396 -0.0635 0.0831 49 THR B CB 2882 O OG1 . THR B 49 ? 0.8780 0.9131 0.9789 -0.0411 -0.0656 0.0867 49 THR B OG1 2883 C CG2 . THR B 49 ? 0.6130 0.6450 0.7261 -0.0342 -0.0651 0.0804 49 THR B CG2 2884 N N . ASN B 50 ? 0.6183 0.6599 0.7283 -0.0394 -0.0563 0.0756 50 ASN B N 2885 C CA . ASN B 50 ? 0.5883 0.6299 0.7028 -0.0374 -0.0547 0.0716 50 ASN B CA 2886 C C . ASN B 50 ? 0.6108 0.6609 0.7248 -0.0361 -0.0499 0.0676 50 ASN B C 2887 O O . ASN B 50 ? 0.6494 0.7006 0.7673 -0.0328 -0.0483 0.0633 50 ASN B O 2888 C CB . ASN B 50 ? 0.5972 0.6351 0.7117 -0.0415 -0.0560 0.0736 50 ASN B CB 2889 C CG . ASN B 50 ? 0.6042 0.6403 0.7232 -0.0395 -0.0554 0.0697 50 ASN B CG 2890 O OD1 . ASN B 50 ? 0.6147 0.6436 0.7372 -0.0372 -0.0582 0.0690 50 ASN B OD1 2891 N ND2 . ASN B 50 ? 0.5480 0.5904 0.6668 -0.0403 -0.0519 0.0671 50 ASN B ND2 2892 N N . LYS B 51 ? 0.7093 0.7651 0.8182 -0.0386 -0.0474 0.0690 51 LYS B N 2893 C CA . LYS B 51 ? 0.6302 0.6939 0.7380 -0.0373 -0.0427 0.0656 51 LYS B CA 2894 C C . LYS B 51 ? 0.7212 0.7866 0.8308 -0.0324 -0.0419 0.0621 51 LYS B C 2895 O O . LYS B 51 ? 0.7228 0.7913 0.8355 -0.0293 -0.0395 0.0579 51 LYS B O 2896 C CB . LYS B 51 ? 0.6814 0.7501 0.7830 -0.0410 -0.0403 0.0682 51 LYS B CB 2897 C CG . LYS B 51 ? 0.5375 0.6142 0.6377 -0.0395 -0.0354 0.0649 51 LYS B CG 2898 C CD . LYS B 51 ? 0.5452 0.6265 0.6393 -0.0434 -0.0327 0.0675 51 LYS B CD 2899 C CE . LYS B 51 ? 0.7110 0.8002 0.8043 -0.0418 -0.0276 0.0642 51 LYS B CE 2900 N NZ . LYS B 51 ? 0.9280 1.0221 1.0164 -0.0455 -0.0244 0.0667 51 LYS B NZ 2901 N N . VAL B 52 ? 0.7643 0.8277 0.8719 -0.0318 -0.0440 0.0641 52 VAL B N 2902 C CA . VAL B 52 ? 0.7511 0.8157 0.8605 -0.0274 -0.0437 0.0614 52 VAL B CA 2903 C C . VAL B 52 ? 0.7892 0.8506 0.9056 -0.0233 -0.0448 0.0585 52 VAL B C 2904 O O . VAL B 52 ? 0.8570 0.9215 0.9760 -0.0196 -0.0427 0.0546 52 VAL B O 2905 C CB . VAL B 52 ? 0.7732 0.8353 0.8797 -0.0279 -0.0467 0.0647 52 VAL B CB 2906 C CG1 . VAL B 52 ? 0.8176 0.8809 0.9270 -0.0235 -0.0468 0.0621 52 VAL B CG1 2907 C CG2 . VAL B 52 ? 0.6814 0.7466 0.7801 -0.0318 -0.0452 0.0672 52 VAL B CG2 2908 N N . ASN B 53 ? 0.6858 0.7409 0.8050 -0.0240 -0.0481 0.0604 53 ASN B N 2909 C CA . ASN B 53 ? 0.7147 0.7657 0.8401 -0.0201 -0.0492 0.0577 53 ASN B CA 2910 C C . ASN B 53 ? 0.7307 0.7842 0.8580 -0.0191 -0.0461 0.0535 53 ASN B C 2911 O O . ASN B 53 ? 0.7874 0.8399 0.9188 -0.0150 -0.0455 0.0500 53 ASN B O 2912 C CB . ASN B 53 ? 0.6538 0.6966 0.7811 -0.0211 -0.0534 0.0608 53 ASN B CB 2913 C CG . ASN B 53 ? 0.8571 0.8968 0.9847 -0.0205 -0.0570 0.0643 53 ASN B CG 2914 O OD1 . ASN B 53 ? 0.6909 0.7344 0.8180 -0.0187 -0.0564 0.0639 53 ASN B OD1 2915 N ND2 . ASN B 53 ? 0.9988 1.0316 1.1271 -0.0220 -0.0609 0.0679 53 ASN B ND2 2916 N N . SER B 54 ? 0.6790 0.7358 0.8032 -0.0227 -0.0442 0.0540 54 SER B N 2917 C CA . SER B 54 ? 0.7702 0.8299 0.8960 -0.0222 -0.0415 0.0504 54 SER B CA 2918 C C . SER B 54 ? 0.6585 0.7250 0.7844 -0.0191 -0.0378 0.0466 54 SER B C 2919 O O . SER B 54 ? 0.6610 0.7282 0.7899 -0.0162 -0.0364 0.0428 54 SER B O 2920 C CB . SER B 54 ? 0.5052 0.5669 0.6283 -0.0272 -0.0407 0.0526 54 SER B CB 2921 O OG . SER B 54 ? 0.4935 0.5482 0.6175 -0.0298 -0.0441 0.0551 54 SER B OG 2922 N N . VAL B 55 ? 0.5323 0.6035 0.6544 -0.0199 -0.0362 0.0478 55 VAL B N 2923 C CA . VAL B 55 ? 0.4203 0.4975 0.5419 -0.0171 -0.0328 0.0445 55 VAL B CA 2924 C C . VAL B 55 ? 0.6073 0.6826 0.7326 -0.0124 -0.0336 0.0420 55 VAL B C 2925 O O . VAL B 55 ? 0.5551 0.6341 0.6816 -0.0094 -0.0310 0.0384 55 VAL B O 2926 C CB . VAL B 55 ? 0.4025 0.4837 0.5185 -0.0189 -0.0314 0.0465 55 VAL B CB 2927 C CG1 . VAL B 55 ? 0.4443 0.5307 0.5597 -0.0158 -0.0281 0.0430 55 VAL B CG1 2928 C CG2 . VAL B 55 ? 0.4058 0.4898 0.5182 -0.0233 -0.0299 0.0488 55 VAL B CG2 2929 N N . ILE B 56 ? 0.7853 0.8550 0.9126 -0.0117 -0.0371 0.0441 56 ILE B N 2930 C CA . ILE B 56 ? 0.7100 0.7779 0.8414 -0.0072 -0.0380 0.0422 56 ILE B CA 2931 C C . ILE B 56 ? 0.7237 0.7875 0.8601 -0.0046 -0.0385 0.0397 56 ILE B C 2932 O O . ILE B 56 ? 0.6997 0.7652 0.8388 -0.0010 -0.0365 0.0360 56 ILE B O 2933 C CB . ILE B 56 ? 0.7005 0.7650 0.8320 -0.0074 -0.0416 0.0459 56 ILE B CB 2934 C CG1 . ILE B 56 ? 0.7247 0.7934 0.8512 -0.0091 -0.0409 0.0475 56 ILE B CG1 2935 C CG2 . ILE B 56 ? 0.7719 0.8340 0.9093 -0.0029 -0.0429 0.0445 56 ILE B CG2 2936 C CD1 . ILE B 56 ? 0.7428 0.8084 0.8689 -0.0096 -0.0446 0.0513 56 ILE B CD1 2937 N N . GLU B 57 ? 0.6056 0.6634 0.7429 -0.0064 -0.0412 0.0418 57 GLU B N 2938 C CA . GLU B 57 ? 0.5581 0.6103 0.6995 -0.0039 -0.0422 0.0398 57 GLU B CA 2939 C C . GLU B 57 ? 0.6199 0.6743 0.7617 -0.0030 -0.0393 0.0355 57 GLU B C 2940 O O . GLU B 57 ? 0.6989 0.7504 0.8438 0.0004 -0.0389 0.0324 57 GLU B O 2941 C CB . GLU B 57 ? 0.7897 0.8347 0.9310 -0.0067 -0.0457 0.0431 57 GLU B CB 2942 C CG . GLU B 57 ? 1.3565 1.3940 1.5020 -0.0037 -0.0474 0.0415 57 GLU B CG 2943 C CD . GLU B 57 ? 1.5560 1.5901 1.7007 -0.0055 -0.0472 0.0398 57 GLU B CD 2944 O OE1 . GLU B 57 ? 1.2584 1.2941 1.3998 -0.0101 -0.0472 0.0416 57 GLU B OE1 2945 O OE2 . GLU B 57 ? 1.4083 1.4380 1.5556 -0.0023 -0.0470 0.0367 57 GLU B OE2 2946 N N . LYS B 58 ? 0.5078 0.5672 0.6463 -0.0061 -0.0372 0.0354 58 LYS B N 2947 C CA . LYS B 58 ? 0.5898 0.6516 0.7285 -0.0057 -0.0348 0.0318 58 LYS B CA 2948 C C . LYS B 58 ? 0.6199 0.6862 0.7600 -0.0016 -0.0319 0.0279 58 LYS B C 2949 O O . LYS B 58 ? 0.4334 0.5015 0.5740 -0.0006 -0.0300 0.0246 58 LYS B O 2950 C CB . LYS B 58 ? 0.4170 0.4836 0.5526 -0.0102 -0.0335 0.0332 58 LYS B CB 2951 C CG . LYS B 58 ? 0.6224 0.6843 0.7570 -0.0145 -0.0362 0.0365 58 LYS B CG 2952 C CD . LYS B 58 ? 0.5260 0.5816 0.6630 -0.0138 -0.0377 0.0344 58 LYS B CD 2953 C CE . LYS B 58 ? 0.6834 0.7337 0.8193 -0.0183 -0.0406 0.0377 58 LYS B CE 2954 N NZ . LYS B 58 ? 0.7848 0.8281 0.9223 -0.0178 -0.0423 0.0356 58 LYS B NZ 2955 N N . MET B 59 ? 0.5593 0.6274 0.6999 0.0006 -0.0317 0.0283 59 MET B N 2956 C CA . MET B 59 ? 0.5268 0.5948 0.6647 0.0039 -0.0283 0.0249 59 MET B CA 2957 C C . MET B 59 ? 0.6064 0.6695 0.7480 0.0078 -0.0291 0.0233 59 MET B C 2958 O O . MET B 59 ? 0.6884 0.7504 0.8305 0.0091 -0.0298 0.0246 59 MET B O 2959 C CB . MET B 59 ? 0.6106 0.6811 0.7432 0.0032 -0.0266 0.0262 59 MET B CB 2960 C CG . MET B 59 ? 0.4149 0.4834 0.5437 0.0061 -0.0236 0.0232 59 MET B CG 2961 S SD . MET B 59 ? 0.6861 0.7548 0.8093 0.0068 -0.0191 0.0187 59 MET B SD 2962 C CE . MET B 59 ? 0.5491 0.6232 0.6670 0.0039 -0.0176 0.0207 59 MET B CE 2963 N N . ASN B 60 ? 0.7959 0.8564 0.9401 0.0095 -0.0290 0.0206 60 ASN B N 2964 C CA . ASN B 60 ? 1.0171 1.0732 1.1643 0.0134 -0.0288 0.0184 60 ASN B CA 2965 C C . ASN B 60 ? 0.9482 1.0036 1.0910 0.0148 -0.0247 0.0138 60 ASN B C 2966 O O . ASN B 60 ? 0.9013 0.9572 1.0429 0.0142 -0.0237 0.0116 60 ASN B O 2967 C CB . ASN B 60 ? 0.9510 1.0036 1.1047 0.0148 -0.0323 0.0189 60 ASN B CB 2968 C CG . ASN B 60 ? 1.4315 1.4819 1.5837 0.0145 -0.0311 0.0156 60 ASN B CG 2969 O OD1 . ASN B 60 ? 1.4672 1.5166 1.6207 0.0179 -0.0293 0.0120 60 ASN B OD1 2970 N ND2 . ASN B 60 ? 1.3068 1.3562 1.4562 0.0102 -0.0322 0.0169 60 ASN B ND2 2971 N N . THR B 61 ? 0.8352 0.8897 0.9756 0.0164 -0.0227 0.0126 61 THR B N 2972 C CA . THR B 61 ? 0.9634 1.0176 1.0985 0.0172 -0.0190 0.0088 61 THR B CA 2973 C C . THR B 61 ? 0.9684 1.0193 1.1060 0.0201 -0.0182 0.0057 61 THR B C 2974 O O . THR B 61 ? 0.9584 1.0068 1.1017 0.0221 -0.0202 0.0064 61 THR B O 2975 C CB . THR B 61 ? 0.9309 0.9865 1.0608 0.0166 -0.0172 0.0093 61 THR B CB 2976 O OG1 . THR B 61 ? 0.9915 1.0460 1.1249 0.0181 -0.0184 0.0107 61 THR B OG1 2977 C CG2 . THR B 61 ? 0.7464 0.8056 0.8732 0.0140 -0.0175 0.0121 61 THR B CG2 2978 N N . GLN B 62 ? 0.6908 0.7415 0.8237 0.0206 -0.0154 0.0022 62 GLN B N 2979 C CA . GLN B 62 ? 0.7710 0.8191 0.9051 0.0231 -0.0142 -0.0010 62 GLN B CA 2980 C C . GLN B 62 ? 0.7778 0.8257 0.9113 0.0243 -0.0130 -0.0010 62 GLN B C 2981 O O . GLN B 62 ? 0.7392 0.7890 0.8687 0.0229 -0.0122 0.0002 62 GLN B O 2982 C CB . GLN B 62 ? 0.7556 0.8041 0.8850 0.0227 -0.0122 -0.0044 62 GLN B CB 2983 C CG . GLN B 62 ? 0.5934 0.6430 0.7233 0.0212 -0.0133 -0.0043 62 GLN B CG 2984 C CD . GLN B 62 ? 0.8945 0.9415 1.0302 0.0229 -0.0152 -0.0053 62 GLN B CD 2985 O OE1 . GLN B 62 ? 0.8381 0.8846 0.9788 0.0229 -0.0180 -0.0028 62 GLN B OE1 2986 N NE2 . GLN B 62 ? 0.9098 0.9550 1.0447 0.0247 -0.0140 -0.0089 62 GLN B NE2 2987 N N . PHE B 63 ? 0.7529 0.7988 0.8904 0.0269 -0.0128 -0.0023 63 PHE B N 2988 C CA . PHE B 63 ? 0.7379 0.7842 0.8753 0.0280 -0.0114 -0.0024 63 PHE B CA 2989 C C . PHE B 63 ? 0.7301 0.7771 0.8611 0.0275 -0.0087 -0.0053 63 PHE B C 2990 O O . PHE B 63 ? 0.8443 0.8902 0.9751 0.0289 -0.0074 -0.0082 63 PHE B O 2991 C CB . PHE B 63 ? 0.7215 0.7658 0.8654 0.0313 -0.0117 -0.0029 63 PHE B CB 2992 C CG . PHE B 63 ? 0.7411 0.7866 0.8862 0.0325 -0.0105 -0.0024 63 PHE B CG 2993 C CD1 . PHE B 63 ? 0.7188 0.7649 0.8691 0.0332 -0.0122 0.0008 63 PHE B CD1 2994 C CD2 . PHE B 63 ? 0.7762 0.8224 0.9175 0.0328 -0.0078 -0.0050 63 PHE B CD2 2995 C CE1 . PHE B 63 ? 0.8355 0.8833 0.9877 0.0343 -0.0112 0.0014 63 PHE B CE1 2996 C CE2 . PHE B 63 ? 0.6750 0.7227 0.8179 0.0339 -0.0068 -0.0043 63 PHE B CE2 2997 C CZ . PHE B 63 ? 0.5927 0.6413 0.7412 0.0346 -0.0084 -0.0012 63 PHE B CZ 2998 N N . THR B 64 ? 0.6959 0.7447 0.8218 0.0257 -0.0079 -0.0044 64 THR B N 2999 C CA . THR B 64 ? 0.8315 0.8808 0.9510 0.0251 -0.0057 -0.0068 64 THR B CA 3000 C C . THR B 64 ? 0.6750 0.7255 0.7925 0.0248 -0.0051 -0.0055 64 THR B C 3001 O O . THR B 64 ? 0.4663 0.5178 0.5853 0.0241 -0.0063 -0.0027 64 THR B O 3002 C CB . THR B 64 ? 0.7086 0.7586 0.8224 0.0232 -0.0053 -0.0075 64 THR B CB 3003 O OG1 . THR B 64 ? 0.7370 0.7884 0.8495 0.0215 -0.0062 -0.0048 64 THR B OG1 3004 C CG2 . THR B 64 ? 0.7772 0.8263 0.8931 0.0235 -0.0060 -0.0090 64 THR B CG2 3005 N N . ALA B 65 ? 0.7607 0.8113 0.8749 0.0252 -0.0034 -0.0075 65 ALA B N 3006 C CA . ALA B 65 ? 0.5360 0.5877 0.6478 0.0248 -0.0027 -0.0065 65 ALA B CA 3007 C C . ALA B 65 ? 0.5670 0.6191 0.6710 0.0232 -0.0018 -0.0075 65 ALA B C 3008 O O . ALA B 65 ? 0.5185 0.5703 0.6191 0.0234 -0.0005 -0.0097 65 ALA B O 3009 C CB . ALA B 65 ? 0.5977 0.6496 0.7124 0.0267 -0.0016 -0.0075 65 ALA B CB 3010 N N . VAL B 66 ? 0.6629 0.7156 0.7641 0.0217 -0.0024 -0.0058 66 VAL B N 3011 C CA . VAL B 66 ? 0.5543 0.6075 0.6484 0.0205 -0.0015 -0.0064 66 VAL B CA 3012 C C . VAL B 66 ? 0.7106 0.7640 0.8031 0.0209 -0.0007 -0.0068 66 VAL B C 3013 O O . VAL B 66 ? 0.8320 0.8858 0.9291 0.0218 -0.0011 -0.0056 66 VAL B O 3014 C CB . VAL B 66 ? 0.4481 0.5025 0.5405 0.0193 -0.0023 -0.0039 66 VAL B CB 3015 C CG1 . VAL B 66 ? 0.5077 0.5627 0.5930 0.0182 -0.0013 -0.0046 66 VAL B CG1 3016 C CG2 . VAL B 66 ? 0.4782 0.5330 0.5754 0.0190 -0.0038 -0.0017 66 VAL B CG2 3017 N N . GLY B 67 ? 0.5834 0.6367 0.6699 0.0203 0.0002 -0.0081 67 GLY B N 3018 C CA . GLY B 67 ? 0.6013 0.6549 0.6861 0.0206 0.0009 -0.0083 67 GLY B CA 3019 C C . GLY B 67 ? 0.4827 0.5359 0.5679 0.0215 0.0018 -0.0103 67 GLY B C 3020 O O . GLY B 67 ? 0.4099 0.4629 0.5001 0.0227 0.0019 -0.0108 67 GLY B O 3021 N N . LYS B 68 ? 0.5794 0.6325 0.6595 0.0211 0.0025 -0.0116 68 LYS B N 3022 C CA . LYS B 68 ? 0.4091 0.4621 0.4888 0.0219 0.0034 -0.0134 68 LYS B CA 3023 C C . LYS B 68 ? 0.5482 0.6018 0.6251 0.0218 0.0039 -0.0132 68 LYS B C 3024 O O . LYS B 68 ? 0.5530 0.6067 0.6271 0.0210 0.0036 -0.0121 68 LYS B O 3025 C CB . LYS B 68 ? 0.5346 0.5872 0.6108 0.0215 0.0034 -0.0153 68 LYS B CB 3026 C CG . LYS B 68 ? 0.4762 0.5283 0.5555 0.0217 0.0029 -0.0157 68 LYS B CG 3027 C CD . LYS B 68 ? 0.7057 0.7576 0.7893 0.0232 0.0033 -0.0172 68 LYS B CD 3028 C CE . LYS B 68 ? 0.7262 0.7776 0.8149 0.0237 0.0026 -0.0169 68 LYS B CE 3029 N NZ . LYS B 68 ? 0.6359 0.6874 0.7295 0.0242 0.0022 -0.0147 68 LYS B NZ 3030 N N . GLU B 69 ? 0.4910 0.5449 0.5688 0.0227 0.0048 -0.0143 69 GLU B N 3031 C CA . GLU B 69 ? 0.3941 0.4487 0.4697 0.0227 0.0054 -0.0141 69 GLU B CA 3032 C C . GLU B 69 ? 0.5238 0.5782 0.5949 0.0225 0.0058 -0.0159 69 GLU B C 3033 O O . GLU B 69 ? 0.4832 0.5375 0.5552 0.0232 0.0062 -0.0174 69 GLU B O 3034 C CB . GLU B 69 ? 0.4183 0.4741 0.4995 0.0240 0.0062 -0.0132 69 GLU B CB 3035 C CG . GLU B 69 ? 0.4905 0.5471 0.5765 0.0241 0.0055 -0.0109 69 GLU B CG 3036 C CD . GLU B 69 ? 0.5508 0.6090 0.6437 0.0258 0.0063 -0.0100 69 GLU B CD 3037 O OE1 . GLU B 69 ? 0.6401 0.6986 0.7353 0.0272 0.0074 -0.0114 69 GLU B OE1 3038 O OE2 . GLU B 69 ? 0.5578 0.6174 0.6541 0.0258 0.0059 -0.0079 69 GLU B OE2 3039 N N . PHE B 70 ? 0.6166 0.6709 0.6830 0.0217 0.0057 -0.0157 70 PHE B N 3040 C CA . PHE B 70 ? 0.5821 0.6364 0.6444 0.0216 0.0059 -0.0171 70 PHE B CA 3041 C C . PHE B 70 ? 0.6741 0.7289 0.7345 0.0215 0.0062 -0.0164 70 PHE B C 3042 O O . PHE B 70 ? 0.7279 0.7826 0.7876 0.0210 0.0059 -0.0151 70 PHE B O 3043 C CB . PHE B 70 ? 0.6421 0.6959 0.7001 0.0207 0.0050 -0.0177 70 PHE B CB 3044 C CG . PHE B 70 ? 0.6370 0.6905 0.6969 0.0207 0.0047 -0.0182 70 PHE B CG 3045 C CD1 . PHE B 70 ? 0.6092 0.6628 0.6706 0.0213 0.0048 -0.0197 70 PHE B CD1 3046 C CD2 . PHE B 70 ? 0.5320 0.5852 0.5925 0.0201 0.0041 -0.0170 70 PHE B CD2 3047 C CE1 . PHE B 70 ? 0.6254 0.6788 0.6889 0.0213 0.0044 -0.0202 70 PHE B CE1 3048 C CE2 . PHE B 70 ? 0.5427 0.5956 0.6052 0.0200 0.0038 -0.0173 70 PHE B CE2 3049 C CZ . PHE B 70 ? 0.4934 0.5464 0.5576 0.0206 0.0039 -0.0189 70 PHE B CZ 3050 N N . ASN B 71 ? 0.3749 0.4303 0.4344 0.0221 0.0069 -0.0173 71 ASN B N 3051 C CA . ASN B 71 ? 0.3740 0.4299 0.4318 0.0220 0.0073 -0.0167 71 ASN B CA 3052 C C . ASN B 71 ? 0.4730 0.5283 0.5252 0.0212 0.0065 -0.0170 71 ASN B C 3053 O O . ASN B 71 ? 0.3674 0.4222 0.4172 0.0207 0.0057 -0.0176 71 ASN B O 3054 C CB . ASN B 71 ? 0.4574 0.5145 0.5171 0.0232 0.0085 -0.0173 71 ASN B CB 3055 C CG . ASN B 71 ? 0.5714 0.6285 0.6288 0.0235 0.0085 -0.0190 71 ASN B CG 3056 O OD1 . ASN B 71 ? 0.5508 0.6073 0.6038 0.0227 0.0076 -0.0195 71 ASN B OD1 3057 N ND2 . ASN B 71 ? 0.4925 0.5504 0.5529 0.0247 0.0095 -0.0199 71 ASN B ND2 3058 N N . HIS B 72 ? 0.5147 0.5703 0.5653 0.0211 0.0067 -0.0163 72 HIS B N 3059 C CA . HIS B 72 ? 0.4641 0.5192 0.5100 0.0204 0.0060 -0.0163 72 HIS B CA 3060 C C . HIS B 72 ? 0.5970 0.6522 0.6398 0.0205 0.0056 -0.0176 72 HIS B C 3061 O O . HIS B 72 ? 0.6327 0.6877 0.6721 0.0201 0.0050 -0.0176 72 HIS B O 3062 C CB . HIS B 72 ? 0.6727 0.7281 0.7181 0.0205 0.0065 -0.0155 72 HIS B CB 3063 C CG . HIS B 72 ? 0.9234 0.9799 0.9702 0.0213 0.0074 -0.0158 72 HIS B CG 3064 N ND1 . HIS B 72 ? 1.0088 1.0664 1.0602 0.0221 0.0086 -0.0155 72 HIS B ND1 3065 C CD2 . HIS B 72 ? 0.7998 0.8567 0.8441 0.0216 0.0076 -0.0163 72 HIS B CD2 3066 C CE1 . HIS B 72 ? 0.8627 0.9212 0.9142 0.0228 0.0095 -0.0158 72 HIS B CE1 3067 N NE2 . HIS B 72 ? 0.7561 0.8141 0.8032 0.0225 0.0089 -0.0163 72 HIS B NE2 3068 N N . LEU B 73 ? 0.3634 0.4192 0.4079 0.0212 0.0061 -0.0186 73 LEU B N 3069 C CA . LEU B 73 ? 0.3993 0.4555 0.4414 0.0213 0.0056 -0.0197 73 LEU B CA 3070 C C . LEU B 73 ? 0.4086 0.4647 0.4516 0.0212 0.0052 -0.0206 73 LEU B C 3071 O O . LEU B 73 ? 0.3453 0.4021 0.3877 0.0215 0.0050 -0.0218 73 LEU B O 3072 C CB . LEU B 73 ? 0.3897 0.4469 0.4326 0.0223 0.0065 -0.0204 73 LEU B CB 3073 C CG . LEU B 73 ? 0.3747 0.4323 0.4163 0.0225 0.0070 -0.0196 73 LEU B CG 3074 C CD1 . LEU B 73 ? 0.3344 0.3932 0.3772 0.0235 0.0080 -0.0202 73 LEU B CD1 3075 C CD2 . LEU B 73 ? 0.3317 0.3890 0.3691 0.0220 0.0060 -0.0194 73 LEU B CD2 3076 N N . GLU B 74 ? 0.5030 0.5584 0.5476 0.0207 0.0050 -0.0200 74 GLU B N 3077 C CA . GLU B 74 ? 0.4728 0.5281 0.5186 0.0205 0.0046 -0.0206 74 GLU B CA 3078 C C . GLU B 74 ? 0.5052 0.5600 0.5494 0.0198 0.0040 -0.0197 74 GLU B C 3079 O O . GLU B 74 ? 0.5249 0.5794 0.5712 0.0196 0.0039 -0.0195 74 GLU B O 3080 C CB . GLU B 74 ? 0.4653 0.5204 0.5157 0.0211 0.0051 -0.0209 74 GLU B CB 3081 C CG . GLU B 74 ? 0.4610 0.5168 0.5131 0.0222 0.0059 -0.0220 74 GLU B CG 3082 C CD . GLU B 74 ? 0.6012 0.6569 0.6584 0.0231 0.0067 -0.0222 74 GLU B CD 3083 O OE1 . GLU B 74 ? 0.6159 0.6715 0.6758 0.0232 0.0071 -0.0209 74 GLU B OE1 3084 O OE2 . GLU B 74 ? 0.4608 0.5168 0.5195 0.0238 0.0069 -0.0237 74 GLU B OE2 3085 N N . LYS B 75 ? 0.5488 0.6037 0.5897 0.0195 0.0038 -0.0191 75 LYS B N 3086 C CA . LYS B 75 ? 0.5193 0.5741 0.5586 0.0189 0.0034 -0.0182 75 LYS B CA 3087 C C . LYS B 75 ? 0.5438 0.5992 0.5827 0.0188 0.0031 -0.0186 75 LYS B C 3088 O O . LYS B 75 ? 0.6297 0.6852 0.6690 0.0184 0.0031 -0.0178 75 LYS B O 3089 C CB . LYS B 75 ? 0.5091 0.5640 0.5450 0.0189 0.0033 -0.0176 75 LYS B CB 3090 C CG . LYS B 75 ? 0.6545 0.7097 0.6886 0.0186 0.0031 -0.0168 75 LYS B CG 3091 C CD . LYS B 75 ? 0.7788 0.8334 0.8149 0.0183 0.0033 -0.0159 75 LYS B CD 3092 C CE . LYS B 75 ? 0.8141 0.8681 0.8510 0.0182 0.0035 -0.0153 75 LYS B CE 3093 N NZ . LYS B 75 ? 1.0682 1.1220 1.1072 0.0180 0.0035 -0.0143 75 LYS B NZ 3094 N N . ARG B 76 ? 0.4065 0.4627 0.4450 0.0190 0.0030 -0.0197 76 ARG B N 3095 C CA . ARG B 76 ? 0.4644 0.5216 0.5030 0.0189 0.0027 -0.0200 76 ARG B CA 3096 C C . ARG B 76 ? 0.4360 0.4927 0.4780 0.0187 0.0028 -0.0201 76 ARG B C 3097 O O . ARG B 76 ? 0.5948 0.6519 0.6373 0.0183 0.0028 -0.0193 76 ARG B O 3098 C CB . ARG B 76 ? 0.4193 0.4777 0.4571 0.0193 0.0025 -0.0213 76 ARG B CB 3099 C CG . ARG B 76 ? 0.4178 0.4771 0.4523 0.0196 0.0023 -0.0210 76 ARG B CG 3100 C CD . ARG B 76 ? 0.4302 0.4908 0.4644 0.0201 0.0021 -0.0221 76 ARG B CD 3101 N NE . ARG B 76 ? 0.4634 0.5232 0.4991 0.0204 0.0022 -0.0230 76 ARG B NE 3102 C CZ . ARG B 76 ? 0.5204 0.5812 0.5568 0.0209 0.0021 -0.0243 76 ARG B CZ 3103 N NH1 . ARG B 76 ? 0.5172 0.5797 0.5530 0.0210 0.0017 -0.0249 76 ARG B NH1 3104 N NH2 . ARG B 76 ? 0.4478 0.5080 0.4857 0.0213 0.0025 -0.0251 76 ARG B NH2 3105 N N . ILE B 77 ? 0.5296 0.5858 0.5744 0.0190 0.0029 -0.0210 77 ILE B N 3106 C CA . ILE B 77 ? 0.4619 0.5176 0.5106 0.0190 0.0030 -0.0211 77 ILE B CA 3107 C C . ILE B 77 ? 0.4889 0.5437 0.5390 0.0187 0.0031 -0.0196 77 ILE B C 3108 O O . ILE B 77 ? 0.6884 0.7431 0.7412 0.0186 0.0030 -0.0191 77 ILE B O 3109 C CB . ILE B 77 ? 0.5130 0.5683 0.5647 0.0197 0.0032 -0.0224 77 ILE B CB 3110 C CG1 . ILE B 77 ? 0.6799 0.7347 0.7321 0.0202 0.0037 -0.0221 77 ILE B CG1 3111 C CG2 . ILE B 77 ? 0.4979 0.5542 0.5485 0.0200 0.0030 -0.0240 77 ILE B CG2 3112 C CD1 . ILE B 77 ? 0.6327 0.6876 0.6880 0.0212 0.0043 -0.0233 77 ILE B CD1 3113 N N . GLU B 78 ? 0.3349 0.3894 0.3835 0.0187 0.0033 -0.0187 78 GLU B N 3114 C CA . GLU B 78 ? 0.3547 0.4088 0.4043 0.0184 0.0033 -0.0172 78 GLU B CA 3115 C C . GLU B 78 ? 0.4016 0.4564 0.4492 0.0179 0.0031 -0.0163 78 GLU B C 3116 O O . GLU B 78 ? 0.5053 0.5601 0.5548 0.0177 0.0031 -0.0152 78 GLU B O 3117 C CB . GLU B 78 ? 0.3076 0.3614 0.3560 0.0185 0.0035 -0.0166 78 GLU B CB 3118 C CG . GLU B 78 ? 0.2927 0.3463 0.3420 0.0182 0.0035 -0.0150 78 GLU B CG 3119 C CD . GLU B 78 ? 0.6188 0.6723 0.6673 0.0183 0.0037 -0.0144 78 GLU B CD 3120 O OE1 . GLU B 78 ? 0.6753 0.7287 0.7254 0.0188 0.0040 -0.0149 78 GLU B OE1 3121 O OE2 . GLU B 78 ? 0.7029 0.7566 0.7496 0.0180 0.0035 -0.0135 78 GLU B OE2 3122 N N . ASN B 79 ? 0.5917 0.6473 0.6357 0.0178 0.0031 -0.0167 79 ASN B N 3123 C CA . ASN B 79 ? 0.6075 0.6644 0.6498 0.0176 0.0031 -0.0159 79 ASN B CA 3124 C C . ASN B 79 ? 0.6022 0.6601 0.6466 0.0174 0.0031 -0.0160 79 ASN B C 3125 O O . ASN B 79 ? 0.6437 0.7028 0.6884 0.0171 0.0033 -0.0150 79 ASN B O 3126 C CB . ASN B 79 ? 0.5460 0.6039 0.5845 0.0178 0.0032 -0.0161 79 ASN B CB 3127 C CG . ASN B 79 ? 0.6104 0.6677 0.6469 0.0179 0.0032 -0.0156 79 ASN B CG 3128 O OD1 . ASN B 79 ? 0.8657 0.9223 0.9032 0.0177 0.0033 -0.0147 79 ASN B OD1 3129 N ND2 . ASN B 79 ? 0.7092 0.7668 0.7431 0.0182 0.0031 -0.0160 79 ASN B ND2 3130 N N . LEU B 80 ? 0.4925 0.5501 0.5387 0.0176 0.0029 -0.0174 80 LEU B N 3131 C CA . LEU B 80 ? 0.4878 0.5461 0.5367 0.0174 0.0028 -0.0176 80 LEU B CA 3132 C C . LEU B 80 ? 0.5110 0.5685 0.5635 0.0172 0.0028 -0.0166 80 LEU B C 3133 O O . LEU B 80 ? 0.5271 0.5856 0.5810 0.0169 0.0028 -0.0155 80 LEU B O 3134 C CB . LEU B 80 ? 0.5264 0.5845 0.5767 0.0178 0.0026 -0.0194 80 LEU B CB 3135 C CG . LEU B 80 ? 0.5303 0.5896 0.5826 0.0177 0.0024 -0.0202 80 LEU B CG 3136 C CD1 . LEU B 80 ? 0.4696 0.5280 0.5248 0.0181 0.0021 -0.0219 80 LEU B CD1 3137 C CD2 . LEU B 80 ? 0.3213 0.3815 0.3760 0.0172 0.0024 -0.0188 80 LEU B CD2 3138 N N . ASN B 81 ? 0.6261 0.6821 0.6804 0.0176 0.0028 -0.0168 81 ASN B N 3139 C CA . ASN B 81 ? 0.5183 0.5735 0.5764 0.0176 0.0026 -0.0156 81 ASN B CA 3140 C C . ASN B 81 ? 0.5009 0.5569 0.5579 0.0171 0.0027 -0.0137 81 ASN B C 3141 O O . ASN B 81 ? 0.6307 0.6872 0.6906 0.0169 0.0024 -0.0124 81 ASN B O 3142 C CB . ASN B 81 ? 0.4421 0.4961 0.5021 0.0182 0.0027 -0.0158 81 ASN B CB 3143 C CG . ASN B 81 ? 0.5339 0.5875 0.5985 0.0184 0.0024 -0.0144 81 ASN B CG 3144 O OD1 . ASN B 81 ? 0.5297 0.5832 0.5979 0.0185 0.0021 -0.0143 81 ASN B OD1 3145 N ND2 . ASN B 81 ? 0.6168 0.6702 0.6817 0.0185 0.0025 -0.0133 81 ASN B ND2 3146 N N . LYS B 82 ? 0.5628 0.6191 0.6159 0.0170 0.0029 -0.0134 82 LYS B N 3147 C CA . LYS B 82 ? 0.5527 0.6101 0.6044 0.0167 0.0030 -0.0118 82 LYS B CA 3148 C C . LYS B 82 ? 0.5766 0.6360 0.6280 0.0163 0.0032 -0.0111 82 LYS B C 3149 O O . LYS B 82 ? 0.5192 0.5797 0.5718 0.0160 0.0032 -0.0095 82 LYS B O 3150 C CB . LYS B 82 ? 0.6084 0.6658 0.6559 0.0168 0.0032 -0.0119 82 LYS B CB 3151 C CG . LYS B 82 ? 0.7884 0.8472 0.8341 0.0166 0.0034 -0.0105 82 LYS B CG 3152 C CD . LYS B 82 ? 0.9078 0.9665 0.9498 0.0168 0.0035 -0.0108 82 LYS B CD 3153 C CE . LYS B 82 ? 1.1038 1.1643 1.1439 0.0168 0.0038 -0.0097 82 LYS B CE 3154 N NZ . LYS B 82 ? 1.1711 1.2320 1.2136 0.0164 0.0036 -0.0082 82 LYS B NZ 3155 N N . LYS B 83 ? 0.4764 0.5366 0.5266 0.0164 0.0034 -0.0123 83 LYS B N 3156 C CA . LYS B 83 ? 0.3819 0.4446 0.4324 0.0161 0.0037 -0.0116 83 LYS B CA 3157 C C . LYS B 83 ? 0.4065 0.4694 0.4615 0.0157 0.0034 -0.0108 83 LYS B C 3158 O O . LYS B 83 ? 0.5158 0.5810 0.5719 0.0153 0.0036 -0.0093 83 LYS B O 3159 C CB . LYS B 83 ? 0.3511 0.4149 0.4001 0.0164 0.0038 -0.0129 83 LYS B CB 3160 C CG . LYS B 83 ? 0.4061 0.4731 0.4558 0.0161 0.0042 -0.0121 83 LYS B CG 3161 C CD . LYS B 83 ? 0.3818 0.4504 0.4301 0.0165 0.0043 -0.0131 83 LYS B CD 3162 C CE . LYS B 83 ? 0.4100 0.4779 0.4608 0.0164 0.0037 -0.0146 83 LYS B CE 3163 N NZ . LYS B 83 ? 0.4074 0.4775 0.4573 0.0167 0.0038 -0.0153 83 LYS B NZ 3164 N N . VAL B 84 ? 0.4479 0.5089 0.5059 0.0159 0.0029 -0.0119 84 VAL B N 3165 C CA . VAL B 84 ? 0.4914 0.5525 0.5544 0.0157 0.0024 -0.0112 84 VAL B CA 3166 C C . VAL B 84 ? 0.4612 0.5222 0.5263 0.0154 0.0021 -0.0092 84 VAL B C 3167 O O . VAL B 84 ? 0.5919 0.6540 0.6606 0.0149 0.0016 -0.0077 84 VAL B O 3168 C CB . VAL B 84 ? 0.3667 0.4258 0.4326 0.0162 0.0019 -0.0130 84 VAL B CB 3169 C CG1 . VAL B 84 ? 0.5864 0.6434 0.6536 0.0167 0.0017 -0.0130 84 VAL B CG1 3170 C CG2 . VAL B 84 ? 0.5332 0.5928 0.6040 0.0159 0.0013 -0.0127 84 VAL B CG2 3171 N N . ASP B 85 ? 0.4470 0.5069 0.5103 0.0157 0.0021 -0.0089 85 ASP B N 3172 C CA . ASP B 85 ? 0.5006 0.5608 0.5659 0.0155 0.0017 -0.0068 85 ASP B CA 3173 C C . ASP B 85 ? 0.5911 0.6540 0.6542 0.0149 0.0021 -0.0051 85 ASP B C 3174 O O . ASP B 85 ? 0.5985 0.6629 0.6643 0.0143 0.0017 -0.0031 85 ASP B O 3175 C CB . ASP B 85 ? 0.4782 0.5368 0.5428 0.0159 0.0016 -0.0069 85 ASP B CB 3176 C CG . ASP B 85 ? 0.6031 0.6599 0.6722 0.0166 0.0011 -0.0074 85 ASP B CG 3177 O OD1 . ASP B 85 ? 0.6614 0.7180 0.7345 0.0167 0.0006 -0.0075 85 ASP B OD1 3178 O OD2 . ASP B 85 ? 0.7207 0.7766 0.7897 0.0170 0.0011 -0.0077 85 ASP B OD2 3179 N N . ASP B 86 ? 0.5451 0.6089 0.6034 0.0150 0.0029 -0.0058 86 ASP B N 3180 C CA . ASP B 86 ? 0.4699 0.5366 0.5260 0.0147 0.0035 -0.0045 86 ASP B CA 3181 C C . ASP B 86 ? 0.4764 0.5459 0.5345 0.0141 0.0038 -0.0036 86 ASP B C 3182 O O . ASP B 86 ? 0.6261 0.6984 0.6847 0.0136 0.0041 -0.0017 86 ASP B O 3183 C CB . ASP B 86 ? 0.5915 0.6585 0.6426 0.0152 0.0042 -0.0056 86 ASP B CB 3184 C CG . ASP B 86 ? 0.8492 0.9144 0.8983 0.0155 0.0040 -0.0059 86 ASP B CG 3185 O OD1 . ASP B 86 ? 0.6923 0.7568 0.7438 0.0153 0.0034 -0.0048 86 ASP B OD1 3186 O OD2 . ASP B 86 ? 0.8012 0.8659 0.8468 0.0159 0.0042 -0.0071 86 ASP B OD2 3187 N N . GLY B 87 ? 0.4744 0.5433 0.5338 0.0142 0.0037 -0.0049 87 GLY B N 3188 C CA . GLY B 87 ? 0.4728 0.5445 0.5347 0.0135 0.0038 -0.0040 87 GLY B CA 3189 C C . GLY B 87 ? 0.5607 0.6332 0.6274 0.0127 0.0030 -0.0020 87 GLY B C 3190 O O . GLY B 87 ? 0.4726 0.5486 0.5406 0.0118 0.0032 0.0000 87 GLY B O 3191 N N . PHE B 88 ? 0.6012 0.6706 0.6709 0.0130 0.0020 -0.0024 88 PHE B N 3192 C CA . PHE B 88 ? 0.5358 0.6055 0.6105 0.0123 0.0008 -0.0003 88 PHE B CA 3193 C C . PHE B 88 ? 0.5933 0.6648 0.6672 0.0118 0.0007 0.0020 88 PHE B C 3194 O O . PHE B 88 ? 0.7128 0.7865 0.7899 0.0108 0.0000 0.0045 88 PHE B O 3195 C CB . PHE B 88 ? 0.4724 0.5385 0.5506 0.0131 -0.0003 -0.0013 88 PHE B CB 3196 C CG . PHE B 88 ? 0.4557 0.5204 0.5358 0.0134 -0.0004 -0.0034 88 PHE B CG 3197 C CD1 . PHE B 88 ? 0.4291 0.4907 0.5106 0.0145 -0.0008 -0.0052 88 PHE B CD1 3198 C CD2 . PHE B 88 ? 0.5069 0.5739 0.5876 0.0127 -0.0003 -0.0034 88 PHE B CD2 3199 C CE1 . PHE B 88 ? 0.5141 0.5747 0.5974 0.0149 -0.0010 -0.0073 88 PHE B CE1 3200 C CE2 . PHE B 88 ? 0.5451 0.6112 0.6278 0.0130 -0.0007 -0.0054 88 PHE B CE2 3201 C CZ . PHE B 88 ? 0.4968 0.5595 0.5807 0.0141 -0.0010 -0.0074 88 PHE B CZ 3202 N N . LEU B 89 ? 0.4687 0.5395 0.5385 0.0124 0.0014 0.0014 89 LEU B N 3203 C CA . LEU B 89 ? 0.4850 0.5576 0.5536 0.0120 0.0013 0.0033 89 LEU B CA 3204 C C . LEU B 89 ? 0.4956 0.5727 0.5630 0.0111 0.0022 0.0048 89 LEU B C 3205 O O . LEU B 89 ? 0.5256 0.6054 0.5947 0.0102 0.0017 0.0072 89 LEU B O 3206 C CB . LEU B 89 ? 0.4422 0.5131 0.5065 0.0129 0.0018 0.0020 89 LEU B CB 3207 C CG . LEU B 89 ? 0.4672 0.5403 0.5299 0.0125 0.0018 0.0037 89 LEU B CG 3208 C CD1 . LEU B 89 ? 0.5520 0.6257 0.6195 0.0116 0.0001 0.0063 89 LEU B CD1 3209 C CD2 . LEU B 89 ? 0.5748 0.6461 0.6340 0.0132 0.0021 0.0023 89 LEU B CD2 3210 N N . ASP B 90 ? 0.2676 0.3461 0.3324 0.0114 0.0035 0.0036 90 ASP B N 3211 C CA . ASP B 90 ? 0.2957 0.3791 0.3597 0.0108 0.0046 0.0049 90 ASP B CA 3212 C C . ASP B 90 ? 0.4414 0.5277 0.5101 0.0093 0.0041 0.0069 90 ASP B C 3213 O O . ASP B 90 ? 0.4277 0.5184 0.4974 0.0081 0.0045 0.0091 90 ASP B O 3214 C CB . ASP B 90 ? 0.4278 0.5121 0.4881 0.0117 0.0059 0.0031 90 ASP B CB 3215 C CG . ASP B 90 ? 0.6231 0.7061 0.6787 0.0128 0.0065 0.0019 90 ASP B CG 3216 O OD1 . ASP B 90 ? 0.6642 0.7470 0.7191 0.0126 0.0062 0.0029 90 ASP B OD1 3217 O OD2 . ASP B 90 ? 0.5090 0.5913 0.5617 0.0137 0.0070 0.0002 90 ASP B OD2 3218 N N . ILE B 91 ? 0.4356 0.5198 0.5075 0.0093 0.0032 0.0060 91 ILE B N 3219 C CA . ILE B 91 ? 0.2968 0.3835 0.3736 0.0077 0.0024 0.0078 91 ILE B CA 3220 C C . ILE B 91 ? 0.3987 0.4861 0.4793 0.0064 0.0008 0.0105 91 ILE B C 3221 O O . ILE B 91 ? 0.5264 0.6180 0.6095 0.0045 0.0006 0.0131 91 ILE B O 3222 C CB . ILE B 91 ? 0.3841 0.4680 0.4637 0.0080 0.0015 0.0060 91 ILE B CB 3223 C CG1 . ILE B 91 ? 0.3934 0.4781 0.4702 0.0087 0.0028 0.0040 91 ILE B CG1 3224 C CG2 . ILE B 91 ? 0.2437 0.3295 0.3293 0.0062 0.0001 0.0080 91 ILE B CG2 3225 C CD1 . ILE B 91 ? 0.5751 0.6573 0.6542 0.0090 0.0019 0.0020 91 ILE B CD1 3226 N N . TRP B 92 ? 0.4051 0.4886 0.4862 0.0072 -0.0003 0.0102 92 TRP B N 3227 C CA . TRP B 92 ? 0.3924 0.4762 0.4775 0.0060 -0.0023 0.0130 92 TRP B CA 3228 C C . TRP B 92 ? 0.4636 0.5511 0.5465 0.0051 -0.0020 0.0151 92 TRP B C 3229 O O . TRP B 92 ? 0.4872 0.5777 0.5731 0.0030 -0.0033 0.0181 92 TRP B O 3230 C CB . TRP B 92 ? 0.2562 0.3353 0.3436 0.0073 -0.0039 0.0121 92 TRP B CB 3231 C CG . TRP B 92 ? 0.2534 0.3298 0.3449 0.0077 -0.0049 0.0109 92 TRP B CG 3232 C CD1 . TRP B 92 ? 0.3405 0.4133 0.4311 0.0093 -0.0042 0.0078 92 TRP B CD1 3233 C CD2 . TRP B 92 ? 0.3451 0.4223 0.4423 0.0063 -0.0068 0.0127 92 TRP B CD2 3234 N NE1 . TRP B 92 ? 0.3949 0.4664 0.4905 0.0092 -0.0055 0.0074 92 TRP B NE1 3235 C CE2 . TRP B 92 ? 0.4472 0.5212 0.5469 0.0075 -0.0072 0.0104 92 TRP B CE2 3236 C CE3 . TRP B 92 ? 0.3826 0.4632 0.4832 0.0040 -0.0085 0.0162 92 TRP B CE3 3237 C CZ2 . TRP B 92 ? 0.4866 0.5604 0.5922 0.0066 -0.0093 0.0113 92 TRP B CZ2 3238 C CZ3 . TRP B 92 ? 0.3713 0.4517 0.4776 0.0029 -0.0107 0.0172 92 TRP B CZ3 3239 C CH2 . TRP B 92 ? 0.4742 0.5510 0.5830 0.0043 -0.0111 0.0147 92 TRP B CH2 3240 N N . THR B 93 ? 0.4955 0.5826 0.5733 0.0063 -0.0004 0.0136 93 THR B N 3241 C CA . THR B 93 ? 0.5804 0.6712 0.6559 0.0055 0.0000 0.0153 93 THR B CA 3242 C C . THR B 93 ? 0.6176 0.7142 0.6933 0.0037 0.0013 0.0170 93 THR B C 3243 O O . THR B 93 ? 0.6001 0.7005 0.6771 0.0018 0.0007 0.0197 93 THR B O 3244 C CB . THR B 93 ? 0.4410 0.5305 0.5108 0.0071 0.0016 0.0130 93 THR B CB 3245 O OG1 . THR B 93 ? 0.5821 0.6671 0.6522 0.0081 0.0003 0.0120 93 THR B OG1 3246 C CG2 . THR B 93 ? 0.5237 0.6175 0.5911 0.0063 0.0024 0.0145 93 THR B CG2 3247 N N . TYR B 94 ? 0.5733 0.6710 0.6480 0.0042 0.0029 0.0157 94 TYR B N 3248 C CA . TYR B 94 ? 0.4638 0.5675 0.5390 0.0027 0.0045 0.0173 94 TYR B CA 3249 C C . TYR B 94 ? 0.5617 0.6678 0.6425 0.0000 0.0029 0.0201 94 TYR B C 3250 O O . TYR B 94 ? 0.6055 0.7167 0.6874 -0.0023 0.0033 0.0228 94 TYR B O 3251 C CB . TYR B 94 ? 0.5152 0.6196 0.5885 0.0040 0.0063 0.0152 94 TYR B CB 3252 C CG . TYR B 94 ? 0.5511 0.6621 0.6249 0.0028 0.0082 0.0167 94 TYR B CG 3253 C CD1 . TYR B 94 ? 0.5057 0.6199 0.5758 0.0035 0.0105 0.0167 94 TYR B CD1 3254 C CD2 . TYR B 94 ? 0.6389 0.7529 0.7170 0.0010 0.0080 0.0182 94 TYR B CD2 3255 C CE1 . TYR B 94 ? 0.5106 0.6312 0.5814 0.0025 0.0127 0.0181 94 TYR B CE1 3256 C CE2 . TYR B 94 ? 0.5481 0.6686 0.6270 -0.0003 0.0099 0.0199 94 TYR B CE2 3257 C CZ . TYR B 94 ? 0.5989 0.7227 0.6742 0.0006 0.0124 0.0198 94 TYR B CZ 3258 O OH . TYR B 94 ? 0.6778 0.8083 0.7541 -0.0005 0.0148 0.0215 94 TYR B OH 3259 N N . ASN B 95 ? 0.5755 0.6780 0.6598 0.0001 0.0011 0.0196 95 ASN B N 3260 C CA . ASN B 95 ? 0.6311 0.7352 0.7211 -0.0025 -0.0010 0.0222 95 ASN B CA 3261 C C . ASN B 95 ? 0.6593 0.7639 0.7515 -0.0044 -0.0032 0.0252 95 ASN B C 3262 O O . ASN B 95 ? 0.7352 0.8440 0.8301 -0.0076 -0.0040 0.0282 95 ASN B O 3263 C CB . ASN B 95 ? 0.6803 0.7800 0.7736 -0.0017 -0.0026 0.0206 95 ASN B CB 3264 C CG . ASN B 95 ? 0.7895 0.8901 0.8820 -0.0010 -0.0010 0.0186 95 ASN B CG 3265 O OD1 . ASN B 95 ? 0.7057 0.8092 0.7945 -0.0004 0.0013 0.0179 95 ASN B OD1 3266 N ND2 . ASN B 95 ? 0.6648 0.7629 0.7609 -0.0011 -0.0025 0.0176 95 ASN B ND2 3267 N N . ALA B 96 ? 0.6322 0.7328 0.7233 -0.0028 -0.0044 0.0244 96 ALA B N 3268 C CA . ALA B 96 ? 0.5342 0.6351 0.6274 -0.0045 -0.0071 0.0273 96 ALA B CA 3269 C C . ALA B 96 ? 0.5961 0.7028 0.6867 -0.0067 -0.0058 0.0293 96 ALA B C 3270 O O . ALA B 96 ? 0.6904 0.8001 0.7836 -0.0100 -0.0076 0.0326 96 ALA B O 3271 C CB . ALA B 96 ? 0.5932 0.6892 0.6857 -0.0022 -0.0084 0.0260 96 ALA B CB 3272 N N . GLU B 97 ? 0.5202 0.6282 0.6056 -0.0050 -0.0028 0.0273 97 GLU B N 3273 C CA . GLU B 97 ? 0.5022 0.6157 0.5849 -0.0067 -0.0010 0.0287 97 GLU B CA 3274 C C . GLU B 97 ? 0.6889 0.8081 0.7735 -0.0099 0.0004 0.0312 97 GLU B C 3275 O O . GLU B 97 ? 0.7558 0.8788 0.8404 -0.0133 0.0004 0.0341 97 GLU B O 3276 C CB . GLU B 97 ? 0.5169 0.6305 0.5939 -0.0040 0.0022 0.0258 97 GLU B CB 3277 C CG . GLU B 97 ? 0.5898 0.6992 0.6642 -0.0020 0.0011 0.0241 97 GLU B CG 3278 C CD . GLU B 97 ? 0.7976 0.9097 0.8716 -0.0041 -0.0002 0.0264 97 GLU B CD 3279 O OE1 . GLU B 97 ? 0.6667 0.7764 0.7384 -0.0028 -0.0011 0.0252 97 GLU B OE1 3280 O OE2 . GLU B 97 ? 0.9299 1.0465 1.0057 -0.0075 -0.0005 0.0293 97 GLU B OE2 3281 N N . LEU B 98 ? 0.6760 0.7955 0.7617 -0.0093 0.0017 0.0301 98 LEU B N 3282 C CA . LEU B 98 ? 0.6282 0.7532 0.7162 -0.0124 0.0031 0.0325 98 LEU B CA 3283 C C . LEU B 98 ? 0.7266 0.8515 0.8199 -0.0161 -0.0002 0.0357 98 LEU B C 3284 O O . LEU B 98 ? 0.8850 1.0136 0.9786 -0.0199 0.0005 0.0388 98 LEU B O 3285 C CB . LEU B 98 ? 0.6735 0.7994 0.7612 -0.0106 0.0051 0.0304 98 LEU B CB 3286 C CG . LEU B 98 ? 0.7377 0.8673 0.8204 -0.0091 0.0090 0.0293 98 LEU B CG 3287 C CD1 . LEU B 98 ? 0.7881 0.9137 0.8662 -0.0051 0.0097 0.0257 98 LEU B CD1 3288 C CD2 . LEU B 98 ? 0.6971 0.8331 0.7806 -0.0104 0.0120 0.0305 98 LEU B CD2 3289 N N . LEU B 99 ? 0.4921 0.6114 0.5884 -0.0150 -0.0037 0.0350 99 LEU B N 3290 C CA . LEU B 99 ? 0.5488 0.6672 0.6504 -0.0182 -0.0073 0.0379 99 LEU B CA 3291 C C . LEU B 99 ? 0.5979 0.7131 0.6939 -0.0209 -0.0088 0.0413 99 LEU B C 3292 O O . LEU B 99 ? 0.5766 0.6904 0.6715 -0.0245 -0.0101 0.0448 99 LEU B O 3293 C CB . LEU B 99 ? 0.5346 0.6462 0.6390 -0.0157 -0.0105 0.0362 99 LEU B CB 3294 C CG . LEU B 99 ? 0.5508 0.6589 0.6594 -0.0183 -0.0146 0.0389 99 LEU B CG 3295 C CD1 . LEU B 99 ? 0.6209 0.7308 0.7318 -0.0210 -0.0142 0.0398 99 LEU B CD1 3296 C CD2 . LEU B 99 ? 0.4974 0.6004 0.6102 -0.0153 -0.0175 0.0371 99 LEU B CD2 3297 N N . VAL B 100 ? 0.3754 0.4893 0.4676 -0.0191 -0.0087 0.0405 100 VAL B N 3298 C CA . VAL B 100 ? 0.4851 0.5957 0.5714 -0.0215 -0.0104 0.0437 100 VAL B CA 3299 C C . VAL B 100 ? 0.5007 0.6147 0.5808 -0.0243 -0.0071 0.0456 100 VAL B C 3300 O O . VAL B 100 ? 0.5117 0.6235 0.5879 -0.0278 -0.0084 0.0492 100 VAL B O 3301 C CB . VAL B 100 ? 0.3470 0.4552 0.4308 -0.0191 -0.0115 0.0422 100 VAL B CB 3302 C CG1 . VAL B 100 ? 0.5825 0.6876 0.6592 -0.0219 -0.0131 0.0455 100 VAL B CG1 3303 C CG2 . VAL B 100 ? 0.3611 0.4658 0.4511 -0.0167 -0.0149 0.0411 100 VAL B CG2 3304 N N . LEU B 101 ? 0.4564 0.5759 0.5357 -0.0227 -0.0026 0.0432 101 LEU B N 3305 C CA . LEU B 101 ? 0.4155 0.5389 0.4895 -0.0248 0.0012 0.0447 101 LEU B CA 3306 C C . LEU B 101 ? 0.3920 0.5174 0.4686 -0.0284 0.0012 0.0477 101 LEU B C 3307 O O . LEU B 101 ? 0.4174 0.5426 0.4891 -0.0318 0.0017 0.0510 101 LEU B O 3308 C CB . LEU B 101 ? 0.3022 0.4312 0.3760 -0.0218 0.0060 0.0414 101 LEU B CB 3309 C CG . LEU B 101 ? 0.4195 0.5470 0.4894 -0.0186 0.0069 0.0385 101 LEU B CG 3310 C CD1 . LEU B 101 ? 0.4575 0.5905 0.5260 -0.0163 0.0121 0.0361 101 LEU B CD1 3311 C CD2 . LEU B 101 ? 0.3916 0.5144 0.4536 -0.0206 0.0053 0.0406 101 LEU B CD2 3312 N N . LEU B 102 ? 0.7054 0.8324 0.7892 -0.0278 0.0004 0.0466 102 LEU B N 3313 C CA . LEU B 102 ? 0.7577 0.8865 0.8445 -0.0313 0.0001 0.0494 102 LEU B CA 3314 C C . LEU B 102 ? 0.8600 0.9827 0.9455 -0.0348 -0.0042 0.0532 102 LEU B C 3315 O O . LEU B 102 ? 0.9635 1.0871 1.0465 -0.0388 -0.0037 0.0567 102 LEU B O 3316 C CB . LEU B 102 ? 0.9280 1.0590 1.0226 -0.0301 -0.0004 0.0473 102 LEU B CB 3317 C CG . LEU B 102 ? 1.0941 1.2323 1.1916 -0.0277 0.0036 0.0445 102 LEU B CG 3318 C CD1 . LEU B 102 ? 1.3661 1.5063 1.4704 -0.0280 0.0026 0.0436 102 LEU B CD1 3319 C CD2 . LEU B 102 ? 0.7650 0.9093 0.8583 -0.0278 0.0086 0.0450 102 LEU B CD2 3320 N N . GLU B 103 ? 0.7426 0.8592 0.8299 -0.0333 -0.0083 0.0525 103 GLU B N 3321 C CA . GLU B 103 ? 0.8074 0.9177 0.8943 -0.0362 -0.0127 0.0561 103 GLU B CA 3322 C C . GLU B 103 ? 0.8041 0.9118 0.8834 -0.0386 -0.0134 0.0592 103 GLU B C 3323 O O . GLU B 103 ? 0.8307 0.9347 0.9083 -0.0421 -0.0160 0.0631 103 GLU B O 3324 C CB . GLU B 103 ? 0.6583 0.7631 0.7501 -0.0336 -0.0168 0.0545 103 GLU B CB 3325 C CG . GLU B 103 ? 0.9245 1.0299 1.0231 -0.0326 -0.0171 0.0523 103 GLU B CG 3326 C CD . GLU B 103 ? 1.1534 1.2606 1.2532 -0.0367 -0.0168 0.0550 103 GLU B CD 3327 O OE1 . GLU B 103 ? 1.1147 1.2170 1.2138 -0.0399 -0.0200 0.0585 103 GLU B OE1 3328 O OE2 . GLU B 103 ? 1.1068 1.2202 1.2082 -0.0369 -0.0136 0.0538 103 GLU B OE2 3329 N N . ASN B 104 ? 0.5620 0.6714 0.6364 -0.0367 -0.0110 0.0576 104 ASN B N 3330 C CA . ASN B 104 ? 0.6372 0.7443 0.7033 -0.0390 -0.0112 0.0604 104 ASN B CA 3331 C C . ASN B 104 ? 0.7087 0.8196 0.7704 -0.0427 -0.0079 0.0631 104 ASN B C 3332 O O . ASN B 104 ? 0.8208 0.9290 0.8770 -0.0463 -0.0091 0.0669 104 ASN B O 3333 C CB . ASN B 104 ? 0.5370 0.6442 0.5984 -0.0361 -0.0098 0.0577 104 ASN B CB 3334 C CG . ASN B 104 ? 0.7053 0.8074 0.7691 -0.0338 -0.0141 0.0567 104 ASN B CG 3335 O OD1 . ASN B 104 ? 0.6843 0.7825 0.7527 -0.0343 -0.0182 0.0582 104 ASN B OD1 3336 N ND2 . ASN B 104 ? 0.6246 0.7268 0.6852 -0.0313 -0.0132 0.0543 104 ASN B ND2 3337 N N . GLU B 105 ? 0.5899 0.7075 0.6543 -0.0418 -0.0035 0.0612 105 GLU B N 3338 C CA . GLU B 105 ? 0.5693 0.6917 0.6311 -0.0451 0.0001 0.0638 105 GLU B CA 3339 C C . GLU B 105 ? 0.7335 0.8541 0.7983 -0.0493 -0.0028 0.0677 105 GLU B C 3340 O O . GLU B 105 ? 0.7878 0.9086 0.8481 -0.0533 -0.0021 0.0715 105 GLU B O 3341 C CB . GLU B 105 ? 0.6421 0.7725 0.7076 -0.0428 0.0051 0.0610 105 GLU B CB 3342 C CG . GLU B 105 ? 0.9723 1.1087 1.0369 -0.0460 0.0090 0.0637 105 GLU B CG 3343 C CD . GLU B 105 ? 1.2993 1.4353 1.3542 -0.0482 0.0114 0.0661 105 GLU B CD 3344 O OE1 . GLU B 105 ? 1.1594 1.2926 1.2082 -0.0460 0.0120 0.0643 105 GLU B OE1 3345 O OE2 . GLU B 105 ? 1.1857 1.3239 1.2388 -0.0522 0.0128 0.0698 105 GLU B OE2 3346 N N . ARG B 106 ? 0.6592 0.7777 0.7314 -0.0484 -0.0060 0.0667 106 ARG B N 3347 C CA . ARG B 106 ? 0.6867 0.8026 0.7622 -0.0522 -0.0091 0.0701 106 ARG B CA 3348 C C . ARG B 106 ? 0.6876 0.7958 0.7591 -0.0547 -0.0136 0.0736 106 ARG B C 3349 O O . ARG B 106 ? 0.7334 0.8400 0.8033 -0.0591 -0.0148 0.0778 106 ARG B O 3350 C CB . ARG B 106 ? 0.6501 0.7652 0.7340 -0.0504 -0.0112 0.0676 106 ARG B CB 3351 C CG . ARG B 106 ? 0.5695 0.6923 0.6580 -0.0491 -0.0074 0.0651 106 ARG B CG 3352 C CD . ARG B 106 ? 0.9067 1.0279 1.0025 -0.0488 -0.0101 0.0637 106 ARG B CD 3353 N NE . ARG B 106 ? 0.8960 1.0125 0.9926 -0.0532 -0.0136 0.0676 106 ARG B NE 3354 C CZ . ARG B 106 ? 0.9745 1.0947 1.0717 -0.0575 -0.0125 0.0708 106 ARG B CZ 3355 N NH1 . ARG B 106 ? 0.7384 0.8672 0.8357 -0.0579 -0.0078 0.0706 106 ARG B NH1 3356 N NH2 . ARG B 106 ? 0.9249 1.0400 1.0224 -0.0615 -0.0160 0.0743 106 ARG B NH2 3357 N N . THR B 107 ? 0.6864 0.7898 0.7563 -0.0519 -0.0161 0.0722 107 THR B N 3358 C CA . THR B 107 ? 0.7358 0.8319 0.8024 -0.0539 -0.0208 0.0756 107 THR B CA 3359 C C . THR B 107 ? 0.7783 0.8747 0.8359 -0.0576 -0.0194 0.0793 107 THR B C 3360 O O . THR B 107 ? 0.7970 0.8892 0.8522 -0.0614 -0.0224 0.0837 107 THR B O 3361 C CB . THR B 107 ? 0.7139 0.8059 0.7812 -0.0500 -0.0237 0.0733 107 THR B CB 3362 O OG1 . THR B 107 ? 0.7380 0.8285 0.8135 -0.0470 -0.0255 0.0706 107 THR B OG1 3363 C CG2 . THR B 107 ? 0.5870 0.6721 0.6503 -0.0522 -0.0284 0.0773 107 THR B CG2 3364 N N . LEU B 108 ? 0.5439 0.6450 0.5964 -0.0566 -0.0148 0.0776 108 LEU B N 3365 C CA . LEU B 108 ? 0.5144 0.6159 0.5576 -0.0599 -0.0128 0.0807 108 LEU B CA 3366 C C . LEU B 108 ? 0.5816 0.6866 0.6248 -0.0642 -0.0106 0.0841 108 LEU B C 3367 O O . LEU B 108 ? 0.7007 0.8035 0.7378 -0.0684 -0.0113 0.0884 108 LEU B O 3368 C CB . LEU B 108 ? 0.2845 0.3898 0.3220 -0.0574 -0.0081 0.0777 108 LEU B CB 3369 C CG . LEU B 108 ? 0.3893 0.4906 0.4245 -0.0541 -0.0103 0.0750 108 LEU B CG 3370 C CD1 . LEU B 108 ? 0.3832 0.4870 0.4104 -0.0529 -0.0058 0.0730 108 LEU B CD1 3371 C CD2 . LEU B 108 ? 0.3260 0.4198 0.3585 -0.0561 -0.0162 0.0783 108 LEU B CD2 3372 N N . ASP B 109 ? 0.5986 0.7093 0.6487 -0.0634 -0.0081 0.0824 109 ASP B N 3373 C CA . ASP B 109 ? 0.6162 0.7309 0.6679 -0.0676 -0.0062 0.0856 109 ASP B CA 3374 C C . ASP B 109 ? 0.7011 0.8097 0.7556 -0.0711 -0.0116 0.0893 109 ASP B C 3375 O O . ASP B 109 ? 0.8178 0.9271 0.8708 -0.0758 -0.0114 0.0935 109 ASP B O 3376 C CB . ASP B 109 ? 0.6752 0.7977 0.7342 -0.0658 -0.0026 0.0828 109 ASP B CB 3377 C CG . ASP B 109 ? 0.9341 1.0634 0.9899 -0.0631 0.0035 0.0801 109 ASP B CG 3378 O OD1 . ASP B 109 ? 0.8907 1.0193 0.9380 -0.0637 0.0056 0.0811 109 ASP B OD1 3379 O OD2 . ASP B 109 ? 0.8696 1.0048 0.9312 -0.0604 0.0062 0.0771 109 ASP B OD2 3380 N N . TYR B 110 ? 0.5563 0.6589 0.6151 -0.0687 -0.0163 0.0877 110 TYR B N 3381 C CA . TYR B 110 ? 0.4416 0.5375 0.5033 -0.0713 -0.0217 0.0908 110 TYR B CA 3382 C C . TYR B 110 ? 0.6340 0.7243 0.6882 -0.0748 -0.0244 0.0955 110 TYR B C 3383 O O . TYR B 110 ? 0.6875 0.7745 0.7415 -0.0791 -0.0269 0.0998 110 TYR B O 3384 C CB . TYR B 110 ? 0.4708 0.5617 0.5386 -0.0672 -0.0256 0.0876 110 TYR B CB 3385 C CG . TYR B 110 ? 0.3951 0.4777 0.4652 -0.0690 -0.0314 0.0906 110 TYR B CG 3386 C CD1 . TYR B 110 ? 0.3398 0.4211 0.4148 -0.0715 -0.0329 0.0918 110 TYR B CD1 3387 C CD2 . TYR B 110 ? 0.4649 0.5407 0.5322 -0.0683 -0.0355 0.0921 110 TYR B CD2 3388 C CE1 . TYR B 110 ? 0.3604 0.4334 0.4373 -0.0730 -0.0382 0.0944 110 TYR B CE1 3389 C CE2 . TYR B 110 ? 0.5064 0.5744 0.5761 -0.0696 -0.0408 0.0948 110 TYR B CE2 3390 C CZ . TYR B 110 ? 0.4692 0.5356 0.5436 -0.0719 -0.0420 0.0959 110 TYR B CZ 3391 O OH . TYR B 110 ? 0.6224 0.6804 0.6988 -0.0731 -0.0473 0.0986 110 TYR B OH 3392 N N . HIS B 111 ? 0.9926 1.0814 1.0405 -0.0731 -0.0242 0.0948 111 HIS B N 3393 C CA . HIS B 111 ? 1.0720 1.1559 1.1120 -0.0764 -0.0267 0.0992 111 HIS B CA 3394 C C . HIS B 111 ? 1.0882 1.1762 1.1214 -0.0808 -0.0226 0.1025 111 HIS B C 3395 O O . HIS B 111 ? 1.0100 1.0943 1.0386 -0.0853 -0.0247 0.1074 111 HIS B O 3396 C CB . HIS B 111 ? 0.9811 1.0624 1.0161 -0.0734 -0.0277 0.0974 111 HIS B CB 3397 C CG . HIS B 111 ? 0.9420 1.0182 0.9829 -0.0698 -0.0326 0.0955 111 HIS B CG 3398 N ND1 . HIS B 111 ? 1.1174 1.1863 1.1596 -0.0712 -0.0385 0.0988 111 HIS B ND1 3399 C CD2 . HIS B 111 ? 1.0314 1.1089 1.0771 -0.0648 -0.0322 0.0907 111 HIS B CD2 3400 C CE1 . HIS B 111 ? 1.0965 1.1627 1.1446 -0.0670 -0.0414 0.0961 111 HIS B CE1 3401 N NE2 . HIS B 111 ? 1.0715 1.1428 1.1216 -0.0632 -0.0377 0.0912 111 HIS B NE2 3402 N N . ASP B 112 ? 0.8468 0.9427 0.8794 -0.0794 -0.0166 0.0998 112 ASP B N 3403 C CA . ASP B 112 ? 0.7663 0.8674 0.7934 -0.0831 -0.0117 0.1025 112 ASP B CA 3404 C C . ASP B 112 ? 0.8250 0.9268 0.8565 -0.0876 -0.0127 0.1064 112 ASP B C 3405 O O . ASP B 112 ? 0.9799 1.0811 1.0059 -0.0923 -0.0123 0.1110 112 ASP B O 3406 C CB . ASP B 112 ? 0.8286 0.9383 0.8565 -0.0800 -0.0051 0.0985 112 ASP B CB 3407 C CG . ASP B 112 ? 0.8421 0.9571 0.8632 -0.0831 0.0004 0.1010 112 ASP B CG 3408 O OD1 . ASP B 112 ? 0.8720 0.9949 0.8951 -0.0813 0.0061 0.0986 112 ASP B OD1 3409 O OD2 . ASP B 112 ? 0.8542 0.9655 0.8679 -0.0872 -0.0008 0.1053 112 ASP B OD2 3410 N N . SER B 113 ? 0.7360 0.8387 0.7770 -0.0862 -0.0142 0.1044 113 SER B N 3411 C CA . SER B 113 ? 0.7314 0.8342 0.7773 -0.0903 -0.0158 0.1078 113 SER B CA 3412 C C . SER B 113 ? 0.8080 0.9020 0.8510 -0.0942 -0.0214 0.1126 113 SER B C 3413 O O . SER B 113 ? 0.8059 0.9001 0.8466 -0.0994 -0.0213 0.1173 113 SER B O 3414 C CB . SER B 113 ? 0.6383 0.7421 0.6944 -0.0877 -0.0172 0.1043 113 SER B CB 3415 O OG . SER B 113 ? 0.7336 0.8338 0.7938 -0.0916 -0.0208 0.1075 113 SER B OG 3416 N N . ASN B 114 ? 0.6225 0.7089 0.6658 -0.0916 -0.0264 0.1115 114 ASN B N 3417 C CA . ASN B 114 ? 0.6911 0.7686 0.7324 -0.0946 -0.0322 0.1160 114 ASN B CA 3418 C C . ASN B 114 ? 0.7165 0.7929 0.7478 -0.0991 -0.0316 0.1209 114 ASN B C 3419 O O . ASN B 114 ? 0.6336 0.7052 0.6631 -0.1036 -0.0347 0.1259 114 ASN B O 3420 C CB . ASN B 114 ? 0.7387 0.8092 0.7819 -0.0904 -0.0370 0.1138 114 ASN B CB 3421 C CG . ASN B 114 ? 0.7710 0.8396 0.8239 -0.0874 -0.0394 0.1107 114 ASN B CG 3422 O OD1 . ASN B 114 ? 0.7630 0.8338 0.8208 -0.0891 -0.0385 0.1108 114 ASN B OD1 3423 N ND2 . ASN B 114 ? 0.7866 0.8508 0.8423 -0.0829 -0.0425 0.1080 114 ASN B ND2 3424 N N . VAL B 115 ? 0.6549 0.7353 0.6793 -0.0979 -0.0275 0.1195 115 VAL B N 3425 C CA . VAL B 115 ? 0.7038 0.7834 0.7177 -0.1019 -0.0262 0.1237 115 VAL B CA 3426 C C . VAL B 115 ? 0.7289 0.8145 0.7420 -0.1066 -0.0219 0.1269 115 VAL B C 3427 O O . VAL B 115 ? 0.8140 0.8964 0.8227 -0.1117 -0.0236 0.1322 115 VAL B O 3428 C CB . VAL B 115 ? 0.7873 0.8692 0.7935 -0.0992 -0.0228 0.1209 115 VAL B CB 3429 C CG1 . VAL B 115 ? 0.8807 0.9630 0.8756 -0.1037 -0.0201 0.1250 115 VAL B CG1 3430 C CG2 . VAL B 115 ? 0.6409 0.7161 0.6466 -0.0958 -0.0277 0.1191 115 VAL B CG2 3431 N N . LYS B 116 ? 0.7714 0.8658 0.7889 -0.1048 -0.0164 0.1237 116 LYS B N 3432 C CA . LYS B 116 ? 0.8189 0.9201 0.8375 -0.1088 -0.0122 0.1265 116 LYS B CA 3433 C C . LYS B 116 ? 0.9284 1.0255 0.9513 -0.1135 -0.0166 0.1309 116 LYS B C 3434 O O . LYS B 116 ? 1.1498 1.2472 1.1685 -0.1189 -0.0159 0.1360 116 LYS B O 3435 C CB . LYS B 116 ? 0.8403 0.9509 0.8663 -0.1055 -0.0072 0.1221 116 LYS B CB 3436 C CG . LYS B 116 ? 0.9708 1.0889 1.0011 -0.1095 -0.0038 0.1249 116 LYS B CG 3437 C CD . LYS B 116 ? 0.9967 1.1227 1.0208 -0.1107 0.0035 0.1259 116 LYS B CD 3438 C CE . LYS B 116 ? 1.1556 1.2908 1.1861 -0.1137 0.0073 0.1279 116 LYS B CE 3439 N NZ . LYS B 116 ? 1.2994 1.4436 1.3252 -0.1139 0.0151 0.1284 116 LYS B NZ 3440 N N . ASN B 117 ? 0.7998 0.8928 0.8310 -0.1115 -0.0211 0.1289 117 ASN B N 3441 C CA . ASN B 117 ? 0.8295 0.9174 0.8651 -0.1154 -0.0258 0.1326 117 ASN B CA 3442 C C . ASN B 117 ? 0.9419 1.0210 0.9707 -0.1193 -0.0304 0.1379 117 ASN B C 3443 O O . ASN B 117 ? 1.0277 1.1046 1.0565 -0.1246 -0.0322 0.1427 117 ASN B O 3444 C CB . ASN B 117 ? 0.8764 0.9604 0.9211 -0.1118 -0.0298 0.1288 117 ASN B CB 3445 C CG . ASN B 117 ? 0.9812 1.0734 1.0335 -0.1097 -0.0260 0.1249 117 ASN B CG 3446 O OD1 . ASN B 117 ? 1.0072 1.1085 1.0589 -0.1110 -0.0205 0.1252 117 ASN B OD1 3447 N ND2 . ASN B 117 ? 1.0513 1.1404 1.1107 -0.1062 -0.0289 0.1212 117 ASN B ND2 3448 N N . LEU B 118 ? 1.0361 1.1101 1.0594 -0.1167 -0.0326 0.1371 118 LEU B N 3449 C CA . LEU B 118 ? 0.9860 1.0516 1.0024 -0.1200 -0.0373 0.1422 118 LEU B CA 3450 C C . LEU B 118 ? 1.0235 1.0925 1.0311 -0.1254 -0.0336 0.1468 118 LEU B C 3451 O O . LEU B 118 ? 1.1428 1.2071 1.1471 -0.1305 -0.0365 0.1524 118 LEU B O 3452 C CB . LEU B 118 ? 0.9771 1.0377 0.9897 -0.1160 -0.0402 0.1401 118 LEU B CB 3453 C CG . LEU B 118 ? 1.0276 1.0782 1.0357 -0.1183 -0.0467 0.1448 118 LEU B CG 3454 C CD1 . LEU B 118 ? 1.0190 1.0630 1.0348 -0.1191 -0.0521 0.1464 118 LEU B CD1 3455 C CD2 . LEU B 118 ? 1.0291 1.0761 1.0341 -0.1140 -0.0492 0.1424 118 LEU B CD2 3456 N N . TYR B 119 ? 0.6177 0.6948 0.6214 -0.1241 -0.0271 0.1445 119 TYR B N 3457 C CA . TYR B 119 ? 0.5760 0.6575 0.5713 -0.1286 -0.0224 0.1483 119 TYR B CA 3458 C C . TYR B 119 ? 0.7175 0.8033 0.7173 -0.1336 -0.0207 0.1519 119 TYR B C 3459 O O . TYR B 119 ? 0.6541 0.7389 0.6479 -0.1391 -0.0204 0.1575 119 TYR B O 3460 C CB . TYR B 119 ? 0.5380 0.6274 0.5294 -0.1253 -0.0153 0.1442 119 TYR B CB 3461 C CG . TYR B 119 ? 0.6600 0.7547 0.6429 -0.1293 -0.0095 0.1476 119 TYR B CG 3462 C CD1 . TYR B 119 ? 0.7394 0.8296 0.7098 -0.1313 -0.0097 0.1501 119 TYR B CD1 3463 C CD2 . TYR B 119 ? 0.7907 0.8948 0.7778 -0.1311 -0.0039 0.1482 119 TYR B CD2 3464 C CE1 . TYR B 119 ? 0.7946 0.8894 0.7567 -0.1350 -0.0040 0.1531 119 TYR B CE1 3465 C CE2 . TYR B 119 ? 0.9693 1.0786 0.9488 -0.1347 0.0019 0.1514 119 TYR B CE2 3466 C CZ . TYR B 119 ? 0.9343 1.0387 0.9011 -0.1365 0.0019 0.1537 119 TYR B CZ 3467 O OH . TYR B 119 ? 0.8705 0.9799 0.8292 -0.1400 0.0079 0.1568 119 TYR B OH 3468 N N . GLU B 120 ? 1.0437 1.1341 1.0539 -0.1318 -0.0198 0.1490 120 GLU B N 3469 C CA . GLU B 120 ? 1.0852 1.1804 1.1008 -0.1364 -0.0183 0.1521 120 GLU B CA 3470 C C . GLU B 120 ? 1.1211 1.2076 1.1381 -0.1411 -0.0248 0.1570 120 GLU B C 3471 O O . GLU B 120 ? 1.2167 1.3053 1.2337 -0.1468 -0.0239 0.1619 120 GLU B O 3472 C CB . GLU B 120 ? 1.1491 1.2514 1.1753 -0.1330 -0.0160 0.1475 120 GLU B CB 3473 C CG . GLU B 120 ? 1.1216 1.2351 1.1474 -0.1302 -0.0082 0.1442 120 GLU B CG 3474 C CD . GLU B 120 ? 1.5847 1.7062 1.6078 -0.1352 -0.0027 0.1485 120 GLU B CD 3475 O OE1 . GLU B 120 ? 1.6685 1.7878 1.6917 -0.1410 -0.0050 0.1539 120 GLU B OE1 3476 O OE2 . GLU B 120 ? 1.6065 1.7365 1.6273 -0.1331 0.0040 0.1466 120 GLU B OE2 3477 N N . LYS B 121 ? 0.9379 1.0148 0.9565 -0.1386 -0.0312 0.1559 121 LYS B N 3478 C CA . LYS B 121 ? 0.9228 0.9905 0.9432 -0.1423 -0.0377 0.1601 121 LYS B CA 3479 C C . LYS B 121 ? 1.0861 1.1490 1.0968 -0.1477 -0.0392 0.1666 121 LYS B C 3480 O O . LYS B 121 ? 1.0833 1.1410 1.0943 -0.1527 -0.0429 0.1716 121 LYS B O 3481 C CB . LYS B 121 ? 0.9384 0.9972 0.9631 -0.1376 -0.0438 0.1571 121 LYS B CB 3482 C CG . LYS B 121 ? 1.3140 1.3629 1.3416 -0.1408 -0.0504 0.1608 121 LYS B CG 3483 C CD . LYS B 121 ? 1.2751 1.3154 1.3072 -0.1357 -0.0560 0.1576 121 LYS B CD 3484 C CE . LYS B 121 ? 1.4694 1.4994 1.5042 -0.1387 -0.0624 0.1614 121 LYS B CE 3485 N NZ . LYS B 121 ? 1.4342 1.4556 1.4733 -0.1335 -0.0676 0.1585 121 LYS B NZ 3486 N N . VAL B 122 ? 0.8592 0.9237 0.8609 -0.1466 -0.0365 0.1665 122 VAL B N 3487 C CA . VAL B 122 ? 0.7968 0.8572 0.7879 -0.1514 -0.0375 0.1723 122 VAL B CA 3488 C C . VAL B 122 ? 0.7149 0.7839 0.7018 -0.1563 -0.0310 0.1756 122 VAL B C 3489 O O . VAL B 122 ? 0.8789 0.9452 0.8601 -0.1622 -0.0319 0.1816 122 VAL B O 3490 C CB . VAL B 122 ? 0.7066 0.7643 0.6894 -0.1480 -0.0377 0.1704 122 VAL B CB 3491 C CG1 . VAL B 122 ? 0.6518 0.7085 0.6218 -0.1526 -0.0361 0.1753 122 VAL B CG1 3492 C CG2 . VAL B 122 ? 0.6300 0.6785 0.6159 -0.1439 -0.0447 0.1685 122 VAL B CG2 3493 N N . ARG B 123 ? 1.0867 1.1661 1.0765 -0.1537 -0.0242 0.1716 123 ARG B N 3494 C CA . ARG B 123 ? 1.0871 1.1759 1.0735 -0.1574 -0.0172 0.1741 123 ARG B CA 3495 C C . ARG B 123 ? 1.1739 1.2653 1.1667 -0.1630 -0.0176 0.1783 123 ARG B C 3496 O O . ARG B 123 ? 1.2401 1.3338 1.2279 -0.1687 -0.0152 0.1838 123 ARG B O 3497 C CB . ARG B 123 ? 1.0452 1.1445 1.0342 -0.1526 -0.0101 0.1685 123 ARG B CB 3498 C CG . ARG B 123 ? 1.1068 1.2149 1.0893 -0.1551 -0.0023 0.1706 123 ARG B CG 3499 C CD . ARG B 123 ? 1.3845 1.5040 1.3732 -0.1511 0.0045 0.1658 123 ARG B CD 3500 N NE . ARG B 123 ? 1.5356 1.6620 1.5349 -0.1537 0.0056 0.1672 123 ARG B NE 3501 C CZ . ARG B 123 ? 1.7103 1.8478 1.7165 -0.1514 0.0113 0.1644 123 ARG B CZ 3502 N NH1 . ARG B 123 ? 1.5751 1.7177 1.5785 -0.1462 0.0167 0.1599 123 ARG B NH1 3503 N NH2 . ARG B 123 ? 1.6163 1.7594 1.6321 -0.1543 0.0116 0.1662 123 ARG B NH2 3504 N N . SER B 124 ? 1.6250 1.7160 1.6288 -0.1614 -0.0205 0.1759 124 SER B N 3505 C CA . SER B 124 ? 1.7025 1.7952 1.7130 -0.1666 -0.0215 0.1796 124 SER B CA 3506 C C . SER B 124 ? 1.7645 1.8458 1.7722 -0.1714 -0.0285 0.1851 124 SER B C 3507 O O . SER B 124 ? 1.9462 2.0257 1.9596 -0.1755 -0.0314 0.1880 124 SER B O 3508 C CB . SER B 124 ? 1.8970 1.9923 1.9195 -0.1632 -0.0227 0.1748 124 SER B CB 3509 O OG . SER B 124 ? 1.9008 1.9856 1.9260 -0.1598 -0.0295 0.1723 124 SER B OG 3510 N N . GLN B 125 ? 1.2796 1.3531 1.2783 -0.1710 -0.0314 0.1867 125 GLN B N 3511 C CA . GLN B 125 ? 1.2866 1.3487 1.2820 -0.1751 -0.0383 0.1920 125 GLN B CA 3512 C C . GLN B 125 ? 1.4259 1.4872 1.4095 -0.1803 -0.0366 0.1980 125 GLN B C 3513 O O . GLN B 125 ? 1.3530 1.4069 1.3333 -0.1856 -0.0410 0.2039 125 GLN B O 3514 C CB . GLN B 125 ? 1.1279 1.1797 1.1238 -0.1701 -0.0447 0.1891 125 GLN B CB 3515 C CG . GLN B 125 ? 1.2277 1.2676 1.2255 -0.1729 -0.0527 0.1931 125 GLN B CG 3516 C CD . GLN B 125 ? 1.2891 1.3199 1.2888 -0.1671 -0.0585 0.1897 125 GLN B CD 3517 O OE1 . GLN B 125 ? 1.2252 1.2578 1.2224 -0.1621 -0.0571 0.1858 125 GLN B OE1 3518 N NE2 . GLN B 125 ? 1.2317 1.2530 1.2362 -0.1679 -0.0650 0.1914 125 GLN B NE2 3519 N N . LEU B 126 ? 1.2285 1.2972 1.2054 -0.1788 -0.0302 0.1964 126 LEU B N 3520 C CA . LEU B 126 ? 1.0393 1.1078 1.0040 -0.1834 -0.0279 0.2015 126 LEU B CA 3521 C C . LEU B 126 ? 1.1633 1.2444 1.1264 -0.1853 -0.0188 0.2019 126 LEU B C 3522 O O . LEU B 126 ? 1.2014 1.2862 1.1557 -0.1840 -0.0137 0.2009 126 LEU B O 3523 C CB . LEU B 126 ? 0.9211 0.9844 0.8762 -0.1796 -0.0291 0.1994 126 LEU B CB 3524 C CG . LEU B 126 ? 0.8882 0.9413 0.8457 -0.1753 -0.0368 0.1970 126 LEU B CG 3525 C CD1 . LEU B 126 ? 0.7723 0.8228 0.7203 -0.1719 -0.0366 0.1948 126 LEU B CD1 3526 C CD2 . LEU B 126 ? 0.9828 1.0252 0.9405 -0.1796 -0.0444 0.2027 126 LEU B CD2 3527 N N . LYS B 127 ? 1.1336 1.2212 1.1051 -0.1885 -0.0167 0.2035 127 LYS B N 3528 C CA . LYS B 127 ? 1.3470 1.4478 1.3191 -0.1899 -0.0080 0.2039 127 LYS B CA 3529 C C . LYS B 127 ? 1.5000 1.6023 1.4592 -0.1940 -0.0036 0.2084 127 LYS B C 3530 O O . LYS B 127 ? 1.3812 1.4884 1.3339 -0.1908 0.0022 0.2056 127 LYS B O 3531 C CB . LYS B 127 ? 1.4098 1.5162 1.3923 -0.1944 -0.0077 0.2067 127 LYS B CB 3532 C CG . LYS B 127 ? 1.3390 1.4422 1.3334 -0.1917 -0.0129 0.2031 127 LYS B CG 3533 C CD . LYS B 127 ? 1.1629 1.2540 1.1580 -0.1960 -0.0213 0.2075 127 LYS B CD 3534 C CE . LYS B 127 ? 1.3656 1.4543 1.3726 -0.1941 -0.0258 0.2043 127 LYS B CE 3535 N NZ . LYS B 127 ? 1.3606 1.4379 1.3685 -0.1988 -0.0334 0.2089 127 LYS B NZ 3536 N N . ASN B 128 ? 1.6303 1.7280 1.5855 -0.2010 -0.0063 0.2155 128 ASN B N 3537 C CA . ASN B 128 ? 1.5507 1.6496 1.4935 -0.2057 -0.0023 0.2206 128 ASN B CA 3538 C C . ASN B 128 ? 1.5471 1.6342 1.4774 -0.2057 -0.0072 0.2221 128 ASN B C 3539 O O . ASN B 128 ? 1.6023 1.6902 1.5206 -0.2070 -0.0032 0.2237 128 ASN B O 3540 C CB . ASN B 128 ? 1.5481 1.6490 1.4925 -0.2138 -0.0021 0.2279 128 ASN B CB 3541 C CG . ASN B 128 ? 1.5684 1.6824 1.5239 -0.2146 0.0036 0.2272 128 ASN B CG 3542 O OD1 . ASN B 128 ? 1.4658 1.5900 1.4234 -0.2103 0.0106 0.2228 128 ASN B OD1 3543 N ND2 . ASN B 128 ? 1.5680 1.6819 1.5307 -0.2202 0.0007 0.2317 128 ASN B ND2 3544 N N . ASN B 129 ? 1.1567 1.2330 1.0902 -0.2043 -0.0158 0.2217 129 ASN B N 3545 C CA . ASN B 129 ? 1.3282 1.3929 1.2513 -0.2047 -0.0216 0.2239 129 ASN B CA 3546 C C . ASN B 129 ? 1.2202 1.2845 1.1358 -0.1989 -0.0196 0.2187 129 ASN B C 3547 O O . ASN B 129 ? 1.1458 1.2009 1.0529 -0.1987 -0.0245 0.2200 129 ASN B O 3548 C CB . ASN B 129 ? 1.3513 1.4049 1.2809 -0.2042 -0.0312 0.2246 129 ASN B CB 3549 C CG . ASN B 129 ? 1.4059 1.4570 1.3401 -0.2108 -0.0343 0.2307 129 ASN B CG 3550 O OD1 . ASN B 129 ? 1.4135 1.4552 1.3524 -0.2112 -0.0418 0.2321 129 ASN B OD1 3551 N ND2 . ASN B 129 ? 1.4784 1.5379 1.4113 -0.2160 -0.0283 0.2344 129 ASN B ND2 3552 N N . ALA B 130 ? 1.4884 1.5626 1.4071 -0.1944 -0.0127 0.2131 130 ALA B N 3553 C CA . ALA B 130 ? 1.2584 1.3329 1.1704 -0.1889 -0.0102 0.2079 130 ALA B CA 3554 C C . ALA B 130 ? 1.0705 1.1575 0.9856 -0.1853 -0.0011 0.2031 130 ALA B C 3555 O O . ALA B 130 ? 1.1567 1.2520 1.0814 -0.1863 0.0024 0.2031 130 ALA B O 3556 C CB . ALA B 130 ? 1.1310 1.1980 1.0480 -0.1834 -0.0171 0.2035 130 ALA B CB 3557 N N . LYS B 131 ? 0.9480 1.0360 0.8550 -0.1813 0.0027 0.1990 131 LYS B N 3558 C CA . LYS B 131 ? 1.1758 1.2750 1.0847 -0.1775 0.0115 0.1944 131 LYS B CA 3559 C C . LYS B 131 ? 1.3266 1.4255 1.2381 -0.1698 0.0114 0.1868 131 LYS B C 3560 O O . LYS B 131 ? 1.1295 1.2196 1.0362 -0.1677 0.0059 0.1853 131 LYS B O 3561 C CB . LYS B 131 ? 1.0297 1.1324 0.9251 -0.1804 0.0188 0.1968 131 LYS B CB 3562 C CG . LYS B 131 ? 1.1105 1.2065 0.9918 -0.1781 0.0183 0.1947 131 LYS B CG 3563 C CD . LYS B 131 ? 1.2147 1.3162 1.0840 -0.1793 0.0273 0.1953 131 LYS B CD 3564 C CE . LYS B 131 ? 1.2920 1.3870 1.1474 -0.1766 0.0273 0.1921 131 LYS B CE 3565 N NZ . LYS B 131 ? 0.9803 1.0803 0.8237 -0.1772 0.0365 0.1920 131 LYS B NZ 3566 N N . GLU B 132 ? 1.5092 1.6181 1.4286 -0.1658 0.0174 0.1822 132 GLU B N 3567 C CA . GLU B 132 ? 1.2123 1.3220 1.1342 -0.1585 0.0182 0.1749 132 GLU B CA 3568 C C . GLU B 132 ? 1.3758 1.4853 1.2842 -0.1565 0.0233 0.1727 132 GLU B C 3569 O O . GLU B 132 ? 1.5814 1.6979 1.4844 -0.1579 0.0310 0.1737 132 GLU B O 3570 C CB . GLU B 132 ? 1.4057 1.5261 1.3405 -0.1550 0.0229 0.1710 132 GLU B CB 3571 C CG . GLU B 132 ? 1.3016 1.4208 1.2505 -0.1543 0.0170 0.1703 132 GLU B CG 3572 C CD . GLU B 132 ? 1.4612 1.5900 1.4216 -0.1496 0.0211 0.1652 132 GLU B CD 3573 O OE1 . GLU B 132 ? 1.4020 1.5345 1.3736 -0.1511 0.0198 0.1663 132 GLU B OE1 3574 O OE2 . GLU B 132 ? 1.5304 1.6627 1.4885 -0.1444 0.0256 0.1602 132 GLU B OE2 3575 N N . ILE B 133 ? 1.2433 1.3448 1.1462 -0.1533 0.0189 0.1696 133 ILE B N 3576 C CA . ILE B 133 ? 1.3445 1.4451 1.2351 -0.1507 0.0232 0.1665 133 ILE B CA 3577 C C . ILE B 133 ? 1.4124 1.5211 1.3092 -0.1444 0.0292 0.1599 133 ILE B C 3578 O O . ILE B 133 ? 1.4987 1.6133 1.3894 -0.1433 0.0371 0.1584 133 ILE B O 3579 C CB . ILE B 133 ? 1.3306 1.4200 1.2137 -0.1495 0.0160 0.1656 133 ILE B CB 3580 C CG1 . ILE B 133 ? 1.2406 1.3216 1.1172 -0.1556 0.0098 0.1723 133 ILE B CG1 3581 C CG2 . ILE B 133 ? 1.2626 1.3509 1.1330 -0.1468 0.0204 0.1619 133 ILE B CG2 3582 C CD1 . ILE B 133 ? 1.3640 1.4460 1.2278 -0.1610 0.0146 0.1771 133 ILE B CD1 3583 N N . GLY B 134 ? 1.6076 1.7166 1.5164 -0.1402 0.0254 0.1561 134 GLY B N 3584 C CA . GLY B 134 ? 1.7286 1.8445 1.6441 -0.1340 0.0301 0.1498 134 GLY B CA 3585 C C . GLY B 134 ? 1.6023 1.7119 1.5177 -0.1290 0.0255 0.1447 134 GLY B C 3586 O O . GLY B 134 ? 1.2496 1.3634 1.1722 -0.1236 0.0275 0.1394 134 GLY B O 3587 N N . ASN B 135 ? 1.2037 1.3033 1.1109 -0.1309 0.0193 0.1467 135 ASN B N 3588 C CA . ASN B 135 ? 1.1124 1.2054 1.0191 -0.1267 0.0143 0.1428 135 ASN B CA 3589 C C . ASN B 135 ? 1.0825 1.1708 0.9999 -0.1266 0.0060 0.1437 135 ASN B C 3590 O O . ASN B 135 ? 0.8673 0.9483 0.7833 -0.1249 -0.0001 0.1426 135 ASN B O 3591 C CB . ASN B 135 ? 1.1665 1.2514 1.0574 -0.1287 0.0124 0.1442 135 ASN B CB 3592 C CG . ASN B 135 ? 1.5287 1.6083 1.4178 -0.1241 0.0088 0.1395 135 ASN B CG 3593 O OD1 . ASN B 135 ? 1.3297 1.4123 1.2286 -0.1192 0.0088 0.1347 135 ASN B OD1 3594 N ND2 . ASN B 135 ? 1.6181 1.6898 1.4945 -0.1260 0.0056 0.1410 135 ASN B ND2 3595 N N . GLY B 136 ? 1.0319 1.1246 0.9599 -0.1282 0.0059 0.1456 136 GLY B N 3596 C CA . GLY B 136 ? 0.9379 1.0259 0.8758 -0.1284 -0.0015 0.1468 136 GLY B CA 3597 C C . GLY B 136 ? 1.0708 1.1501 1.0025 -0.1335 -0.0077 0.1528 136 GLY B C 3598 O O . GLY B 136 ? 1.0268 1.0999 0.9643 -0.1335 -0.0147 0.1540 136 GLY B O 3599 N N . CYS B 137 ? 1.3095 1.3882 1.2292 -0.1378 -0.0049 0.1566 137 CYS B N 3600 C CA . CYS B 137 ? 1.2443 1.3146 1.1563 -0.1430 -0.0104 0.1627 137 CYS B CA 3601 C C . CYS B 137 ? 1.1079 1.1812 1.0188 -0.1491 -0.0078 0.1685 137 CYS B C 3602 O O . CYS B 137 ? 1.1964 1.2778 1.1052 -0.1500 -0.0002 0.1683 137 CYS B O 3603 C CB . CYS B 137 ? 1.1514 1.2168 1.0484 -0.1434 -0.0102 0.1627 137 CYS B CB 3604 S SG . CYS B 137 ? 1.2980 1.3506 1.1898 -0.1449 -0.0207 0.1661 137 CYS B SG 3605 N N . PHE B 138 ? 1.0399 1.1069 0.9525 -0.1532 -0.0142 0.1737 138 PHE B N 3606 C CA . PHE B 138 ? 1.1277 1.1966 1.0392 -0.1595 -0.0127 0.1797 138 PHE B CA 3607 C C . PHE B 138 ? 1.1066 1.1682 1.0042 -0.1649 -0.0152 0.1856 138 PHE B C 3608 O O . PHE B 138 ? 1.0674 1.1199 0.9611 -0.1647 -0.0221 0.1868 138 PHE B O 3609 C CB . PHE B 138 ? 0.9263 0.9934 0.8504 -0.1609 -0.0177 0.1817 138 PHE B CB 3610 C CG . PHE B 138 ? 0.9520 1.0272 0.8893 -0.1571 -0.0145 0.1770 138 PHE B CG 3611 C CD1 . PHE B 138 ? 0.8796 0.9519 0.8271 -0.1525 -0.0192 0.1730 138 PHE B CD1 3612 C CD2 . PHE B 138 ? 0.9872 1.0729 0.9266 -0.1582 -0.0068 0.1767 138 PHE B CD2 3613 C CE1 . PHE B 138 ? 0.9251 1.0044 0.8840 -0.1493 -0.0164 0.1688 138 PHE B CE1 3614 C CE2 . PHE B 138 ? 1.0341 1.1273 0.9857 -0.1549 -0.0042 0.1726 138 PHE B CE2 3615 C CZ . PHE B 138 ? 0.9669 1.0567 0.9279 -0.1505 -0.0091 0.1687 138 PHE B CZ 3616 N N . GLU B 139 ? 1.3232 1.3891 1.2136 -0.1697 -0.0097 0.1895 139 GLU B N 3617 C CA . GLU B 139 ? 1.3134 1.3729 1.1903 -0.1753 -0.0117 0.1956 139 GLU B CA 3618 C C . GLU B 139 ? 1.1598 1.2181 1.0396 -0.1817 -0.0139 0.2024 139 GLU B C 3619 O O . GLU B 139 ? 1.1594 1.2258 1.0425 -0.1843 -0.0082 0.2040 139 GLU B O 3620 C CB . GLU B 139 ? 1.2449 1.3088 1.1084 -0.1762 -0.0037 0.1951 139 GLU B CB 3621 C CG . GLU B 139 ? 1.4211 1.4776 1.2687 -0.1817 -0.0057 0.2008 139 GLU B CG 3622 C CD . GLU B 139 ? 1.6970 1.7572 1.5306 -0.1822 0.0024 0.1998 139 GLU B CD 3623 O OE1 . GLU B 139 ? 1.5446 1.6107 1.3795 -0.1771 0.0082 0.1937 139 GLU B OE1 3624 O OE2 . GLU B 139 ? 1.9169 1.9736 1.7378 -0.1877 0.0030 0.2050 139 GLU B OE2 3625 N N . PHE B 140 ? 1.5650 1.6132 1.4438 -0.1843 -0.0224 0.2066 140 PHE B N 3626 C CA . PHE B 140 ? 1.8110 1.8565 1.6922 -0.1905 -0.0255 0.2134 140 PHE B CA 3627 C C . PHE B 140 ? 1.7981 1.8458 1.6674 -0.1970 -0.0208 0.2190 140 PHE B C 3628 O O . PHE B 140 ? 1.7476 1.7947 1.6038 -0.1973 -0.0177 0.2189 140 PHE B O 3629 C CB . PHE B 140 ? 1.8860 1.9194 1.7675 -0.1915 -0.0358 0.2167 140 PHE B CB 3630 C CG . PHE B 140 ? 1.7516 1.7823 1.6459 -0.1859 -0.0410 0.2122 140 PHE B CG 3631 C CD1 . PHE B 140 ? 1.7936 1.8189 1.6863 -0.1811 -0.0453 0.2088 140 PHE B CD1 3632 C CD2 . PHE B 140 ? 1.8339 1.8672 1.7416 -0.1856 -0.0416 0.2115 140 PHE B CD2 3633 C CE1 . PHE B 140 ? 1.8691 1.8921 1.7735 -0.1759 -0.0497 0.2048 140 PHE B CE1 3634 C CE2 . PHE B 140 ? 1.7497 1.7801 1.6685 -0.1803 -0.0462 0.2073 140 PHE B CE2 3635 C CZ . PHE B 140 ? 1.7653 1.7908 1.6826 -0.1754 -0.0501 0.2039 140 PHE B CZ 3636 N N . TYR B 141 ? 1.6118 1.6617 1.4855 -0.2022 -0.0202 0.2240 141 TYR B N 3637 C CA . TYR B 141 ? 1.6325 1.6833 1.4955 -0.2092 -0.0169 0.2306 141 TYR B CA 3638 C C . TYR B 141 ? 1.6120 1.6516 1.4703 -0.2147 -0.0251 0.2377 141 TYR B C 3639 O O . TYR B 141 ? 1.8619 1.8972 1.7065 -0.2188 -0.0252 0.2421 141 TYR B O 3640 C CB . TYR B 141 ? 1.6363 1.6983 1.5056 -0.2121 -0.0095 0.2320 141 TYR B CB 3641 C CG . TYR B 141 ? 1.5718 1.6458 1.4427 -0.2079 0.0001 0.2264 141 TYR B CG 3642 C CD1 . TYR B 141 ? 1.3586 1.4415 1.2439 -0.2050 0.0031 0.2228 141 TYR B CD1 3643 C CD2 . TYR B 141 ? 1.6230 1.6991 1.4808 -0.2068 0.0061 0.2249 141 TYR B CD2 3644 C CE1 . TYR B 141 ? 1.3262 1.4201 1.2136 -0.2010 0.0117 0.2179 141 TYR B CE1 3645 C CE2 . TYR B 141 ? 1.4805 1.5673 1.3400 -0.2027 0.0150 0.2198 141 TYR B CE2 3646 C CZ . TYR B 141 ? 1.4085 1.5042 1.2831 -0.1997 0.0177 0.2165 141 TYR B CZ 3647 O OH . TYR B 141 ? 1.5798 1.6861 1.4566 -0.1955 0.0263 0.2116 141 TYR B OH 3648 N N . HIS B 142 ? 0.8660 0.9004 0.7352 -0.2149 -0.0320 0.2390 142 HIS B N 3649 C CA . HIS B 142 ? 1.2002 1.2223 1.0650 -0.2185 -0.0409 0.2448 142 HIS B CA 3650 C C . HIS B 142 ? 1.0995 1.1137 0.9617 -0.2134 -0.0470 0.2415 142 HIS B C 3651 O O . HIS B 142 ? 1.0859 1.1033 0.9543 -0.2068 -0.0459 0.2346 142 HIS B O 3652 C CB . HIS B 142 ? 1.4208 1.4391 1.2974 -0.2207 -0.0465 0.2477 142 HIS B CB 3653 C CG . HIS B 142 ? 1.2862 1.3025 1.1758 -0.2143 -0.0506 0.2419 142 HIS B CG 3654 N ND1 . HIS B 142 ? 1.2265 1.2321 1.1182 -0.2119 -0.0594 0.2422 142 HIS B ND1 3655 C CD2 . HIS B 142 ? 1.3007 1.3247 1.2016 -0.2095 -0.0470 0.2357 142 HIS B CD2 3656 C CE1 . HIS B 142 ? 1.2619 1.2686 1.1656 -0.2060 -0.0608 0.2363 142 HIS B CE1 3657 N NE2 . HIS B 142 ? 1.2793 1.2969 1.1885 -0.2045 -0.0535 0.2323 142 HIS B NE2 3658 N N . LYS B 143 ? 1.5119 1.5160 1.3653 -0.2166 -0.0535 0.2468 143 LYS B N 3659 C CA . LYS B 143 ? 1.4231 1.4189 1.2742 -0.2127 -0.0604 0.2450 143 LYS B CA 3660 C C . LYS B 143 ? 1.3398 1.3321 1.2058 -0.2078 -0.0664 0.2419 143 LYS B C 3661 O O . LYS B 143 ? 1.3198 1.3090 1.1938 -0.2100 -0.0699 0.2449 143 LYS B O 3662 C CB . LYS B 143 ? 1.5447 1.5304 1.3843 -0.2181 -0.0666 0.2525 143 LYS B CB 3663 C CG . LYS B 143 ? 1.6732 1.6612 1.4972 -0.2238 -0.0612 0.2567 143 LYS B CG 3664 C CD . LYS B 143 ? 1.6600 1.6462 1.4709 -0.2218 -0.0604 0.2543 143 LYS B CD 3665 C CE . LYS B 143 ? 1.6371 1.6317 1.4517 -0.2153 -0.0540 0.2458 143 LYS B CE 3666 N NZ . LYS B 143 ? 1.5614 1.5536 1.3631 -0.2135 -0.0536 0.2434 143 LYS B NZ 3667 N N . CYS B 144 ? 1.4629 1.4552 1.3321 -0.2011 -0.0676 0.2358 144 CYS B N 3668 C CA . CYS B 144 ? 1.5405 1.5299 1.4236 -0.1959 -0.0728 0.2322 144 CYS B CA 3669 C C . CYS B 144 ? 1.3701 1.3509 1.2515 -0.1925 -0.0805 0.2320 144 CYS B C 3670 O O . CYS B 144 ? 1.2928 1.2751 1.1691 -0.1891 -0.0793 0.2283 144 CYS B O 3671 C CB . CYS B 144 ? 1.3758 1.3746 1.2682 -0.1902 -0.0668 0.2244 144 CYS B CB 3672 S SG . CYS B 144 ? 1.3857 1.3821 1.2957 -0.1844 -0.0717 0.2201 144 CYS B SG 3673 N N . ASP B 145 ? 1.9369 1.9086 1.8230 -0.1935 -0.0884 0.2361 145 ASP B N 3674 C CA . ASP B 145 ? 2.0290 1.9925 1.9149 -0.1905 -0.0963 0.2367 145 ASP B CA 3675 C C . ASP B 145 ? 2.0134 1.9769 1.9133 -0.1833 -0.0988 0.2308 145 ASP B C 3676 O O . ASP B 145 ? 1.9924 1.9626 1.9011 -0.1804 -0.0941 0.2258 145 ASP B O 3677 C CB . ASP B 145 ? 2.1457 2.0989 2.0282 -0.1954 -0.1039 0.2448 145 ASP B CB 3678 C CG . ASP B 145 ? 2.2095 2.1597 2.1026 -0.1968 -0.1062 0.2468 145 ASP B CG 3679 O OD1 . ASP B 145 ? 2.0511 1.9919 1.9478 -0.1968 -0.1139 0.2506 145 ASP B OD1 3680 O OD2 . ASP B 145 ? 2.1965 2.1536 2.0943 -0.1978 -0.1003 0.2448 145 ASP B OD2 3681 N N . ASN B 146 ? 1.7800 1.7361 1.6820 -0.1803 -0.1063 0.2317 146 ASN B N 3682 C CA . ASN B 146 ? 1.6127 1.5684 1.5275 -0.1733 -0.1090 0.2264 146 ASN B CA 3683 C C . ASN B 146 ? 1.6715 1.6260 1.5988 -0.1722 -0.1096 0.2255 146 ASN B C 3684 O O . ASN B 146 ? 1.9384 1.8978 1.8753 -0.1673 -0.1067 0.2193 146 ASN B O 3685 C CB . ASN B 146 ? 1.5696 1.5173 1.4841 -0.1709 -0.1172 0.2285 146 ASN B CB 3686 C CG . ASN B 146 ? 1.6339 1.5836 1.5385 -0.1701 -0.1166 0.2273 146 ASN B CG 3687 O OD1 . ASN B 146 ? 1.6807 1.6244 1.5826 -0.1694 -0.1231 0.2299 146 ASN B OD1 3688 N ND2 . ASN B 146 ? 1.5284 1.4862 1.4273 -0.1703 -0.1089 0.2233 146 ASN B ND2 3689 N N . THR B 147 ? 1.4122 1.3600 1.3390 -0.1770 -0.1136 0.2318 147 THR B N 3690 C CA . THR B 147 ? 1.4757 1.4213 1.4132 -0.1769 -0.1145 0.2315 147 THR B CA 3691 C C . THR B 147 ? 1.5330 1.4880 1.4723 -0.1787 -0.1065 0.2286 147 THR B C 3692 O O . THR B 147 ? 1.5863 1.5421 1.5355 -0.1774 -0.1058 0.2261 147 THR B O 3693 C CB . THR B 147 ? 1.4821 1.4177 1.4177 -0.1821 -0.1207 0.2392 147 THR B CB 3694 O OG1 . THR B 147 ? 1.6094 1.5468 1.5338 -0.1894 -0.1177 0.2445 147 THR B OG1 3695 N N . CYS B 148 ? 1.5113 1.4733 1.4410 -0.1818 -0.1005 0.2289 148 CYS B N 3696 C CA . CYS B 148 ? 1.5017 1.4738 1.4328 -0.1834 -0.0924 0.2263 148 CYS B CA 3697 C C . CYS B 148 ? 1.6643 1.6442 1.6029 -0.1766 -0.0880 0.2179 148 CYS B C 3698 O O . CYS B 148 ? 1.6273 1.6122 1.5745 -0.1754 -0.0847 0.2146 148 CYS B O 3699 C CB . CYS B 148 ? 1.4883 1.4652 1.4063 -0.1886 -0.0872 0.2295 148 CYS B CB 3700 S SG . CYS B 148 ? 1.6918 1.6825 1.6110 -0.1897 -0.0764 0.2260 148 CYS B SG 3701 N N . MET B 149 ? 1.6923 1.6729 1.6271 -0.1724 -0.0882 0.2147 149 MET B N 3702 C CA . MET B 149 ? 1.4849 1.4721 1.4261 -0.1658 -0.0845 0.2069 149 MET B CA 3703 C C . MET B 149 ? 1.5897 1.5743 1.5447 -0.1614 -0.0878 0.2035 149 MET B C 3704 O O . MET B 149 ? 1.6655 1.6565 1.6279 -0.1575 -0.0837 0.1977 149 MET B O 3705 C CB . MET B 149 ? 1.2477 1.2338 1.1829 -0.1624 -0.0860 0.2048 149 MET B CB 3706 C CG . MET B 149 ? 1.3387 1.3269 1.2593 -0.1663 -0.0826 0.2074 149 MET B CG 3707 S SD . MET B 149 ? 1.2281 1.2288 1.1457 -0.1670 -0.0716 0.2035 149 MET B SD 3708 C CE . MET B 149 ? 1.3576 1.3576 1.2568 -0.1713 -0.0693 0.2071 149 MET B CE 3709 N N . GLU B 150 ? 1.2286 1.2034 1.1865 -0.1619 -0.0952 0.2073 150 GLU B N 3710 C CA . GLU B 150 ? 1.2781 1.2487 1.2482 -0.1577 -0.0989 0.2046 150 GLU B CA 3711 C C . GLU B 150 ? 1.3760 1.3509 1.3530 -0.1591 -0.0950 0.2028 150 GLU B C 3712 O O . GLU B 150 ? 1.5016 1.4795 1.4877 -0.1544 -0.0935 0.1971 150 GLU B O 3713 C CB . GLU B 150 ? 1.6192 1.5780 1.5899 -0.1593 -0.1071 0.2103 150 GLU B CB 3714 C CG . GLU B 150 ? 1.7222 1.6754 1.7015 -0.1528 -0.1124 0.2074 150 GLU B CG 3715 C CD . GLU B 150 ? 1.6385 1.5923 1.6139 -0.1491 -0.1140 0.2060 150 GLU B CD 3716 O OE1 . GLU B 150 ? 1.5703 1.5189 1.5517 -0.1445 -0.1191 0.2051 150 GLU B OE1 3717 O OE2 . GLU B 150 ? 1.2946 1.2541 1.2611 -0.1510 -0.1100 0.2058 150 GLU B OE2 3718 N N . SER B 151 ? 1.4572 1.4327 1.4297 -0.1658 -0.0934 0.2077 151 SER B N 3719 C CA . SER B 151 ? 1.5116 1.4909 1.4905 -0.1682 -0.0903 0.2070 151 SER B CA 3720 C C . SER B 151 ? 1.5462 1.5375 1.5282 -0.1654 -0.0827 0.2009 151 SER B C 3721 O O . SER B 151 ? 1.6481 1.6433 1.6373 -0.1658 -0.0803 0.1988 151 SER B O 3722 C CB . SER B 151 ? 1.4423 1.4205 1.4151 -0.1764 -0.0900 0.2141 151 SER B CB 3723 O OG . SER B 151 ? 1.4259 1.4110 1.3887 -0.1794 -0.0847 0.2157 151 SER B OG 3724 N N . VAL B 152 ? 1.5288 1.5256 1.5052 -0.1628 -0.0791 0.1981 152 VAL B N 3725 C CA . VAL B 152 ? 1.3996 1.4073 1.3785 -0.1596 -0.0719 0.1922 152 VAL B CA 3726 C C . VAL B 152 ? 1.4786 1.4862 1.4659 -0.1521 -0.0732 0.1855 152 VAL B C 3727 O O . VAL B 152 ? 1.3609 1.3739 1.3562 -0.1495 -0.0702 0.1810 152 VAL B O 3728 C CB . VAL B 152 ? 1.1746 1.1883 1.1428 -0.1604 -0.0668 0.1923 152 VAL B CB 3729 C CG1 . VAL B 152 ? 0.9830 1.0080 0.9542 -0.1573 -0.0592 0.1864 152 VAL B CG1 3730 C CG2 . VAL B 152 ? 1.2781 1.2914 1.2371 -0.1678 -0.0657 0.1992 152 VAL B CG2 3731 N N . LYS B 153 ? 1.7035 1.7051 1.6891 -0.1487 -0.0778 0.1851 153 LYS B N 3732 C CA . LYS B 153 ? 1.6335 1.6342 1.6269 -0.1416 -0.0795 0.1793 153 LYS B CA 3733 C C . LYS B 153 ? 1.9143 1.9105 1.9184 -0.1402 -0.0828 0.1781 153 LYS B C 3734 O O . LYS B 153 ? 2.0254 2.0248 2.0373 -0.1354 -0.0811 0.1724 153 LYS B O 3735 C CB . LYS B 153 ? 1.3962 1.3904 1.3861 -0.1391 -0.0848 0.1804 153 LYS B CB 3736 C CG . LYS B 153 ? 1.2050 1.2032 1.1848 -0.1393 -0.0820 0.1802 153 LYS B CG 3737 C CD . LYS B 153 ? 1.4252 1.4170 1.4031 -0.1364 -0.0879 0.1810 153 LYS B CD 3738 C CE . LYS B 153 ? 1.1800 1.1756 1.1484 -0.1359 -0.0852 0.1797 153 LYS B CE 3739 N NZ . LYS B 153 ? 0.8536 0.8495 0.8096 -0.1421 -0.0833 0.1847 153 LYS B NZ 3740 N N . ASN B 154 ? 1.6991 1.6871 1.7028 -0.1443 -0.0876 0.1836 154 ASN B N 3741 C CA . ASN B 154 ? 1.7357 1.7178 1.7485 -0.1434 -0.0912 0.1830 154 ASN B CA 3742 C C . ASN B 154 ? 1.7615 1.7488 1.7782 -0.1465 -0.0872 0.1821 154 ASN B C 3743 O O . ASN B 154 ? 1.9146 1.8980 1.9388 -0.1456 -0.0894 0.1806 154 ASN B O 3744 C CB . ASN B 154 ? 1.8824 1.8528 1.8933 -0.1463 -0.0983 0.1892 154 ASN B CB 3745 C CG . ASN B 154 ? 1.9631 1.9274 1.9733 -0.1420 -0.1033 0.1894 154 ASN B CG 3746 O OD1 . ASN B 154 ? 1.8991 1.8587 1.9023 -0.1449 -0.1067 0.1947 154 ASN B OD1 3747 N ND2 . ASN B 154 ? 1.9909 1.9556 2.0086 -0.1352 -0.1038 0.1837 154 ASN B ND2 3748 N N . GLY B 155 ? 1.2962 1.2923 1.3078 -0.1503 -0.0815 0.1832 155 GLY B N 3749 C CA . GLY B 155 ? 1.3120 1.3146 1.3274 -0.1535 -0.0774 0.1827 155 GLY B CA 3750 C C . GLY B 155 ? 1.4671 1.4639 1.4818 -0.1602 -0.0805 0.1890 155 GLY B C 3751 O O . GLY B 155 ? 1.4509 1.4524 1.4688 -0.1639 -0.0778 0.1896 155 GLY B O 3752 N N . THR B 156 ? 2.1353 2.1220 2.1459 -0.1621 -0.0863 0.1938 156 THR B N 3753 C CA . THR B 156 ? 2.1099 2.0898 2.1189 -0.1686 -0.0899 0.2003 156 THR B CA 3754 C C . THR B 156 ? 1.8657 1.8484 1.8645 -0.1748 -0.0878 0.2064 156 THR B C 3755 O O . THR B 156 ? 1.8487 1.8235 1.8414 -0.1772 -0.0923 0.2116 156 THR B O 3756 C CB . THR B 156 ? 2.2469 2.2131 2.2578 -0.1670 -0.0979 0.2024 156 THR B CB 3757 O OG1 . THR B 156 ? 2.1802 2.1435 2.1861 -0.1639 -0.1002 0.2030 156 THR B OG1 3758 C CG2 . THR B 156 ? 2.2283 2.1912 2.2494 -0.1616 -0.0998 0.1968 156 THR B CG2 3759 N N . TYR B 157 ? 1.4330 1.4268 1.4298 -0.1772 -0.0808 0.2058 157 TYR B N 3760 C CA . TYR B 157 ? 1.3275 1.3255 1.3143 -0.1825 -0.0774 0.2107 157 TYR B CA 3761 C C . TYR B 157 ? 1.5015 1.5012 1.4874 -0.1903 -0.0761 0.2164 157 TYR B C 3762 O O . TYR B 157 ? 1.3395 1.3490 1.3290 -0.1919 -0.0705 0.2150 157 TYR B O 3763 C CB . TYR B 157 ? 1.2819 1.2915 1.2656 -0.1795 -0.0700 0.2065 157 TYR B CB 3764 C CG . TYR B 157 ? 1.1346 1.1486 1.1071 -0.1843 -0.0658 0.2109 157 TYR B CG 3765 C CD1 . TYR B 157 ? 1.1864 1.1950 1.1490 -0.1844 -0.0683 0.2134 157 TYR B CD1 3766 C CD2 . TYR B 157 ? 1.1933 1.2170 1.1650 -0.1885 -0.0593 0.2124 157 TYR B CD2 3767 C CE1 . TYR B 157 ? 1.0087 1.0208 0.9601 -0.1887 -0.0644 0.2173 157 TYR B CE1 3768 C CE2 . TYR B 157 ? 1.1434 1.1711 1.1044 -0.1927 -0.0551 0.2164 157 TYR B CE2 3769 C CZ . TYR B 157 ? 0.9372 0.9588 0.8878 -0.1927 -0.0576 0.2187 157 TYR B CZ 3770 O OH . TYR B 157 ? 0.7964 0.8215 0.7357 -0.1969 -0.0534 0.2224 157 TYR B OH 3771 N N . ASP B 158 ? 2.1505 2.1412 2.1313 -0.1953 -0.0810 0.2231 158 ASP B N 3772 C CA . ASP B 158 ? 2.2583 2.2497 2.2365 -0.2036 -0.0801 0.2296 158 ASP B CA 3773 C C . ASP B 158 ? 2.0397 2.0438 2.0126 -0.2067 -0.0718 0.2306 158 ASP B C 3774 O O . ASP B 158 ? 1.8720 1.8838 1.8430 -0.2024 -0.0668 0.2260 158 ASP B O 3775 C CB . ASP B 158 ? 2.2170 2.1969 2.1879 -0.2080 -0.0863 0.2368 158 ASP B CB 3776 C CG . ASP B 158 ? 2.3161 2.2831 2.2919 -0.2048 -0.0946 0.2364 158 ASP B CG 3777 O OD1 . ASP B 158 ? 2.4182 2.3764 2.3945 -0.2094 -0.0995 0.2415 158 ASP B OD1 3778 O OD2 . ASP B 158 ? 2.5327 2.4981 2.5118 -0.1977 -0.0960 0.2311 158 ASP B OD2 3779 N N . TYR B 159 ? 1.6589 1.6647 1.6291 -0.2143 -0.0704 0.2367 159 TYR B N 3780 C CA . TYR B 159 ? 1.4061 1.4240 1.3715 -0.2178 -0.0623 0.2383 159 TYR B CA 3781 C C . TYR B 159 ? 1.6825 1.6985 1.6421 -0.2267 -0.0627 0.2468 159 TYR B C 3782 O O . TYR B 159 ? 1.7206 1.7445 1.6837 -0.2313 -0.0586 0.2489 159 TYR B O 3783 C CB . TYR B 159 ? 1.2404 1.2698 1.2155 -0.2159 -0.0568 0.2335 159 TYR B CB 3784 C CG . TYR B 159 ? 1.2177 1.2610 1.1893 -0.2166 -0.0476 0.2329 159 TYR B CG 3785 C CD1 . TYR B 159 ? 1.1318 1.1791 1.0976 -0.2115 -0.0436 0.2288 159 TYR B CD1 3786 C CD2 . TYR B 159 ? 1.1381 1.1904 1.1124 -0.2222 -0.0428 0.2362 159 TYR B CD2 3787 C CE1 . TYR B 159 ? 1.2435 1.3029 1.2058 -0.2117 -0.0350 0.2279 159 TYR B CE1 3788 C CE2 . TYR B 159 ? 0.9266 0.9918 0.8982 -0.2224 -0.0341 0.2356 159 TYR B CE2 3789 C CZ . TYR B 159 ? 1.1758 1.2442 1.1412 -0.2170 -0.0301 0.2313 159 TYR B CZ 3790 O OH . TYR B 159 ? 1.1482 1.2289 1.1106 -0.2169 -0.0213 0.2306 159 TYR B OH 3791 N N . PRO B 160 ? 2.0464 2.0520 1.9972 -0.2294 -0.0679 0.2520 160 PRO B N 3792 C CA . PRO B 160 ? 2.0888 2.0908 2.0345 -0.2380 -0.0694 0.2604 160 PRO B CA 3793 C C . PRO B 160 ? 2.1547 2.1601 2.0872 -0.2420 -0.0652 0.2650 160 PRO B C 3794 O O . PRO B 160 ? 2.2778 2.2758 2.2034 -0.2479 -0.0688 0.2721 160 PRO B O 3795 C CB . PRO B 160 ? 2.1449 2.1312 2.0905 -0.2381 -0.0791 0.2633 160 PRO B CB 3796 C CG . PRO B 160 ? 2.0483 2.0309 1.9976 -0.2291 -0.0820 0.2563 160 PRO B CG 3797 C CD . PRO B 160 ? 1.9319 1.9267 1.8800 -0.2247 -0.0743 0.2506 160 PRO B CD 3798 N N . LYS B 161 ? 1.8601 1.8759 1.7888 -0.2390 -0.0578 0.2613 161 LYS B N 3799 C CA . LYS B 161 ? 1.7762 1.7948 1.6915 -0.2427 -0.0535 0.2654 161 LYS B CA 3800 C C . LYS B 161 ? 1.4791 1.5110 1.3918 -0.2399 -0.0437 0.2611 161 LYS B C 3801 O O . LYS B 161 ? 0.9687 1.0104 0.8908 -0.2375 -0.0390 0.2568 161 LYS B O 3802 C CB . LYS B 161 ? 1.5739 1.5811 1.4790 -0.2415 -0.0594 0.2672 161 LYS B CB 3803 C CG . LYS B 161 ? 1.0898 1.0946 0.9808 -0.2482 -0.0585 0.2746 161 LYS B CG 3804 C CD . LYS B 161 ? 1.1795 1.1787 1.0590 -0.2453 -0.0605 0.2738 161 LYS B CD 3805 C CE . LYS B 161 ? 1.1482 1.1358 1.0316 -0.2408 -0.0698 0.2722 161 LYS B CE 3806 N NZ . LYS B 161 ? 0.9658 0.9484 0.8383 -0.2383 -0.0721 0.2718 161 LYS B NZ 3807 N N . TYR B 162 ? 1.8342 1.8661 1.7338 -0.2403 -0.0410 0.2623 162 TYR B N 3808 C CA . TYR B 162 ? 1.7365 1.7801 1.6311 -0.2388 -0.0314 0.2596 162 TYR B CA 3809 C C . TYR B 162 ? 1.4367 1.4770 1.3197 -0.2348 -0.0310 0.2567 162 TYR B C 3810 O O . TYR B 162 ? 1.2873 1.3220 1.1574 -0.2385 -0.0322 0.2615 162 TYR B O 3811 C CB . TYR B 162 ? 1.5840 1.6336 1.4727 -0.2466 -0.0259 0.2663 162 TYR B CB 3812 C CG . TYR B 162 ? 1.5088 1.5684 1.3886 -0.2461 -0.0162 0.2650 162 TYR B CG 3813 C CD1 . TYR B 162 ? 1.4382 1.4933 1.3020 -0.2478 -0.0154 0.2676 162 TYR B CD1 3814 C CD2 . TYR B 162 ? 1.3157 1.3890 1.2027 -0.2441 -0.0079 0.2614 162 TYR B CD2 3815 C CE1 . TYR B 162 ? 1.3536 1.4171 1.2086 -0.2473 -0.0063 0.2663 162 TYR B CE1 3816 C CE2 . TYR B 162 ? 1.3291 1.4113 1.2080 -0.2433 0.0013 0.2602 162 TYR B CE2 3817 C CZ . TYR B 162 ? 1.2710 1.3481 1.1337 -0.2450 0.0021 0.2626 162 TYR B CZ 3818 O OH . TYR B 162 ? 1.1289 1.2141 0.9827 -0.2442 0.0114 0.2613 162 TYR B OH 3819 N N . ASP C 1 ? 1.3843 1.7354 1.3963 -0.1252 0.1853 0.1742 7 ASP C N 3820 C CA . ASP C 1 ? 1.7121 2.0497 1.7134 -0.1196 0.1821 0.1671 7 ASP C CA 3821 C C . ASP C 1 ? 1.6153 1.9436 1.6218 -0.1208 0.1701 0.1651 7 ASP C C 3822 O O . ASP C 1 ? 1.5223 1.8439 1.5267 -0.1274 0.1631 0.1688 7 ASP C O 3823 C CB . ASP C 1 ? 1.7061 2.0321 1.6863 -0.1209 0.1844 0.1668 7 ASP C CB 3824 C CG . ASP C 1 ? 1.8429 2.1768 1.8163 -0.1188 0.1967 0.1679 7 ASP C CG 3825 O OD1 . ASP C 1 ? 2.0055 2.3548 1.9906 -0.1196 0.2029 0.1717 7 ASP C OD1 3826 O OD2 . ASP C 1 ? 1.7764 2.1013 1.7327 -0.1165 0.2002 0.1649 7 ASP C OD2 3827 N N . THR C 2 ? 1.6864 2.0142 1.6995 -0.1143 0.1680 0.1592 8 THR C N 3828 C CA . THR C 2 ? 1.5407 1.8605 1.5596 -0.1148 0.1572 0.1569 8 THR C CA 3829 C C . THR C 2 ? 1.4613 1.7715 1.4745 -0.1077 0.1548 0.1494 8 THR C C 3830 O O . THR C 2 ? 1.4136 1.7259 1.4224 -0.1014 0.1617 0.1454 8 THR C O 3831 C CB . THR C 2 ? 1.5108 1.8421 1.5495 -0.1156 0.1547 0.1587 8 THR C CB 3832 O OG1 . THR C 2 ? 1.5554 1.8970 1.6024 -0.1085 0.1609 0.1552 8 THR C OG1 3833 C CG2 . THR C 2 ? 1.4666 1.8074 1.5118 -0.1231 0.1563 0.1665 8 THR C CG2 3834 N N . LEU C 3 ? 1.6972 1.9967 1.7105 -0.1088 0.1450 0.1475 9 LEU C N 3835 C CA . LEU C 3 ? 1.5664 1.8568 1.5761 -0.1027 0.1415 0.1406 9 LEU C CA 3836 C C . LEU C 3 ? 1.4501 1.7386 1.4719 -0.1030 0.1325 0.1394 9 LEU C C 3837 O O . LEU C 3 ? 1.3582 1.6381 1.3783 -0.1078 0.1246 0.1413 9 LEU C O 3838 C CB . LEU C 3 ? 1.5157 1.7912 1.5074 -0.1035 0.1389 0.1391 9 LEU C CB 3839 C CG . LEU C 3 ? 1.2421 1.5075 1.2301 -0.0979 0.1343 0.1324 9 LEU C CG 3840 C CD1 . LEU C 3 ? 1.2930 1.5641 1.2840 -0.0899 0.1405 0.1270 9 LEU C CD1 3841 C CD2 . LEU C 3 ? 1.2156 1.4660 1.1868 -0.0993 0.1304 0.1312 9 LEU C CD2 3842 N N . CYS C 4 ? 1.3271 1.6232 1.3606 -0.0980 0.1337 0.1361 10 CYS C N 3843 C CA . CYS C 4 ? 1.4123 1.7076 1.4579 -0.0981 0.1258 0.1348 10 CYS C CA 3844 C C . CYS C 4 ? 1.3093 1.5940 1.3510 -0.0927 0.1209 0.1283 10 CYS C C 3845 O O . CYS C 4 ? 1.2222 1.5021 1.2538 -0.0881 0.1245 0.1244 10 CYS C O 3846 C CB . CYS C 4 ? 1.3029 1.6131 1.3647 -0.0964 0.1290 0.1357 10 CYS C CB 3847 S SG . CYS C 4 ? 1.3666 1.6821 1.4424 -0.1040 0.1225 0.1414 10 CYS C SG 3848 N N . ILE C 5 ? 1.2157 1.4966 1.2653 -0.0936 0.1128 0.1273 11 ILE C N 3849 C CA . ILE C 5 ? 1.2900 1.5617 1.3377 -0.0888 0.1079 0.1214 11 ILE C CA 3850 C C . ILE C 5 ? 1.1829 1.4599 1.2451 -0.0864 0.1045 0.1192 11 ILE C C 3851 O O . ILE C 5 ? 1.0916 1.3722 1.1633 -0.0907 0.1005 0.1226 11 ILE C O 3852 C CB . ILE C 5 ? 1.2056 1.4631 1.2447 -0.0921 0.1000 0.1217 11 ILE C CB 3853 C CG1 . ILE C 5 ? 1.0115 1.2623 1.0346 -0.0934 0.1032 0.1226 11 ILE C CG1 3854 C CG2 . ILE C 5 ? 0.9264 1.1757 0.9666 -0.0877 0.0942 0.1161 11 ILE C CG2 3855 C CD1 . ILE C 5 ? 1.0006 1.2372 1.0144 -0.0955 0.0958 0.1222 11 ILE C CD1 3856 N N . GLY C 6 ? 0.9292 1.2062 0.9926 -0.0796 0.1059 0.1137 12 GLY C N 3857 C CA . GLY C 6 ? 0.9300 1.2122 1.0063 -0.0767 0.1033 0.1114 12 GLY C CA 3858 C C . GLY C 6 ? 0.8696 1.1456 0.9435 -0.0698 0.1017 0.1048 12 GLY C C 3859 O O . GLY C 6 ? 0.9455 1.2117 1.0081 -0.0683 0.1012 0.1022 12 GLY C O 3860 N N . TYR C 7 ? 0.6236 0.9046 0.7077 -0.0655 0.1002 0.1019 13 TYR C N 3861 C CA . TYR C 7 ? 0.6683 0.9432 0.7512 -0.0592 0.0977 0.0957 13 TYR C CA 3862 C C . TYR C 7 ? 0.6387 0.9212 0.7281 -0.0526 0.1011 0.0928 13 TYR C C 3863 O O . TYR C 7 ? 0.5981 0.8914 0.6948 -0.0531 0.1047 0.0956 13 TYR C O 3864 C CB . TYR C 7 ? 0.5235 0.7922 0.6114 -0.0609 0.0894 0.0947 13 TYR C CB 3865 C CG . TYR C 7 ? 0.4898 0.7650 0.5893 -0.0655 0.0861 0.0985 13 TYR C CG 3866 C CD1 . TYR C 7 ? 0.4561 0.7387 0.5662 -0.0626 0.0854 0.0973 13 TYR C CD1 3867 C CD2 . TYR C 7 ? 0.5423 0.8158 0.6417 -0.0730 0.0836 0.1034 13 TYR C CD2 3868 C CE1 . TYR C 7 ? 0.3980 0.6863 0.5183 -0.0671 0.0822 0.1009 13 TYR C CE1 3869 C CE2 . TYR C 7 ? 0.4617 0.7407 0.5714 -0.0775 0.0804 0.1069 13 TYR C CE2 3870 C CZ . TYR C 7 ? 0.3858 0.6722 0.5059 -0.0746 0.0797 0.1056 13 TYR C CZ 3871 O OH . TYR C 7 ? 0.4547 0.7463 0.5846 -0.0793 0.0763 0.1090 13 TYR C OH 3872 N N . HIS C 8 ? 0.7088 0.9854 0.7953 -0.0466 0.0998 0.0873 14 HIS C N 3873 C CA . HIS C 8 ? 0.7009 0.9828 0.7915 -0.0398 0.1031 0.0841 14 HIS C CA 3874 C C . HIS C 8 ? 0.6535 0.9427 0.7575 -0.0393 0.0999 0.0848 14 HIS C C 3875 O O . HIS C 8 ? 0.6535 0.9413 0.7629 -0.0433 0.0939 0.0862 14 HIS C O 3876 C CB . HIS C 8 ? 0.8236 1.0959 0.9069 -0.0341 0.1019 0.0782 14 HIS C CB 3877 C CG . HIS C 8 ? 0.8014 1.0776 0.8868 -0.0271 0.1057 0.0750 14 HIS C CG 3878 N ND1 . HIS C 8 ? 1.0958 1.3723 1.1737 -0.0236 0.1125 0.0737 14 HIS C ND1 3879 C CD2 . HIS C 8 ? 0.7786 1.0580 0.8725 -0.0230 0.1036 0.0729 14 HIS C CD2 3880 C CE1 . HIS C 8 ? 1.0791 1.3589 1.1612 -0.0176 0.1145 0.0711 14 HIS C CE1 3881 N NE2 . HIS C 8 ? 0.9704 1.2521 1.0622 -0.0172 0.1091 0.0707 14 HIS C NE2 3882 N N . ALA C 9 ? 0.6555 0.9521 0.7644 -0.0344 0.1038 0.0838 15 ALA C N 3883 C CA . ALA C 9 ? 0.7818 1.0852 0.9026 -0.0330 0.1011 0.0841 15 ALA C CA 3884 C C . ALA C 9 ? 0.9141 1.2216 1.0364 -0.0257 0.1055 0.0813 15 ALA C C 3885 O O . ALA C 9 ? 0.9819 1.2891 1.0973 -0.0227 0.1115 0.0802 15 ALA C O 3886 C CB . ALA C 9 ? 0.4064 0.7204 0.5364 -0.0386 0.1016 0.0899 15 ALA C CB 3887 N N . ASN C 10 ? 0.7740 1.0849 0.9049 -0.0231 0.1024 0.0803 16 ASN C N 3888 C CA . ASN C 10 ? 0.8117 1.1259 0.9445 -0.0162 0.1060 0.0778 16 ASN C CA 3889 C C . ASN C 10 ? 0.8977 1.2180 1.0417 -0.0146 0.1027 0.0782 16 ASN C C 3890 O O . ASN C 10 ? 0.7765 1.1007 0.9280 -0.0193 0.0985 0.0811 16 ASN C O 3891 C CB . ASN C 10 ? 0.8542 1.1569 0.9768 -0.0111 0.1057 0.0722 16 ASN C CB 3892 C CG . ASN C 10 ? 0.9135 1.2057 1.0337 -0.0122 0.0980 0.0693 16 ASN C CG 3893 O OD1 . ASN C 10 ? 0.8709 1.1643 0.9978 -0.0155 0.0927 0.0708 16 ASN C OD1 3894 N ND2 . ASN C 10 ? 0.8679 1.1495 0.9783 -0.0095 0.0974 0.0652 16 ASN C ND2 3895 N N . ASN C 11 ? 0.9025 1.2234 1.0474 -0.0082 0.1046 0.0754 17 ASN C N 3896 C CA . ASN C 11 ? 0.8036 1.1304 0.9584 -0.0061 0.1021 0.0758 17 ASN C CA 3897 C C . ASN C 11 ? 0.9666 1.2838 1.1202 -0.0056 0.0945 0.0724 17 ASN C C 3898 O O . ASN C 11 ? 1.0717 1.3916 1.2317 -0.0035 0.0919 0.0719 17 ASN C O 3899 C CB . ASN C 11 ? 0.9689 1.3007 1.1253 0.0006 0.1077 0.0747 17 ASN C CB 3900 C CG . ASN C 11 ? 1.0548 1.3754 1.2006 0.0060 0.1085 0.0694 17 ASN C CG 3901 O OD1 . ASN C 11 ? 0.9873 1.2985 1.1234 0.0047 0.1078 0.0672 17 ASN C OD1 3902 N ND2 . ASN C 11 ? 0.9291 1.2507 1.0768 0.0120 0.1101 0.0674 17 ASN C ND2 3903 N N . SER C 12 ? 0.9735 1.2798 1.1190 -0.0075 0.0910 0.0700 18 SER C N 3904 C CA . SER C 12 ? 0.8658 1.1622 1.0091 -0.0068 0.0843 0.0664 18 SER C CA 3905 C C . SER C 12 ? 0.8481 1.1477 0.9998 -0.0107 0.0788 0.0685 18 SER C C 3906 O O . SER C 12 ? 0.6484 0.9535 0.8049 -0.0162 0.0783 0.0726 18 SER C O 3907 C CB . SER C 12 ? 0.9150 1.2001 1.0485 -0.0084 0.0821 0.0640 18 SER C CB 3908 O OG . SER C 12 ? 0.8331 1.1087 0.9644 -0.0073 0.0761 0.0605 18 SER C OG 3909 N N . THR C 13 ? 1.1529 1.4484 1.3061 -0.0080 0.0746 0.0659 19 THR C N 3910 C CA . THR C 13 ? 1.1722 1.4692 1.3322 -0.0113 0.0691 0.0672 19 THR C CA 3911 C C . THR C 13 ? 1.0926 1.3770 1.2470 -0.0115 0.0631 0.0634 19 THR C C 3912 O O . THR C 13 ? 0.9788 1.2621 1.1372 -0.0138 0.0582 0.0637 19 THR C O 3913 C CB . THR C 13 ? 1.0493 1.3539 1.2172 -0.0085 0.0693 0.0680 19 THR C CB 3914 O OG1 . THR C 13 ? 0.8496 1.1498 1.0128 -0.0021 0.0710 0.0642 19 THR C OG1 3915 C CG2 . THR C 13 ? 1.1087 1.4275 1.2849 -0.0099 0.0742 0.0729 19 THR C CG2 3916 N N . ASP C 14 ? 0.7808 1.0560 0.9260 -0.0091 0.0637 0.0601 20 ASP C N 3917 C CA . ASP C 14 ? 0.5508 0.8142 0.6904 -0.0090 0.0586 0.0565 20 ASP C CA 3918 C C . ASP C 14 ? 0.6581 0.9198 0.8002 -0.0149 0.0542 0.0585 20 ASP C C 3919 O O . ASP C 14 ? 0.7710 1.0345 0.9127 -0.0189 0.0555 0.0611 20 ASP C O 3920 C CB . ASP C 14 ? 0.5114 0.7668 0.6414 -0.0067 0.0603 0.0536 20 ASP C CB 3921 C CG . ASP C 14 ? 0.7952 1.0510 0.9220 -0.0009 0.0644 0.0514 20 ASP C CG 3922 O OD1 . ASP C 14 ? 0.8415 1.0906 0.9603 0.0013 0.0659 0.0488 20 ASP C OD1 3923 O OD2 . ASP C 14 ? 0.8373 1.1000 0.9697 0.0014 0.0661 0.0523 20 ASP C OD2 3924 N N . THR C 15 ? 0.6049 0.8627 0.7493 -0.0155 0.0491 0.0572 21 THR C N 3925 C CA . THR C 15 ? 0.6574 0.9123 0.8039 -0.0208 0.0447 0.0586 21 THR C CA 3926 C C . THR C 15 ? 0.6365 0.8790 0.7765 -0.0198 0.0408 0.0548 21 THR C C 3927 O O . THR C 15 ? 0.7152 0.9518 0.8511 -0.0154 0.0400 0.0511 21 THR C O 3928 C CB . THR C 15 ? 0.6767 0.9369 0.8315 -0.0231 0.0416 0.0605 21 THR C CB 3929 O OG1 . THR C 15 ? 0.9148 1.1725 1.0691 -0.0188 0.0403 0.0574 21 THR C OG1 3930 C CG2 . THR C 15 ? 0.7623 1.0355 0.9247 -0.0254 0.0450 0.0652 21 THR C CG2 3931 N N . VAL C 16 ? 0.6186 0.8574 0.7579 -0.0241 0.0384 0.0561 22 VAL C N 3932 C CA . VAL C 16 ? 0.6441 0.8718 0.7783 -0.0237 0.0346 0.0530 22 VAL C CA 3933 C C . VAL C 16 ? 0.7115 0.9372 0.8498 -0.0287 0.0301 0.0548 22 VAL C C 3934 O O . VAL C 16 ? 0.7002 0.9331 0.8447 -0.0330 0.0300 0.0586 22 VAL C O 3935 C CB . VAL C 16 ? 0.6642 0.8873 0.7917 -0.0234 0.0364 0.0525 22 VAL C CB 3936 C CG1 . VAL C 16 ? 0.6293 0.8547 0.7527 -0.0190 0.0412 0.0511 22 VAL C CG1 3937 C CG2 . VAL C 16 ? 0.5816 0.8082 0.7110 -0.0292 0.0370 0.0567 22 VAL C CG2 3938 N N . ASP C 17 ? 0.6731 0.8892 0.8082 -0.0283 0.0263 0.0521 23 ASP C N 3939 C CA . ASP C 17 ? 0.6679 0.8809 0.8065 -0.0328 0.0219 0.0533 23 ASP C CA 3940 C C . ASP C 17 ? 0.5935 0.8003 0.7288 -0.0351 0.0205 0.0538 23 ASP C C 3941 O O . ASP C 17 ? 0.6735 0.8753 0.8029 -0.0320 0.0216 0.0516 23 ASP C O 3942 C CB . ASP C 17 ? 0.6697 0.8769 0.8085 -0.0308 0.0183 0.0500 23 ASP C CB 3943 C CG . ASP C 17 ? 0.8328 1.0467 0.9766 -0.0304 0.0184 0.0506 23 ASP C CG 3944 O OD1 . ASP C 17 ? 0.8921 1.1156 1.0402 -0.0318 0.0212 0.0538 23 ASP C OD1 3945 O OD2 . ASP C 17 ? 0.9945 1.2044 1.1383 -0.0287 0.0159 0.0480 23 ASP C OD2 3946 N N . THR C 18 ? 0.4494 0.6564 0.5885 -0.0406 0.0180 0.0569 24 THR C N 3947 C CA . THR C 18 ? 0.5332 0.7338 0.6700 -0.0432 0.0159 0.0576 24 THR C CA 3948 C C . THR C 18 ? 0.5388 0.7334 0.6787 -0.0459 0.0106 0.0572 24 THR C C 3949 O O . THR C 18 ? 0.5278 0.7246 0.6721 -0.0469 0.0088 0.0571 24 THR C O 3950 C CB . THR C 18 ? 0.6108 0.8164 0.7483 -0.0482 0.0180 0.0623 24 THR C CB 3951 O OG1 . THR C 18 ? 0.6420 0.8537 0.7860 -0.0532 0.0171 0.0660 24 THR C OG1 3952 C CG2 . THR C 18 ? 0.5832 0.7945 0.7173 -0.0455 0.0236 0.0626 24 THR C CG2 3953 N N . VAL C 19 ? 0.9012 1.0883 1.0392 -0.0472 0.0080 0.0569 25 VAL C N 3954 C CA . VAL C 19 ? 0.9270 1.1077 1.0677 -0.0498 0.0029 0.0565 25 VAL C CA 3955 C C . VAL C 19 ? 1.0272 1.2125 1.1737 -0.0562 0.0012 0.0606 25 VAL C C 3956 O O . VAL C 19 ? 0.8523 1.0350 1.0022 -0.0581 -0.0024 0.0600 25 VAL C O 3957 C CB . VAL C 19 ? 0.8686 1.0414 1.0068 -0.0507 0.0006 0.0564 25 VAL C CB 3958 C CG1 . VAL C 19 ? 0.8437 1.0084 0.9837 -0.0508 -0.0042 0.0541 25 VAL C CG1 3959 C CG2 . VAL C 19 ? 0.9404 1.1109 1.0729 -0.0457 0.0032 0.0539 25 VAL C CG2 3960 N N . LEU C 20 ? 0.8855 1.0776 1.0329 -0.0596 0.0040 0.0647 26 LEU C N 3961 C CA . LEU C 20 ? 0.8747 1.0711 1.0272 -0.0664 0.0026 0.0693 26 LEU C CA 3962 C C . LEU C 20 ? 0.9513 1.1577 1.1085 -0.0669 0.0046 0.0708 26 LEU C C 3963 O O . LEU C 20 ? 0.9442 1.1529 1.1067 -0.0716 0.0019 0.0732 26 LEU C O 3964 C CB . LEU C 20 ? 0.8547 1.0526 1.0055 -0.0705 0.0046 0.0735 26 LEU C CB 3965 C CG . LEU C 20 ? 0.8492 1.0369 0.9967 -0.0736 0.0006 0.0747 26 LEU C CG 3966 C CD1 . LEU C 20 ? 0.9409 1.1179 1.0868 -0.0706 -0.0037 0.0707 26 LEU C CD1 3967 C CD2 . LEU C 20 ? 0.8348 1.0212 0.9762 -0.0749 0.0029 0.0778 26 LEU C CD2 3968 N N . GLU C 21 ? 0.6404 0.8525 0.7959 -0.0621 0.0091 0.0694 27 GLU C N 3969 C CA . GLU C 21 ? 0.6065 0.8292 0.7668 -0.0624 0.0116 0.0714 27 GLU C CA 3970 C C . GLU C 21 ? 0.7056 0.9301 0.8643 -0.0557 0.0139 0.0676 27 GLU C C 3971 O O . GLU C 21 ? 0.7626 0.9830 0.9154 -0.0508 0.0159 0.0645 27 GLU C O 3972 C CB . GLU C 21 ? 0.7983 1.0291 0.9592 -0.0654 0.0160 0.0759 27 GLU C CB 3973 C CG . GLU C 21 ? 0.9465 1.1893 1.1135 -0.0664 0.0187 0.0787 27 GLU C CG 3974 C CD . GLU C 21 ? 1.1154 1.3659 1.2832 -0.0702 0.0229 0.0836 27 GLU C CD 3975 O OE1 . GLU C 21 ? 1.0234 1.2842 1.1950 -0.0696 0.0267 0.0857 27 GLU C OE1 3976 O OE2 . GLU C 21 ? 1.0174 1.2633 1.1819 -0.0738 0.0224 0.0855 27 GLU C OE2 3977 N N . LYS C 22 ? 0.7352 0.9657 0.8990 -0.0557 0.0134 0.0681 28 LYS C N 3978 C CA . LYS C 22 ? 0.7710 1.0034 0.9338 -0.0498 0.0152 0.0649 28 LYS C CA 3979 C C . LYS C 22 ? 0.7223 0.9656 0.8874 -0.0482 0.0204 0.0670 28 LYS C C 3980 O O . LYS C 22 ? 0.8535 1.1044 1.0225 -0.0522 0.0223 0.0714 28 LYS C O 3981 C CB . LYS C 22 ? 0.6402 0.8717 0.8070 -0.0503 0.0113 0.0636 28 LYS C CB 3982 C CG . LYS C 22 ? 0.8149 1.0349 0.9772 -0.0479 0.0077 0.0591 28 LYS C CG 3983 C CD . LYS C 22 ? 1.0061 1.2260 1.1719 -0.0483 0.0044 0.0578 28 LYS C CD 3984 C CE . LYS C 22 ? 0.8906 1.1002 1.0513 -0.0443 0.0023 0.0528 28 LYS C CE 3985 N NZ . LYS C 22 ? 1.0736 1.2738 1.2313 -0.0459 -0.0004 0.0517 28 LYS C NZ 3986 N N . ASN C 23 ? 0.5892 0.8328 0.7517 -0.0422 0.0227 0.0640 29 ASN C N 3987 C CA . ASN C 23 ? 0.5176 0.7709 0.6822 -0.0397 0.0277 0.0655 29 ASN C CA 3988 C C . ASN C 23 ? 0.5485 0.8080 0.7136 -0.0424 0.0317 0.0693 29 ASN C C 3989 O O . ASN C 23 ? 0.7321 1.0017 0.9037 -0.0456 0.0335 0.0734 29 ASN C O 3990 C CB . ASN C 23 ? 0.6047 0.8664 0.7771 -0.0405 0.0268 0.0673 29 ASN C CB 3991 C CG . ASN C 23 ? 0.9446 1.2012 1.1156 -0.0366 0.0242 0.0633 29 ASN C CG 3992 O OD1 . ASN C 23 ? 0.8827 1.1337 1.0476 -0.0313 0.0256 0.0596 29 ASN C OD1 3993 N ND2 . ASN C 23 ? 0.9739 1.2323 1.1505 -0.0396 0.0204 0.0643 29 ASN C ND2 3994 N N . VAL C 24 ? 0.4997 0.7534 0.6578 -0.0413 0.0333 0.0679 30 VAL C N 3995 C CA . VAL C 24 ? 0.4335 0.6918 0.5904 -0.0437 0.0374 0.0712 30 VAL C CA 3996 C C . VAL C 24 ? 0.4949 0.7567 0.6481 -0.0384 0.0431 0.0698 30 VAL C C 3997 O O . VAL C 24 ? 0.5158 0.7705 0.6624 -0.0338 0.0435 0.0658 30 VAL C O 3998 C CB . VAL C 24 ? 0.3394 0.5892 0.4909 -0.0464 0.0356 0.0711 30 VAL C CB 3999 C CG1 . VAL C 24 ? 0.3452 0.5987 0.4934 -0.0481 0.0404 0.0739 30 VAL C CG1 4000 C CG2 . VAL C 24 ? 0.3510 0.5981 0.5067 -0.0524 0.0304 0.0733 30 VAL C CG2 4001 N N . THR C 25 ? 0.5588 0.8312 0.7162 -0.0392 0.0475 0.0732 31 THR C N 4002 C CA . THR C 25 ? 0.5437 0.8200 0.6981 -0.0342 0.0533 0.0720 31 THR C CA 4003 C C . THR C 25 ? 0.5026 0.7740 0.6486 -0.0341 0.0562 0.0715 31 THR C C 4004 O O . THR C 25 ? 0.6308 0.9024 0.7762 -0.0392 0.0562 0.0746 31 THR C O 4005 C CB . THR C 25 ? 0.4910 0.7806 0.6528 -0.0350 0.0577 0.0761 31 THR C CB 4006 O OG1 . THR C 25 ? 0.5073 0.8020 0.6777 -0.0367 0.0543 0.0775 31 THR C OG1 4007 C CG2 . THR C 25 ? 0.5712 0.8640 0.7306 -0.0288 0.0631 0.0742 31 THR C CG2 4008 N N . VAL C 26 ? 0.5095 0.7764 0.6489 -0.0286 0.0585 0.0677 32 VAL C N 4009 C CA . VAL C 26 ? 0.5516 0.8137 0.6825 -0.0283 0.0613 0.0669 32 VAL C CA 4010 C C . VAL C 26 ? 0.6631 0.9284 0.7903 -0.0235 0.0674 0.0656 32 VAL C C 4011 O O . VAL C 26 ? 0.6276 0.8965 0.7579 -0.0192 0.0687 0.0642 32 VAL C O 4012 C CB . VAL C 26 ? 0.6374 0.8871 0.7614 -0.0269 0.0573 0.0630 32 VAL C CB 4013 C CG1 . VAL C 26 ? 0.6752 0.9202 0.8012 -0.0318 0.0518 0.0643 32 VAL C CG1 4014 C CG2 . VAL C 26 ? 0.5642 0.8091 0.6860 -0.0208 0.0562 0.0582 32 VAL C CG2 4015 N N . THR C 27 ? 0.6410 0.9046 0.7612 -0.0243 0.0711 0.0662 33 THR C N 4016 C CA . THR C 27 ? 0.6059 0.8719 0.7214 -0.0201 0.0774 0.0650 33 THR C CA 4017 C C . THR C 27 ? 0.6496 0.9077 0.7594 -0.0141 0.0766 0.0598 33 THR C C 4018 O O . THR C 27 ? 0.6390 0.9000 0.7491 -0.0093 0.0801 0.0582 33 THR C O 4019 C CB . THR C 27 ? 0.6179 0.8831 0.7261 -0.0230 0.0814 0.0670 33 THR C CB 4020 O OG1 . THR C 27 ? 0.6455 0.9000 0.7460 -0.0240 0.0782 0.0649 33 THR C OG1 4021 C CG2 . THR C 27 ? 0.6375 0.9099 0.7507 -0.0294 0.0821 0.0726 33 THR C CG2 4022 N N . HIS C 28 ? 0.6831 0.9313 0.7881 -0.0145 0.0721 0.0572 34 HIS C N 4023 C CA . HIS C 28 ? 0.6440 0.8842 0.7435 -0.0095 0.0709 0.0524 34 HIS C CA 4024 C C . HIS C 28 ? 0.6794 0.9118 0.7795 -0.0100 0.0642 0.0503 34 HIS C C 4025 O O . HIS C 28 ? 0.5348 0.7655 0.6365 -0.0145 0.0609 0.0521 34 HIS C O 4026 C CB . HIS C 28 ? 0.4683 0.7033 0.5578 -0.0086 0.0741 0.0510 34 HIS C CB 4027 C CG . HIS C 28 ? 0.6936 0.9351 0.7810 -0.0084 0.0811 0.0531 34 HIS C CG 4028 N ND1 . HIS C 28 ? 0.6876 0.9334 0.7744 -0.0133 0.0836 0.0571 34 HIS C ND1 4029 C CD2 . HIS C 28 ? 0.7330 0.9773 0.8186 -0.0038 0.0862 0.0517 34 HIS C CD2 4030 C CE1 . HIS C 28 ? 0.7848 1.0359 0.8693 -0.0116 0.0902 0.0581 34 HIS C CE1 4031 N NE2 . HIS C 28 ? 0.8300 1.0803 0.9138 -0.0058 0.0920 0.0548 34 HIS C NE2 4032 N N . SER C 29 ? 0.9018 1.1294 1.0007 -0.0055 0.0623 0.0465 35 SER C N 4033 C CA . SER C 29 ? 0.7734 0.9934 0.8724 -0.0055 0.0564 0.0442 35 SER C CA 4034 C C . SER C 29 ? 0.8080 1.0217 0.9029 -0.0003 0.0555 0.0399 35 SER C C 4035 O O . SER C 29 ? 1.0852 1.3019 1.1802 0.0034 0.0585 0.0390 35 SER C O 4036 C CB . SER C 29 ? 0.8133 1.0373 0.9205 -0.0077 0.0531 0.0459 35 SER C CB 4037 O OG . SER C 29 ? 0.8895 1.1198 1.0012 -0.0049 0.0551 0.0461 35 SER C OG 4038 N N . VAL C 30 ? 0.8582 1.0631 0.9495 -0.0001 0.0514 0.0374 36 VAL C N 4039 C CA . VAL C 30 ? 0.8740 1.0723 0.9614 0.0041 0.0499 0.0335 36 VAL C CA 4040 C C . VAL C 30 ? 0.8325 1.0271 0.9230 0.0042 0.0450 0.0322 36 VAL C C 4041 O O . VAL C 30 ? 0.8379 1.0336 0.9326 0.0008 0.0425 0.0340 36 VAL C O 4042 C CB . VAL C 30 ? 0.6716 0.8622 0.7515 0.0047 0.0494 0.0313 36 VAL C CB 4043 C CG1 . VAL C 30 ? 0.7562 0.9496 0.8319 0.0042 0.0544 0.0325 36 VAL C CG1 4044 C CG2 . VAL C 30 ? 0.6292 0.8150 0.7094 0.0014 0.0452 0.0318 36 VAL C CG2 4045 N N . ASN C 31 ? 0.7284 0.9183 0.8164 0.0078 0.0439 0.0292 37 ASN C N 4046 C CA . ASN C 31 ? 0.6945 0.8802 0.7842 0.0081 0.0397 0.0277 37 ASN C CA 4047 C C . ASN C 31 ? 0.5786 0.7544 0.6628 0.0089 0.0367 0.0248 37 ASN C C 4048 O O . ASN C 31 ? 0.6533 0.8250 0.7324 0.0116 0.0376 0.0226 37 ASN C O 4049 C CB . ASN C 31 ? 0.5963 0.7847 0.6881 0.0112 0.0406 0.0269 37 ASN C CB 4050 C CG . ASN C 31 ? 0.6374 0.8235 0.7319 0.0106 0.0368 0.0262 37 ASN C CG 4051 O OD1 . ASN C 31 ? 0.7905 0.9774 0.8861 0.0129 0.0367 0.0253 37 ASN C OD1 4052 N ND2 . ASN C 31 ? 0.6199 0.8031 0.7156 0.0075 0.0337 0.0266 37 ASN C ND2 4053 N N . LEU C 32 ? 0.5266 0.6986 0.6120 0.0065 0.0331 0.0248 38 LEU C N 4054 C CA . LEU C 32 ? 0.6821 0.8450 0.7630 0.0071 0.0302 0.0223 38 LEU C CA 4055 C C . LEU C 32 ? 0.6533 0.8115 0.7331 0.0095 0.0282 0.0196 38 LEU C C 4056 O O . LEU C 32 ? 0.5391 0.6902 0.6144 0.0109 0.0266 0.0172 38 LEU C O 4057 C CB . LEU C 32 ? 0.5638 0.7245 0.6467 0.0038 0.0276 0.0235 38 LEU C CB 4058 C CG . LEU C 32 ? 0.6378 0.8005 0.7202 0.0013 0.0288 0.0257 38 LEU C CG 4059 C CD1 . LEU C 32 ? 0.5658 0.7261 0.6509 -0.0020 0.0258 0.0271 38 LEU C CD1 4060 C CD2 . LEU C 32 ? 0.6237 0.7824 0.6999 0.0032 0.0299 0.0239 38 LEU C CD2 4061 N N . LEU C 33 ? 0.5975 0.7600 0.6814 0.0096 0.0283 0.0203 39 LEU C N 4062 C CA . LEU C 33 ? 0.4443 0.6030 0.5274 0.0113 0.0264 0.0181 39 LEU C CA 4063 C C . LEU C 33 ? 0.5237 0.6833 0.6046 0.0147 0.0284 0.0169 39 LEU C C 4064 O O . LEU C 33 ? 0.7114 0.8781 0.7952 0.0156 0.0311 0.0186 39 LEU C O 4065 C CB . LEU C 33 ? 0.3772 0.5398 0.4661 0.0095 0.0251 0.0195 39 LEU C CB 4066 C CG . LEU C 33 ? 0.3566 0.5161 0.4451 0.0109 0.0233 0.0175 39 LEU C CG 4067 C CD1 . LEU C 33 ? 0.4864 0.6364 0.5703 0.0111 0.0207 0.0147 39 LEU C CD1 4068 C CD2 . LEU C 33 ? 0.4254 0.5902 0.5203 0.0088 0.0222 0.0192 39 LEU C CD2 4069 N N . GLU C 34 ? 0.6472 0.7998 0.7233 0.0166 0.0270 0.0142 40 GLU C N 4070 C CA . GLU C 34 ? 0.5662 0.7189 0.6403 0.0197 0.0283 0.0130 40 GLU C CA 4071 C C . GLU C 34 ? 0.7028 0.8563 0.7795 0.0202 0.0269 0.0126 40 GLU C C 4072 O O . GLU C 34 ? 0.7460 0.8945 0.8217 0.0192 0.0242 0.0112 40 GLU C O 4073 C CB . GLU C 34 ? 0.5603 0.7053 0.6281 0.0212 0.0274 0.0105 40 GLU C CB 4074 C CG . GLU C 34 ? 0.6317 0.7763 0.6974 0.0243 0.0287 0.0093 40 GLU C CG 4075 C CD . GLU C 34 ? 0.8490 1.0005 0.9167 0.0261 0.0325 0.0108 40 GLU C CD 4076 O OE1 . GLU C 34 ? 0.7540 0.9053 0.8191 0.0266 0.0345 0.0108 40 GLU C OE1 4077 O OE2 . GLU C 34 ? 0.8090 0.9663 0.8810 0.0269 0.0337 0.0121 40 GLU C OE2 4078 N N . ASP C 35 ? 0.9253 1.0854 1.0054 0.0217 0.0290 0.0138 41 ASP C N 4079 C CA . ASP C 35 ? 0.9308 1.0927 1.0137 0.0223 0.0279 0.0137 41 ASP C CA 4080 C C . ASP C 35 ? 0.8987 1.0625 0.9810 0.0256 0.0297 0.0133 41 ASP C C 4081 O O . ASP C 35 ? 0.9868 1.1558 1.0734 0.0264 0.0301 0.0144 41 ASP C O 4082 C CB . ASP C 35 ? 0.9562 1.1261 1.0464 0.0201 0.0281 0.0164 41 ASP C CB 4083 C CG . ASP C 35 ? 1.1765 1.3553 1.2707 0.0206 0.0316 0.0191 41 ASP C CG 4084 O OD1 . ASP C 35 ? 1.1461 1.3244 1.2371 0.0227 0.0341 0.0187 41 ASP C OD1 4085 O OD2 . ASP C 35 ? 1.0839 1.2703 1.1845 0.0190 0.0321 0.0217 41 ASP C OD2 4086 N N . LYS C 36 ? 0.8093 0.9689 0.8866 0.0276 0.0308 0.0118 42 LYS C N 4087 C CA . LYS C 36 ? 0.9383 1.0994 1.0149 0.0310 0.0328 0.0115 42 LYS C CA 4088 C C . LYS C 36 ? 0.9295 1.0823 0.9997 0.0324 0.0316 0.0089 42 LYS C C 4089 O O . LYS C 36 ? 0.8810 1.0289 0.9470 0.0318 0.0312 0.0079 42 LYS C O 4090 C CB . LYS C 36 ? 1.0683 1.2356 1.1468 0.0325 0.0369 0.0132 42 LYS C CB 4091 C CG . LYS C 36 ? 1.3132 1.4871 1.3956 0.0355 0.0397 0.0145 42 LYS C CG 4092 C CD . LYS C 36 ? 1.5136 1.6965 1.6009 0.0356 0.0435 0.0172 42 LYS C CD 4093 C CE . LYS C 36 ? 1.4618 1.6494 1.5541 0.0319 0.0422 0.0192 42 LYS C CE 4094 N NZ . LYS C 36 ? 1.3729 1.5697 1.4701 0.0315 0.0459 0.0221 42 LYS C NZ 4095 N N . HIS C 37 ? 0.7164 0.8680 0.7861 0.0342 0.0310 0.0080 43 HIS C N 4096 C CA . HIS C 37 ? 0.7354 0.8797 0.7995 0.0355 0.0298 0.0058 43 HIS C CA 4097 C C . HIS C 37 ? 0.7403 0.8869 0.8047 0.0390 0.0321 0.0060 43 HIS C C 4098 O O . HIS C 37 ? 0.8656 1.0192 0.9349 0.0405 0.0340 0.0077 43 HIS C O 4099 C CB . HIS C 37 ? 0.7474 0.8866 0.8099 0.0340 0.0264 0.0043 43 HIS C CB 4100 C CG . HIS C 37 ? 0.6706 0.8138 0.7370 0.0344 0.0260 0.0050 43 HIS C CG 4101 N ND1 . HIS C 37 ? 0.6553 0.7987 0.7214 0.0368 0.0263 0.0047 43 HIS C ND1 4102 C CD2 . HIS C 37 ? 0.7875 0.9349 0.8585 0.0327 0.0251 0.0062 43 HIS C CD2 4103 C CE1 . HIS C 37 ? 0.8161 0.9639 0.8864 0.0366 0.0257 0.0056 43 HIS C CE1 4104 N NE2 . HIS C 37 ? 0.8936 1.0439 0.9669 0.0340 0.0249 0.0065 43 HIS C NE2 4105 N N . ASN C 38 ? 0.5826 0.7234 0.6421 0.0405 0.0320 0.0043 44 ASN C N 4106 C CA . ASN C 38 ? 0.5252 0.6674 0.5845 0.0441 0.0343 0.0043 44 ASN C CA 4107 C C . ASN C 38 ? 0.6664 0.8083 0.7266 0.0452 0.0330 0.0040 44 ASN C C 4108 O O . ASN C 38 ? 0.7406 0.8836 0.8010 0.0483 0.0348 0.0041 44 ASN C O 4109 C CB . ASN C 38 ? 0.5497 0.6863 0.6036 0.0453 0.0351 0.0028 44 ASN C CB 4110 C CG . ASN C 38 ? 0.7115 0.8402 0.7608 0.0438 0.0317 0.0009 44 ASN C CG 4111 O OD1 . ASN C 38 ? 0.8225 0.9464 0.8677 0.0443 0.0318 -0.0003 44 ASN C OD1 4112 N ND2 . ASN C 38 ? 0.6740 0.8015 0.7242 0.0418 0.0289 0.0006 44 ASN C ND2 4113 N N . GLY C 39 ? 0.5091 0.6493 0.5697 0.0428 0.0300 0.0036 45 GLY C N 4114 C CA . GLY C 39 ? 0.4430 0.5832 0.5044 0.0436 0.0286 0.0033 45 GLY C CA 4115 C C . GLY C 39 ? 0.5805 0.7148 0.6373 0.0452 0.0281 0.0018 45 GLY C C 4116 O O . GLY C 39 ? 0.5547 0.6905 0.6125 0.0474 0.0285 0.0020 45 GLY C O 4117 N N . LYS C 40 ? 0.8042 0.9322 0.8561 0.0441 0.0271 0.0003 46 LYS C N 4118 C CA . LYS C 40 ? 0.8594 0.9818 0.9070 0.0452 0.0264 -0.0011 46 LYS C CA 4119 C C . LYS C 40 ? 0.8805 0.9961 0.9240 0.0424 0.0235 -0.0027 46 LYS C C 4120 O O . LYS C 40 ? 0.8091 0.9240 0.8524 0.0402 0.0228 -0.0027 46 LYS C O 4121 C CB . LYS C 40 ? 0.8521 0.9742 0.8981 0.0478 0.0291 -0.0011 46 LYS C CB 4122 C CG . LYS C 40 ? 0.9695 1.0984 1.0196 0.0508 0.0327 0.0006 46 LYS C CG 4123 C CD . LYS C 40 ? 1.0546 1.1820 1.1022 0.0534 0.0356 0.0002 46 LYS C CD 4124 C CE . LYS C 40 ? 1.1939 1.3282 1.2453 0.0557 0.0396 0.0017 46 LYS C CE 4125 N NZ . LYS C 40 ? 1.2739 1.4062 1.3222 0.0583 0.0429 0.0011 46 LYS C NZ 4126 N N . LEU C 41 ? 0.6073 0.7184 0.6479 0.0425 0.0220 -0.0038 47 LEU C N 4127 C CA . LEU C 41 ? 0.5253 0.6303 0.5621 0.0403 0.0197 -0.0052 47 LEU C CA 4128 C C . LEU C 41 ? 0.6256 0.7275 0.6594 0.0414 0.0207 -0.0057 47 LEU C C 4129 O O . LEU C 41 ? 0.7028 0.8034 0.7353 0.0435 0.0214 -0.0059 47 LEU C O 4130 C CB . LEU C 41 ? 0.5464 0.6484 0.5818 0.0396 0.0177 -0.0061 47 LEU C CB 4131 C CG . LEU C 41 ? 0.5062 0.6112 0.5444 0.0388 0.0168 -0.0058 47 LEU C CG 4132 C CD1 . LEU C 41 ? 0.6395 0.7412 0.6759 0.0380 0.0149 -0.0069 47 LEU C CD1 4133 C CD2 . LEU C 41 ? 0.4826 0.5894 0.5230 0.0367 0.0165 -0.0055 47 LEU C CD2 4134 N N . CYS C 42 ? 0.5333 0.6339 0.5661 0.0401 0.0207 -0.0058 48 CYS C N 4135 C CA . CYS C 42 ? 0.5933 0.6916 0.6236 0.0412 0.0219 -0.0062 48 CYS C CA 4136 C C . CYS C 42 ? 0.5084 0.6011 0.5355 0.0393 0.0197 -0.0074 48 CYS C C 4137 O O . CYS C 42 ? 0.4434 0.5337 0.4701 0.0375 0.0174 -0.0079 48 CYS C O 4138 C CB . CYS C 42 ? 0.6222 0.7236 0.6536 0.0414 0.0240 -0.0055 48 CYS C CB 4139 S SG . CYS C 42 ? 0.9809 1.0900 1.0170 0.0434 0.0268 -0.0038 48 CYS C SG 4140 N N . LYS C 43 ? 0.5747 0.6653 0.5996 0.0399 0.0206 -0.0078 49 LYS C N 4141 C CA . LYS C 43 ? 0.6358 0.7219 0.6583 0.0381 0.0188 -0.0087 49 LYS C CA 4142 C C . LYS C 43 ? 0.6911 0.7773 0.7143 0.0356 0.0176 -0.0085 49 LYS C C 4143 O O . LYS C 43 ? 0.7416 0.8309 0.7662 0.0357 0.0191 -0.0078 49 LYS C O 4144 C CB . LYS C 43 ? 0.8728 0.9567 0.8927 0.0398 0.0203 -0.0092 49 LYS C CB 4145 C CG . LYS C 43 ? 0.7597 0.8434 0.7789 0.0427 0.0220 -0.0093 49 LYS C CG 4146 C CD . LYS C 43 ? 0.9458 1.0266 0.9620 0.0444 0.0239 -0.0101 49 LYS C CD 4147 C CE . LYS C 43 ? 1.1630 1.2434 1.1784 0.0478 0.0259 -0.0102 49 LYS C CE 4148 N NZ . LYS C 43 ? 1.3609 1.4382 1.3728 0.0498 0.0284 -0.0111 49 LYS C NZ 4149 N N . LEU C 44 ? 0.7921 0.8750 0.8145 0.0334 0.0153 -0.0091 50 LEU C N 4150 C CA . LEU C 44 ? 0.6920 0.7748 0.7152 0.0312 0.0142 -0.0089 50 LEU C CA 4151 C C . LEU C 44 ? 1.0097 1.0909 1.0316 0.0304 0.0142 -0.0091 50 LEU C C 4152 O O . LEU C 44 ? 1.4581 1.5398 1.4808 0.0290 0.0138 -0.0087 50 LEU C O 4153 C CB . LEU C 44 ? 0.8285 0.9090 0.8520 0.0293 0.0121 -0.0094 50 LEU C CB 4154 C CG . LEU C 44 ? 0.7925 0.8748 0.8183 0.0280 0.0118 -0.0090 50 LEU C CG 4155 C CD1 . LEU C 44 ? 0.9141 0.9933 0.9399 0.0261 0.0099 -0.0096 50 LEU C CD1 4156 C CD2 . LEU C 44 ? 0.7529 0.8383 0.7801 0.0280 0.0131 -0.0080 50 LEU C CD2 4157 N N . ARG C 45 ? 0.8054 0.8845 0.8252 0.0314 0.0145 -0.0097 51 ARG C N 4158 C CA . ARG C 45 ? 0.9438 1.0219 0.9623 0.0310 0.0149 -0.0099 51 ARG C CA 4159 C C . ARG C 45 ? 1.0499 1.1279 1.0664 0.0334 0.0171 -0.0103 51 ARG C C 4160 O O . ARG C 45 ? 1.1798 1.2603 1.1963 0.0348 0.0195 -0.0099 51 ARG C O 4161 C CB . ARG C 45 ? 1.1988 1.2734 1.2164 0.0293 0.0128 -0.0105 51 ARG C CB 4162 C CG . ARG C 45 ? 1.3733 1.4469 1.3922 0.0275 0.0108 -0.0105 51 ARG C CG 4163 C CD . ARG C 45 ? 1.5023 1.5728 1.5206 0.0260 0.0093 -0.0109 51 ARG C CD 4164 N NE . ARG C 45 ? 1.8040 1.8749 1.8230 0.0248 0.0091 -0.0105 51 ARG C NE 4165 C CZ . ARG C 45 ? 1.8146 1.8861 1.8327 0.0251 0.0098 -0.0105 51 ARG C CZ 4166 N NH1 . ARG C 45 ? 1.7665 1.8379 1.7828 0.0267 0.0110 -0.0110 51 ARG C NH1 4167 N NH2 . ARG C 45 ? 1.5275 1.5997 1.5464 0.0240 0.0095 -0.0099 51 ARG C NH2 4168 N N . GLY C 46 ? 1.1520 1.2267 1.1667 0.0338 0.0165 -0.0111 52 GLY C N 4169 C CA . GLY C 46 ? 1.1108 1.1844 1.1235 0.0363 0.0186 -0.0116 52 GLY C CA 4170 C C . GLY C 46 ? 1.2357 1.3081 1.2486 0.0371 0.0178 -0.0117 52 GLY C C 4171 O O . GLY C 46 ? 1.2960 1.3678 1.3077 0.0396 0.0196 -0.0120 52 GLY C O 4172 N N . VAL C 47 ? 1.1685 1.2405 1.1827 0.0352 0.0154 -0.0116 53 VAL C N 4173 C CA . VAL C 47 ? 1.0897 1.1605 1.1039 0.0356 0.0146 -0.0117 53 VAL C CA 4174 C C . VAL C 47 ? 1.0638 1.1374 1.0799 0.0361 0.0147 -0.0111 53 VAL C C 4175 O O . VAL C 47 ? 1.0770 1.1528 1.0947 0.0351 0.0145 -0.0107 53 VAL C O 4176 C CB . VAL C 47 ? 0.8974 0.9652 0.9112 0.0334 0.0123 -0.0122 53 VAL C CB 4177 C CG1 . VAL C 47 ? 1.0540 1.1211 1.0680 0.0313 0.0112 -0.0123 53 VAL C CG1 4178 C CG2 . VAL C 47 ? 1.0503 1.1178 1.0649 0.0328 0.0110 -0.0121 53 VAL C CG2 4179 N N . ALA C 48 ? 0.7737 0.8471 0.7894 0.0380 0.0153 -0.0111 54 ALA C N 4180 C CA . ALA C 48 ? 0.5738 0.6501 0.5913 0.0388 0.0157 -0.0105 54 ALA C CA 4181 C C . ALA C 48 ? 0.6001 0.6754 0.6181 0.0368 0.0134 -0.0107 54 ALA C C 4182 O O . ALA C 48 ? 0.7542 0.8264 0.7709 0.0354 0.0120 -0.0113 54 ALA C O 4183 C CB . ALA C 48 ? 0.5539 0.6307 0.5710 0.0419 0.0175 -0.0103 54 ALA C CB 4184 N N . PRO C 49 ? 0.3585 0.4365 0.3783 0.0368 0.0133 -0.0103 55 PRO C N 4185 C CA . PRO C 49 ? 0.3964 0.4736 0.4165 0.0352 0.0116 -0.0107 55 PRO C CA 4186 C C . PRO C 49 ? 0.4009 0.4768 0.4200 0.0362 0.0113 -0.0109 55 PRO C C 4187 O O . PRO C 49 ? 0.5952 0.6717 0.6140 0.0386 0.0127 -0.0105 55 PRO C O 4188 C CB . PRO C 49 ? 0.3502 0.4312 0.3727 0.0352 0.0120 -0.0102 55 PRO C CB 4189 C CG . PRO C 49 ? 0.4836 0.5678 0.5072 0.0378 0.0142 -0.0094 55 PRO C CG 4190 C CD . PRO C 49 ? 0.5256 0.6080 0.5475 0.0384 0.0151 -0.0095 55 PRO C CD 4191 N N . LEU C 50 ? 0.5180 0.5922 0.5367 0.0347 0.0097 -0.0114 56 LEU C N 4192 C CA . LEU C 50 ? 0.5698 0.6431 0.5876 0.0355 0.0094 -0.0115 56 LEU C CA 4193 C C . LEU C 50 ? 0.7024 0.7787 0.7218 0.0363 0.0095 -0.0112 56 LEU C C 4194 O O . LEU C 50 ? 0.7773 0.8540 0.7974 0.0347 0.0085 -0.0116 56 LEU C O 4195 C CB . LEU C 50 ? 0.5247 0.5948 0.5414 0.0336 0.0079 -0.0121 56 LEU C CB 4196 C CG . LEU C 50 ? 0.6001 0.6692 0.6159 0.0342 0.0075 -0.0122 56 LEU C CG 4197 C CD1 . LEU C 50 ? 0.6554 0.7237 0.6702 0.0363 0.0086 -0.0117 56 LEU C CD1 4198 C CD2 . LEU C 50 ? 0.6686 0.7350 0.6837 0.0322 0.0063 -0.0127 56 LEU C CD2 4199 N N . HIS C 51 ? 0.5626 0.6411 0.5826 0.0388 0.0108 -0.0106 57 HIS C N 4200 C CA . HIS C 51 ? 0.6288 0.7107 0.6506 0.0397 0.0110 -0.0102 57 HIS C CA 4201 C C . HIS C 51 ? 0.7595 0.8401 0.7802 0.0401 0.0102 -0.0104 57 HIS C C 4202 O O . HIS C 51 ? 0.7642 0.8434 0.7837 0.0416 0.0108 -0.0102 57 HIS C O 4203 C CB . HIS C 51 ? 0.6856 0.7713 0.7094 0.0424 0.0130 -0.0092 57 HIS C CB 4204 C CG . HIS C 51 ? 0.7776 0.8679 0.8043 0.0431 0.0133 -0.0086 57 HIS C CG 4205 N ND1 . HIS C 51 ? 0.7474 0.8395 0.7750 0.0447 0.0135 -0.0082 57 HIS C ND1 4206 C CD2 . HIS C 51 ? 0.6976 0.7912 0.7268 0.0423 0.0136 -0.0083 57 HIS C CD2 4207 C CE1 . HIS C 51 ? 0.8308 0.9273 0.8614 0.0449 0.0137 -0.0077 57 HIS C CE1 4208 N NE2 . HIS C 51 ? 0.8040 0.9015 0.8357 0.0434 0.0138 -0.0077 57 HIS C NE2 4209 N N . LEU C 52 ? 0.6223 0.7036 0.6435 0.0388 0.0091 -0.0108 58 LEU C N 4210 C CA . LEU C 52 ? 0.6131 0.6933 0.6332 0.0390 0.0083 -0.0111 58 LEU C CA 4211 C C . LEU C 52 ? 0.7443 0.8280 0.7659 0.0413 0.0091 -0.0104 58 LEU C C 4212 O O . LEU C 52 ? 0.7287 0.8119 0.7495 0.0420 0.0087 -0.0104 58 LEU C O 4213 C CB . LEU C 52 ? 0.5490 0.6279 0.5687 0.0367 0.0069 -0.0121 58 LEU C CB 4214 C CG . LEU C 52 ? 0.5199 0.5954 0.5385 0.0345 0.0061 -0.0127 58 LEU C CG 4215 C CD1 . LEU C 52 ? 0.5141 0.5882 0.5324 0.0326 0.0050 -0.0137 58 LEU C CD1 4216 C CD2 . LEU C 52 ? 0.6064 0.6790 0.6233 0.0348 0.0064 -0.0125 58 LEU C CD2 4217 N N . GLY C 53 ? 0.6285 0.7161 0.6527 0.0426 0.0102 -0.0097 59 GLY C N 4218 C CA . GLY C 53 ? 0.5161 0.6078 0.5426 0.0450 0.0110 -0.0088 59 GLY C CA 4219 C C . GLY C 53 ? 0.6851 0.7784 0.7123 0.0442 0.0099 -0.0092 59 GLY C C 4220 O O . GLY C 53 ? 0.6348 0.7292 0.6631 0.0425 0.0091 -0.0097 59 GLY C O 4221 N N . LYS C 54 ? 1.0823 1.1755 1.1088 0.0457 0.0097 -0.0089 60 LYS C N 4222 C CA . LYS C 54 ? 1.1581 1.2532 1.1854 0.0454 0.0088 -0.0092 60 LYS C CA 4223 C C . LYS C 54 ? 1.0727 1.1642 1.0973 0.0430 0.0072 -0.0106 60 LYS C C 4224 O O . LYS C 54 ? 1.1055 1.1981 1.1303 0.0426 0.0064 -0.0111 60 LYS C O 4225 C CB . LYS C 54 ? 1.2500 1.3470 1.2780 0.0482 0.0094 -0.0082 60 LYS C CB 4226 C CG . LYS C 54 ? 1.7091 1.8089 1.7383 0.0484 0.0084 -0.0083 60 LYS C CG 4227 C CD . LYS C 54 ? 1.7573 1.8620 1.7903 0.0478 0.0083 -0.0081 60 LYS C CD 4228 C CE . LYS C 54 ? 1.7258 1.8352 1.7628 0.0502 0.0099 -0.0064 60 LYS C CE 4229 N NZ . LYS C 54 ? 1.5269 1.6418 1.5684 0.0496 0.0098 -0.0059 60 LYS C NZ 4230 N N . CYS C 55 ? 0.8675 0.9549 0.8899 0.0415 0.0070 -0.0111 61 CYS C N 4231 C CA . CYS C 55 ? 0.7697 0.8537 0.7899 0.0395 0.0058 -0.0122 61 CYS C CA 4232 C C . CYS C 55 ? 0.7966 0.8793 0.8170 0.0371 0.0052 -0.0131 61 CYS C C 4233 O O . CYS C 55 ? 0.7402 0.8236 0.7618 0.0370 0.0058 -0.0128 61 CYS C O 4234 C CB . CYS C 55 ? 0.5582 0.6385 0.5761 0.0396 0.0058 -0.0120 61 CYS C CB 4235 S SG . CYS C 55 ? 1.2793 1.3605 1.2967 0.0425 0.0066 -0.0110 61 CYS C SG 4236 N N . ASN C 56 ? 0.8030 0.8839 0.8226 0.0355 0.0042 -0.0142 62 ASN C N 4237 C CA . ASN C 56 ? 0.7652 0.8442 0.7850 0.0334 0.0037 -0.0151 62 ASN C CA 4238 C C . ASN C 56 ? 0.8065 0.8817 0.8244 0.0324 0.0034 -0.0152 62 ASN C C 4239 O O . ASN C 56 ? 0.8166 0.8907 0.8333 0.0332 0.0036 -0.0147 62 ASN C O 4240 C CB . ASN C 56 ? 0.7107 0.7907 0.7314 0.0324 0.0030 -0.0162 62 ASN C CB 4241 C CG . ASN C 56 ? 0.8259 0.9054 0.8455 0.0326 0.0024 -0.0168 62 ASN C CG 4242 O OD1 . ASN C 56 ? 1.0205 1.0983 1.0384 0.0331 0.0025 -0.0164 62 ASN C OD1 4243 N ND2 . ASN C 56 ? 0.7296 0.8105 0.7501 0.0322 0.0019 -0.0179 62 ASN C ND2 4244 N N . ILE C 57 ? 0.6559 0.7292 0.6741 0.0306 0.0031 -0.0158 63 ILE C N 4245 C CA . ILE C 57 ? 0.6009 0.6711 0.6181 0.0296 0.0029 -0.0159 63 ILE C CA 4246 C C . ILE C 57 ? 0.5941 0.6632 0.6102 0.0298 0.0027 -0.0160 63 ILE C C 4247 O O . ILE C 57 ? 0.6908 0.7584 0.7058 0.0302 0.0030 -0.0154 63 ILE C O 4248 C CB . ILE C 57 ? 0.6535 0.7222 0.6715 0.0279 0.0026 -0.0166 63 ILE C CB 4249 C CG1 . ILE C 57 ? 0.5009 0.5709 0.5202 0.0276 0.0029 -0.0164 63 ILE C CG1 4250 C CG2 . ILE C 57 ? 0.5558 0.6217 0.5732 0.0270 0.0025 -0.0165 63 ILE C CG2 4251 C CD1 . ILE C 57 ? 0.5207 0.5900 0.5394 0.0280 0.0034 -0.0155 63 ILE C CD1 4252 N N . ALA C 58 ? 0.5054 0.5754 0.5219 0.0297 0.0023 -0.0168 64 ALA C N 4253 C CA . ALA C 58 ? 0.4585 0.5278 0.4741 0.0299 0.0022 -0.0169 64 ALA C CA 4254 C C . ALA C 58 ? 0.5104 0.5799 0.5247 0.0315 0.0026 -0.0159 64 ALA C C 4255 O O . ALA C 58 ? 0.4733 0.5411 0.4868 0.0314 0.0028 -0.0154 64 ALA C O 4256 C CB . ALA C 58 ? 0.4008 0.4718 0.4169 0.0300 0.0017 -0.0179 64 ALA C CB 4257 N N . GLY C 59 ? 0.6790 0.7509 0.6934 0.0329 0.0027 -0.0155 65 GLY C N 4258 C CA . GLY C 59 ? 0.7035 0.7759 0.7170 0.0347 0.0032 -0.0145 65 GLY C CA 4259 C C . GLY C 59 ? 0.7200 0.7904 0.7329 0.0350 0.0038 -0.0137 65 GLY C C 4260 O O . GLY C 59 ? 0.8060 0.8755 0.8179 0.0362 0.0043 -0.0129 65 GLY C O 4261 N N . TRP C 60 ? 0.5418 0.6114 0.5553 0.0339 0.0038 -0.0138 66 TRP C N 4262 C CA . TRP C 60 ? 0.6073 0.6752 0.6203 0.0342 0.0044 -0.0132 66 TRP C CA 4263 C C . TRP C 60 ? 0.5914 0.6564 0.6037 0.0331 0.0043 -0.0132 66 TRP C C 4264 O O . TRP C 60 ? 0.5206 0.5844 0.5322 0.0340 0.0048 -0.0125 66 TRP C O 4265 C CB . TRP C 60 ? 0.5710 0.6393 0.5849 0.0335 0.0045 -0.0134 66 TRP C CB 4266 C CG . TRP C 60 ? 0.6457 0.7120 0.6593 0.0333 0.0049 -0.0130 66 TRP C CG 4267 C CD1 . TRP C 60 ? 0.6705 0.7362 0.6833 0.0349 0.0057 -0.0124 66 TRP C CD1 4268 C CD2 . TRP C 60 ? 0.6535 0.7182 0.6673 0.0315 0.0046 -0.0134 66 TRP C CD2 4269 N NE1 . TRP C 60 ? 0.6581 0.7219 0.6707 0.0341 0.0058 -0.0124 66 TRP C NE1 4270 C CE2 . TRP C 60 ? 0.5754 0.6387 0.5886 0.0320 0.0051 -0.0130 66 TRP C CE2 4271 C CE3 . TRP C 60 ? 0.6846 0.7489 0.6992 0.0297 0.0040 -0.0141 66 TRP C CE3 4272 C CZ2 . TRP C 60 ? 0.5601 0.6219 0.5735 0.0307 0.0049 -0.0132 66 TRP C CZ2 4273 C CZ3 . TRP C 60 ? 0.6706 0.7333 0.6855 0.0285 0.0039 -0.0142 66 TRP C CZ3 4274 C CH2 . TRP C 60 ? 0.6095 0.6710 0.6237 0.0289 0.0043 -0.0137 66 TRP C CH2 4275 N N . ILE C 61 ? 0.5171 0.5812 0.5299 0.0313 0.0038 -0.0138 67 ILE C N 4276 C CA . ILE C 61 ? 0.5407 0.6025 0.5534 0.0303 0.0038 -0.0138 67 ILE C CA 4277 C C . ILE C 61 ? 0.6438 0.7055 0.6561 0.0308 0.0040 -0.0135 67 ILE C C 4278 O O . ILE C 61 ? 0.6056 0.6657 0.6177 0.0307 0.0044 -0.0130 67 ILE C O 4279 C CB . ILE C 61 ? 0.4577 0.5188 0.4716 0.0285 0.0034 -0.0145 67 ILE C CB 4280 C CG1 . ILE C 61 ? 0.6244 0.6871 0.6390 0.0282 0.0030 -0.0152 67 ILE C CG1 4281 C CG2 . ILE C 61 ? 0.3620 0.4217 0.3762 0.0277 0.0036 -0.0143 67 ILE C CG2 4282 C CD1 . ILE C 61 ? 0.9837 1.0456 0.9996 0.0267 0.0028 -0.0159 67 ILE C CD1 4283 N N . LEU C 62 ? 0.6330 0.6963 0.6451 0.0313 0.0038 -0.0138 68 LEU C N 4284 C CA . LEU C 62 ? 0.4525 0.5160 0.4641 0.0320 0.0040 -0.0135 68 LEU C CA 4285 C C . LEU C 62 ? 0.5945 0.6578 0.6049 0.0337 0.0045 -0.0125 68 LEU C C 4286 O O . LEU C 62 ? 0.6583 0.7207 0.6682 0.0341 0.0050 -0.0119 68 LEU C O 4287 C CB . LEU C 62 ? 0.4218 0.4874 0.4336 0.0323 0.0036 -0.0142 68 LEU C CB 4288 C CG . LEU C 62 ? 0.4499 0.5154 0.4628 0.0309 0.0033 -0.0153 68 LEU C CG 4289 C CD1 . LEU C 62 ? 0.4494 0.5171 0.4624 0.0315 0.0030 -0.0161 68 LEU C CD1 4290 C CD2 . LEU C 62 ? 0.4225 0.4864 0.4360 0.0301 0.0038 -0.0151 68 LEU C CD2 4291 N N . GLY C 63 ? 0.6914 0.7556 0.7017 0.0349 0.0046 -0.0123 69 GLY C N 4292 C CA . GLY C 63 ? 0.6973 0.7612 0.7067 0.0369 0.0053 -0.0114 69 GLY C CA 4293 C C . GLY C 63 ? 0.6950 0.7613 0.7041 0.0387 0.0054 -0.0111 69 GLY C C 4294 O O . GLY C 63 ? 0.8239 0.8898 0.8322 0.0403 0.0059 -0.0103 69 GLY C O 4295 N N . ASN C 64 ? 0.5183 0.5869 0.5282 0.0386 0.0049 -0.0117 70 ASN C N 4296 C CA . ASN C 64 ? 0.6043 0.6757 0.6143 0.0404 0.0049 -0.0114 70 ASN C CA 4297 C C . ASN C 64 ? 0.7059 0.7775 0.7158 0.0429 0.0058 -0.0104 70 ASN C C 4298 O O . ASN C 64 ? 0.7778 0.8489 0.7882 0.0432 0.0064 -0.0101 70 ASN C O 4299 C CB . ASN C 64 ? 0.5552 0.6293 0.5666 0.0400 0.0044 -0.0122 70 ASN C CB 4300 C CG . ASN C 64 ? 0.6525 0.7298 0.6644 0.0416 0.0043 -0.0121 70 ASN C CG 4301 O OD1 . ASN C 64 ? 0.7893 0.8678 0.8014 0.0438 0.0050 -0.0111 70 ASN C OD1 4302 N ND2 . ASN C 64 ? 0.7325 0.8114 0.7449 0.0407 0.0036 -0.0131 70 ASN C ND2 4303 N N . PRO C 65 ? 0.6803 0.7529 0.6897 0.0447 0.0061 -0.0097 71 PRO C N 4304 C CA . PRO C 65 ? 0.7640 0.8365 0.7733 0.0474 0.0071 -0.0087 71 PRO C CA 4305 C C . PRO C 65 ? 0.8254 0.9002 0.8364 0.0488 0.0077 -0.0084 71 PRO C C 4306 O O . PRO C 65 ? 0.8915 0.9657 0.9027 0.0509 0.0087 -0.0077 71 PRO C O 4307 C CB . PRO C 65 ? 0.7671 0.8414 0.7761 0.0490 0.0071 -0.0082 71 PRO C CB 4308 C CG . PRO C 65 ? 0.7961 0.8697 0.8042 0.0469 0.0063 -0.0089 71 PRO C CG 4309 C CD . PRO C 65 ? 0.6288 0.7023 0.6376 0.0445 0.0056 -0.0100 71 PRO C CD 4310 N N . GLU C 66 ? 0.7319 0.8096 0.7445 0.0480 0.0071 -0.0090 72 GLU C N 4311 C CA . GLU C 66 ? 0.8413 0.9218 0.8560 0.0493 0.0078 -0.0086 72 GLU C CA 4312 C C . GLU C 66 ? 0.8358 0.9147 0.8506 0.0482 0.0082 -0.0089 72 GLU C C 4313 O O . GLU C 66 ? 0.8716 0.9525 0.8881 0.0496 0.0091 -0.0084 72 GLU C O 4314 C CB . GLU C 66 ? 0.8178 0.9023 0.8345 0.0489 0.0071 -0.0090 72 GLU C CB 4315 C CG . GLU C 66 ? 0.9364 1.0232 0.9534 0.0502 0.0068 -0.0087 72 GLU C CG 4316 C CD . GLU C 66 ? 1.2059 1.2945 1.2242 0.0536 0.0078 -0.0073 72 GLU C CD 4317 O OE1 . GLU C 66 ? 1.2312 1.3208 1.2511 0.0551 0.0089 -0.0066 72 GLU C OE1 4318 O OE2 . GLU C 66 ? 1.0863 1.1756 1.1042 0.0549 0.0076 -0.0068 72 GLU C OE2 4319 N N . CYS C 67 ? 0.8687 0.9445 0.8821 0.0458 0.0075 -0.0096 73 CYS C N 4320 C CA . CYS C 67 ? 0.8512 0.9255 0.8646 0.0446 0.0077 -0.0099 73 CYS C CA 4321 C C . CYS C 67 ? 1.1349 1.2059 1.1469 0.0453 0.0085 -0.0095 73 CYS C C 4322 O O . CYS C 67 ? 1.1821 1.2505 1.1933 0.0435 0.0081 -0.0099 73 CYS C O 4323 C CB . CYS C 67 ? 0.7808 0.8539 0.7939 0.0416 0.0066 -0.0109 73 CYS C CB 4324 S SG . CYS C 67 ? 0.9775 1.0537 0.9919 0.0407 0.0057 -0.0116 73 CYS C SG 4325 N N . GLU C 68 ? 2.8729 2.9441 2.8849 0.0481 0.0096 -0.0087 74 GLU C N 4326 C CA . GLU C 68 ? 3.0697 3.1375 3.0802 0.0492 0.0104 -0.0084 74 GLU C CA 4327 C C . GLU C 68 ? 3.1278 3.1955 3.1388 0.0504 0.0116 -0.0084 74 GLU C C 4328 O O . GLU C 68 ? 3.1762 3.2407 3.1860 0.0506 0.0122 -0.0085 74 GLU C O 4329 C CB . GLU C 68 ? 3.1062 3.1738 3.1163 0.0519 0.0112 -0.0076 74 GLU C CB 4330 C CG . GLU C 68 ? 3.0745 3.1411 3.0835 0.0510 0.0104 -0.0076 74 GLU C CG 4331 C CD . GLU C 68 ? 3.2266 3.2934 3.2353 0.0541 0.0112 -0.0067 74 GLU C CD 4332 O OE1 . GLU C 68 ? 3.2524 3.3216 3.2626 0.0566 0.0121 -0.0062 74 GLU C OE1 4333 O OE2 . GLU C 68 ? 3.2566 3.3215 3.2640 0.0540 0.0111 -0.0064 74 GLU C OE2 4334 N N . SER C 69 ? 1.9333 2.0044 1.9462 0.0513 0.0121 -0.0082 75 SER C N 4335 C CA . SER C 69 ? 2.1898 2.2615 2.2034 0.0538 0.0139 -0.0079 75 SER C CA 4336 C C . SER C 69 ? 2.2524 2.3234 2.2660 0.0529 0.0144 -0.0083 75 SER C C 4337 O O . SER C 69 ? 2.3393 2.4133 2.3547 0.0532 0.0149 -0.0082 75 SER C O 4338 C CB . SER C 69 ? 2.1529 2.2291 2.1691 0.0564 0.0149 -0.0071 75 SER C CB 4339 O OG . SER C 69 ? 1.9965 2.0761 2.0144 0.0547 0.0139 -0.0072 75 SER C OG 4340 N N . LEU C 70 ? 2.5118 2.5788 2.5234 0.0524 0.0145 -0.0087 76 LEU C N 4341 C CA . LEU C 70 ? 2.4311 2.4964 2.4419 0.0536 0.0159 -0.0090 76 LEU C CA 4342 C C . LEU C 70 ? 2.4828 2.5450 2.4923 0.0509 0.0150 -0.0097 76 LEU C C 4343 O O . LEU C 70 ? 2.4789 2.5387 2.4872 0.0517 0.0160 -0.0101 76 LEU C O 4344 C CB . LEU C 70 ? 2.3893 2.4579 2.4019 0.0553 0.0174 -0.0087 76 LEU C CB 4345 C CG . LEU C 70 ? 2.2709 2.3376 2.2824 0.0586 0.0198 -0.0088 76 LEU C CG 4346 C CD1 . LEU C 70 ? 2.0331 2.1035 2.0466 0.0612 0.0219 -0.0083 76 LEU C CD1 4347 C CD2 . LEU C 70 ? 2.1271 2.1913 2.1373 0.0611 0.0206 -0.0085 76 LEU C CD2 4348 N N . SER C 71 ? 2.9360 2.9981 2.9457 0.0478 0.0131 -0.0100 77 SER C N 4349 C CA . SER C 71 ? 2.9425 3.0016 2.9511 0.0455 0.0121 -0.0104 77 SER C CA 4350 C C . SER C 71 ? 2.6585 2.7164 2.6669 0.0442 0.0121 -0.0110 77 SER C C 4351 O O . SER C 71 ? 2.4863 2.5435 2.4941 0.0460 0.0135 -0.0111 77 SER C O 4352 C CB . SER C 71 ? 2.9168 2.9728 2.9239 0.0470 0.0128 -0.0103 77 SER C CB 4353 O OG . SER C 71 ? 2.8030 2.8571 2.8090 0.0494 0.0145 -0.0105 77 SER C OG 4354 N N . THR C 72 ? 2.0716 2.1294 2.0806 0.0412 0.0106 -0.0113 78 THR C N 4355 C CA . THR C 72 ? 2.0584 2.1138 2.0669 0.0398 0.0103 -0.0118 78 THR C CA 4356 C C . THR C 72 ? 1.9263 1.9821 1.9348 0.0399 0.0109 -0.0121 78 THR C C 4357 O O . THR C 72 ? 2.0457 2.0998 2.0530 0.0414 0.0121 -0.0123 78 THR C O 4358 C CB . THR C 72 ? 2.2047 2.2571 2.2118 0.0411 0.0111 -0.0118 78 THR C CB 4359 O OG1 . THR C 72 ? 2.2095 2.2618 2.2165 0.0417 0.0109 -0.0113 78 THR C OG1 4360 C CG2 . THR C 72 ? 2.1800 2.2303 2.1871 0.0389 0.0103 -0.0122 78 THR C CG2 4361 N N . ALA C 73 ? 1.2643 1.3223 1.2741 0.0383 0.0101 -0.0122 79 ALA C N 4362 C CA . ALA C 73 ? 0.9033 0.9617 0.9132 0.0379 0.0105 -0.0124 79 ALA C CA 4363 C C . ALA C 73 ? 0.8397 0.8966 0.8498 0.0354 0.0092 -0.0128 79 ALA C C 4364 O O . ALA C 73 ? 0.8154 0.8723 0.8263 0.0334 0.0080 -0.0129 79 ALA C O 4365 C CB . ALA C 73 ? 0.6272 0.6888 0.6385 0.0377 0.0105 -0.0122 79 ALA C CB 4366 N N . SER C 74 ? 0.8980 0.9535 0.9074 0.0355 0.0098 -0.0132 80 SER C N 4367 C CA . SER C 74 ? 0.7590 0.8132 0.7687 0.0333 0.0088 -0.0135 80 SER C CA 4368 C C . SER C 74 ? 0.8554 0.9113 0.8665 0.0314 0.0078 -0.0135 80 SER C C 4369 O O . SER C 74 ? 0.8131 0.8683 0.8249 0.0294 0.0068 -0.0137 80 SER C O 4370 C CB . SER C 74 ? 0.9724 1.0249 0.9808 0.0342 0.0098 -0.0140 80 SER C CB 4371 O OG . SER C 74 ? 1.2034 1.2538 1.2102 0.0365 0.0111 -0.0142 80 SER C OG 4372 N N . SER C 75 ? 0.5367 0.5948 0.5482 0.0320 0.0082 -0.0133 81 SER C N 4373 C CA . SER C 75 ? 0.5481 0.6075 0.5607 0.0304 0.0075 -0.0132 81 SER C CA 4374 C C . SER C 75 ? 0.5795 0.6415 0.5928 0.0313 0.0082 -0.0129 81 SER C C 4375 O O . SER C 75 ? 0.5496 0.6127 0.5626 0.0334 0.0094 -0.0126 81 SER C O 4376 C CB . SER C 75 ? 0.5633 0.6223 0.5758 0.0297 0.0076 -0.0134 81 SER C CB 4377 O OG . SER C 75 ? 0.5156 0.5751 0.5272 0.0316 0.0092 -0.0134 81 SER C OG 4378 N N . TRP C 76 ? 0.5844 0.6474 0.5988 0.0298 0.0074 -0.0128 82 TRP C N 4379 C CA . TRP C 76 ? 0.5887 0.6545 0.6042 0.0304 0.0080 -0.0125 82 TRP C CA 4380 C C . TRP C 76 ? 0.6485 0.7149 0.6651 0.0287 0.0075 -0.0125 82 TRP C C 4381 O O . TRP C 76 ? 0.6112 0.6759 0.6280 0.0270 0.0064 -0.0128 82 TRP C O 4382 C CB . TRP C 76 ? 0.7135 0.7803 0.7294 0.0310 0.0079 -0.0124 82 TRP C CB 4383 C CG . TRP C 76 ? 0.6665 0.7316 0.6823 0.0294 0.0065 -0.0129 82 TRP C CG 4384 C CD1 . TRP C 76 ? 0.7423 0.8075 0.7591 0.0279 0.0058 -0.0132 82 TRP C CD1 4385 C CD2 . TRP C 76 ? 0.6755 0.7386 0.6904 0.0294 0.0061 -0.0131 82 TRP C CD2 4386 N NE1 . TRP C 76 ? 0.7117 0.7752 0.7283 0.0270 0.0049 -0.0136 82 TRP C NE1 4387 C CE2 . TRP C 76 ? 0.7247 0.7870 0.7402 0.0278 0.0051 -0.0135 82 TRP C CE2 4388 C CE3 . TRP C 76 ? 0.7339 0.7958 0.7478 0.0306 0.0065 -0.0129 82 TRP C CE3 4389 C CZ2 . TRP C 76 ? 0.6592 0.7199 0.6742 0.0274 0.0047 -0.0136 82 TRP C CZ2 4390 C CZ3 . TRP C 76 ? 0.7761 0.8363 0.7896 0.0300 0.0060 -0.0131 82 TRP C CZ3 4391 C CH2 . TRP C 76 ? 0.6389 0.6986 0.6529 0.0285 0.0051 -0.0134 82 TRP C CH2 4392 N N . SER C 77 ? 0.5062 0.5752 0.5238 0.0293 0.0084 -0.0120 83 SER C N 4393 C CA . SER C 77 ? 0.4467 0.5164 0.4654 0.0279 0.0081 -0.0119 83 SER C CA 4394 C C . SER C 77 ? 0.5345 0.6048 0.5545 0.0271 0.0074 -0.0120 83 SER C C 4395 O O . SER C 77 ? 0.4808 0.5504 0.5017 0.0256 0.0067 -0.0122 83 SER C O 4396 C CB . SER C 77 ? 0.5310 0.6035 0.5503 0.0290 0.0095 -0.0112 83 SER C CB 4397 O OG . SER C 77 ? 0.5336 0.6086 0.5535 0.0309 0.0108 -0.0109 83 SER C OG 4398 N N . TYR C 78 ? 0.6616 0.7331 0.6817 0.0281 0.0076 -0.0120 84 TYR C N 4399 C CA . TYR C 78 ? 0.6130 0.6851 0.6342 0.0275 0.0070 -0.0123 84 TYR C CA 4400 C C . TYR C 78 ? 0.6442 0.7173 0.6651 0.0288 0.0072 -0.0124 84 TYR C C 4401 O O . TYR C 78 ? 0.7930 0.8664 0.8131 0.0304 0.0079 -0.0120 84 TYR C O 4402 C CB . TYR C 78 ? 0.6047 0.6796 0.6280 0.0272 0.0075 -0.0119 84 TYR C CB 4403 C CG . TYR C 78 ? 0.6197 0.6984 0.6440 0.0290 0.0090 -0.0110 84 TYR C CG 4404 C CD1 . TYR C 78 ? 0.6163 0.6978 0.6421 0.0299 0.0094 -0.0108 84 TYR C CD1 4405 C CD2 . TYR C 78 ? 0.6811 0.7608 0.7051 0.0299 0.0102 -0.0104 84 TYR C CD2 4406 C CE1 . TYR C 78 ? 0.5873 0.6727 0.6145 0.0318 0.0110 -0.0099 84 TYR C CE1 4407 C CE2 . TYR C 78 ? 0.6561 0.7394 0.6813 0.0318 0.0120 -0.0096 84 TYR C CE2 4408 C CZ . TYR C 78 ? 0.6681 0.7544 0.6951 0.0328 0.0124 -0.0093 84 TYR C CZ 4409 O OH . TYR C 78 ? 0.6903 0.7808 0.7191 0.0348 0.0144 -0.0083 84 TYR C OH 4410 N N . ILE C 79 ? 0.3687 0.4421 0.3903 0.0283 0.0065 -0.0128 85 ILE C N 4411 C CA . ILE C 79 ? 0.3795 0.4538 0.4008 0.0296 0.0066 -0.0128 85 ILE C CA 4412 C C . ILE C 79 ? 0.4044 0.4825 0.4277 0.0304 0.0071 -0.0125 85 ILE C C 4413 O O . ILE C 79 ? 0.5046 0.5834 0.5293 0.0292 0.0067 -0.0128 85 ILE C O 4414 C CB . ILE C 79 ? 0.5050 0.5768 0.5253 0.0285 0.0054 -0.0137 85 ILE C CB 4415 C CG1 . ILE C 79 ? 0.3809 0.4496 0.3998 0.0279 0.0050 -0.0138 85 ILE C CG1 4416 C CG2 . ILE C 79 ? 0.4294 0.5025 0.4495 0.0298 0.0054 -0.0136 85 ILE C CG2 4417 C CD1 . ILE C 79 ? 0.4129 0.4795 0.4312 0.0270 0.0042 -0.0144 85 ILE C CD1 4418 N N . VAL C 80 ? 0.5268 0.6073 0.5505 0.0324 0.0080 -0.0118 86 VAL C N 4419 C CA . VAL C 80 ? 0.4881 0.5728 0.5142 0.0334 0.0087 -0.0113 86 VAL C CA 4420 C C . VAL C 80 ? 0.5872 0.6722 0.6130 0.0341 0.0081 -0.0116 86 VAL C C 4421 O O . VAL C 80 ? 0.6724 0.7556 0.6964 0.0349 0.0080 -0.0117 86 VAL C O 4422 C CB . VAL C 80 ? 0.5710 0.6591 0.5986 0.0356 0.0105 -0.0101 86 VAL C CB 4423 C CG1 . VAL C 80 ? 0.6049 0.6980 0.6356 0.0366 0.0112 -0.0094 86 VAL C CG1 4424 C CG2 . VAL C 80 ? 0.4713 0.5594 0.4991 0.0350 0.0112 -0.0098 86 VAL C CG2 4425 N N . GLU C 81 ? 0.4593 0.5468 0.4870 0.0337 0.0078 -0.0118 87 GLU C N 4426 C CA . GLU C 81 ? 0.4474 0.5353 0.4750 0.0340 0.0071 -0.0123 87 GLU C CA 4427 C C . GLU C 81 ? 0.5188 0.6117 0.5496 0.0348 0.0075 -0.0118 87 GLU C C 4428 O O . GLU C 81 ? 0.6567 0.7509 0.6894 0.0335 0.0073 -0.0120 87 GLU C O 4429 C CB . GLU C 81 ? 0.3070 0.3915 0.3331 0.0321 0.0057 -0.0137 87 GLU C CB 4430 C CG . GLU C 81 ? 0.6528 0.7375 0.6784 0.0323 0.0050 -0.0143 87 GLU C CG 4431 C CD . GLU C 81 ? 0.7314 0.8130 0.7559 0.0305 0.0039 -0.0157 87 GLU C CD 4432 O OE1 . GLU C 81 ? 0.6454 0.7237 0.6679 0.0300 0.0036 -0.0159 87 GLU C OE1 4433 O OE2 . GLU C 81 ? 0.6119 0.6944 0.6378 0.0297 0.0035 -0.0165 87 GLU C OE2 4434 N N . THR C 82 ? 0.6031 0.6988 0.6349 0.0369 0.0082 -0.0109 88 THR C N 4435 C CA . THR C 82 ? 0.6341 0.7354 0.6697 0.0378 0.0087 -0.0101 88 THR C CA 4436 C C . THR C 82 ? 0.7671 0.8689 0.8034 0.0366 0.0074 -0.0111 88 THR C C 4437 O O . THR C 82 ? 0.8483 0.9471 0.8821 0.0361 0.0064 -0.0122 88 THR C O 4438 C CB . THR C 82 ? 0.8032 0.9077 0.8401 0.0407 0.0098 -0.0088 88 THR C CB 4439 O OG1 . THR C 82 ? 0.8660 0.9688 0.9010 0.0411 0.0089 -0.0094 88 THR C OG1 4440 C CG2 . THR C 82 ? 0.7665 0.8700 0.8025 0.0422 0.0112 -0.0080 88 THR C CG2 4441 N N . PRO C 83 ? 0.6556 0.7615 0.6955 0.0361 0.0075 -0.0107 89 PRO C N 4442 C CA . PRO C 83 ? 0.6593 0.7662 0.7004 0.0350 0.0063 -0.0116 89 PRO C CA 4443 C C . PRO C 83 ? 0.8032 0.9119 0.8444 0.0365 0.0059 -0.0115 89 PRO C C 4444 O O . PRO C 83 ? 0.7339 0.8428 0.7752 0.0357 0.0048 -0.0126 89 PRO C O 4445 C CB . PRO C 83 ? 0.5058 0.6182 0.5519 0.0347 0.0068 -0.0105 89 PRO C CB 4446 C CG . PRO C 83 ? 0.5818 0.6943 0.6282 0.0348 0.0080 -0.0094 89 PRO C CG 4447 C CD . PRO C 83 ? 0.7142 0.8243 0.7576 0.0365 0.0087 -0.0092 89 PRO C CD 4448 N N . SER C 84 ? 1.1696 1.2797 1.2108 0.0386 0.0068 -0.0103 90 SER C N 4449 C CA . SER C 84 ? 1.1896 1.3020 1.2314 0.0404 0.0066 -0.0098 90 SER C CA 4450 C C . SER C 84 ? 1.2841 1.3916 1.3213 0.0409 0.0063 -0.0106 90 SER C C 4451 O O . SER C 84 ? 1.4293 1.5381 1.4665 0.0427 0.0063 -0.0100 90 SER C O 4452 C CB . SER C 84 ? 1.0196 1.1377 1.0655 0.0428 0.0079 -0.0077 90 SER C CB 4453 O OG . SER C 84 ? 1.5154 1.6363 1.5626 0.0446 0.0076 -0.0070 90 SER C OG 4454 N N . SER C 85 ? 0.7430 0.8452 0.7768 0.0392 0.0059 -0.0118 91 SER C N 4455 C CA . SER C 85 ? 0.7993 0.8971 0.8292 0.0394 0.0055 -0.0122 91 SER C CA 4456 C C . SER C 85 ? 0.6711 0.7667 0.6992 0.0381 0.0043 -0.0138 91 SER C C 4457 O O . SER C 85 ? 0.5134 0.6067 0.5408 0.0362 0.0036 -0.0150 91 SER C O 4458 C CB . SER C 85 ? 0.7571 0.8510 0.7850 0.0386 0.0059 -0.0123 91 SER C CB 4459 O OG . SER C 85 ? 0.7733 0.8654 0.8011 0.0363 0.0053 -0.0133 91 SER C OG 4460 N N . ASP C 86 ? 0.7551 0.8516 0.7826 0.0394 0.0040 -0.0136 92 ASP C N 4461 C CA . ASP C 86 ? 0.8036 0.8988 0.8296 0.0385 0.0030 -0.0150 92 ASP C CA 4462 C C . ASP C 86 ? 0.6170 0.7085 0.6396 0.0387 0.0028 -0.0151 92 ASP C C 4463 O O . ASP C 86 ? 0.5979 0.6877 0.6190 0.0378 0.0021 -0.0162 92 ASP C O 4464 C CB . ASP C 86 ? 1.0328 1.1325 1.0610 0.0395 0.0026 -0.0149 92 ASP C CB 4465 C CG . ASP C 86 ? 1.1500 1.2535 1.1820 0.0389 0.0025 -0.0149 92 ASP C CG 4466 O OD1 . ASP C 86 ? 1.0733 1.1757 1.1058 0.0376 0.0028 -0.0150 92 ASP C OD1 4467 O OD2 . ASP C 86 ? 1.1807 1.2887 1.2155 0.0396 0.0021 -0.0145 92 ASP C OD2 4468 N N . ASN C 87 ? 0.9098 1.0002 0.9316 0.0399 0.0036 -0.0139 93 ASN C N 4469 C CA . ASN C 87 ? 0.9812 1.0683 1.0003 0.0402 0.0036 -0.0138 93 ASN C CA 4470 C C . ASN C 87 ? 0.8221 0.9051 0.8395 0.0381 0.0032 -0.0146 93 ASN C C 4471 O O . ASN C 87 ? 0.6989 0.7799 0.7159 0.0377 0.0036 -0.0142 93 ASN C O 4472 C CB . ASN C 87 ? 0.9334 1.0205 0.9524 0.0422 0.0046 -0.0123 93 ASN C CB 4473 C CG . ASN C 87 ? 1.0498 1.1406 1.0703 0.0447 0.0049 -0.0114 93 ASN C CG 4474 O OD1 . ASN C 87 ? 1.0566 1.1491 1.0785 0.0467 0.0059 -0.0102 93 ASN C OD1 4475 N ND2 . ASN C 87 ? 0.9258 1.0180 0.9461 0.0447 0.0042 -0.0119 93 ASN C ND2 4476 N N . GLY C 88 ? 0.9575 1.0396 0.9742 0.0369 0.0025 -0.0157 94 GLY C N 4477 C CA . GLY C 88 ? 0.9680 1.0467 0.9837 0.0352 0.0022 -0.0163 94 GLY C CA 4478 C C . GLY C 88 ? 0.9143 0.9918 0.9285 0.0354 0.0020 -0.0165 94 GLY C C 4479 O O . GLY C 88 ? 1.0287 1.1058 1.0418 0.0366 0.0024 -0.0155 94 GLY C O 4480 N N . THR C 89 ? 0.4941 0.5713 0.5085 0.0343 0.0016 -0.0176 95 THR C N 4481 C CA . THR C 89 ? 0.5514 0.6279 0.5647 0.0346 0.0016 -0.0178 95 THR C CA 4482 C C . THR C 89 ? 0.5771 0.6564 0.5900 0.0362 0.0015 -0.0177 95 THR C C 4483 O O . THR C 89 ? 0.6019 0.6832 0.6155 0.0362 0.0010 -0.0189 95 THR C O 4484 C CB . THR C 89 ? 0.3901 0.4657 0.4042 0.0332 0.0014 -0.0191 95 THR C CB 4485 O OG1 . THR C 89 ? 0.4115 0.4889 0.4268 0.0329 0.0009 -0.0204 95 THR C OG1 4486 N N . CYS C 90 ? 0.6349 0.7144 0.6468 0.0377 0.0019 -0.0165 96 CYS C N 4487 C CA . CYS C 90 ? 0.6268 0.7091 0.6385 0.0396 0.0018 -0.0162 96 CYS C CA 4488 C C . CYS C 90 ? 0.6234 0.7062 0.6342 0.0398 0.0017 -0.0168 96 CYS C C 4489 O O . CYS C 90 ? 0.6500 0.7356 0.6610 0.0408 0.0013 -0.0173 96 CYS C O 4490 C CB . CYS C 90 ? 0.5691 0.6514 0.5802 0.0414 0.0025 -0.0145 96 CYS C CB 4491 S SG . CYS C 90 ? 0.8019 0.8801 0.8114 0.0410 0.0032 -0.0135 96 CYS C SG 4492 N N . TYR C 91 ? 0.5735 0.6538 0.5835 0.0389 0.0020 -0.0168 97 TYR C N 4493 C CA . TYR C 91 ? 0.4499 0.5308 0.4595 0.0391 0.0022 -0.0175 97 TYR C CA 4494 C C . TYR C 91 ? 0.5555 0.6364 0.5663 0.0377 0.0018 -0.0192 97 TYR C C 4495 O O . TYR C 91 ? 0.4939 0.5726 0.5055 0.0363 0.0020 -0.0195 97 TYR C O 4496 C CB . TYR C 91 ? 0.4880 0.5665 0.4966 0.0391 0.0031 -0.0165 97 TYR C CB 4497 C CG . TYR C 91 ? 0.5756 0.6553 0.5835 0.0400 0.0036 -0.0168 97 TYR C CG 4498 C CD1 . TYR C 91 ? 0.5077 0.5880 0.5142 0.0417 0.0041 -0.0156 97 TYR C CD1 4499 C CD2 . TYR C 91 ? 0.5978 0.6779 0.6065 0.0393 0.0038 -0.0182 97 TYR C CD2 4500 C CE1 . TYR C 91 ? 0.5359 0.6173 0.5416 0.0426 0.0047 -0.0158 97 TYR C CE1 4501 C CE2 . TYR C 91 ? 0.5179 0.5991 0.5259 0.0403 0.0046 -0.0185 97 TYR C CE2 4502 C CZ . TYR C 91 ? 0.4923 0.5742 0.4987 0.0419 0.0050 -0.0173 97 TYR C CZ 4503 O OH . TYR C 91 ? 0.5534 0.6364 0.5588 0.0430 0.0060 -0.0175 97 TYR C OH 4504 N N . PRO C 92 ? 0.6586 0.7421 0.6697 0.0383 0.0013 -0.0205 98 PRO C N 4505 C CA . PRO C 92 ? 0.5166 0.6005 0.5291 0.0372 0.0010 -0.0223 98 PRO C CA 4506 C C . PRO C 92 ? 0.6358 0.7173 0.6489 0.0362 0.0017 -0.0228 98 PRO C C 4507 O O . PRO C 92 ? 0.7633 0.8443 0.7756 0.0368 0.0026 -0.0224 98 PRO C O 4508 C CB . PRO C 92 ? 0.5788 0.6657 0.5910 0.0385 0.0007 -0.0234 98 PRO C CB 4509 C CG . PRO C 92 ? 0.8167 0.9055 0.8280 0.0401 0.0005 -0.0221 98 PRO C CG 4510 C CD . PRO C 92 ? 0.7743 0.8606 0.7846 0.0401 0.0011 -0.0202 98 PRO C CD 4511 N N . GLY C 93 ? 0.5399 0.6200 0.5544 0.0348 0.0015 -0.0235 99 GLY C N 4512 C CA . GLY C 93 ? 0.6432 0.7213 0.6589 0.0338 0.0023 -0.0238 99 GLY C CA 4513 C C . GLY C 93 ? 0.6046 0.6814 0.6220 0.0324 0.0020 -0.0246 99 GLY C C 4514 O O . GLY C 93 ? 0.5023 0.5799 0.5201 0.0321 0.0012 -0.0249 99 GLY C O 4515 N N . ASP C 94 ? 0.7154 0.7903 0.7340 0.0317 0.0028 -0.0246 100 ASP C N 4516 C CA . ASP C 94 ? 0.5372 0.6107 0.5577 0.0304 0.0026 -0.0253 100 ASP C CA 4517 C C . ASP C 94 ? 0.5733 0.6446 0.5939 0.0295 0.0029 -0.0239 100 ASP C C 4518 O O . ASP C 94 ? 0.6014 0.6716 0.6218 0.0296 0.0038 -0.0231 100 ASP C O 4519 C CB . ASP C 94 ? 0.4495 0.5229 0.4717 0.0305 0.0035 -0.0267 100 ASP C CB 4520 C CG . ASP C 94 ? 0.8658 0.9379 0.8903 0.0294 0.0034 -0.0274 100 ASP C CG 4521 O OD1 . ASP C 94 ? 0.9154 0.9869 0.9398 0.0285 0.0025 -0.0269 100 ASP C OD1 4522 O OD2 . ASP C 94 ? 0.9820 1.0535 1.0083 0.0296 0.0043 -0.0284 100 ASP C OD2 4523 N N . PHE C 95 ? 0.5861 0.6566 0.6068 0.0286 0.0023 -0.0236 101 PHE C N 4524 C CA . PHE C 95 ? 0.6316 0.7001 0.6524 0.0277 0.0025 -0.0225 101 PHE C CA 4525 C C . PHE C 95 ? 0.5653 0.6325 0.5884 0.0268 0.0029 -0.0231 101 PHE C C 4526 O O . PHE C 95 ? 0.6795 0.7466 0.7036 0.0262 0.0024 -0.0238 101 PHE C O 4527 C CB . PHE C 95 ? 0.4974 0.5660 0.5173 0.0275 0.0019 -0.0218 101 PHE C CB 4528 C CG . PHE C 95 ? 0.4463 0.5132 0.4654 0.0272 0.0022 -0.0204 101 PHE C CG 4529 C CD1 . PHE C 95 ? 0.5007 0.5679 0.5181 0.0279 0.0021 -0.0194 101 PHE C CD1 4530 C CD2 . PHE C 95 ? 0.5320 0.5970 0.5522 0.0262 0.0026 -0.0202 101 PHE C CD2 4531 C CE1 . PHE C 95 ? 0.4611 0.5267 0.4779 0.0277 0.0024 -0.0183 101 PHE C CE1 4532 C CE2 . PHE C 95 ? 0.5511 0.6147 0.5708 0.0259 0.0028 -0.0191 101 PHE C CE2 4533 C CZ . PHE C 95 ? 0.4415 0.5054 0.4594 0.0266 0.0027 -0.0182 101 PHE C CZ 4534 N N . ILE C 96 ? 0.3166 0.3828 0.3407 0.0268 0.0038 -0.0228 102 ILE C N 4535 C CA . ILE C 96 ? 0.3334 0.3987 0.3601 0.0263 0.0044 -0.0234 102 ILE C CA 4536 C C . ILE C 96 ? 0.5137 0.5774 0.5409 0.0252 0.0041 -0.0228 102 ILE C C 4537 O O . ILE C 96 ? 0.5990 0.6619 0.6251 0.0248 0.0040 -0.0216 102 ILE C O 4538 C CB . ILE C 96 ? 0.5190 0.5840 0.5469 0.0267 0.0059 -0.0230 102 ILE C CB 4539 C CG1 . ILE C 96 ? 0.5305 0.5970 0.5575 0.0279 0.0064 -0.0233 102 ILE C CG1 4540 C CG2 . ILE C 96 ? 0.1842 0.2486 0.2152 0.0266 0.0067 -0.0237 102 ILE C CG2 4541 C CD1 . ILE C 96 ? 0.5193 0.5872 0.5466 0.0286 0.0062 -0.0250 102 ILE C CD1 4542 N N . ASP C 97 ? 0.5158 0.5792 0.5448 0.0247 0.0039 -0.0236 103 ASP C N 4543 C CA . ASP C 97 ? 0.4506 0.5127 0.4802 0.0237 0.0036 -0.0231 103 ASP C CA 4544 C C . ASP C 97 ? 0.5599 0.6220 0.5871 0.0235 0.0028 -0.0223 103 ASP C C 4545 O O . ASP C 97 ? 0.5031 0.5642 0.5300 0.0229 0.0028 -0.0213 103 ASP C O 4546 C CB . ASP C 97 ? 0.3754 0.4362 0.4064 0.0234 0.0044 -0.0222 103 ASP C CB 4547 C CG . ASP C 97 ? 0.5633 0.6241 0.5974 0.0239 0.0054 -0.0229 103 ASP C CG 4548 O OD1 . ASP C 97 ? 0.5039 0.5653 0.5393 0.0242 0.0053 -0.0241 103 ASP C OD1 4549 O OD2 . ASP C 97 ? 0.7088 0.7694 0.7443 0.0241 0.0063 -0.0221 103 ASP C OD2 4550 N N . TYR C 98 ? 0.5854 0.6491 0.6113 0.0240 0.0023 -0.0227 104 TYR C N 4551 C CA . TYR C 98 ? 0.5486 0.6129 0.5726 0.0242 0.0019 -0.0219 104 TYR C CA 4552 C C . TYR C 98 ? 0.5995 0.6634 0.6242 0.0235 0.0017 -0.0217 104 TYR C C 4553 O O . TYR C 98 ? 0.6310 0.6942 0.6546 0.0233 0.0018 -0.0206 104 TYR C O 4554 C CB . TYR C 98 ? 0.5232 0.5898 0.5463 0.0250 0.0015 -0.0224 104 TYR C CB 4555 C CG . TYR C 98 ? 0.5217 0.5894 0.5434 0.0255 0.0012 -0.0216 104 TYR C CG 4556 C CD1 . TYR C 98 ? 0.5292 0.5961 0.5494 0.0259 0.0015 -0.0203 104 TYR C CD1 4557 C CD2 . TYR C 98 ? 0.5711 0.6408 0.5933 0.0258 0.0009 -0.0220 104 TYR C CD2 4558 C CE1 . TYR C 98 ? 0.5020 0.5701 0.5212 0.0266 0.0015 -0.0195 104 TYR C CE1 4559 C CE2 . TYR C 98 ? 0.6153 0.6865 0.6367 0.0265 0.0010 -0.0211 104 TYR C CE2 4560 C CZ . TYR C 98 ? 0.5543 0.6247 0.5743 0.0270 0.0013 -0.0198 104 TYR C CZ 4561 O OH . TYR C 98 ? 0.6303 0.7023 0.6499 0.0280 0.0016 -0.0189 104 TYR C OH 4562 N N . GLU C 99 ? 0.5173 0.5816 0.5437 0.0231 0.0016 -0.0226 105 GLU C N 4563 C CA . GLU C 99 ? 0.4112 0.4753 0.4384 0.0225 0.0015 -0.0223 105 GLU C CA 4564 C C . GLU C 99 ? 0.4104 0.4725 0.4379 0.0218 0.0018 -0.0214 105 GLU C C 4565 O O . GLU C 99 ? 0.4170 0.4790 0.4440 0.0216 0.0019 -0.0206 105 GLU C O 4566 C CB . GLU C 99 ? 0.3598 0.4244 0.3893 0.0222 0.0014 -0.0235 105 GLU C CB 4567 C CG . GLU C 99 ? 0.5404 0.6073 0.5700 0.0227 0.0010 -0.0244 105 GLU C CG 4568 C CD . GLU C 99 ? 0.6704 0.7379 0.6995 0.0234 0.0009 -0.0253 105 GLU C CD 4569 O OE1 . GLU C 99 ? 0.5236 0.5897 0.5531 0.0234 0.0013 -0.0255 105 GLU C OE1 4570 O OE2 . GLU C 99 ? 0.7854 0.8549 0.8139 0.0241 0.0006 -0.0258 105 GLU C OE2 4571 N N . GLU C 100 ? 0.5895 0.6503 0.6181 0.0217 0.0022 -0.0216 106 GLU C N 4572 C CA . GLU C 100 ? 0.5117 0.5709 0.5409 0.0212 0.0025 -0.0208 106 GLU C CA 4573 C C . GLU C 100 ? 0.5667 0.6256 0.5938 0.0212 0.0025 -0.0197 106 GLU C C 4574 O O . GLU C 100 ? 0.5275 0.5856 0.5546 0.0208 0.0026 -0.0189 106 GLU C O 4575 C CB . GLU C 100 ? 0.4772 0.5358 0.5085 0.0213 0.0031 -0.0211 106 GLU C CB 4576 C CG . GLU C 100 ? 0.6556 0.7139 0.6899 0.0211 0.0033 -0.0219 106 GLU C CG 4577 C CD . GLU C 100 ? 0.6633 0.7205 0.6989 0.0205 0.0033 -0.0212 106 GLU C CD 4578 O OE1 . GLU C 100 ? 0.6097 0.6662 0.6448 0.0202 0.0035 -0.0201 106 GLU C OE1 4579 O OE2 . GLU C 100 ? 0.6409 0.6981 0.6781 0.0203 0.0031 -0.0217 106 GLU C OE2 4580 N N . LEU C 101 ? 0.5995 0.6591 0.6250 0.0219 0.0025 -0.0196 107 LEU C N 4581 C CA . LEU C 101 ? 0.4899 0.5491 0.5134 0.0221 0.0025 -0.0186 107 LEU C CA 4582 C C . LEU C 101 ? 0.5152 0.5752 0.5377 0.0223 0.0023 -0.0181 107 LEU C C 4583 O O . LEU C 101 ? 0.5959 0.6551 0.6176 0.0222 0.0025 -0.0174 107 LEU C O 4584 C CB . LEU C 101 ? 0.5060 0.5659 0.5283 0.0229 0.0026 -0.0185 107 LEU C CB 4585 C CG . LEU C 101 ? 0.4818 0.5415 0.5023 0.0234 0.0027 -0.0176 107 LEU C CG 4586 C CD1 . LEU C 101 ? 0.4499 0.5081 0.4706 0.0229 0.0029 -0.0169 107 LEU C CD1 4587 C CD2 . LEU C 101 ? 0.5853 0.6456 0.6049 0.0243 0.0028 -0.0174 107 LEU C CD2 4588 N N . ARG C 102 ? 0.3755 0.4370 0.3980 0.0226 0.0021 -0.0186 108 ARG C N 4589 C CA . ARG C 102 ? 0.3657 0.4284 0.3876 0.0230 0.0022 -0.0181 108 ARG C CA 4590 C C . ARG C 102 ? 0.4866 0.5485 0.5093 0.0222 0.0023 -0.0177 108 ARG C C 4591 O O . ARG C 102 ? 0.5432 0.6053 0.5651 0.0225 0.0026 -0.0169 108 ARG C O 4592 C CB . ARG C 102 ? 0.3617 0.4265 0.3843 0.0234 0.0020 -0.0187 108 ARG C CB 4593 C CG . ARG C 102 ? 0.4027 0.4688 0.4245 0.0243 0.0018 -0.0190 108 ARG C CG 4594 C CD . ARG C 102 ? 0.3759 0.4441 0.3989 0.0244 0.0016 -0.0199 108 ARG C CD 4595 N NE . ARG C 102 ? 0.5522 0.6224 0.5759 0.0248 0.0019 -0.0193 108 ARG C NE 4596 C CZ . ARG C 102 ? 0.5252 0.5977 0.5484 0.0260 0.0021 -0.0187 108 ARG C CZ 4597 N NH1 . ARG C 102 ? 0.3835 0.4564 0.4054 0.0269 0.0020 -0.0185 108 ARG C NH1 4598 N NH2 . ARG C 102 ? 0.4208 0.4956 0.4452 0.0263 0.0026 -0.0180 108 ARG C NH2 4599 N N . GLU C 103 ? 0.4866 0.5477 0.5111 0.0214 0.0023 -0.0182 109 GLU C N 4600 C CA . GLU C 103 ? 0.5217 0.5821 0.5473 0.0208 0.0025 -0.0178 109 GLU C CA 4601 C C . GLU C 103 ? 0.5144 0.5734 0.5392 0.0206 0.0026 -0.0170 109 GLU C C 4602 O O . GLU C 103 ? 0.3952 0.4543 0.4199 0.0204 0.0028 -0.0164 109 GLU C O 4603 C CB . GLU C 103 ? 0.5443 0.6039 0.5723 0.0202 0.0024 -0.0185 109 GLU C CB 4604 C CG . GLU C 103 ? 0.4045 0.4635 0.4339 0.0196 0.0026 -0.0179 109 GLU C CG 4605 C CD . GLU C 103 ? 0.7051 0.7658 0.7348 0.0196 0.0027 -0.0176 109 GLU C CD 4606 O OE1 . GLU C 103 ? 0.9008 0.9632 0.9294 0.0202 0.0027 -0.0177 109 GLU C OE1 4607 O OE2 . GLU C 103 ? 0.8173 0.8778 0.8485 0.0192 0.0029 -0.0172 109 GLU C OE2 4608 N N . GLN C 104 ? 0.5473 0.6054 0.5717 0.0206 0.0026 -0.0171 110 GLN C N 4609 C CA . GLN C 104 ? 0.5201 0.5770 0.5442 0.0204 0.0028 -0.0164 110 GLN C CA 4610 C C . GLN C 104 ? 0.5291 0.5864 0.5511 0.0210 0.0028 -0.0159 110 GLN C C 4611 O O . GLN C 104 ? 0.6670 0.7236 0.6886 0.0209 0.0029 -0.0154 110 GLN C O 4612 C CB . GLN C 104 ? 0.4834 0.5393 0.5086 0.0202 0.0029 -0.0166 110 GLN C CB 4613 C CG . GLN C 104 ? 0.5987 0.6545 0.6265 0.0199 0.0031 -0.0172 110 GLN C CG 4614 C CD . GLN C 104 ? 0.7773 0.8323 0.8072 0.0197 0.0035 -0.0169 110 GLN C CD 4615 O OE1 . GLN C 104 ? 0.8221 0.8765 0.8521 0.0194 0.0037 -0.0161 110 GLN C OE1 4616 N NE2 . GLN C 104 ? 0.6750 0.7302 0.7068 0.0199 0.0039 -0.0175 110 GLN C NE2 4617 N N . LEU C 105 ? 0.5671 0.6257 0.5880 0.0219 0.0027 -0.0160 111 LEU C N 4618 C CA . LEU C 105 ? 0.4890 0.5482 0.5082 0.0228 0.0029 -0.0155 111 LEU C CA 4619 C C . LEU C 105 ? 0.6157 0.6765 0.6348 0.0234 0.0032 -0.0152 111 LEU C C 4620 O O . LEU C 105 ? 0.6819 0.7433 0.7000 0.0243 0.0036 -0.0147 111 LEU C O 4621 C CB . LEU C 105 ? 0.4253 0.4853 0.4437 0.0237 0.0029 -0.0156 111 LEU C CB 4622 C CG . LEU C 105 ? 0.4528 0.5117 0.4703 0.0241 0.0030 -0.0153 111 LEU C CG 4623 C CD1 . LEU C 105 ? 0.5212 0.5784 0.5396 0.0230 0.0030 -0.0153 111 LEU C CD1 4624 C CD2 . LEU C 105 ? 0.3953 0.4550 0.4124 0.0247 0.0029 -0.0155 111 LEU C CD2 4625 N N . SER C 106 ? 0.4857 0.5473 0.5060 0.0228 0.0032 -0.0154 112 SER C N 4626 C CA . SER C 106 ? 0.3475 0.4111 0.3681 0.0234 0.0036 -0.0150 112 SER C CA 4627 C C . SER C 106 ? 0.4189 0.4826 0.4388 0.0238 0.0041 -0.0143 112 SER C C 4628 O O . SER C 106 ? 0.4662 0.5319 0.4859 0.0249 0.0047 -0.0138 112 SER C O 4629 C CB . SER C 106 ? 0.4884 0.5524 0.5108 0.0225 0.0035 -0.0153 112 SER C CB 4630 O OG . SER C 106 ? 0.4818 0.5441 0.5048 0.0215 0.0034 -0.0152 112 SER C OG 4631 N N . SER C 107 ? 0.5089 0.5708 0.5287 0.0230 0.0039 -0.0143 113 SER C N 4632 C CA . SER C 107 ? 0.5316 0.5935 0.5506 0.0234 0.0043 -0.0138 113 SER C CA 4633 C C . SER C 107 ? 0.6481 0.7080 0.6666 0.0229 0.0040 -0.0139 113 SER C C 4634 O O . SER C 107 ? 0.6238 0.6823 0.6433 0.0218 0.0036 -0.0141 113 SER C O 4635 C CB . SER C 107 ? 0.6158 0.6786 0.6358 0.0229 0.0045 -0.0134 113 SER C CB 4636 O OG . SER C 107 ? 0.6711 0.7341 0.6902 0.0234 0.0050 -0.0130 113 SER C OG 4637 N N . VAL C 108 ? 0.6761 0.7358 0.6933 0.0238 0.0043 -0.0137 114 VAL C N 4638 C CA . VAL C 108 ? 0.4961 0.5541 0.5129 0.0236 0.0041 -0.0138 114 VAL C CA 4639 C C . VAL C 108 ? 0.5445 0.6027 0.5606 0.0242 0.0046 -0.0136 114 VAL C C 4640 O O . VAL C 108 ? 0.6537 0.7132 0.6691 0.0256 0.0053 -0.0134 114 VAL C O 4641 C CB . VAL C 108 ? 0.6284 0.6861 0.6446 0.0243 0.0041 -0.0138 114 VAL C CB 4642 C CG1 . VAL C 108 ? 0.7159 0.7724 0.7312 0.0249 0.0044 -0.0138 114 VAL C CG1 4643 C CG2 . VAL C 108 ? 0.5905 0.6476 0.6074 0.0235 0.0037 -0.0141 114 VAL C CG2 4644 N N . SER C 109 ? 0.5772 0.6342 0.5936 0.0234 0.0044 -0.0137 115 SER C N 4645 C CA . SER C 109 ? 0.5846 0.6416 0.6002 0.0240 0.0048 -0.0137 115 SER C CA 4646 C C . SER C 109 ? 0.7450 0.8008 0.7596 0.0250 0.0051 -0.0139 115 SER C C 4647 O O . SER C 109 ? 0.8738 0.9296 0.8872 0.0263 0.0059 -0.0140 115 SER C O 4648 C CB . SER C 109 ? 0.7047 0.7613 0.7214 0.0227 0.0044 -0.0137 115 SER C CB 4649 O OG . SER C 109 ? 0.9946 1.0517 1.0105 0.0232 0.0048 -0.0137 115 SER C OG 4650 N N . SER C 110 ? 0.8618 0.9164 0.8768 0.0244 0.0047 -0.0139 116 SER C N 4651 C CA . SER C 110 ? 0.7833 0.8369 0.7975 0.0253 0.0051 -0.0140 116 SER C CA 4652 C C . SER C 110 ? 0.8094 0.8626 0.8239 0.0252 0.0048 -0.0139 116 SER C C 4653 O O . SER C 110 ? 0.8547 0.9080 0.8704 0.0239 0.0043 -0.0138 116 SER C O 4654 C CB . SER C 110 ? 0.8985 0.9508 0.9132 0.0246 0.0050 -0.0143 116 SER C CB 4655 O OG . SER C 110 ? 1.0847 1.1368 1.1012 0.0230 0.0044 -0.0141 116 SER C OG 4656 N N . PHE C 111 ? 0.7078 0.7607 0.7212 0.0266 0.0053 -0.0137 117 PHE C N 4657 C CA . PHE C 111 ? 0.6534 0.7065 0.6669 0.0268 0.0052 -0.0135 117 PHE C CA 4658 C C . PHE C 111 ? 0.5632 0.6152 0.5757 0.0282 0.0058 -0.0133 117 PHE C C 4659 O O . PHE C 111 ? 0.6551 0.7075 0.6665 0.0301 0.0065 -0.0132 117 PHE C O 4660 C CB . PHE C 111 ? 0.6426 0.6974 0.6559 0.0274 0.0051 -0.0134 117 PHE C CB 4661 C CG . PHE C 111 ? 0.5926 0.6478 0.6062 0.0271 0.0048 -0.0134 117 PHE C CG 4662 C CD1 . PHE C 111 ? 0.4967 0.5523 0.5095 0.0286 0.0052 -0.0131 117 PHE C CD1 4663 C CD2 . PHE C 111 ? 0.5705 0.6256 0.5852 0.0256 0.0042 -0.0137 117 PHE C CD2 4664 C CE1 . PHE C 111 ? 0.4606 0.5167 0.4735 0.0285 0.0049 -0.0131 117 PHE C CE1 4665 C CE2 . PHE C 111 ? 0.5083 0.5639 0.5232 0.0256 0.0040 -0.0137 117 PHE C CE2 4666 C CZ . PHE C 111 ? 0.5158 0.5720 0.5298 0.0269 0.0043 -0.0135 117 PHE C CZ 4667 N N . GLU C 112 ? 0.5256 0.5763 0.5386 0.0275 0.0058 -0.0133 118 GLU C N 4668 C CA . GLU C 112 ? 0.6443 0.6937 0.6563 0.0289 0.0064 -0.0131 118 GLU C CA 4669 C C . GLU C 112 ? 0.5681 0.6178 0.5808 0.0284 0.0062 -0.0127 118 GLU C C 4670 O O . GLU C 112 ? 0.6175 0.6674 0.6316 0.0269 0.0058 -0.0127 118 GLU C O 4671 C CB . GLU C 112 ? 0.7639 0.8116 0.7760 0.0288 0.0068 -0.0133 118 GLU C CB 4672 C CG . GLU C 112 ? 0.9526 1.0000 0.9665 0.0270 0.0065 -0.0132 118 GLU C CG 4673 C CD . GLU C 112 ? 1.2195 1.2650 1.2334 0.0274 0.0071 -0.0133 118 GLU C CD 4674 O OE1 . GLU C 112 ? 1.2778 1.3218 1.2898 0.0292 0.0078 -0.0137 118 GLU C OE1 4675 O OE2 . GLU C 112 ? 0.8940 0.9395 0.9096 0.0262 0.0071 -0.0131 118 GLU C OE2 4676 N N . ARG C 113 ? 0.4919 0.5415 0.5034 0.0301 0.0067 -0.0123 119 ARG C N 4677 C CA . ARG C 113 ? 0.5571 0.6070 0.5689 0.0300 0.0067 -0.0119 119 ARG C CA 4678 C C . ARG C 113 ? 0.6320 0.6802 0.6437 0.0305 0.0074 -0.0116 119 ARG C C 4679 O O . ARG C 113 ? 0.7754 0.8223 0.7858 0.0322 0.0081 -0.0115 119 ARG C O 4680 C CB . ARG C 113 ? 0.5517 0.6030 0.5625 0.0316 0.0068 -0.0117 119 ARG C CB 4681 C CG . ARG C 113 ? 0.6186 0.6698 0.6290 0.0324 0.0070 -0.0112 119 ARG C CG 4682 C CD . ARG C 113 ? 0.6940 0.7462 0.7033 0.0346 0.0074 -0.0109 119 ARG C CD 4683 N NE . ARG C 113 ? 0.8130 0.8655 0.8218 0.0356 0.0077 -0.0104 119 ARG C NE 4684 C CZ . ARG C 113 ? 0.8960 0.9476 0.9038 0.0376 0.0085 -0.0099 119 ARG C CZ 4685 N NH1 . ARG C 113 ? 0.9647 1.0146 0.9717 0.0392 0.0093 -0.0098 119 ARG C NH1 4686 N NH2 . ARG C 113 ? 0.9921 1.0442 0.9997 0.0381 0.0085 -0.0094 119 ARG C NH2 4687 N N . PHE C 114 ? 0.5496 0.5977 0.5628 0.0290 0.0073 -0.0114 120 PHE C N 4688 C CA . PHE C 114 ? 0.5470 0.5937 0.5605 0.0292 0.0081 -0.0110 120 PHE C CA 4689 C C . PHE C 114 ? 0.6229 0.6704 0.6369 0.0292 0.0084 -0.0104 120 PHE C C 4690 O O . PHE C 114 ? 0.6449 0.6939 0.6594 0.0286 0.0079 -0.0104 120 PHE C O 4691 C CB . PHE C 114 ? 0.6583 0.7045 0.6736 0.0277 0.0081 -0.0112 120 PHE C CB 4692 C CG . PHE C 114 ? 0.5730 0.6207 0.5905 0.0259 0.0077 -0.0111 120 PHE C CG 4693 C CD1 . PHE C 114 ? 0.5098 0.5579 0.5292 0.0253 0.0084 -0.0105 120 PHE C CD1 4694 C CD2 . PHE C 114 ? 0.6185 0.6672 0.6364 0.0251 0.0070 -0.0115 120 PHE C CD2 4695 C CE1 . PHE C 114 ? 0.4693 0.5188 0.4909 0.0240 0.0083 -0.0103 120 PHE C CE1 4696 C CE2 . PHE C 114 ? 0.5839 0.6336 0.6038 0.0238 0.0069 -0.0114 120 PHE C CE2 4697 C CZ . PHE C 114 ? 0.5879 0.6380 0.6098 0.0234 0.0076 -0.0108 120 PHE C CZ 4698 N N . GLU C 115 ? 0.5893 0.6356 0.6031 0.0300 0.0092 -0.0098 121 GLU C N 4699 C CA . GLU C 115 ? 0.4726 0.5197 0.4869 0.0301 0.0097 -0.0091 121 GLU C CA 4700 C C . GLU C 115 ? 0.5007 0.5486 0.5176 0.0284 0.0100 -0.0089 121 GLU C C 4701 O O . GLU C 115 ? 0.5039 0.5510 0.5222 0.0279 0.0107 -0.0086 121 GLU C O 4702 C CB . GLU C 115 ? 0.5432 0.5887 0.5563 0.0319 0.0107 -0.0086 121 GLU C CB 4703 C CG . GLU C 115 ? 0.7281 0.7745 0.7410 0.0325 0.0112 -0.0078 121 GLU C CG 4704 C CD . GLU C 115 ? 0.7298 0.7744 0.7411 0.0346 0.0121 -0.0072 121 GLU C CD 4705 O OE1 . GLU C 115 ? 0.6864 0.7286 0.6974 0.0351 0.0127 -0.0074 121 GLU C OE1 4706 O OE2 . GLU C 115 ? 0.5854 0.6307 0.5957 0.0358 0.0123 -0.0067 121 GLU C OE2 4707 N N . ILE C 116 ? 0.6135 0.6632 0.6315 0.0275 0.0097 -0.0090 122 ILE C N 4708 C CA . ILE C 116 ? 0.6274 0.6781 0.6481 0.0261 0.0102 -0.0087 122 ILE C CA 4709 C C . ILE C 116 ? 0.6763 0.7277 0.6983 0.0264 0.0114 -0.0077 122 ILE C C 4710 O O . ILE C 116 ? 0.5778 0.6297 0.6024 0.0256 0.0122 -0.0072 122 ILE C O 4711 C CB . ILE C 116 ? 0.6933 0.7455 0.7148 0.0255 0.0096 -0.0092 122 ILE C CB 4712 C CG1 . ILE C 116 ? 0.5925 0.6459 0.6172 0.0243 0.0103 -0.0088 122 ILE C CG1 4713 C CG2 . ILE C 116 ? 0.6606 0.7136 0.6805 0.0265 0.0096 -0.0092 122 ILE C CG2 4714 C CD1 . ILE C 116 ? 0.4843 0.5387 0.5098 0.0239 0.0100 -0.0094 122 ILE C CD1 4715 N N . PHE C 117 ? 0.7130 0.7646 0.7333 0.0276 0.0117 -0.0075 123 PHE C N 4716 C CA . PHE C 117 ? 0.5718 0.6241 0.5928 0.0281 0.0130 -0.0065 123 PHE C CA 4717 C C . PHE C 117 ? 0.6441 0.6950 0.6627 0.0299 0.0132 -0.0061 123 PHE C C 4718 O O . PHE C 117 ? 0.8308 0.8822 0.8475 0.0310 0.0129 -0.0061 123 PHE C O 4719 C CB . PHE C 117 ? 0.5740 0.6284 0.5956 0.0282 0.0134 -0.0064 123 PHE C CB 4720 C CG . PHE C 117 ? 0.5273 0.5832 0.5518 0.0269 0.0136 -0.0066 123 PHE C CG 4721 C CD1 . PHE C 117 ? 0.5149 0.5718 0.5392 0.0269 0.0131 -0.0074 123 PHE C CD1 4722 C CD2 . PHE C 117 ? 0.6325 0.6888 0.6600 0.0259 0.0143 -0.0060 123 PHE C CD2 4723 C CE1 . PHE C 117 ? 0.5673 0.6255 0.5944 0.0260 0.0134 -0.0075 123 PHE C CE1 4724 C CE2 . PHE C 117 ? 0.6406 0.6985 0.6711 0.0250 0.0146 -0.0061 123 PHE C CE2 4725 C CZ . PHE C 117 ? 0.6064 0.6650 0.6366 0.0251 0.0142 -0.0068 123 PHE C CZ 4726 N N . PRO C 118 ? 0.6021 0.6511 0.6206 0.0302 0.0137 -0.0058 124 PRO C N 4727 C CA . PRO C 118 ? 0.6747 0.7219 0.6909 0.0321 0.0141 -0.0055 124 PRO C CA 4728 C C . PRO C 118 ? 0.7039 0.7522 0.7195 0.0332 0.0150 -0.0046 124 PRO C C 4729 O O . PRO C 118 ? 0.7741 0.8239 0.7917 0.0324 0.0160 -0.0039 124 PRO C O 4730 C CB . PRO C 118 ? 0.8594 0.9046 0.8767 0.0319 0.0150 -0.0053 124 PRO C CB 4731 C CG . PRO C 118 ? 0.6909 0.7367 0.7102 0.0300 0.0144 -0.0059 124 PRO C CG 4732 C CD . PRO C 118 ? 0.5496 0.5981 0.5704 0.0288 0.0140 -0.0059 124 PRO C CD 4733 N N . LYS C 119 ? 0.6723 0.7201 0.6853 0.0350 0.0146 -0.0046 125 LYS C N 4734 C CA . LYS C 119 ? 0.7282 0.7774 0.7404 0.0362 0.0152 -0.0038 125 LYS C CA 4735 C C . LYS C 119 ? 0.9826 1.0310 0.9952 0.0368 0.0169 -0.0027 125 LYS C C 4736 O O . LYS C 119 ? 1.0393 1.0895 1.0522 0.0371 0.0177 -0.0020 125 LYS C O 4737 C CB . LYS C 119 ? 0.5417 0.5908 0.5513 0.0382 0.0144 -0.0040 125 LYS C CB 4738 C CG . LYS C 119 ? 0.8365 0.8872 0.8451 0.0395 0.0148 -0.0034 125 LYS C CG 4739 C CD . LYS C 119 ? 0.6841 0.7350 0.6905 0.0416 0.0141 -0.0035 125 LYS C CD 4740 C CE . LYS C 119 ? 0.8579 0.9070 0.8628 0.0440 0.0150 -0.0025 125 LYS C CE 4741 N NZ . LYS C 119 ? 1.0633 1.1133 1.0666 0.0463 0.0144 -0.0025 125 LYS C NZ 4742 N N . THR C 120 ? 0.7420 0.7877 0.7546 0.0372 0.0175 -0.0026 126 THR C N 4743 C CA . THR C 120 ? 0.8095 0.8540 0.8222 0.0381 0.0191 -0.0015 126 THR C CA 4744 C C . THR C 120 ? 0.7180 0.7643 0.7341 0.0361 0.0204 -0.0009 126 THR C C 4745 O O . THR C 120 ? 0.8424 0.8895 0.8592 0.0364 0.0220 0.0002 126 THR C O 4746 C CB . THR C 120 ? 0.8273 0.8676 0.8385 0.0395 0.0195 -0.0018 126 THR C CB 4747 O OG1 . THR C 120 ? 0.4822 0.5216 0.4933 0.0388 0.0183 -0.0030 126 THR C OG1 4748 N N . SER C 121 ? 0.5152 0.5623 0.5337 0.0341 0.0199 -0.0015 127 SER C N 4749 C CA . SER C 121 ? 0.6602 0.7092 0.6826 0.0323 0.0211 -0.0007 127 SER C CA 4750 C C . SER C 121 ? 0.6703 0.7230 0.6951 0.0309 0.0211 -0.0006 127 SER C C 4751 O O . SER C 121 ? 0.7073 0.7625 0.7356 0.0296 0.0225 0.0004 127 SER C O 4752 C CB . SER C 121 ? 0.7297 0.7772 0.7536 0.0313 0.0207 -0.0013 127 SER C CB 4753 O OG . SER C 121 ? 0.6410 0.6876 0.6636 0.0310 0.0189 -0.0026 127 SER C OG 4754 N N . SER C 122 ? 0.7846 0.8376 0.8077 0.0311 0.0197 -0.0015 128 SER C N 4755 C CA . SER C 122 ? 0.7904 0.8462 0.8155 0.0300 0.0197 -0.0017 128 SER C CA 4756 C C . SER C 122 ? 0.7500 0.8081 0.7751 0.0307 0.0209 -0.0011 128 SER C C 4757 O O . SER C 122 ? 0.7314 0.7922 0.7593 0.0298 0.0219 -0.0008 128 SER C O 4758 C CB . SER C 122 ? 0.5971 0.6523 0.6208 0.0297 0.0178 -0.0031 128 SER C CB 4759 O OG . SER C 122 ? 0.6277 0.6813 0.6519 0.0289 0.0169 -0.0036 128 SER C OG 4760 N N . TRP C 123 ? 0.6157 0.6731 0.6379 0.0323 0.0210 -0.0009 129 TRP C N 4761 C CA . TRP C 123 ? 0.7001 0.7597 0.7217 0.0331 0.0220 -0.0005 129 TRP C CA 4762 C C . TRP C 123 ? 0.8307 0.8902 0.8514 0.0343 0.0238 0.0008 129 TRP C C 4763 O O . TRP C 123 ? 0.8287 0.8873 0.8465 0.0360 0.0234 0.0008 129 TRP C O 4764 C CB . TRP C 123 ? 0.6921 0.7516 0.7109 0.0341 0.0204 -0.0016 129 TRP C CB 4765 C CG . TRP C 123 ? 0.6950 0.7538 0.7140 0.0331 0.0186 -0.0029 129 TRP C CG 4766 C CD1 . TRP C 123 ? 0.6431 0.7003 0.6601 0.0335 0.0168 -0.0036 129 TRP C CD1 4767 C CD2 . TRP C 123 ? 0.5593 0.6194 0.5809 0.0317 0.0185 -0.0035 129 TRP C CD2 4768 N NE1 . TRP C 123 ? 0.4759 0.5330 0.4938 0.0323 0.0157 -0.0046 129 TRP C NE1 4769 C CE2 . TRP C 123 ? 0.5608 0.6196 0.5814 0.0312 0.0167 -0.0046 129 TRP C CE2 4770 C CE3 . TRP C 123 ? 0.3602 0.4226 0.3849 0.0309 0.0200 -0.0031 129 TRP C CE3 4771 C CZ2 . TRP C 123 ? 0.6293 0.6887 0.6519 0.0299 0.0162 -0.0053 129 TRP C CZ2 4772 C CZ3 . TRP C 123 ? 0.4928 0.5558 0.5195 0.0298 0.0196 -0.0039 129 TRP C CZ3 4773 C CH2 . TRP C 123 ? 0.5790 0.6404 0.6046 0.0293 0.0176 -0.0050 129 TRP C CH2 4774 N N . PRO C 124 ? 1.0304 1.0913 1.0541 0.0333 0.0258 0.0020 130 PRO C N 4775 C CA . PRO C 124 ? 0.8630 0.9241 0.8863 0.0340 0.0278 0.0034 130 PRO C CA 4776 C C . PRO C 124 ? 0.9727 1.0365 0.9952 0.0347 0.0295 0.0039 130 PRO C C 4777 O O . PRO C 124 ? 0.9163 0.9800 0.9370 0.0358 0.0309 0.0049 130 PRO C O 4778 C CB . PRO C 124 ? 0.6805 0.7430 0.7080 0.0322 0.0293 0.0045 130 PRO C CB 4779 C CG . PRO C 124 ? 0.9163 0.9786 0.9459 0.0308 0.0277 0.0035 130 PRO C CG 4780 C CD . PRO C 124 ? 1.0174 1.0799 1.0452 0.0314 0.0262 0.0021 130 PRO C CD 4781 N N . ASN C 125 ? 1.0273 1.0935 1.0511 0.0342 0.0295 0.0032 131 ASN C N 4782 C CA . ASN C 125 ? 1.0265 1.0955 1.0498 0.0348 0.0315 0.0035 131 ASN C CA 4783 C C . ASN C 125 ? 0.9030 0.9717 0.9229 0.0363 0.0300 0.0023 131 ASN C C 4784 O O . ASN C 125 ? 0.7842 0.8550 0.8032 0.0369 0.0315 0.0021 131 ASN C O 4785 C CB . ASN C 125 ? 0.9550 1.0274 0.9823 0.0334 0.0331 0.0037 131 ASN C CB 4786 C CG . ASN C 125 ? 1.0543 1.1281 1.0856 0.0318 0.0347 0.0053 131 ASN C CG 4787 O OD1 . ASN C 125 ? 0.9157 0.9886 0.9467 0.0316 0.0355 0.0065 131 ASN C OD1 4788 N ND2 . ASN C 125 ? 1.1498 1.2261 1.1854 0.0306 0.0354 0.0053 131 ASN C ND2 4789 N N . HIS C 126 ? 0.7988 0.8650 0.8169 0.0368 0.0273 0.0013 132 HIS C N 4790 C CA . HIS C 126 ? 0.6736 0.7399 0.6888 0.0380 0.0258 0.0002 132 HIS C CA 4791 C C . HIS C 126 ? 0.7067 0.7705 0.7191 0.0394 0.0241 0.0003 132 HIS C C 4792 O O . HIS C 126 ? 0.8289 0.8904 0.8416 0.0392 0.0238 0.0008 132 HIS C O 4793 C CB . HIS C 126 ? 0.7111 0.7778 0.7275 0.0370 0.0243 -0.0013 132 HIS C CB 4794 C CG . HIS C 126 ? 0.7191 0.7880 0.7388 0.0359 0.0260 -0.0014 132 HIS C CG 4795 N ND1 . HIS C 126 ? 0.7163 0.7875 0.7362 0.0363 0.0271 -0.0022 132 HIS C ND1 4796 C CD2 . HIS C 126 ? 0.6444 0.7137 0.6676 0.0345 0.0269 -0.0008 132 HIS C CD2 4797 C CE1 . HIS C 126 ? 0.7102 0.7830 0.7335 0.0353 0.0288 -0.0020 132 HIS C CE1 4798 N NE2 . HIS C 126 ? 0.7886 0.8605 0.8140 0.0342 0.0287 -0.0010 132 HIS C NE2 4799 N N . ASP C 127 ? 0.5317 0.5961 0.5417 0.0409 0.0230 -0.0003 133 ASP C N 4800 C CA . ASP C 127 ? 0.6432 0.7058 0.6507 0.0425 0.0216 -0.0001 133 ASP C CA 4801 C C . ASP C 127 ? 0.7336 0.7955 0.7411 0.0420 0.0192 -0.0014 133 ASP C C 4802 O O . ASP C 127 ? 0.8156 0.8792 0.8232 0.0416 0.0182 -0.0025 133 ASP C O 4803 C CB . ASP C 127 ? 0.7592 0.8233 0.7642 0.0445 0.0218 0.0001 133 ASP C CB 4804 C CG . ASP C 127 ? 0.8932 0.9556 0.8961 0.0466 0.0210 0.0008 133 ASP C CG 4805 O OD1 . ASP C 127 ? 0.7819 0.8425 0.7848 0.0466 0.0195 0.0004 133 ASP C OD1 4806 O OD2 . ASP C 127 ? 1.2209 1.2836 1.2220 0.0484 0.0222 0.0017 133 ASP C OD2 4807 N N . SER C 128 ? 0.7417 0.8011 0.7490 0.0420 0.0184 -0.0012 134 SER C N 4808 C CA . SER C 128 ? 0.7536 0.8123 0.7608 0.0415 0.0165 -0.0023 134 SER C CA 4809 C C . SER C 128 ? 0.8110 0.8689 0.8161 0.0436 0.0156 -0.0022 134 SER C C 4810 O O . SER C 128 ? 0.8009 0.8574 0.8059 0.0435 0.0146 -0.0026 134 SER C O 4811 C CB . SER C 128 ? 0.7799 0.8368 0.7888 0.0398 0.0165 -0.0025 134 SER C CB 4812 O OG . SER C 128 ? 0.7850 0.8396 0.7937 0.0406 0.0174 -0.0015 134 SER C OG 4813 N N . ASN C 129 ? 0.8003 0.8593 0.8039 0.0455 0.0160 -0.0015 135 ASN C N 4814 C CA . ASN C 129 ? 0.6564 0.7148 0.6582 0.0478 0.0153 -0.0013 135 ASN C CA 4815 C C . ASN C 129 ? 0.6791 0.7405 0.6798 0.0492 0.0146 -0.0016 135 ASN C C 4816 O O . ASN C 129 ? 0.8327 0.8945 0.8325 0.0509 0.0138 -0.0015 135 ASN C O 4817 C CB . ASN C 129 ? 0.6166 0.6726 0.6175 0.0497 0.0167 0.0001 135 ASN C CB 4818 C CG . ASN C 129 ? 0.7897 0.8424 0.7913 0.0491 0.0170 0.0001 135 ASN C CG 4819 O OD1 . ASN C 129 ? 0.8403 0.8922 0.8419 0.0491 0.0160 -0.0007 135 ASN C OD1 4820 N ND2 . ASN C 129 ? 0.7761 0.8270 0.7782 0.0487 0.0185 0.0009 135 ASN C ND2 4821 N N . LYS C 130 ? 0.7267 0.7902 0.7276 0.0484 0.0149 -0.0019 136 LYS C N 4822 C CA . LYS C 130 ? 0.6355 0.7019 0.6353 0.0497 0.0143 -0.0023 136 LYS C CA 4823 C C . LYS C 130 ? 0.7970 0.8652 0.7976 0.0483 0.0128 -0.0039 136 LYS C C 4824 O O . LYS C 130 ? 0.7072 0.7779 0.7071 0.0492 0.0121 -0.0046 136 LYS C O 4825 C CB . LYS C 130 ? 0.6825 0.7503 0.6816 0.0500 0.0159 -0.0019 136 LYS C CB 4826 C CG . LYS C 130 ? 0.7600 0.8262 0.7583 0.0514 0.0176 -0.0003 136 LYS C CG 4827 C CD . LYS C 130 ? 0.8176 0.8856 0.8148 0.0518 0.0194 0.0001 136 LYS C CD 4828 C CE . LYS C 130 ? 1.1080 1.1743 1.1041 0.0532 0.0212 0.0018 136 LYS C CE 4829 N NZ . LYS C 130 ? 1.4379 1.5029 1.4328 0.0558 0.0203 0.0025 136 LYS C NZ 4830 N N . GLY C 131 ? 0.9558 1.0227 0.9579 0.0463 0.0124 -0.0046 137 GLY C N 4831 C CA . GLY C 131 ? 0.6829 0.7511 0.6859 0.0449 0.0112 -0.0061 137 GLY C CA 4832 C C . GLY C 131 ? 0.7330 0.8019 0.7356 0.0455 0.0098 -0.0066 137 GLY C C 4833 O O . GLY C 131 ? 0.8428 0.9105 0.8462 0.0444 0.0092 -0.0070 137 GLY C O 4834 N N . VAL C 132 ? 0.6458 0.7168 0.6474 0.0474 0.0094 -0.0065 138 VAL C N 4835 C CA . VAL C 132 ? 0.6594 0.7318 0.6611 0.0482 0.0083 -0.0069 138 VAL C CA 4836 C C . VAL C 132 ? 0.6335 0.7093 0.6352 0.0487 0.0075 -0.0079 138 VAL C C 4837 O O . VAL C 132 ? 0.7053 0.7823 0.7063 0.0490 0.0079 -0.0081 138 VAL C O 4838 C CB . VAL C 132 ? 0.7426 0.8144 0.7437 0.0506 0.0086 -0.0056 138 VAL C CB 4839 C CG1 . VAL C 132 ? 0.7090 0.7774 0.7103 0.0501 0.0093 -0.0050 138 VAL C CG1 4840 C CG2 . VAL C 132 ? 0.6896 0.7622 0.6895 0.0526 0.0093 -0.0046 138 VAL C CG2 4841 N N . THR C 133 ? 0.4106 0.4882 0.4130 0.0489 0.0065 -0.0085 139 THR C N 4842 C CA . THR C 133 ? 0.5327 0.6136 0.5353 0.0493 0.0056 -0.0096 139 THR C CA 4843 C C . THR C 133 ? 0.5368 0.6202 0.5405 0.0507 0.0049 -0.0095 139 THR C C 4844 O O . THR C 133 ? 0.4360 0.5183 0.4405 0.0509 0.0051 -0.0089 139 THR C O 4845 C CB . THR C 133 ? 0.4669 0.5478 0.4704 0.0470 0.0051 -0.0113 139 THR C CB 4846 O OG1 . THR C 133 ? 0.4464 0.5306 0.4505 0.0473 0.0042 -0.0125 139 THR C OG1 4847 C CG2 . THR C 133 ? 0.6241 0.7030 0.6287 0.0454 0.0049 -0.0115 139 THR C CG2 4848 N N . ALA C 134 ? 0.7789 0.8657 0.7828 0.0517 0.0043 -0.0100 140 ALA C N 4849 C CA . ALA C 134 ? 0.7321 0.8222 0.7379 0.0531 0.0037 -0.0098 140 ALA C CA 4850 C C . ALA C 134 ? 0.7062 0.7968 0.7136 0.0513 0.0031 -0.0110 140 ALA C C 4851 O O . ALA C 134 ? 0.8681 0.9610 0.8776 0.0521 0.0028 -0.0107 140 ALA C O 4852 C CB . ALA C 134 ? 0.6795 0.7734 0.6855 0.0547 0.0031 -0.0099 140 ALA C CB 4853 N N . ALA C 135 ? 0.4846 0.5735 0.4915 0.0490 0.0029 -0.0123 141 ALA C N 4854 C CA . ALA C 135 ? 0.4390 0.5281 0.4474 0.0473 0.0024 -0.0135 141 ALA C CA 4855 C C . ALA C 135 ? 0.4854 0.5724 0.4943 0.0468 0.0028 -0.0127 141 ALA C C 4856 O O . ALA C 135 ? 0.5369 0.6246 0.5474 0.0459 0.0025 -0.0132 141 ALA C O 4857 C CB . ALA C 135 ? 0.5673 0.6549 0.5751 0.0453 0.0022 -0.0150 141 ALA C CB 4858 N N . CYS C 136 ? 0.8061 0.8904 0.8139 0.0473 0.0036 -0.0115 142 CYS C N 4859 C CA . CYS C 136 ? 0.8180 0.9001 0.8262 0.0471 0.0041 -0.0109 142 CYS C CA 4860 C C . CYS C 136 ? 0.8674 0.9497 0.8757 0.0496 0.0048 -0.0094 142 CYS C C 4861 O O . CYS C 136 ? 0.9646 1.0441 0.9717 0.0500 0.0055 -0.0085 142 CYS C O 4862 C CB . CYS C 136 ? 0.8945 0.9729 0.9018 0.0452 0.0044 -0.0110 142 CYS C CB 4863 S SG . CYS C 136 ? 0.9779 1.0559 0.9856 0.0425 0.0037 -0.0127 142 CYS C SG 4864 N N . PRO C 137 ? 0.5889 0.6746 0.5989 0.0514 0.0047 -0.0089 143 PRO C N 4865 C CA . PRO C 137 ? 0.6700 0.7565 0.6808 0.0543 0.0055 -0.0074 143 PRO C CA 4866 C C . PRO C 137 ? 0.7456 0.8302 0.7569 0.0548 0.0064 -0.0068 143 PRO C C 4867 O O . PRO C 137 ? 0.7443 0.8294 0.7568 0.0539 0.0064 -0.0073 143 PRO C O 4868 C CB . PRO C 137 ? 0.6690 0.7606 0.6825 0.0557 0.0050 -0.0072 143 PRO C CB 4869 C CG . PRO C 137 ? 0.5389 0.6319 0.5523 0.0535 0.0039 -0.0088 143 PRO C CG 4870 C CD . PRO C 137 ? 0.5451 0.6345 0.5571 0.0509 0.0040 -0.0098 143 PRO C CD 4871 N N . HIS C 138 ? 1.0680 1.1502 1.0783 0.0566 0.0072 -0.0058 144 HIS C N 4872 C CA . HIS C 138 ? 1.1841 1.2648 1.1951 0.0580 0.0083 -0.0051 144 HIS C CA 4873 C C . HIS C 138 ? 1.2951 1.3771 1.3072 0.0617 0.0090 -0.0037 144 HIS C C 4874 O O . HIS C 138 ? 1.2992 1.3787 1.3097 0.0629 0.0094 -0.0030 144 HIS C O 4875 C CB . HIS C 138 ? 1.2143 1.2902 1.2231 0.0566 0.0087 -0.0053 144 HIS C CB 4876 C CG . HIS C 138 ? 1.3679 1.4422 1.3772 0.0575 0.0097 -0.0051 144 HIS C CG 4877 N ND1 . HIS C 138 ? 1.4549 1.5257 1.4631 0.0589 0.0107 -0.0045 144 HIS C ND1 4878 C CD2 . HIS C 138 ? 1.2604 1.3361 1.2713 0.0574 0.0099 -0.0054 144 HIS C CD2 4879 C CE1 . HIS C 138 ? 1.4042 1.4742 1.4130 0.0597 0.0115 -0.0046 144 HIS C CE1 4880 N NE2 . HIS C 138 ? 1.4511 1.5242 1.4616 0.0588 0.0111 -0.0050 144 HIS C NE2 4881 N N . ALA C 139 ? 1.2519 1.3380 1.2671 0.0635 0.0091 -0.0032 145 ALA C N 4882 C CA . ALA C 139 ? 1.3047 1.3929 1.3220 0.0673 0.0096 -0.0017 145 ALA C CA 4883 C C . ALA C 139 ? 1.2542 1.3442 1.2714 0.0681 0.0087 -0.0012 145 ALA C C 4884 O O . ALA C 139 ? 1.1768 1.2652 1.1932 0.0703 0.0090 -0.0002 145 ALA C O 4885 C CB . ALA C 139 ? 1.1694 1.2535 1.1855 0.0694 0.0110 -0.0010 145 ALA C CB 4886 N N . GLY C 140 ? 1.8616 1.9549 1.8795 0.0663 0.0075 -0.0019 146 GLY C N 4887 C CA . GLY C 140 ? 2.0369 2.1328 2.0551 0.0671 0.0065 -0.0015 146 GLY C CA 4888 C C . GLY C 140 ? 2.0121 2.1043 2.0264 0.0661 0.0065 -0.0019 146 GLY C C 4889 O O . GLY C 140 ? 1.9556 2.0495 1.9693 0.0659 0.0056 -0.0021 146 GLY C O 4890 N N . ALA C 141 ? 1.1918 1.2791 1.2037 0.0655 0.0074 -0.0020 147 ALA C N 4891 C CA . ALA C 141 ? 1.1376 1.2215 1.1463 0.0645 0.0077 -0.0021 147 ALA C CA 4892 C C . ALA C 141 ? 0.9914 1.0740 0.9985 0.0609 0.0073 -0.0036 147 ALA C C 4893 O O . ALA C 141 ? 0.8901 0.9727 0.8980 0.0591 0.0071 -0.0045 147 ALA C O 4894 C CB . ALA C 141 ? 1.2721 1.3517 1.2796 0.0658 0.0089 -0.0012 147 ALA C CB 4895 N N . LYS C 142 ? 0.8472 0.9288 0.8523 0.0599 0.0072 -0.0038 148 LYS C N 4896 C CA . LYS C 142 ? 0.6719 0.7524 0.6760 0.0568 0.0069 -0.0051 148 LYS C CA 4897 C C . LYS C 142 ? 0.6744 0.7509 0.6779 0.0551 0.0075 -0.0052 148 LYS C C 4898 O O . LYS C 142 ? 0.7122 0.7859 0.7147 0.0559 0.0084 -0.0043 148 LYS C O 4899 C CB . LYS C 142 ? 0.6253 0.7061 0.6277 0.0567 0.0069 -0.0052 148 LYS C CB 4900 C CG . LYS C 142 ? 0.7100 0.7950 0.7129 0.0583 0.0062 -0.0052 148 LYS C CG 4901 C CD . LYS C 142 ? 0.7196 0.8049 0.7208 0.0583 0.0065 -0.0053 148 LYS C CD 4902 C CE . LYS C 142 ? 0.8079 0.8906 0.8076 0.0597 0.0077 -0.0038 148 LYS C CE 4903 N NZ . LYS C 142 ? 0.7966 0.8797 0.7947 0.0596 0.0083 -0.0038 148 LYS C NZ 4904 N N . SER C 143 ? 0.8048 0.8811 0.8090 0.0529 0.0070 -0.0063 149 SER C N 4905 C CA . SER C 143 ? 0.8899 0.9628 0.8939 0.0511 0.0074 -0.0064 149 SER C CA 4906 C C . SER C 143 ? 0.8738 0.9463 0.8779 0.0483 0.0068 -0.0076 149 SER C C 4907 O O . SER C 143 ? 0.8645 0.9388 0.8685 0.0478 0.0063 -0.0083 149 SER C O 4908 C CB . SER C 143 ? 0.9321 1.0047 0.9371 0.0518 0.0076 -0.0064 149 SER C CB 4909 O OG . SER C 143 ? 1.0480 1.1172 1.0527 0.0506 0.0080 -0.0064 149 SER C OG 4910 N N . PHE C 144 ? 0.7720 0.8424 0.7767 0.0466 0.0068 -0.0080 150 PHE C N 4911 C CA . PHE C 144 ? 0.5884 0.6582 0.5935 0.0441 0.0064 -0.0090 150 PHE C CA 4912 C C . PHE C 144 ? 0.7143 0.7824 0.7203 0.0427 0.0063 -0.0093 150 PHE C C 4913 O O . PHE C 144 ? 0.8052 0.8726 0.8112 0.0438 0.0067 -0.0087 150 PHE C O 4914 C CB . PHE C 144 ? 0.5455 0.6138 0.5502 0.0433 0.0070 -0.0086 150 PHE C CB 4915 C CG . PHE C 144 ? 0.6256 0.6941 0.6312 0.0413 0.0067 -0.0097 150 PHE C CG 4916 C CD1 . PHE C 144 ? 0.5735 0.6444 0.5793 0.0412 0.0062 -0.0107 150 PHE C CD1 4917 C CD2 . PHE C 144 ? 0.6346 0.7010 0.6411 0.0395 0.0071 -0.0097 150 PHE C CD2 4918 C CE1 . PHE C 144 ? 0.5123 0.5832 0.5190 0.0396 0.0061 -0.0117 150 PHE C CE1 4919 C CE2 . PHE C 144 ? 0.5845 0.6512 0.5921 0.0379 0.0070 -0.0106 150 PHE C CE2 4920 C CZ . PHE C 144 ? 0.5541 0.6229 0.5618 0.0380 0.0065 -0.0116 150 PHE C CZ 4921 N N . TYR C 145 ? 0.5362 0.6036 0.5429 0.0405 0.0059 -0.0101 151 TYR C N 4922 C CA . TYR C 145 ? 0.4941 0.5598 0.5014 0.0392 0.0058 -0.0104 151 TYR C CA 4923 C C . TYR C 145 ? 0.6055 0.6686 0.6125 0.0394 0.0066 -0.0095 151 TYR C C 4924 O O . TYR C 145 ? 0.5646 0.6267 0.5713 0.0396 0.0072 -0.0089 151 TYR C O 4925 C CB . TYR C 145 ? 0.5634 0.6289 0.5718 0.0370 0.0053 -0.0114 151 TYR C CB 4926 C CG . TYR C 145 ? 0.4670 0.5349 0.4759 0.0367 0.0046 -0.0124 151 TYR C CG 4927 C CD1 . TYR C 145 ? 0.3888 0.4579 0.3982 0.0367 0.0041 -0.0130 151 TYR C CD1 4928 C CD2 . TYR C 145 ? 0.4375 0.5063 0.4464 0.0366 0.0046 -0.0129 151 TYR C CD2 4929 C CE1 . TYR C 145 ? 0.4032 0.4744 0.4132 0.0364 0.0034 -0.0140 151 TYR C CE1 4930 C CE2 . TYR C 145 ? 0.4276 0.4984 0.4369 0.0364 0.0040 -0.0141 151 TYR C CE2 4931 C CZ . TYR C 145 ? 0.4610 0.5330 0.4709 0.0363 0.0033 -0.0146 151 TYR C CZ 4932 O OH . TYR C 145 ? 0.4441 0.5181 0.4547 0.0361 0.0027 -0.0158 151 TYR C OH 4933 N N . LYS C 146 ? 0.6904 0.7525 0.6977 0.0394 0.0066 -0.0095 152 LYS C N 4934 C CA . LYS C 146 ? 0.7140 0.7736 0.7210 0.0397 0.0074 -0.0089 152 LYS C CA 4935 C C . LYS C 146 ? 0.7179 0.7758 0.7257 0.0375 0.0074 -0.0092 152 LYS C C 4936 O O . LYS C 146 ? 0.9081 0.9641 0.9159 0.0375 0.0081 -0.0086 152 LYS C O 4937 C CB . LYS C 146 ? 0.6648 0.7241 0.6717 0.0408 0.0076 -0.0089 152 LYS C CB 4938 C CG . LYS C 146 ? 0.9457 1.0068 0.9522 0.0434 0.0079 -0.0085 152 LYS C CG 4939 C CD . LYS C 146 ? 1.3928 1.4531 1.3984 0.0454 0.0087 -0.0076 152 LYS C CD 4940 C CE . LYS C 146 ? 1.4371 1.4994 1.4428 0.0482 0.0091 -0.0071 152 LYS C CE 4941 N NZ . LYS C 146 ? 1.3502 1.4115 1.3550 0.0504 0.0099 -0.0061 152 LYS C NZ 4942 N N . ASN C 147 ? 0.4861 0.5447 0.4948 0.0358 0.0067 -0.0100 153 ASN C N 4943 C CA . ASN C 147 ? 0.6037 0.6610 0.6135 0.0338 0.0067 -0.0102 153 ASN C CA 4944 C C . ASN C 147 ? 0.5759 0.6337 0.5866 0.0330 0.0069 -0.0103 153 ASN C C 4945 O O . ASN C 147 ? 0.5996 0.6567 0.6117 0.0315 0.0072 -0.0104 153 ASN C O 4946 C CB . ASN C 147 ? 0.5607 0.6183 0.5713 0.0326 0.0060 -0.0111 153 ASN C CB 4947 C CG . ASN C 147 ? 0.5950 0.6525 0.6050 0.0336 0.0060 -0.0110 153 ASN C CG 4948 O OD1 . ASN C 147 ? 0.6893 0.7454 0.6986 0.0346 0.0066 -0.0104 153 ASN C OD1 4949 N ND2 . ASN C 147 ? 0.5993 0.6580 0.6096 0.0333 0.0055 -0.0115 153 ASN C ND2 4950 N N . LEU C 148 ? 0.4478 0.5071 0.4579 0.0340 0.0070 -0.0101 154 LEU C N 4951 C CA . LEU C 148 ? 0.4056 0.4656 0.4163 0.0336 0.0076 -0.0101 154 LEU C CA 4952 C C . LEU C 148 ? 0.4242 0.4843 0.4339 0.0352 0.0084 -0.0091 154 LEU C C 4953 O O . LEU C 148 ? 0.6165 0.6767 0.6249 0.0368 0.0083 -0.0087 154 LEU C O 4954 C CB . LEU C 148 ? 0.3604 0.4223 0.3714 0.0334 0.0069 -0.0111 154 LEU C CB 4955 C CG . LEU C 148 ? 0.4630 0.5247 0.4752 0.0319 0.0063 -0.0121 154 LEU C CG 4956 C CD1 . LEU C 148 ? 0.4057 0.4692 0.4182 0.0318 0.0058 -0.0132 154 LEU C CD1 4957 C CD2 . LEU C 148 ? 0.3382 0.3987 0.3521 0.0305 0.0069 -0.0120 154 LEU C CD2 4958 N N . ILE C 149 ? 0.3672 0.4274 0.3777 0.0348 0.0093 -0.0087 155 ILE C N 4959 C CA . ILE C 149 ? 0.3416 0.4022 0.3513 0.0363 0.0103 -0.0078 155 ILE C CA 4960 C C . ILE C 149 ? 0.4046 0.4671 0.4146 0.0364 0.0108 -0.0080 155 ILE C C 4961 O O . ILE C 149 ? 0.3618 0.4247 0.3735 0.0352 0.0114 -0.0084 155 ILE C O 4962 C CB . ILE C 149 ? 0.3922 0.4509 0.4025 0.0361 0.0115 -0.0067 155 ILE C CB 4963 C CG1 . ILE C 149 ? 0.4018 0.4585 0.4113 0.0365 0.0111 -0.0065 155 ILE C CG1 4964 C CG2 . ILE C 149 ? 0.4691 0.5284 0.4788 0.0374 0.0127 -0.0057 155 ILE C CG2 4965 C CD1 . ILE C 149 ? 0.4821 0.5368 0.4925 0.0362 0.0122 -0.0057 155 ILE C CD1 4966 N N . TRP C 150 ? 0.4978 0.5618 0.5063 0.0380 0.0107 -0.0079 156 TRP C N 4967 C CA . TRP C 150 ? 0.5513 0.6173 0.5598 0.0384 0.0113 -0.0083 156 TRP C CA 4968 C C . TRP C 150 ? 0.4719 0.5379 0.4804 0.0391 0.0130 -0.0072 156 TRP C C 4969 O O . TRP C 150 ? 0.6119 0.6783 0.6188 0.0407 0.0134 -0.0064 156 TRP C O 4970 C CB . TRP C 150 ? 0.4671 0.5350 0.4740 0.0398 0.0103 -0.0088 156 TRP C CB 4971 C CG . TRP C 150 ? 0.3682 0.4383 0.3751 0.0402 0.0106 -0.0097 156 TRP C CG 4972 C CD1 . TRP C 150 ? 0.3483 0.4188 0.3563 0.0395 0.0120 -0.0100 156 TRP C CD1 4973 C CD2 . TRP C 150 ? 0.4208 0.4932 0.4265 0.0414 0.0098 -0.0104 156 TRP C CD2 4974 N NE1 . TRP C 150 ? 0.3344 0.4071 0.3419 0.0403 0.0121 -0.0109 156 TRP C NE1 4975 C CE2 . TRP C 150 ? 0.4558 0.5296 0.4618 0.0414 0.0107 -0.0112 156 TRP C CE2 4976 C CE3 . TRP C 150 ? 0.4325 0.5059 0.4371 0.0425 0.0086 -0.0105 156 TRP C CE3 4977 C CZ2 . TRP C 150 ? 0.5318 0.6080 0.5368 0.0425 0.0103 -0.0122 156 TRP C CZ2 4978 C CZ3 . TRP C 150 ? 0.4337 0.5097 0.4376 0.0435 0.0081 -0.0113 156 TRP C CZ3 4979 C CH2 . TRP C 150 ? 0.4589 0.5362 0.4629 0.0435 0.0088 -0.0123 156 TRP C CH2 4980 N N . LEU C 151 ? 0.5876 0.6534 0.5980 0.0379 0.0143 -0.0070 157 LEU C N 4981 C CA . LEU C 151 ? 0.6089 0.6750 0.6198 0.0382 0.0163 -0.0059 157 LEU C CA 4982 C C . LEU C 151 ? 0.5445 0.6128 0.5545 0.0394 0.0174 -0.0061 157 LEU C C 4983 O O . LEU C 151 ? 0.7064 0.7761 0.7170 0.0391 0.0174 -0.0073 157 LEU C O 4984 C CB . LEU C 151 ? 0.6082 0.6740 0.6220 0.0366 0.0175 -0.0057 157 LEU C CB 4985 C CG . LEU C 151 ? 0.5784 0.6422 0.5931 0.0359 0.0179 -0.0047 157 LEU C CG 4986 C CD1 . LEU C 151 ? 0.5549 0.6167 0.5678 0.0366 0.0165 -0.0044 157 LEU C CD1 4987 C CD2 . LEU C 151 ? 0.5595 0.6232 0.5772 0.0342 0.0182 -0.0049 157 LEU C CD2 4988 N N . VAL C 152 ? 0.5150 0.5835 0.5234 0.0408 0.0184 -0.0050 158 VAL C N 4989 C CA . VAL C 152 ? 0.6008 0.6714 0.6081 0.0419 0.0199 -0.0051 158 VAL C CA 4990 C C . VAL C 152 ? 0.6251 0.6958 0.6329 0.0419 0.0226 -0.0037 158 VAL C C 4991 O O . VAL C 152 ? 0.7101 0.7793 0.7192 0.0412 0.0230 -0.0027 158 VAL C O 4992 C CB . VAL C 152 ? 0.5908 0.6621 0.5953 0.0438 0.0189 -0.0050 158 VAL C CB 4993 C CG1 . VAL C 152 ? 0.6379 0.7097 0.6421 0.0438 0.0165 -0.0064 158 VAL C CG1 4994 C CG2 . VAL C 152 ? 0.7495 0.8190 0.7530 0.0449 0.0189 -0.0035 158 VAL C CG2 4995 N N . LYS C 153 ? 0.6416 0.7142 0.6484 0.0427 0.0245 -0.0038 159 LYS C N 4996 C CA . LYS C 153 ? 0.6685 0.7417 0.6756 0.0426 0.0275 -0.0025 159 LYS C CA 4997 C C . LYS C 153 ? 0.5642 0.6360 0.5700 0.0434 0.0278 -0.0008 159 LYS C C 4998 O O . LYS C 153 ? 0.5026 0.5736 0.5060 0.0449 0.0264 -0.0006 159 LYS C O 4999 C CB . LYS C 153 ? 0.6529 0.7284 0.6583 0.0433 0.0299 -0.0031 159 LYS C CB 5000 C CG . LYS C 153 ? 0.5414 0.6172 0.5429 0.0451 0.0295 -0.0031 159 LYS C CG 5001 C CD . LYS C 153 ? 0.7775 0.8552 0.7766 0.0456 0.0323 -0.0037 159 LYS C CD 5002 C CE . LYS C 153 ? 0.7267 0.8048 0.7215 0.0474 0.0320 -0.0038 159 LYS C CE 5003 N NZ . LYS C 153 ? 0.8054 0.8848 0.7966 0.0476 0.0349 -0.0046 159 LYS C NZ 5004 N N . LYS C 154 ? 0.9895 1.0609 0.9970 0.0424 0.0298 0.0005 160 LYS C N 5005 C CA . LYS C 154 ? 0.9949 1.0647 1.0014 0.0431 0.0305 0.0021 160 LYS C CA 5006 C C . LYS C 154 ? 1.0852 1.1565 1.0893 0.0438 0.0335 0.0031 160 LYS C C 5007 O O . LYS C 154 ? 1.0441 1.1167 1.0495 0.0426 0.0363 0.0041 160 LYS C O 5008 C CB . LYS C 154 ? 0.9770 1.0458 0.9866 0.0415 0.0312 0.0030 160 LYS C CB 5009 C CG . LYS C 154 ? 0.9349 1.0016 0.9437 0.0420 0.0320 0.0045 160 LYS C CG 5010 C CD . LYS C 154 ? 1.2500 1.3171 1.2621 0.0401 0.0339 0.0056 160 LYS C CD 5011 C CE . LYS C 154 ? 1.2128 1.2767 1.2249 0.0403 0.0335 0.0064 160 LYS C CE 5012 N NZ . LYS C 154 ? 1.1295 1.1909 1.1419 0.0405 0.0304 0.0051 160 LYS C NZ 5013 N N . GLY C 155 ? 0.7637 0.8352 0.7642 0.0456 0.0330 0.0029 161 GLY C N 5014 C CA . GLY C 155 ? 0.6664 0.7390 0.6635 0.0462 0.0359 0.0037 161 GLY C CA 5015 C C . GLY C 155 ? 0.9876 1.0628 0.9850 0.0449 0.0387 0.0033 161 GLY C C 5016 O O . GLY C 155 ? 1.0144 1.0904 1.0132 0.0435 0.0415 0.0045 161 GLY C O 5017 N N . ASN C 156 ? 1.3921 1.4686 1.3883 0.0454 0.0381 0.0015 162 ASN C N 5018 C CA . ASN C 156 ? 1.5684 1.6470 1.5642 0.0446 0.0411 0.0008 162 ASN C CA 5019 C C . ASN C 156 ? 1.4535 1.5332 1.4542 0.0430 0.0424 0.0009 162 ASN C C 5020 O O . ASN C 156 ? 1.4160 1.4977 1.4168 0.0423 0.0458 0.0011 162 ASN C O 5021 C CB . ASN C 156 ? 1.5498 1.6290 1.5407 0.0447 0.0447 0.0019 162 ASN C CB 5022 C CG . ASN C 156 ? 1.6726 1.7517 1.6579 0.0462 0.0443 0.0009 162 ASN C CG 5023 O OD1 . ASN C 156 ? 1.8136 1.8925 1.7933 0.0461 0.0468 0.0019 162 ASN C OD1 5024 N ND2 . ASN C 156 ? 1.6398 1.7189 1.6259 0.0472 0.0412 -0.0009 162 ASN C ND2 5025 N N . SER C 157 ? 1.0968 1.1754 1.1014 0.0423 0.0399 0.0009 163 SER C N 5026 C CA . SER C 157 ? 1.0498 1.1294 1.0590 0.0408 0.0409 0.0011 163 SER C CA 5027 C C . SER C 157 ? 1.1109 1.1891 1.1229 0.0402 0.0376 0.0000 163 SER C C 5028 O O . SER C 157 ? 1.0141 1.0901 1.0260 0.0403 0.0350 0.0003 163 SER C O 5029 C CB . SER C 157 ? 1.0335 1.1133 1.0445 0.0396 0.0428 0.0033 163 SER C CB 5030 O OG . SER C 157 ? 1.1596 1.2411 1.1754 0.0381 0.0439 0.0037 163 SER C OG 5031 N N . TYR C 158 ? 0.7560 0.8355 0.7703 0.0398 0.0381 -0.0012 164 TYR C N 5032 C CA . TYR C 158 ? 0.6776 0.7560 0.6946 0.0390 0.0355 -0.0021 164 TYR C CA 5033 C C . TYR C 158 ? 0.6804 0.7606 0.7018 0.0378 0.0375 -0.0019 164 TYR C C 5034 O O . TYR C 158 ? 0.6467 0.7285 0.6692 0.0381 0.0388 -0.0030 164 TYR C O 5035 C CB . TYR C 158 ? 0.7422 0.8202 0.7575 0.0397 0.0335 -0.0042 164 TYR C CB 5036 C CG . TYR C 158 ? 0.7259 0.8021 0.7426 0.0388 0.0303 -0.0050 164 TYR C CG 5037 C CD1 . TYR C 158 ? 0.6493 0.7240 0.6638 0.0392 0.0273 -0.0055 164 TYR C CD1 5038 C CD2 . TYR C 158 ? 0.6629 0.7393 0.6833 0.0376 0.0306 -0.0050 164 TYR C CD2 5039 C CE1 . TYR C 158 ? 0.6082 0.6814 0.6237 0.0383 0.0249 -0.0062 164 TYR C CE1 5040 C CE2 . TYR C 158 ? 0.6313 0.7061 0.6527 0.0367 0.0280 -0.0058 164 TYR C CE2 5041 C CZ . TYR C 158 ? 0.7367 0.8097 0.7554 0.0370 0.0252 -0.0064 164 TYR C CZ 5042 O OH . TYR C 158 ? 0.8129 0.8844 0.8323 0.0360 0.0229 -0.0071 164 TYR C OH 5043 N N . PRO C 159 ? 0.6041 0.6842 0.6283 0.0367 0.0378 -0.0003 165 PRO C N 5044 C CA . PRO C 159 ? 0.6587 0.7411 0.6879 0.0355 0.0395 0.0003 165 PRO C CA 5045 C C . PRO C 159 ? 0.6630 0.7444 0.6943 0.0350 0.0373 -0.0010 165 PRO C C 5046 O O . PRO C 159 ? 0.6903 0.7689 0.7196 0.0349 0.0342 -0.0018 165 PRO C O 5047 C CB . PRO C 159 ? 0.6976 0.7797 0.7286 0.0344 0.0397 0.0022 165 PRO C CB 5048 C CG . PRO C 159 ? 0.5986 0.6786 0.6253 0.0351 0.0390 0.0027 165 PRO C CG 5049 C CD . PRO C 159 ? 0.5268 0.6050 0.5499 0.0364 0.0365 0.0009 165 PRO C CD 5050 N N . LYS C 160 ? 0.8380 0.9218 0.8733 0.0348 0.0391 -0.0010 166 LYS C N 5051 C CA . LYS C 160 ? 0.8786 0.9615 0.9162 0.0342 0.0373 -0.0020 166 LYS C CA 5052 C C . LYS C 160 ? 0.9147 0.9953 0.9528 0.0328 0.0348 -0.0013 166 LYS C C 5053 O O . LYS C 160 ? 0.7382 0.8201 0.7793 0.0319 0.0358 0.0004 166 LYS C O 5054 C CB . LYS C 160 ? 0.6495 0.7357 0.6921 0.0342 0.0400 -0.0016 166 LYS C CB 5055 C CG . LYS C 160 ? 0.8446 0.9301 0.8904 0.0334 0.0382 -0.0021 166 LYS C CG 5056 C CD . LYS C 160 ? 0.8828 0.9720 0.9344 0.0336 0.0410 -0.0014 166 LYS C CD 5057 C CE . LYS C 160 ? 1.1025 1.1930 1.1537 0.0353 0.0432 -0.0028 166 LYS C CE 5058 N NZ . LYS C 160 ? 1.1062 1.2004 1.1635 0.0358 0.0461 -0.0022 166 LYS C NZ 5059 N N . LEU C 161 ? 0.6211 0.6987 0.6566 0.0327 0.0316 -0.0025 167 LEU C N 5060 C CA . LEU C 161 ? 0.5978 0.6730 0.6335 0.0315 0.0294 -0.0021 167 LEU C CA 5061 C C . LEU C 161 ? 0.4118 0.4873 0.4509 0.0306 0.0288 -0.0025 167 LEU C C 5062 O O . LEU C 161 ? 0.4120 0.4883 0.4519 0.0310 0.0291 -0.0036 167 LEU C O 5063 C CB . LEU C 161 ? 0.4064 0.4784 0.4376 0.0319 0.0267 -0.0029 167 LEU C CB 5064 C CG . LEU C 161 ? 0.4749 0.5456 0.5042 0.0320 0.0245 -0.0047 167 LEU C CG 5065 C CD1 . LEU C 161 ? 0.5626 0.6327 0.5942 0.0308 0.0234 -0.0053 167 LEU C CD1 5066 C CD2 . LEU C 161 ? 0.5102 0.5788 0.5354 0.0326 0.0224 -0.0051 167 LEU C CD2 5067 N N . SER C 162 ? 0.4693 0.5441 0.5104 0.0294 0.0281 -0.0016 168 SER C N 5068 C CA . SER C 162 ? 0.6436 0.7188 0.6880 0.0285 0.0275 -0.0018 168 SER C CA 5069 C C . SER C 162 ? 0.6556 0.7287 0.7000 0.0272 0.0257 -0.0015 168 SER C C 5070 O O . SER C 162 ? 0.9308 1.0052 0.9785 0.0264 0.0265 -0.0001 168 SER C O 5071 C CB . SER C 162 ? 0.6527 0.7320 0.7026 0.0284 0.0302 -0.0005 168 SER C CB 5072 O OG . SER C 162 ? 0.9123 0.9923 0.9657 0.0280 0.0298 -0.0008 168 SER C OG 5073 N N . LYS C 163 ? 0.3937 0.4636 0.4345 0.0271 0.0233 -0.0028 169 LYS C N 5074 C CA . LYS C 163 ? 0.4152 0.4828 0.4554 0.0261 0.0216 -0.0028 169 LYS C CA 5075 C C . LYS C 163 ? 0.4152 0.4824 0.4569 0.0254 0.0205 -0.0036 169 LYS C C 5076 O O . LYS C 163 ? 0.4652 0.5331 0.5072 0.0258 0.0206 -0.0044 169 LYS C O 5077 C CB . LYS C 163 ? 0.4531 0.5178 0.4884 0.0267 0.0200 -0.0036 169 LYS C CB 5078 C CG . LYS C 163 ? 0.4190 0.4824 0.4535 0.0267 0.0202 -0.0027 169 LYS C CG 5079 C CD . LYS C 163 ? 0.5265 0.5890 0.5628 0.0254 0.0195 -0.0025 169 LYS C CD 5080 C CE . LYS C 163 ? 0.6347 0.6953 0.6696 0.0257 0.0195 -0.0020 169 LYS C CE 5081 N NZ . LYS C 163 ? 0.7913 0.8537 0.8278 0.0260 0.0215 -0.0006 169 LYS C NZ 5082 N N . SER C 164 ? 0.5559 0.6221 0.5986 0.0244 0.0195 -0.0033 170 SER C N 5083 C CA . SER C 164 ? 0.5632 0.6289 0.6071 0.0237 0.0184 -0.0040 170 SER C CA 5084 C C . SER C 164 ? 0.6057 0.6692 0.6481 0.0228 0.0168 -0.0043 170 SER C C 5085 O O . SER C 164 ? 0.6226 0.6858 0.6654 0.0225 0.0170 -0.0036 170 SER C O 5086 C CB . SER C 164 ? 0.4758 0.5448 0.5254 0.0233 0.0197 -0.0029 170 SER C CB 5087 O OG . SER C 164 ? 0.7328 0.8035 0.7857 0.0226 0.0205 -0.0013 170 SER C OG 5088 N N . TYR C 165 ? 0.4841 0.5460 0.5250 0.0225 0.0154 -0.0054 171 TYR C N 5089 C CA . TYR C 165 ? 0.4650 0.5249 0.5045 0.0218 0.0140 -0.0058 171 TYR C CA 5090 C C . TYR C 165 ? 0.4551 0.5158 0.4977 0.0210 0.0136 -0.0057 171 TYR C C 5091 O O . TYR C 165 ? 0.4888 0.5503 0.5326 0.0211 0.0136 -0.0060 171 TYR C O 5092 C CB . TYR C 165 ? 0.4205 0.4780 0.4552 0.0224 0.0127 -0.0071 171 TYR C CB 5093 C CG . TYR C 165 ? 0.3430 0.3988 0.3763 0.0218 0.0114 -0.0077 171 TYR C CG 5094 C CD1 . TYR C 165 ? 0.3658 0.4204 0.3984 0.0218 0.0113 -0.0076 171 TYR C CD1 5095 C CD2 . TYR C 165 ? 0.4673 0.5228 0.5004 0.0214 0.0105 -0.0085 171 TYR C CD2 5096 C CE1 . TYR C 165 ? 0.4510 0.5042 0.4823 0.0215 0.0103 -0.0083 171 TYR C CE1 5097 C CE2 . TYR C 165 ? 0.5019 0.5561 0.5337 0.0210 0.0095 -0.0091 171 TYR C CE2 5098 C CZ . TYR C 165 ? 0.5207 0.5738 0.5516 0.0211 0.0095 -0.0090 171 TYR C CZ 5099 O OH . TYR C 165 ? 0.6585 0.7106 0.6882 0.0208 0.0086 -0.0096 171 TYR C OH 5100 N N . ILE C 166 ? 0.4829 0.5435 0.5269 0.0201 0.0132 -0.0053 172 ILE C N 5101 C CA . ILE C 166 ? 0.5847 0.6460 0.6315 0.0193 0.0125 -0.0050 172 ILE C CA 5102 C C . ILE C 166 ? 0.6742 0.7331 0.7177 0.0190 0.0111 -0.0062 172 ILE C C 5103 O O . ILE C 166 ? 0.6362 0.6937 0.6778 0.0190 0.0107 -0.0065 172 ILE C O 5104 C CB . ILE C 166 ? 0.5675 0.6318 0.6200 0.0185 0.0131 -0.0032 172 ILE C CB 5105 C CG1 . ILE C 166 ? 0.8280 0.8941 0.8846 0.0178 0.0126 -0.0025 172 ILE C CG1 5106 C CG2 . ILE C 166 ? 0.7309 0.7944 0.7827 0.0179 0.0127 -0.0031 172 ILE C CG2 5107 C CD1 . ILE C 166 ? 0.8354 0.9059 0.8991 0.0174 0.0135 -0.0003 172 ILE C CD1 5108 N N . ASN C 167 ? 0.7046 0.7631 0.7477 0.0189 0.0103 -0.0068 173 ASN C N 5109 C CA . ASN C 167 ? 0.7045 0.7610 0.7444 0.0188 0.0091 -0.0079 173 ASN C CA 5110 C C . ASN C 167 ? 0.8164 0.8732 0.8580 0.0180 0.0086 -0.0076 173 ASN C C 5111 O O . ASN C 167 ? 0.7332 0.7914 0.7780 0.0173 0.0082 -0.0069 173 ASN C O 5112 C CB . ASN C 167 ? 0.6958 0.7521 0.7352 0.0188 0.0086 -0.0085 173 ASN C CB 5113 C CG . ASN C 167 ? 0.6354 0.6900 0.6715 0.0187 0.0075 -0.0096 173 ASN C CG 5114 O OD1 . ASN C 167 ? 0.6967 0.7504 0.7308 0.0188 0.0072 -0.0099 173 ASN C OD1 5115 N ND2 . ASN C 167 ? 0.6900 0.7445 0.7256 0.0187 0.0071 -0.0100 173 ASN C ND2 5116 N N . ASP C 168 ? 0.9543 1.0099 0.9940 0.0181 0.0085 -0.0079 174 ASP C N 5117 C CA . ASP C 168 ? 1.0063 1.0621 1.0474 0.0175 0.0079 -0.0078 174 ASP C CA 5118 C C . ASP C 168 ? 0.9755 1.0294 1.0128 0.0179 0.0071 -0.0092 174 ASP C C 5119 O O . ASP C 168 ? 0.9580 1.0120 0.9959 0.0175 0.0065 -0.0094 174 ASP C O 5120 C CB . ASP C 168 ? 0.8832 0.9391 0.9251 0.0175 0.0085 -0.0074 174 ASP C CB 5121 C CG . ASP C 168 ? 1.0725 1.1257 1.1096 0.0188 0.0088 -0.0085 174 ASP C CG 5122 O OD1 . ASP C 168 ? 1.0706 1.1225 1.1065 0.0192 0.0088 -0.0090 174 ASP C OD1 5123 O OD2 . ASP C 168 ? 1.1253 1.1779 1.1601 0.0195 0.0091 -0.0087 174 ASP C OD2 5124 N N . LYS C 169 ? 0.8773 0.9300 0.9111 0.0186 0.0069 -0.0101 175 LYS C N 5125 C CA . LYS C 169 ? 0.7724 0.8239 0.8031 0.0190 0.0062 -0.0111 175 LYS C CA 5126 C C . LYS C 169 ? 0.8542 0.9069 0.8870 0.0181 0.0056 -0.0109 175 LYS C C 5127 O O . LYS C 169 ? 0.9311 0.9853 0.9676 0.0174 0.0057 -0.0099 175 LYS C O 5128 C CB . LYS C 169 ? 0.7360 0.7867 0.7635 0.0198 0.0061 -0.0116 175 LYS C CB 5129 C CG . LYS C 169 ? 0.7525 0.8025 0.7783 0.0208 0.0066 -0.0115 175 LYS C CG 5130 C CD . LYS C 169 ? 0.7132 0.7617 0.7370 0.0217 0.0068 -0.0120 175 LYS C CD 5131 C CE . LYS C 169 ? 0.7732 0.8209 0.7954 0.0229 0.0073 -0.0117 175 LYS C CE 5132 N NZ . LYS C 169 ? 1.0594 1.1054 1.0799 0.0241 0.0078 -0.0121 175 LYS C NZ 5133 N N . GLY C 170 ? 1.0072 1.0593 1.0379 0.0183 0.0051 -0.0116 176 GLY C N 5134 C CA . GLY C 170 ? 1.0982 1.1514 1.1307 0.0176 0.0045 -0.0113 176 GLY C CA 5135 C C . GLY C 170 ? 1.1653 1.2183 1.1963 0.0178 0.0043 -0.0116 176 GLY C C 5136 O O . GLY C 170 ? 1.5082 1.5614 1.5387 0.0177 0.0039 -0.0118 176 GLY C O 5137 N N . LYS C 171 ? 0.6480 0.7007 0.6785 0.0181 0.0047 -0.0116 177 LYS C N 5138 C CA . LYS C 171 ? 0.8615 0.9139 0.8905 0.0184 0.0045 -0.0120 177 LYS C CA 5139 C C . LYS C 171 ? 0.7220 0.7744 0.7515 0.0186 0.0049 -0.0119 177 LYS C C 5140 O O . LYS C 171 ? 0.7065 0.7592 0.7370 0.0187 0.0054 -0.0115 177 LYS C O 5141 C CB . LYS C 171 ? 0.9474 0.9991 0.9727 0.0192 0.0042 -0.0128 177 LYS C CB 5142 C CG . LYS C 171 ? 0.8057 0.8567 0.8291 0.0200 0.0045 -0.0130 177 LYS C CG 5143 C CD . LYS C 171 ? 0.9791 1.0298 0.9996 0.0211 0.0044 -0.0135 177 LYS C CD 5144 C CE . LYS C 171 ? 1.0524 1.1030 1.0727 0.0212 0.0044 -0.0138 177 LYS C CE 5145 N NZ . LYS C 171 ? 1.1149 1.1648 1.1360 0.0211 0.0047 -0.0138 177 LYS C NZ 5146 N N . GLU C 172 ? 0.8108 0.8633 0.8398 0.0187 0.0048 -0.0122 178 GLU C N 5147 C CA . GLU C 172 ? 0.6857 0.7385 0.7151 0.0190 0.0051 -0.0123 178 GLU C CA 5148 C C . GLU C 172 ? 0.6894 0.7418 0.7162 0.0197 0.0052 -0.0125 178 GLU C C 5149 O O . GLU C 172 ? 0.8052 0.8571 0.8296 0.0202 0.0048 -0.0128 178 GLU C O 5150 C CB . GLU C 172 ? 0.7814 0.8343 0.8106 0.0190 0.0048 -0.0127 178 GLU C CB 5151 C CG . GLU C 172 ? 0.8537 0.9071 0.8861 0.0185 0.0049 -0.0123 178 GLU C CG 5152 C CD . GLU C 172 ? 1.0274 1.0807 1.0597 0.0186 0.0047 -0.0129 178 GLU C CD 5153 O OE1 . GLU C 172 ? 0.9693 1.0224 0.9989 0.0188 0.0043 -0.0134 178 GLU C OE1 5154 O OE2 . GLU C 172 ? 1.0056 1.0594 1.0410 0.0185 0.0050 -0.0126 178 GLU C OE2 5155 N N . VAL C 173 ? 0.3551 0.4079 0.3828 0.0200 0.0057 -0.0123 179 VAL C N 5156 C CA . VAL C 173 ? 0.3798 0.4324 0.4053 0.0207 0.0058 -0.0124 179 VAL C CA 5157 C C . VAL C 173 ? 0.4114 0.4646 0.4364 0.0212 0.0058 -0.0127 179 VAL C C 5158 O O . VAL C 173 ? 0.4412 0.4952 0.4683 0.0211 0.0064 -0.0126 179 VAL C O 5159 C CB . VAL C 173 ? 0.3324 0.3851 0.3590 0.0208 0.0066 -0.0117 179 VAL C CB 5160 C CG1 . VAL C 173 ? 0.3756 0.4282 0.4003 0.0218 0.0068 -0.0116 179 VAL C CG1 5161 C CG2 . VAL C 173 ? 0.3508 0.4030 0.3779 0.0205 0.0066 -0.0114 179 VAL C CG2 5162 N N . LEU C 174 ? 0.4170 0.4702 0.4396 0.0218 0.0053 -0.0132 180 LEU C N 5163 C CA . LEU C 174 ? 0.4674 0.5215 0.4895 0.0222 0.0052 -0.0136 180 LEU C CA 5164 C C . LEU C 174 ? 0.5833 0.6378 0.6049 0.0230 0.0057 -0.0132 180 LEU C C 5165 O O . LEU C 174 ? 0.6511 0.7053 0.6710 0.0237 0.0056 -0.0129 180 LEU C O 5166 C CB . LEU C 174 ? 0.4436 0.4980 0.4638 0.0227 0.0045 -0.0140 180 LEU C CB 5167 C CG . LEU C 174 ? 0.4886 0.5441 0.5082 0.0232 0.0043 -0.0145 180 LEU C CG 5168 C CD1 . LEU C 174 ? 0.4643 0.5202 0.4859 0.0226 0.0043 -0.0151 180 LEU C CD1 5169 C CD2 . LEU C 174 ? 0.4094 0.4656 0.4275 0.0238 0.0037 -0.0147 180 LEU C CD2 5170 N N . VAL C 175 ? 0.3942 0.4495 0.4172 0.0230 0.0062 -0.0133 181 VAL C N 5171 C CA . VAL C 175 ? 0.3387 0.3945 0.3613 0.0238 0.0068 -0.0129 181 VAL C CA 5172 C C . VAL C 175 ? 0.4646 0.5215 0.4865 0.0245 0.0067 -0.0135 181 VAL C C 5173 O O . VAL C 175 ? 0.4604 0.5180 0.4839 0.0242 0.0068 -0.0141 181 VAL C O 5174 C CB . VAL C 175 ? 0.4013 0.4575 0.4265 0.0236 0.0080 -0.0122 181 VAL C CB 5175 C CG1 . VAL C 175 ? 0.3512 0.4082 0.3759 0.0245 0.0088 -0.0117 181 VAL C CG1 5176 C CG2 . VAL C 175 ? 0.4658 0.5212 0.4920 0.0229 0.0082 -0.0116 181 VAL C CG2 5177 N N . LEU C 176 ? 0.5031 0.5605 0.5230 0.0254 0.0064 -0.0134 182 LEU C N 5178 C CA . LEU C 176 ? 0.4888 0.5475 0.5080 0.0261 0.0062 -0.0140 182 LEU C CA 5179 C C . LEU C 176 ? 0.5183 0.5778 0.5372 0.0270 0.0070 -0.0135 182 LEU C C 5180 O O . LEU C 176 ? 0.6281 0.6871 0.6465 0.0274 0.0074 -0.0126 182 LEU C O 5181 C CB . LEU C 176 ? 0.4431 0.5023 0.4604 0.0267 0.0052 -0.0143 182 LEU C CB 5182 C CG . LEU C 176 ? 0.4555 0.5142 0.4730 0.0259 0.0046 -0.0148 182 LEU C CG 5183 C CD1 . LEU C 176 ? 0.3988 0.4564 0.4155 0.0260 0.0045 -0.0141 182 LEU C CD1 5184 C CD2 . LEU C 176 ? 0.5805 0.6405 0.5972 0.0264 0.0039 -0.0154 182 LEU C CD2 5185 N N . TRP C 177 ? 0.4575 0.5184 0.4770 0.0274 0.0073 -0.0141 183 TRP C N 5186 C CA . TRP C 177 ? 0.4759 0.5379 0.4951 0.0284 0.0081 -0.0137 183 TRP C CA 5187 C C . TRP C 177 ? 0.5555 0.6191 0.5741 0.0292 0.0079 -0.0147 183 TRP C C 5188 O O . TRP C 177 ? 0.5671 0.6310 0.5860 0.0288 0.0071 -0.0157 183 TRP C O 5189 C CB . TRP C 177 ? 0.5327 0.5948 0.5541 0.0282 0.0097 -0.0132 183 TRP C CB 5190 C CG . TRP C 177 ? 0.4989 0.5618 0.5226 0.0279 0.0103 -0.0140 183 TRP C CG 5191 C CD1 . TRP C 177 ? 0.4774 0.5419 0.5018 0.0287 0.0112 -0.0147 183 TRP C CD1 5192 C CD2 . TRP C 177 ? 0.5880 0.6502 0.6138 0.0269 0.0102 -0.0144 183 TRP C CD2 5193 N NE1 . TRP C 177 ? 0.5183 0.5831 0.5452 0.0284 0.0117 -0.0154 183 TRP C NE1 5194 C CE2 . TRP C 177 ? 0.6301 0.6935 0.6580 0.0273 0.0111 -0.0152 183 TRP C CE2 5195 C CE3 . TRP C 177 ? 0.5813 0.6422 0.6076 0.0259 0.0095 -0.0141 183 TRP C CE3 5196 C CZ2 . TRP C 177 ? 0.5775 0.6407 0.6080 0.0267 0.0113 -0.0156 183 TRP C CZ2 5197 C CZ3 . TRP C 177 ? 0.5631 0.6238 0.5918 0.0253 0.0097 -0.0144 183 TRP C CZ3 5198 C CH2 . TRP C 177 ? 0.5890 0.6508 0.6199 0.0257 0.0106 -0.0151 183 TRP C CH2 5199 N N . GLY C 178 ? 0.4107 0.4755 0.4286 0.0303 0.0086 -0.0144 184 GLY C N 5200 C CA . GLY C 178 ? 0.3577 0.4242 0.3749 0.0312 0.0083 -0.0154 184 GLY C CA 5201 C C . GLY C 178 ? 0.3554 0.4231 0.3733 0.0320 0.0099 -0.0155 184 GLY C C 5202 O O . GLY C 178 ? 0.4701 0.5377 0.4884 0.0322 0.0112 -0.0144 184 GLY C O 5203 N N . ILE C 179 ? 0.3228 0.3920 0.3410 0.0324 0.0100 -0.0168 185 ILE C N 5204 C CA . ILE C 179 ? 0.3143 0.3848 0.3329 0.0335 0.0117 -0.0171 185 ILE C CA 5205 C C . ILE C 179 ? 0.4024 0.4746 0.4190 0.0347 0.0111 -0.0178 185 ILE C C 5206 O O . ILE C 179 ? 0.4787 0.5516 0.4951 0.0346 0.0099 -0.0190 185 ILE C O 5207 C CB . ILE C 179 ? 0.3554 0.4262 0.3766 0.0332 0.0128 -0.0183 185 ILE C CB 5208 C CG1 . ILE C 179 ? 0.3405 0.4099 0.3639 0.0321 0.0132 -0.0176 185 ILE C CG1 5209 C CG2 . ILE C 179 ? 0.4252 0.4974 0.4466 0.0345 0.0150 -0.0187 185 ILE C CG2 5210 C CD1 . ILE C 179 ? 0.3080 0.3774 0.3322 0.0322 0.0147 -0.0160 185 ILE C CD1 5211 N N . HIS C 180 ? 0.5473 0.6203 0.5624 0.0358 0.0120 -0.0170 186 HIS C N 5212 C CA . HIS C 180 ? 0.5098 0.5845 0.5228 0.0372 0.0115 -0.0174 186 HIS C CA 5213 C C . HIS C 180 ? 0.4906 0.5668 0.5036 0.0381 0.0130 -0.0187 186 HIS C C 5214 O O . HIS C 180 ? 0.6297 0.7059 0.6434 0.0384 0.0152 -0.0184 186 HIS C O 5215 C CB . HIS C 180 ? 0.4881 0.5627 0.4993 0.0381 0.0115 -0.0158 186 HIS C CB 5216 C CG . HIS C 180 ? 0.4654 0.5420 0.4745 0.0396 0.0111 -0.0162 186 HIS C CG 5217 N ND1 . HIS C 180 ? 0.6464 0.7242 0.6543 0.0409 0.0127 -0.0160 186 HIS C ND1 5218 C CD2 . HIS C 180 ? 0.4560 0.5338 0.4641 0.0402 0.0094 -0.0166 186 HIS C CD2 5219 C CE1 . HIS C 180 ? 0.5612 0.6407 0.5673 0.0422 0.0119 -0.0164 186 HIS C CE1 5220 N NE2 . HIS C 180 ? 0.5901 0.6698 0.5965 0.0418 0.0098 -0.0167 186 HIS C NE2 5221 N N . HIS C 181 ? 0.3708 0.4483 0.3830 0.0387 0.0120 -0.0202 187 HIS C N 5222 C CA . HIS C 181 ? 0.3167 0.3955 0.3284 0.0398 0.0135 -0.0218 187 HIS C CA 5223 C C . HIS C 181 ? 0.4450 0.5256 0.4541 0.0412 0.0131 -0.0219 187 HIS C C 5224 O O . HIS C 181 ? 0.5200 0.6017 0.5285 0.0414 0.0112 -0.0226 187 HIS C O 5225 C CB . HIS C 181 ? 0.3735 0.4523 0.3867 0.0392 0.0130 -0.0238 187 HIS C CB 5226 C CG . HIS C 181 ? 0.4661 0.5432 0.4819 0.0379 0.0132 -0.0237 187 HIS C CG 5227 N ND1 . HIS C 181 ? 0.4357 0.5123 0.4533 0.0381 0.0156 -0.0241 187 HIS C ND1 5228 C CD2 . HIS C 181 ? 0.3704 0.4463 0.3875 0.0365 0.0116 -0.0233 187 HIS C CD2 5229 C CE1 . HIS C 181 ? 0.3899 0.4652 0.4099 0.0369 0.0152 -0.0238 187 HIS C CE1 5230 N NE2 . HIS C 181 ? 0.3518 0.4266 0.3713 0.0358 0.0128 -0.0234 187 HIS C NE2 5231 N N . PRO C 182 ? 0.5794 0.6603 0.5867 0.0423 0.0150 -0.0211 188 PRO C N 5232 C CA . PRO C 182 ? 0.6286 0.7111 0.6331 0.0438 0.0149 -0.0211 188 PRO C CA 5233 C C . PRO C 182 ? 0.6880 0.7718 0.6912 0.0445 0.0150 -0.0234 188 PRO C C 5234 O O . PRO C 182 ? 0.5985 0.6816 0.6027 0.0442 0.0161 -0.0251 188 PRO C O 5235 C CB . PRO C 182 ? 0.6302 0.7124 0.6333 0.0445 0.0176 -0.0200 188 PRO C CB 5236 C CG . PRO C 182 ? 0.6057 0.6863 0.6113 0.0433 0.0183 -0.0187 188 PRO C CG 5237 C CD . PRO C 182 ? 0.6417 0.7216 0.6498 0.0421 0.0174 -0.0200 188 PRO C CD 5238 N N . SER C 183 ? 0.4795 0.5651 0.4806 0.0457 0.0140 -0.0237 189 SER C N 5239 C CA . SER C 183 ? 0.4766 0.5635 0.4761 0.0464 0.0139 -0.0261 189 SER C CA 5240 C C . SER C 183 ? 0.5387 0.6246 0.5345 0.0473 0.0171 -0.0273 189 SER C C 5241 O O . SER C 183 ? 0.5481 0.6333 0.5425 0.0474 0.0183 -0.0297 189 SER C O 5242 C CB . SER C 183 ? 0.5199 0.6092 0.5184 0.0473 0.0117 -0.0259 189 SER C CB 5243 O OG . SER C 183 ? 0.6728 0.7628 0.6693 0.0485 0.0122 -0.0241 189 SER C OG 5244 N N . THR C 184 ? 0.7345 0.8202 0.7281 0.0480 0.0188 -0.0257 190 THR C N 5245 C CA . THR C 184 ? 0.7041 0.7886 0.6931 0.0488 0.0222 -0.0267 190 THR C CA 5246 C C . THR C 184 ? 0.7270 0.8103 0.7165 0.0485 0.0249 -0.0250 190 THR C C 5247 O O . THR C 184 ? 0.7565 0.8401 0.7487 0.0481 0.0240 -0.0227 190 THR C O 5248 C CB . THR C 184 ? 0.6652 0.7508 0.6491 0.0500 0.0221 -0.0267 190 THR C CB 5249 O OG1 . THR C 184 ? 1.2011 1.2848 1.1795 0.0503 0.0257 -0.0270 190 THR C OG1 5250 N N . SER C 185 ? 0.5811 0.6630 0.5677 0.0487 0.0285 -0.0263 191 SER C N 5251 C CA . SER C 185 ? 0.6419 0.7232 0.6290 0.0486 0.0316 -0.0249 191 SER C CA 5252 C C . SER C 185 ? 0.5763 0.6582 0.5613 0.0489 0.0319 -0.0226 191 SER C C 5253 O O . SER C 185 ? 0.4747 0.5565 0.4612 0.0486 0.0336 -0.0208 191 SER C O 5254 C CB . SER C 185 ? 0.4865 0.5663 0.4699 0.0490 0.0358 -0.0269 191 SER C CB 5255 O OG . SER C 185 ? 0.6977 0.7766 0.6737 0.0497 0.0370 -0.0282 191 SER C OG 5256 N N . ALA C 186 ? 0.5999 0.6824 0.5813 0.0497 0.0303 -0.0228 192 ALA C N 5257 C CA . ALA C 186 ? 0.5801 0.6631 0.5594 0.0502 0.0303 -0.0206 192 ALA C CA 5258 C C . ALA C 186 ? 0.7191 0.8028 0.7038 0.0500 0.0275 -0.0183 192 ALA C C 5259 O O . ALA C 186 ? 0.6538 0.7370 0.6389 0.0499 0.0285 -0.0162 192 ALA C O 5260 C CB . ALA C 186 ? 0.7160 0.7995 0.6898 0.0512 0.0292 -0.0214 192 ALA C CB 5261 N N . ASP C 187 ? 0.7586 0.8430 0.7467 0.0497 0.0243 -0.0188 193 ASP C N 5262 C CA . ASP C 187 ? 0.6539 0.7382 0.6459 0.0491 0.0218 -0.0170 193 ASP C CA 5263 C C . ASP C 187 ? 0.6634 0.7462 0.6586 0.0477 0.0230 -0.0161 193 ASP C C 5264 O O . ASP C 187 ? 0.6131 0.6951 0.6100 0.0473 0.0223 -0.0142 193 ASP C O 5265 C CB . ASP C 187 ? 0.6946 0.7799 0.6888 0.0488 0.0185 -0.0179 193 ASP C CB 5266 C CG . ASP C 187 ? 1.0905 1.1778 1.0826 0.0503 0.0168 -0.0180 193 ASP C CG 5267 O OD1 . ASP C 187 ? 1.1842 1.2720 1.1724 0.0515 0.0183 -0.0182 193 ASP C OD1 5268 O OD2 . ASP C 187 ? 1.0430 1.1314 1.0372 0.0502 0.0141 -0.0180 193 ASP C OD2 5269 N N . GLN C 188 ? 0.5739 0.6563 0.5698 0.0471 0.0248 -0.0176 194 GLN C N 5270 C CA . GLN C 188 ? 0.6510 0.7325 0.6501 0.0460 0.0262 -0.0170 194 GLN C CA 5271 C C . GLN C 188 ? 0.7228 0.8040 0.7213 0.0461 0.0284 -0.0149 194 GLN C C 5272 O O . GLN C 188 ? 0.6804 0.7609 0.6815 0.0452 0.0278 -0.0133 194 GLN C O 5273 C CB . GLN C 188 ? 0.5189 0.6002 0.5184 0.0459 0.0285 -0.0189 194 GLN C CB 5274 C CG . GLN C 188 ? 0.5153 0.5962 0.5181 0.0450 0.0306 -0.0182 194 GLN C CG 5275 C CD . GLN C 188 ? 0.6031 0.6832 0.6098 0.0436 0.0281 -0.0174 194 GLN C CD 5276 O OE1 . GLN C 188 ? 0.7256 0.8053 0.7348 0.0429 0.0291 -0.0160 194 GLN C OE1 5277 N NE2 . GLN C 188 ? 0.4945 0.5744 0.5016 0.0433 0.0250 -0.0182 194 GLN C NE2 5278 N N . GLN C 189 ? 0.9582 1.0399 0.9531 0.0469 0.0313 -0.0151 195 GLN C N 5279 C CA . GLN C 189 ? 1.0478 1.1294 1.0418 0.0469 0.0339 -0.0132 195 GLN C CA 5280 C C . GLN C 189 ? 0.9365 1.0177 0.9296 0.0474 0.0320 -0.0112 195 GLN C C 5281 O O . GLN C 189 ? 1.0135 1.0943 1.0079 0.0469 0.0329 -0.0093 195 GLN C O 5282 C CB . GLN C 189 ? 1.2616 1.3435 1.2509 0.0475 0.0378 -0.0139 195 GLN C CB 5283 C CG . GLN C 189 ? 1.4194 1.5013 1.4032 0.0486 0.0372 -0.0153 195 GLN C CG 5284 C CD . GLN C 189 ? 1.5844 1.6658 1.5623 0.0489 0.0414 -0.0164 195 GLN C CD 5285 O OE1 . GLN C 189 ? 1.5855 1.6663 1.5577 0.0495 0.0414 -0.0178 195 GLN C OE1 5286 N NE2 . GLN C 189 ? 1.3778 1.4594 1.3567 0.0483 0.0450 -0.0158 195 GLN C NE2 5287 N N . SER C 190 ? 0.6677 0.7493 0.6589 0.0484 0.0296 -0.0117 196 SER C N 5288 C CA . SER C 190 ? 0.7036 0.7850 0.6943 0.0492 0.0278 -0.0099 196 SER C CA 5289 C C . SER C 190 ? 0.8614 0.9415 0.8561 0.0483 0.0257 -0.0088 196 SER C C 5290 O O . SER C 190 ? 0.7130 0.7922 0.7077 0.0487 0.0252 -0.0071 196 SER C O 5291 C CB . SER C 190 ? 0.6308 0.7134 0.6192 0.0506 0.0256 -0.0108 196 SER C CB 5292 O OG . SER C 190 ? 0.9158 0.9982 0.9040 0.0517 0.0240 -0.0091 196 SER C OG 5293 N N . LEU C 191 ? 0.8069 0.8867 0.8045 0.0470 0.0246 -0.0099 197 LEU C N 5294 C CA . LEU C 191 ? 0.6128 0.6911 0.6134 0.0459 0.0226 -0.0092 197 LEU C CA 5295 C C . LEU C 191 ? 0.7138 0.7912 0.7170 0.0445 0.0245 -0.0084 197 LEU C C 5296 O O . LEU C 191 ? 0.7110 0.7869 0.7155 0.0438 0.0238 -0.0070 197 LEU C O 5297 C CB . LEU C 191 ? 0.6735 0.7520 0.6754 0.0452 0.0202 -0.0107 197 LEU C CB 5298 C CG . LEU C 191 ? 0.6332 0.7124 0.6338 0.0461 0.0175 -0.0110 197 LEU C CG 5299 C CD1 . LEU C 191 ? 0.6509 0.7309 0.6526 0.0454 0.0159 -0.0129 197 LEU C CD1 5300 C CD2 . LEU C 191 ? 0.5097 0.5874 0.5108 0.0461 0.0161 -0.0095 197 LEU C CD2 5301 N N . TYR C 192 ? 0.5111 0.5894 0.5149 0.0441 0.0269 -0.0092 198 TYR C N 5302 C CA . TYR C 192 ? 0.3883 0.4664 0.3952 0.0428 0.0286 -0.0086 198 TYR C CA 5303 C C . TYR C 192 ? 0.5567 0.6362 0.5631 0.0431 0.0326 -0.0083 198 TYR C C 5304 O O . TYR C 192 ? 0.5878 0.6679 0.5971 0.0423 0.0345 -0.0080 198 TYR C O 5305 C CB . TYR C 192 ? 0.4583 0.5361 0.4680 0.0418 0.0275 -0.0099 198 TYR C CB 5306 C CG . TYR C 192 ? 0.3318 0.4086 0.3412 0.0415 0.0240 -0.0107 198 TYR C CG 5307 C CD1 . TYR C 192 ? 0.3088 0.3864 0.3173 0.0420 0.0229 -0.0125 198 TYR C CD1 5308 C CD2 . TYR C 192 ? 0.4208 0.4960 0.4307 0.0408 0.0219 -0.0097 198 TYR C CD2 5309 C CE1 . TYR C 192 ? 0.2985 0.3756 0.3068 0.0416 0.0200 -0.0132 198 TYR C CE1 5310 C CE2 . TYR C 192 ? 0.3818 0.4563 0.3913 0.0406 0.0191 -0.0103 198 TYR C CE2 5311 C CZ . TYR C 192 ? 0.3183 0.3939 0.3271 0.0409 0.0182 -0.0120 198 TYR C CZ 5312 O OH . TYR C 192 ? 0.2981 0.3734 0.3066 0.0406 0.0156 -0.0127 198 TYR C OH 5313 N N . GLN C 193 ? 0.6092 0.6894 0.6117 0.0443 0.0340 -0.0084 199 GLN C N 5314 C CA . GLN C 193 ? 0.5524 0.6339 0.5533 0.0446 0.0381 -0.0083 199 GLN C CA 5315 C C . GLN C 193 ? 0.6335 0.7159 0.6354 0.0445 0.0402 -0.0101 199 GLN C C 5316 O O . GLN C 193 ? 0.6406 0.7233 0.6391 0.0454 0.0416 -0.0117 199 GLN C O 5317 C CB . GLN C 193 ? 0.5472 0.6289 0.5498 0.0438 0.0402 -0.0061 199 GLN C CB 5318 C CG . GLN C 193 ? 0.7030 0.7843 0.7020 0.0443 0.0410 -0.0044 199 GLN C CG 5319 C CD . GLN C 193 ? 0.8888 0.9710 0.8826 0.0451 0.0440 -0.0050 199 GLN C CD 5320 O OE1 . GLN C 193 ? 0.8458 0.9292 0.8393 0.0448 0.0472 -0.0058 199 GLN C OE1 5321 N NE2 . GLN C 193 ? 0.7358 0.8173 0.7251 0.0460 0.0433 -0.0046 199 GLN C NE2 5322 N N . ASN C 194 ? 0.6240 0.7067 0.6305 0.0436 0.0407 -0.0098 200 ASN C N 5323 C CA . ASN C 194 ? 0.5629 0.6464 0.5711 0.0437 0.0429 -0.0113 200 ASN C CA 5324 C C . ASN C 194 ? 0.6605 0.7433 0.6671 0.0444 0.0413 -0.0138 200 ASN C C 5325 O O . ASN C 194 ? 0.5792 0.6610 0.5862 0.0441 0.0375 -0.0141 200 ASN C O 5326 C CB . ASN C 194 ? 0.7631 0.8470 0.7769 0.0426 0.0427 -0.0105 200 ASN C CB 5327 C CG . ASN C 194 ? 0.7942 0.8786 0.8099 0.0417 0.0433 -0.0080 200 ASN C CG 5328 O OD1 . ASN C 194 ? 0.7933 0.8781 0.8064 0.0419 0.0447 -0.0068 200 ASN C OD1 5329 N ND2 . ASN C 194 ? 0.8270 0.9113 0.8470 0.0406 0.0424 -0.0073 200 ASN C ND2 5330 N N . ALA C 195 ? 0.7344 0.8177 0.7390 0.0453 0.0444 -0.0155 201 ALA C N 5331 C CA . ALA C 195 ? 0.6521 0.7346 0.6547 0.0460 0.0433 -0.0180 201 ALA C CA 5332 C C . ALA C 195 ? 0.6869 0.7690 0.6937 0.0456 0.0424 -0.0191 201 ALA C C 5333 O O . ALA C 195 ? 0.6557 0.7369 0.6625 0.0455 0.0396 -0.0205 201 ALA C O 5334 C CB . ALA C 195 ? 0.6047 0.6870 0.6022 0.0472 0.0471 -0.0196 201 ALA C CB 5335 N N . ASP C 196 ? 0.9386 1.0216 0.9493 0.0454 0.0448 -0.0184 202 ASP C N 5336 C CA . ASP C 196 ? 0.9494 1.0322 0.9644 0.0451 0.0443 -0.0192 202 ASP C CA 5337 C C . ASP C 196 ? 0.9941 1.0770 1.0135 0.0437 0.0423 -0.0171 202 ASP C C 5338 O O . ASP C 196 ? 0.9798 1.0642 1.0018 0.0434 0.0446 -0.0155 202 ASP C O 5339 C CB . ASP C 196 ? 0.9836 1.0673 0.9997 0.0464 0.0489 -0.0202 202 ASP C CB 5340 C CG . ASP C 196 ? 1.2680 1.3512 1.2879 0.0465 0.0485 -0.0215 202 ASP C CG 5341 O OD1 . ASP C 196 ? 1.3069 1.3886 1.3257 0.0464 0.0459 -0.0231 202 ASP C OD1 5342 O OD2 . ASP C 196 ? 1.3262 1.4107 1.3504 0.0467 0.0508 -0.0207 202 ASP C OD2 5343 N N . THR C 197 ? 0.6616 0.7431 0.6816 0.0426 0.0382 -0.0172 203 THR C N 5344 C CA . THR C 197 ? 0.5743 0.6553 0.5973 0.0412 0.0362 -0.0155 203 THR C CA 5345 C C . THR C 197 ? 0.5526 0.6328 0.5787 0.0404 0.0346 -0.0163 203 THR C C 5346 O O . THR C 197 ? 0.5231 0.6029 0.5490 0.0410 0.0345 -0.0182 203 THR C O 5347 C CB . THR C 197 ? 0.5838 0.6636 0.6044 0.0405 0.0329 -0.0145 203 THR C CB 5348 O OG1 . THR C 197 ? 0.6005 0.6794 0.6189 0.0406 0.0303 -0.0160 203 THR C OG1 5349 C CG2 . THR C 197 ? 0.5358 0.6164 0.5536 0.0412 0.0345 -0.0134 203 THR C CG2 5350 N N . TYR C 198 ? 0.5309 0.6106 0.5598 0.0391 0.0334 -0.0149 204 TYR C N 5351 C CA . TYR C 198 ? 0.5910 0.6697 0.6225 0.0383 0.0318 -0.0154 204 TYR C CA 5352 C C . TYR C 198 ? 0.6296 0.7069 0.6617 0.0366 0.0292 -0.0140 204 TYR C C 5353 O O . TYR C 198 ? 0.5764 0.6539 0.6081 0.0363 0.0295 -0.0124 204 TYR C O 5354 C CB . TYR C 198 ? 0.6117 0.6920 0.6476 0.0389 0.0348 -0.0154 204 TYR C CB 5355 C CG . TYR C 198 ? 0.6297 0.7112 0.6688 0.0383 0.0362 -0.0132 204 TYR C CG 5356 C CD1 . TYR C 198 ? 0.6206 0.7014 0.6626 0.0369 0.0345 -0.0123 204 TYR C CD1 5357 C CD2 . TYR C 198 ? 0.6148 0.6985 0.6542 0.0390 0.0392 -0.0121 204 TYR C CD2 5358 C CE1 . TYR C 198 ? 0.6386 0.7209 0.6838 0.0363 0.0357 -0.0103 204 TYR C CE1 5359 C CE2 . TYR C 198 ? 0.6834 0.7687 0.7262 0.0383 0.0405 -0.0101 204 TYR C CE2 5360 C CZ . TYR C 198 ? 0.7281 0.8128 0.7739 0.0370 0.0386 -0.0092 204 TYR C CZ 5361 O OH . TYR C 198 ? 0.8871 0.9736 0.9365 0.0363 0.0398 -0.0072 204 TYR C OH 5362 N N . VAL C 199 ? 0.6733 0.7492 0.7061 0.0357 0.0269 -0.0146 205 VAL C N 5363 C CA . VAL C 199 ? 0.6111 0.6853 0.6442 0.0342 0.0247 -0.0135 205 VAL C CA 5364 C C . VAL C 199 ? 0.5948 0.6686 0.6313 0.0335 0.0246 -0.0137 205 VAL C C 5365 O O . VAL C 199 ? 0.7040 0.7777 0.7412 0.0337 0.0244 -0.0151 205 VAL C O 5366 C CB . VAL C 199 ? 0.6643 0.7367 0.6939 0.0336 0.0216 -0.0141 205 VAL C CB 5367 C CG1 . VAL C 199 ? 0.5887 0.6593 0.6182 0.0322 0.0197 -0.0131 205 VAL C CG1 5368 C CG2 . VAL C 199 ? 0.6717 0.7447 0.6979 0.0346 0.0215 -0.0142 205 VAL C CG2 5369 N N . PHE C 200 ? 0.4397 0.5135 0.4786 0.0326 0.0248 -0.0122 206 PHE C N 5370 C CA . PHE C 200 ? 0.4736 0.5472 0.5160 0.0319 0.0246 -0.0122 206 PHE C CA 5371 C C . PHE C 200 ? 0.5809 0.6526 0.6226 0.0304 0.0224 -0.0114 206 PHE C C 5372 O O . PHE C 200 ? 0.6164 0.6879 0.6577 0.0299 0.0223 -0.0102 206 PHE C O 5373 C CB . PHE C 200 ? 0.4423 0.5186 0.4895 0.0326 0.0276 -0.0112 206 PHE C CB 5374 C CG . PHE C 200 ? 0.5846 0.6610 0.6359 0.0321 0.0274 -0.0108 206 PHE C CG 5375 C CD1 . PHE C 200 ? 0.6140 0.6904 0.6672 0.0309 0.0268 -0.0092 206 PHE C CD1 5376 C CD2 . PHE C 200 ? 0.6628 0.7394 0.7162 0.0327 0.0278 -0.0119 206 PHE C CD2 5377 C CE1 . PHE C 200 ? 0.6828 0.7595 0.7399 0.0304 0.0266 -0.0088 206 PHE C CE1 5378 C CE2 . PHE C 200 ? 0.6781 0.7549 0.7354 0.0323 0.0277 -0.0114 206 PHE C CE2 5379 C CZ . PHE C 200 ? 0.7809 0.8579 0.8401 0.0312 0.0270 -0.0098 206 PHE C CZ 5380 N N . VAL C 201 ? 0.3965 0.4666 0.4380 0.0297 0.0206 -0.0123 207 VAL C N 5381 C CA . VAL C 201 ? 0.3372 0.4055 0.3783 0.0283 0.0188 -0.0118 207 VAL C CA 5382 C C . VAL C 201 ? 0.3978 0.4666 0.4431 0.0279 0.0193 -0.0115 207 VAL C C 5383 O O . VAL C 201 ? 0.5366 0.6059 0.5836 0.0285 0.0198 -0.0124 207 VAL C O 5384 C CB . VAL C 201 ? 0.3565 0.4227 0.3937 0.0277 0.0164 -0.0128 207 VAL C CB 5385 C CG1 . VAL C 201 ? 0.4945 0.5590 0.5313 0.0265 0.0149 -0.0124 207 VAL C CG1 5386 C CG2 . VAL C 201 ? 0.4098 0.4759 0.4434 0.0283 0.0159 -0.0129 207 VAL C CG2 5387 N N . GLY C 202 ? 0.2385 0.3072 0.2855 0.0271 0.0191 -0.0103 208 GLY C N 5388 C CA . GLY C 202 ? 0.5395 0.6090 0.5910 0.0268 0.0195 -0.0097 208 GLY C CA 5389 C C . GLY C 202 ? 0.5420 0.6104 0.5939 0.0256 0.0183 -0.0088 208 GLY C C 5390 O O . GLY C 202 ? 0.5652 0.6335 0.6162 0.0250 0.0181 -0.0079 208 GLY C O 5391 N N . SER C 203 ? 0.5152 0.5830 0.5688 0.0251 0.0175 -0.0090 209 SER C N 5392 C CA . SER C 203 ? 0.5966 0.6640 0.6516 0.0241 0.0165 -0.0081 209 SER C CA 5393 C C . SER C 203 ? 0.6796 0.7490 0.7404 0.0244 0.0174 -0.0072 209 SER C C 5394 O O . SER C 203 ? 0.6286 0.7005 0.6932 0.0255 0.0192 -0.0069 209 SER C O 5395 C CB . SER C 203 ? 0.5010 0.5654 0.5516 0.0232 0.0144 -0.0091 209 SER C CB 5396 O OG . SER C 203 ? 0.6020 0.6659 0.6529 0.0234 0.0139 -0.0101 209 SER C OG 5397 N N . SER C 204 ? 0.7936 0.8624 0.8557 0.0235 0.0162 -0.0067 210 SER C N 5398 C CA . SER C 204 ? 0.7062 0.7771 0.7742 0.0239 0.0167 -0.0057 210 SER C CA 5399 C C . SER C 204 ? 0.7532 0.8232 0.8212 0.0245 0.0166 -0.0070 210 SER C C 5400 O O . SER C 204 ? 0.8311 0.9031 0.9044 0.0253 0.0175 -0.0064 210 SER C O 5401 C CB . SER C 204 ? 0.7017 0.7724 0.7711 0.0227 0.0154 -0.0046 210 SER C CB 5402 O OG . SER C 204 ? 0.9920 1.0643 1.0630 0.0222 0.0156 -0.0031 210 SER C OG 5403 N N . ARG C 205 ? 0.8325 0.8999 0.8950 0.0243 0.0156 -0.0087 211 ARG C N 5404 C CA . ARG C 205 ? 0.9925 1.0590 1.0547 0.0247 0.0153 -0.0100 211 ARG C CA 5405 C C . ARG C 205 ? 0.9163 0.9825 0.9757 0.0254 0.0158 -0.0115 211 ARG C C 5406 O O . ARG C 205 ? 1.1683 1.2351 1.2295 0.0264 0.0166 -0.0123 211 ARG C O 5407 C CB . ARG C 205 ? 0.9083 0.9723 0.9674 0.0235 0.0133 -0.0105 211 ARG C CB 5408 C CG . ARG C 205 ? 1.2736 1.3355 1.3266 0.0227 0.0120 -0.0113 211 ARG C CG 5409 C CD . ARG C 205 ? 1.3042 1.3643 1.3550 0.0217 0.0104 -0.0114 211 ARG C CD 5410 N NE . ARG C 205 ? 1.3234 1.3832 1.3758 0.0217 0.0101 -0.0119 211 ARG C NE 5411 C CZ . ARG C 205 ? 1.4175 1.4758 1.4677 0.0210 0.0088 -0.0122 211 ARG C CZ 5412 N NH1 . ARG C 205 ? 1.4066 1.4638 1.4530 0.0203 0.0080 -0.0123 211 ARG C NH1 5413 N NH2 . ARG C 205 ? 1.2952 1.3534 1.3473 0.0211 0.0086 -0.0125 211 ARG C NH2 5414 N N . TYR C 206 ? 0.6315 0.6968 0.6865 0.0250 0.0153 -0.0118 212 TYR C N 5415 C CA . TYR C 206 ? 0.5617 0.6269 0.6137 0.0257 0.0155 -0.0130 212 TYR C CA 5416 C C . TYR C 206 ? 0.5305 0.5979 0.5846 0.0269 0.0177 -0.0126 212 TYR C C 5417 O O . TYR C 206 ? 0.5029 0.5716 0.5591 0.0269 0.0186 -0.0112 212 TYR C O 5418 C CB . TYR C 206 ? 0.4366 0.5000 0.4832 0.0249 0.0139 -0.0135 212 TYR C CB 5419 C CG . TYR C 206 ? 0.2830 0.3463 0.3266 0.0255 0.0136 -0.0147 212 TYR C CG 5420 C CD1 . TYR C 206 ? 0.3179 0.3803 0.3600 0.0253 0.0124 -0.0160 212 TYR C CD1 5421 C CD2 . TYR C 206 ? 0.2890 0.3534 0.3316 0.0263 0.0146 -0.0146 212 TYR C CD2 5422 C CE1 . TYR C 206 ? 0.3755 0.4382 0.4152 0.0258 0.0121 -0.0171 212 TYR C CE1 5423 C CE2 . TYR C 206 ? 0.3252 0.3898 0.3653 0.0269 0.0143 -0.0157 212 TYR C CE2 5424 C CZ . TYR C 206 ? 0.4767 0.5405 0.5155 0.0267 0.0130 -0.0169 212 TYR C CZ 5425 O OH . TYR C 206 ? 0.4604 0.5247 0.4969 0.0273 0.0126 -0.0180 212 TYR C OH 5426 N N . SER C 207 ? 0.4855 0.5536 0.5392 0.0280 0.0185 -0.0138 213 SER C N 5427 C CA . SER C 207 ? 0.4380 0.5083 0.4934 0.0293 0.0209 -0.0135 213 SER C CA 5428 C C . SER C 207 ? 0.3952 0.4657 0.4489 0.0305 0.0215 -0.0152 213 SER C C 5429 O O . SER C 207 ? 0.5035 0.5742 0.5593 0.0312 0.0220 -0.0162 213 SER C O 5430 C CB . SER C 207 ? 0.5627 0.6355 0.6244 0.0302 0.0231 -0.0124 213 SER C CB 5431 O OG . SER C 207 ? 0.5480 0.6233 0.6115 0.0318 0.0257 -0.0122 213 SER C OG 5432 N N . LYS C 208 ? 0.4599 0.5304 0.5099 0.0306 0.0213 -0.0155 214 LYS C N 5433 C CA . LYS C 208 ? 0.5144 0.5853 0.5627 0.0318 0.0220 -0.0170 214 LYS C CA 5434 C C . LYS C 208 ? 0.6014 0.6735 0.6478 0.0325 0.0233 -0.0166 214 LYS C C 5435 O O . LYS C 208 ? 0.4971 0.5688 0.5417 0.0318 0.0225 -0.0155 214 LYS C O 5436 C CB . LYS C 208 ? 0.4597 0.5288 0.5046 0.0310 0.0195 -0.0184 214 LYS C CB 5437 C CG . LYS C 208 ? 0.6460 0.7157 0.6899 0.0322 0.0201 -0.0201 214 LYS C CG 5438 C CD . LYS C 208 ? 0.7853 0.8538 0.8291 0.0318 0.0185 -0.0215 214 LYS C CD 5439 C CE . LYS C 208 ? 0.7602 0.8280 0.8000 0.0309 0.0161 -0.0221 214 LYS C CE 5440 N NZ . LYS C 208 ? 0.7607 0.8296 0.7984 0.0321 0.0166 -0.0232 214 LYS C NZ 5441 N N . LYS C 209 ? 0.6711 0.7446 0.7179 0.0341 0.0253 -0.0176 215 LYS C N 5442 C CA . LYS C 209 ? 0.5573 0.6319 0.6020 0.0350 0.0268 -0.0174 215 LYS C CA 5443 C C . LYS C 209 ? 0.5752 0.6493 0.6160 0.0355 0.0259 -0.0190 215 LYS C C 5444 O O . LYS C 209 ? 0.7406 0.8149 0.7818 0.0365 0.0267 -0.0206 215 LYS C O 5445 C CB . LYS C 209 ? 0.7124 0.7895 0.7606 0.0366 0.0306 -0.0171 215 LYS C CB 5446 C CG . LYS C 209 ? 0.7286 0.8071 0.7749 0.0376 0.0326 -0.0167 215 LYS C CG 5447 C CD . LYS C 209 ? 0.9710 1.0522 1.0212 0.0391 0.0367 -0.0161 215 LYS C CD 5448 C CE . LYS C 209 ? 0.8562 0.9390 0.9045 0.0398 0.0389 -0.0154 215 LYS C CE 5449 N NZ . LYS C 209 ? 0.8760 0.9619 0.9287 0.0411 0.0431 -0.0145 215 LYS C NZ 5450 N N . PHE C 210 ? 0.4918 0.5654 0.5291 0.0349 0.0241 -0.0185 216 PHE C N 5451 C CA . PHE C 210 ? 0.4307 0.5040 0.4644 0.0353 0.0228 -0.0198 216 PHE C CA 5452 C C . PHE C 210 ? 0.4804 0.5552 0.5125 0.0368 0.0251 -0.0201 216 PHE C C 5453 O O . PHE C 210 ? 0.3928 0.4684 0.4249 0.0370 0.0266 -0.0187 216 PHE C O 5454 C CB . PHE C 210 ? 0.5617 0.6339 0.5926 0.0341 0.0199 -0.0191 216 PHE C CB 5455 C CG . PHE C 210 ? 0.5328 0.6034 0.5648 0.0326 0.0180 -0.0188 216 PHE C CG 5456 C CD1 . PHE C 210 ? 0.5089 0.5788 0.5421 0.0317 0.0181 -0.0172 216 PHE C CD1 5457 C CD2 . PHE C 210 ? 0.4939 0.5637 0.5255 0.0321 0.0163 -0.0200 216 PHE C CD2 5458 C CE1 . PHE C 210 ? 0.4535 0.5220 0.4874 0.0304 0.0166 -0.0170 216 PHE C CE1 5459 C CE2 . PHE C 210 ? 0.6442 0.7125 0.6765 0.0307 0.0148 -0.0196 216 PHE C CE2 5460 C CZ . PHE C 210 ? 0.5929 0.6605 0.6263 0.0300 0.0150 -0.0182 216 PHE C CZ 5461 N N . LYS C 211 ? 0.8086 0.8837 0.8392 0.0378 0.0254 -0.0220 217 LYS C N 5462 C CA . LYS C 211 ? 0.7359 0.8121 0.7641 0.0393 0.0274 -0.0225 217 LYS C CA 5463 C C . LYS C 211 ? 0.7590 0.8350 0.7835 0.0393 0.0252 -0.0234 217 LYS C C 5464 O O . LYS C 211 ? 0.8557 0.9313 0.8800 0.0393 0.0237 -0.0250 217 LYS C O 5465 C CB . LYS C 211 ? 0.8182 0.8948 0.8477 0.0409 0.0306 -0.0242 217 LYS C CB 5466 C CG . LYS C 211 ? 0.9050 0.9828 0.9371 0.0417 0.0343 -0.0232 217 LYS C CG 5467 C CD . LYS C 211 ? 1.0020 1.0811 1.0316 0.0425 0.0363 -0.0225 217 LYS C CD 5468 C CE . LYS C 211 ? 1.1745 1.2552 1.2069 0.0435 0.0405 -0.0216 217 LYS C CE 5469 N NZ . LYS C 211 ? 1.1890 1.2709 1.2186 0.0442 0.0429 -0.0209 217 LYS C NZ 5470 N N . PRO C 212 ? 0.4882 0.5648 0.5103 0.0395 0.0249 -0.0223 218 PRO C N 5471 C CA . PRO C 212 ? 0.4656 0.5425 0.4844 0.0398 0.0228 -0.0228 218 PRO C CA 5472 C C . PRO C 212 ? 0.5046 0.5820 0.5217 0.0410 0.0238 -0.0251 218 PRO C C 5473 O O . PRO C 212 ? 0.4946 0.5723 0.5110 0.0423 0.0269 -0.0259 218 PRO C O 5474 C CB . PRO C 212 ? 0.4450 0.5225 0.4617 0.0404 0.0237 -0.0212 218 PRO C CB 5475 C CG . PRO C 212 ? 0.6834 0.7606 0.7026 0.0396 0.0249 -0.0195 218 PRO C CG 5476 C CD . PRO C 212 ? 0.5977 0.6748 0.6200 0.0396 0.0266 -0.0204 218 PRO C CD 5477 N N . GLU C 213 ? 0.6173 0.6947 0.6338 0.0407 0.0213 -0.0263 219 GLU C N 5478 C CA . GLU C 213 ? 0.5311 0.6088 0.5460 0.0418 0.0219 -0.0287 219 GLU C CA 5479 C C . GLU C 213 ? 0.5455 0.6244 0.5568 0.0425 0.0208 -0.0288 219 GLU C C 5480 O O . GLU C 213 ? 0.6871 0.7667 0.6983 0.0419 0.0179 -0.0287 219 GLU C O 5481 C CB . GLU C 213 ? 0.5454 0.6225 0.5623 0.0409 0.0200 -0.0301 219 GLU C CB 5482 C CG . GLU C 213 ? 0.6975 0.7734 0.7179 0.0403 0.0209 -0.0299 219 GLU C CG 5483 C CD . GLU C 213 ? 0.8323 0.9075 0.8546 0.0394 0.0190 -0.0311 219 GLU C CD 5484 O OE1 . GLU C 213 ? 0.8398 0.9156 0.8609 0.0390 0.0167 -0.0318 219 GLU C OE1 5485 O OE2 . GLU C 213 ? 0.6467 0.7208 0.6718 0.0391 0.0199 -0.0312 219 GLU C OE2 5486 N N . ILE C 214 ? 0.4224 0.5015 0.4309 0.0437 0.0233 -0.0290 220 ILE C N 5487 C CA . ILE C 214 ? 0.4461 0.5264 0.4510 0.0446 0.0226 -0.0289 220 ILE C CA 5488 C C . ILE C 214 ? 0.4973 0.5777 0.4994 0.0454 0.0225 -0.0315 220 ILE C C 5489 O O . ILE C 214 ? 0.6024 0.6815 0.6022 0.0462 0.0253 -0.0335 220 ILE C O 5490 C CB . ILE C 214 ? 0.4206 0.5009 0.4229 0.0454 0.0256 -0.0278 220 ILE C CB 5491 C CG1 . ILE C 214 ? 0.3770 0.4572 0.3821 0.0446 0.0257 -0.0253 220 ILE C CG1 5492 C CG2 . ILE C 214 ? 0.4123 0.4936 0.4106 0.0464 0.0249 -0.0277 220 ILE C CG2 5493 C CD1 . ILE C 214 ? 0.5206 0.6009 0.5238 0.0453 0.0287 -0.0241 220 ILE C CD1 5494 N N . ALA C 215 ? 0.5642 0.6460 0.5663 0.0452 0.0194 -0.0316 221 ALA C N 5495 C CA . ALA C 215 ? 0.6379 0.7201 0.6374 0.0458 0.0189 -0.0341 221 ALA C CA 5496 C C . ALA C 215 ? 0.7349 0.8196 0.7348 0.0457 0.0156 -0.0333 221 ALA C C 5497 O O . ALA C 215 ? 0.7950 0.8806 0.7973 0.0450 0.0136 -0.0312 221 ALA C O 5498 C CB . ALA C 215 ? 0.6019 0.6827 0.6032 0.0454 0.0191 -0.0363 221 ALA C CB 5499 N N . ILE C 216 ? 0.5571 0.6426 0.5540 0.0465 0.0152 -0.0353 222 ILE C N 5500 C CA . ILE C 216 ? 0.5009 0.5894 0.4983 0.0467 0.0123 -0.0348 222 ILE C CA 5501 C C . ILE C 216 ? 0.5748 0.6643 0.5760 0.0456 0.0099 -0.0357 222 ILE C C 5502 O O . ILE C 216 ? 0.7016 0.7903 0.7021 0.0456 0.0103 -0.0383 222 ILE C O 5503 C CB . ILE C 216 ? 0.6336 0.7227 0.6256 0.0479 0.0128 -0.0365 222 ILE C CB 5504 C CG1 . ILE C 216 ? 0.6286 0.7164 0.6158 0.0487 0.0153 -0.0356 222 ILE C CG1 5505 C CG2 . ILE C 216 ? 0.4641 0.5571 0.4575 0.0482 0.0099 -0.0358 222 ILE C CG2 5506 C CD1 . ILE C 216 ? 0.6746 0.7642 0.6639 0.0491 0.0144 -0.0323 222 ILE C CD1 5507 N N . ARG C 217 ? 0.6525 0.7433 0.6571 0.0447 0.0078 -0.0336 223 ARG C N 5508 C CA . ARG C 217 ? 0.6933 0.7851 0.7009 0.0436 0.0056 -0.0342 223 ARG C CA 5509 C C . ARG C 217 ? 0.7264 0.8218 0.7338 0.0443 0.0037 -0.0341 223 ARG C C 5510 O O . ARG C 217 ? 0.7953 0.8922 0.8011 0.0455 0.0036 -0.0327 223 ARG C O 5511 C CB . ARG C 217 ? 0.6350 0.7253 0.6450 0.0421 0.0048 -0.0323 223 ARG C CB 5512 C CG . ARG C 217 ? 0.6617 0.7490 0.6731 0.0411 0.0062 -0.0326 223 ARG C CG 5513 C CD . ARG C 217 ? 0.7412 0.8270 0.7513 0.0416 0.0083 -0.0312 223 ARG C CD 5514 N NE . ARG C 217 ? 0.6295 0.7128 0.6415 0.0406 0.0094 -0.0309 223 ARG C NE 5515 C CZ . ARG C 217 ? 0.6842 0.7663 0.6961 0.0407 0.0113 -0.0297 223 ARG C CZ 5516 N NH1 . ARG C 217 ? 0.6168 0.6995 0.6264 0.0418 0.0124 -0.0287 223 ARG C NH1 5517 N NH2 . ARG C 217 ? 0.7948 0.8751 0.8089 0.0398 0.0122 -0.0294 223 ARG C NH2 5518 N N . PRO C 218 ? 0.5136 0.6107 0.5232 0.0437 0.0022 -0.0355 224 PRO C N 5519 C CA . PRO C 218 ? 0.5158 0.6170 0.5264 0.0443 0.0004 -0.0351 224 PRO C CA 5520 C C . PRO C 218 ? 0.5562 0.6578 0.5673 0.0442 -0.0004 -0.0321 224 PRO C C 5521 O O . PRO C 218 ? 0.5755 0.6741 0.5870 0.0431 -0.0001 -0.0309 224 PRO C O 5522 C CB . PRO C 218 ? 0.6486 0.7506 0.6623 0.0431 -0.0008 -0.0366 224 PRO C CB 5523 C CG . PRO C 218 ? 0.7224 0.8211 0.7353 0.0427 0.0007 -0.0389 224 PRO C CG 5524 C CD . PRO C 218 ? 0.5889 0.6843 0.6002 0.0427 0.0024 -0.0376 224 PRO C CD 5525 N N . LYS C 219 ? 0.6621 0.7672 0.6733 0.0455 -0.0013 -0.0310 225 LYS C N 5526 C CA . LYS C 219 ? 0.5986 0.7035 0.6097 0.0458 -0.0015 -0.0283 225 LYS C CA 5527 C C . LYS C 219 ? 0.6473 0.7515 0.6607 0.0444 -0.0022 -0.0275 225 LYS C C 5528 O O . LYS C 219 ? 0.6065 0.7134 0.6225 0.0439 -0.0032 -0.0282 225 LYS C O 5529 C CB . LYS C 219 ? 0.6468 0.7559 0.6580 0.0478 -0.0022 -0.0271 225 LYS C CB 5530 C CG . LYS C 219 ? 0.8832 0.9920 0.8911 0.0494 -0.0011 -0.0271 225 LYS C CG 5531 C CD . LYS C 219 ? 0.9204 1.0308 0.9280 0.0512 -0.0013 -0.0245 225 LYS C CD 5532 C CE . LYS C 219 ? 1.0294 1.1386 1.0335 0.0525 0.0003 -0.0243 225 LYS C CE 5533 N NZ . LYS C 219 ? 1.3059 1.4159 1.3098 0.0542 0.0002 -0.0216 225 LYS C NZ 5534 N N . VAL C 220 ? 0.5960 0.6968 0.6085 0.0436 -0.0015 -0.0260 226 VAL C N 5535 C CA . VAL C 220 ? 0.6363 0.7364 0.6504 0.0427 -0.0017 -0.0249 226 VAL C CA 5536 C C . VAL C 220 ? 0.6782 0.7771 0.6910 0.0436 -0.0012 -0.0226 226 VAL C C 5537 O O . VAL C 220 ? 0.7353 0.8314 0.7463 0.0435 -0.0004 -0.0219 226 VAL C O 5538 C CB . VAL C 220 ? 0.6750 0.7715 0.6895 0.0407 -0.0014 -0.0256 226 VAL C CB 5539 C CG1 . VAL C 220 ? 0.5124 0.6080 0.5281 0.0399 -0.0014 -0.0244 226 VAL C CG1 5540 C CG2 . VAL C 220 ? 0.6745 0.7718 0.6905 0.0399 -0.0019 -0.0280 226 VAL C CG2 5541 N N . ARG C 221 ? 0.6199 0.7215 0.6342 0.0447 -0.0015 -0.0213 227 ARG C N 5542 C CA . ARG C 221 ? 0.5445 0.6453 0.5579 0.0459 -0.0008 -0.0191 227 ARG C CA 5543 C C . ARG C 221 ? 0.5185 0.6188 0.5295 0.0473 -0.0004 -0.0186 227 ARG C C 5544 O O . ARG C 221 ? 0.6170 0.7144 0.6264 0.0475 0.0004 -0.0175 227 ARG C O 5545 C CB . ARG C 221 ? 0.5615 0.6582 0.5743 0.0447 -0.0002 -0.0185 227 ARG C CB 5546 C CG . ARG C 221 ? 0.5695 0.6667 0.5846 0.0436 -0.0003 -0.0186 227 ARG C CG 5547 C CD . ARG C 221 ? 0.4673 0.5604 0.4816 0.0422 0.0002 -0.0183 227 ARG C CD 5548 N NE . ARG C 221 ? 0.8204 0.9140 0.8364 0.0421 0.0005 -0.0174 227 ARG C NE 5549 C CZ . ARG C 221 ? 0.8452 0.9390 0.8613 0.0436 0.0011 -0.0157 227 ARG C CZ 5550 N NH1 . ARG C 221 ? 0.5898 0.6833 0.6045 0.0452 0.0015 -0.0147 227 ARG C NH1 5551 N NH2 . ARG C 221 ? 1.0855 1.1801 1.1034 0.0437 0.0015 -0.0150 227 ARG C NH2 5552 N N . GLU C 222 ? 0.7552 0.8587 0.7663 0.0484 -0.0010 -0.0194 228 GLU C N 5553 C CA . GLU C 222 ? 0.8518 0.9556 0.8607 0.0500 -0.0006 -0.0189 228 GLU C CA 5554 C C . GLU C 222 ? 0.6917 0.7921 0.6983 0.0491 0.0005 -0.0198 228 GLU C C 5555 O O . GLU C 222 ? 0.7660 0.8663 0.7707 0.0503 0.0012 -0.0194 228 GLU C O 5556 C CB . GLU C 222 ? 0.8250 0.9285 0.8335 0.0517 -0.0001 -0.0166 228 GLU C CB 5557 C CG . GLU C 222 ? 1.3206 1.4284 1.3299 0.0541 -0.0008 -0.0157 228 GLU C CG 5558 C CD . GLU C 222 ? 1.3125 1.4252 1.3255 0.0542 -0.0024 -0.0161 228 GLU C CD 5559 O OE1 . GLU C 222 ? 1.2275 1.3435 1.2410 0.0547 -0.0035 -0.0170 228 GLU C OE1 5560 O OE2 . GLU C 222 ? 1.2528 1.3661 1.2684 0.0536 -0.0027 -0.0154 228 GLU C OE2 5561 N N . GLN C 223 ? 0.5925 0.6903 0.5996 0.0470 0.0006 -0.0208 229 GLN C N 5562 C CA . GLN C 223 ? 0.5214 0.6162 0.5274 0.0461 0.0017 -0.0212 229 GLN C CA 5563 C C . GLN C 223 ? 0.5127 0.6080 0.5190 0.0456 0.0019 -0.0235 229 GLN C C 5564 O O . GLN C 223 ? 0.5888 0.6847 0.5969 0.0445 0.0011 -0.0250 229 GLN C O 5565 C CB . GLN C 223 ? 0.4815 0.5728 0.4883 0.0444 0.0020 -0.0205 229 GLN C CB 5566 C CG . GLN C 223 ? 0.5517 0.6420 0.5580 0.0450 0.0021 -0.0184 229 GLN C CG 5567 C CD . GLN C 223 ? 0.6893 0.7792 0.6939 0.0466 0.0030 -0.0170 229 GLN C CD 5568 O OE1 . GLN C 223 ? 0.8652 0.9556 0.8694 0.0479 0.0030 -0.0155 229 GLN C OE1 5569 N NE2 . GLN C 223 ? 0.7132 0.8025 0.7169 0.0465 0.0040 -0.0174 229 GLN C NE2 5570 N N . GLU C 224 ? 0.4849 0.5801 0.4896 0.0464 0.0032 -0.0239 230 GLU C N 5571 C CA . GLU C 224 ? 0.4475 0.5423 0.4520 0.0461 0.0041 -0.0262 230 GLU C CA 5572 C C . GLU C 224 ? 0.5106 0.6020 0.5157 0.0448 0.0055 -0.0261 230 GLU C C 5573 O O . GLU C 224 ? 0.5334 0.6239 0.5388 0.0444 0.0065 -0.0278 230 GLU C O 5574 C CB . GLU C 224 ? 0.4744 0.5707 0.4760 0.0478 0.0053 -0.0271 230 GLU C CB 5575 C CG . GLU C 224 ? 0.6174 0.7176 0.6187 0.0491 0.0040 -0.0279 230 GLU C CG 5576 C CD . GLU C 224 ? 0.8282 0.9287 0.8255 0.0502 0.0056 -0.0299 230 GLU C CD 5577 O OE1 . GLU C 224 ? 0.6825 0.7856 0.6793 0.0508 0.0047 -0.0316 230 GLU C OE1 5578 O OE2 . GLU C 224 ? 0.8544 0.9521 0.8485 0.0504 0.0079 -0.0299 230 GLU C OE2 5579 N N . GLY C 225 ? 0.6735 0.7631 0.6788 0.0443 0.0056 -0.0240 231 GLY C N 5580 C CA . GLY C 225 ? 0.6237 0.7105 0.6301 0.0430 0.0068 -0.0236 231 GLY C CA 5581 C C . GLY C 225 ? 0.7184 0.8039 0.7269 0.0413 0.0056 -0.0236 231 GLY C C 5582 O O . GLY C 225 ? 0.8257 0.9123 0.8346 0.0412 0.0040 -0.0237 231 GLY C O 5583 N N . ARG C 226 ? 0.5669 0.6500 0.5767 0.0401 0.0065 -0.0235 232 ARG C N 5584 C CA . ARG C 226 ? 0.4385 0.5202 0.4501 0.0385 0.0055 -0.0235 232 ARG C CA 5585 C C . ARG C 226 ? 0.5278 0.6070 0.5398 0.0376 0.0063 -0.0219 232 ARG C C 5586 O O . ARG C 226 ? 0.5211 0.5997 0.5328 0.0381 0.0078 -0.0212 232 ARG C O 5587 C CB . ARG C 226 ? 0.4620 0.5434 0.4753 0.0378 0.0057 -0.0255 232 ARG C CB 5588 C CG . ARG C 226 ? 0.5495 0.6332 0.5628 0.0383 0.0047 -0.0272 232 ARG C CG 5589 C CD . ARG C 226 ? 0.4699 0.5544 0.4834 0.0378 0.0029 -0.0268 232 ARG C CD 5590 N NE . ARG C 226 ? 0.5322 0.6192 0.5463 0.0381 0.0019 -0.0285 232 ARG C NE 5591 C CZ . ARG C 226 ? 0.6677 0.7575 0.6807 0.0395 0.0014 -0.0287 232 ARG C CZ 5592 N NH1 . ARG C 226 ? 0.6324 0.7228 0.6436 0.0407 0.0018 -0.0272 232 ARG C NH1 5593 N NH2 . ARG C 226 ? 0.6640 0.7562 0.6779 0.0397 0.0006 -0.0303 232 ARG C NH2 5594 N N . MET C 227 ? 0.6387 0.7165 0.6513 0.0364 0.0054 -0.0214 233 MET C N 5595 C CA . MET C 227 ? 0.6623 0.7378 0.6754 0.0356 0.0059 -0.0200 233 MET C CA 5596 C C . MET C 227 ? 0.6793 0.7533 0.6941 0.0340 0.0054 -0.0205 233 MET C C 5597 O O . MET C 227 ? 0.8404 0.9143 0.8550 0.0335 0.0043 -0.0205 233 MET C O 5598 C CB . MET C 227 ? 0.6020 0.6771 0.6136 0.0361 0.0055 -0.0184 233 MET C CB 5599 C CG . MET C 227 ? 0.6292 0.7020 0.6410 0.0354 0.0063 -0.0170 233 MET C CG 5600 S SD . MET C 227 ? 0.7927 0.8650 0.8028 0.0364 0.0061 -0.0152 233 MET C SD 5601 C CE . MET C 227 ? 0.6068 0.6810 0.6154 0.0383 0.0068 -0.0148 233 MET C CE 5602 N N . ASN C 228 ? 0.4749 0.5478 0.4914 0.0333 0.0064 -0.0209 234 ASN C N 5603 C CA . ASN C 228 ? 0.4093 0.4808 0.4275 0.0319 0.0061 -0.0214 234 ASN C CA 5604 C C . ASN C 228 ? 0.4376 0.5071 0.4559 0.0310 0.0061 -0.0199 234 ASN C C 5605 O O . ASN C 228 ? 0.4675 0.5365 0.4854 0.0313 0.0070 -0.0188 234 ASN C O 5606 C CB . ASN C 228 ? 0.4738 0.5453 0.4942 0.0319 0.0073 -0.0225 234 ASN C CB 5607 C CG . ASN C 228 ? 0.5235 0.5966 0.5441 0.0326 0.0071 -0.0243 234 ASN C CG 5608 O OD1 . ASN C 228 ? 0.3914 0.4657 0.4109 0.0328 0.0058 -0.0248 234 ASN C OD1 5609 N ND2 . ASN C 228 ? 0.6099 0.6831 0.6320 0.0331 0.0087 -0.0253 234 ASN C ND2 5610 N N . TYR C 229 ? 0.4608 0.5293 0.4796 0.0300 0.0052 -0.0201 235 TYR C N 5611 C CA . TYR C 229 ? 0.4547 0.5215 0.4734 0.0292 0.0052 -0.0189 235 TYR C CA 5612 C C . TYR C 229 ? 0.4583 0.5237 0.4791 0.0281 0.0055 -0.0192 235 TYR C C 5613 O O . TYR C 229 ? 0.3762 0.4417 0.3982 0.0276 0.0051 -0.0202 235 TYR C O 5614 C CB . TYR C 229 ? 0.3978 0.4646 0.4150 0.0292 0.0041 -0.0186 235 TYR C CB 5615 C CG . TYR C 229 ? 0.5338 0.6023 0.5493 0.0305 0.0037 -0.0184 235 TYR C CG 5616 C CD1 . TYR C 229 ? 0.5105 0.5809 0.5259 0.0311 0.0031 -0.0194 235 TYR C CD1 5617 C CD2 . TYR C 229 ? 0.5152 0.5834 0.5293 0.0314 0.0041 -0.0171 235 TYR C CD2 5618 C CE1 . TYR C 229 ? 0.6209 0.6931 0.6349 0.0324 0.0029 -0.0192 235 TYR C CE1 5619 C CE2 . TYR C 229 ? 0.4714 0.5412 0.4841 0.0328 0.0039 -0.0168 235 TYR C CE2 5620 C CZ . TYR C 229 ? 0.5806 0.6525 0.5933 0.0333 0.0033 -0.0178 235 TYR C CZ 5621 O OH . TYR C 229 ? 0.5996 0.6733 0.6110 0.0349 0.0031 -0.0175 235 TYR C OH 5622 N N . TYR C 230 ? 0.4033 0.4675 0.4248 0.0277 0.0063 -0.0181 236 TYR C N 5623 C CA . TYR C 230 ? 0.4464 0.5096 0.4702 0.0268 0.0068 -0.0182 236 TYR C CA 5624 C C . TYR C 230 ? 0.6166 0.6782 0.6401 0.0260 0.0065 -0.0172 236 TYR C C 5625 O O . TYR C 230 ? 0.5927 0.6540 0.6145 0.0262 0.0064 -0.0163 236 TYR C O 5626 C CB . TYR C 230 ? 0.4466 0.5103 0.4724 0.0272 0.0084 -0.0181 236 TYR C CB 5627 C CG . TYR C 230 ? 0.5089 0.5742 0.5354 0.0281 0.0090 -0.0193 236 TYR C CG 5628 C CD1 . TYR C 230 ? 0.4727 0.5392 0.4974 0.0292 0.0091 -0.0194 236 TYR C CD1 5629 C CD2 . TYR C 230 ? 0.5839 0.6493 0.6127 0.0281 0.0094 -0.0204 236 TYR C CD2 5630 C CE1 . TYR C 230 ? 0.4703 0.5383 0.4954 0.0301 0.0097 -0.0207 236 TYR C CE1 5631 C CE2 . TYR C 230 ? 0.6054 0.6721 0.6348 0.0291 0.0101 -0.0216 236 TYR C CE2 5632 C CZ . TYR C 230 ? 0.5385 0.6065 0.5660 0.0300 0.0102 -0.0218 236 TYR C CZ 5633 O OH . TYR C 230 ? 0.5852 0.6545 0.6130 0.0311 0.0110 -0.0233 236 TYR C OH 5634 N N . TRP C 231 ? 0.5590 0.6197 0.5840 0.0251 0.0064 -0.0173 237 TRP C N 5635 C CA . TRP C 231 ? 0.5336 0.5929 0.5584 0.0243 0.0061 -0.0165 237 TRP C CA 5636 C C . TRP C 231 ? 0.4670 0.5257 0.4946 0.0236 0.0067 -0.0163 237 TRP C C 5637 O O . TRP C 231 ? 0.5811 0.6403 0.6108 0.0237 0.0071 -0.0170 237 TRP C O 5638 C CB . TRP C 231 ? 0.5177 0.5767 0.5408 0.0241 0.0050 -0.0167 237 TRP C CB 5639 C CG . TRP C 231 ? 0.4995 0.5585 0.5235 0.0236 0.0046 -0.0176 237 TRP C CG 5640 C CD1 . TRP C 231 ? 0.5146 0.5748 0.5384 0.0240 0.0041 -0.0186 237 TRP C CD1 5641 C CD2 . TRP C 231 ? 0.5057 0.5639 0.5313 0.0228 0.0045 -0.0176 237 TRP C CD2 5642 N NE1 . TRP C 231 ? 0.5434 0.6033 0.5686 0.0234 0.0039 -0.0192 237 TRP C NE1 5643 C CE2 . TRP C 231 ? 0.5133 0.5719 0.5395 0.0227 0.0041 -0.0186 237 TRP C CE2 5644 C CE3 . TRP C 231 ? 0.5289 0.5860 0.5556 0.0222 0.0048 -0.0169 237 TRP C CE3 5645 C CZ2 . TRP C 231 ? 0.4653 0.5233 0.4932 0.0220 0.0040 -0.0188 237 TRP C CZ2 5646 C CZ3 . TRP C 231 ? 0.4328 0.4894 0.4610 0.0216 0.0047 -0.0171 237 TRP C CZ3 5647 C CH2 . TRP C 231 ? 0.3757 0.4327 0.4045 0.0215 0.0043 -0.0180 237 TRP C CH2 5648 N N . THR C 232 ? 0.5570 0.6149 0.5850 0.0231 0.0068 -0.0155 238 THR C N 5649 C CA . THR C 232 ? 0.5446 0.6021 0.5754 0.0225 0.0073 -0.0151 238 THR C CA 5650 C C . THR C 232 ? 0.5765 0.6328 0.6066 0.0219 0.0069 -0.0144 238 THR C C 5651 O O . THR C 232 ? 0.6929 0.7489 0.7210 0.0220 0.0067 -0.0140 238 THR C O 5652 C CB . THR C 232 ? 0.6377 0.6963 0.6714 0.0230 0.0088 -0.0146 238 THR C CB 5653 O OG1 . THR C 232 ? 0.7108 0.7694 0.7478 0.0226 0.0092 -0.0142 238 THR C OG1 5654 C CG2 . THR C 232 ? 0.6600 0.7186 0.6929 0.0231 0.0093 -0.0137 238 THR C CG2 5655 N N . LEU C 233 ? 0.4708 0.5268 0.5029 0.0213 0.0069 -0.0143 239 LEU C N 5656 C CA . LEU C 233 ? 0.4477 0.5029 0.4795 0.0207 0.0065 -0.0137 239 LEU C CA 5657 C C . LEU C 233 ? 0.4443 0.5001 0.4793 0.0205 0.0074 -0.0127 239 LEU C C 5658 O O . LEU C 233 ? 0.6821 0.7387 0.7205 0.0206 0.0080 -0.0125 239 LEU C O 5659 C CB . LEU C 233 ? 0.5235 0.5781 0.5553 0.0202 0.0058 -0.0140 239 LEU C CB 5660 C CG . LEU C 233 ? 0.4300 0.4844 0.4590 0.0203 0.0050 -0.0147 239 LEU C CG 5661 C CD1 . LEU C 233 ? 0.5319 0.5859 0.5613 0.0198 0.0046 -0.0148 239 LEU C CD1 5662 C CD2 . LEU C 233 ? 0.4435 0.4976 0.4696 0.0206 0.0047 -0.0145 239 LEU C CD2 5663 N N . VAL C 234 ? 0.3595 0.4150 0.3937 0.0204 0.0076 -0.0121 240 VAL C N 5664 C CA . VAL C 234 ? 0.3987 0.4551 0.4362 0.0202 0.0084 -0.0110 240 VAL C CA 5665 C C . VAL C 234 ? 0.4566 0.5127 0.4952 0.0195 0.0079 -0.0106 240 VAL C C 5666 O O . VAL C 234 ? 0.4935 0.5486 0.5296 0.0193 0.0072 -0.0108 240 VAL C O 5667 C CB . VAL C 234 ? 0.3619 0.4184 0.3983 0.0205 0.0089 -0.0106 240 VAL C CB 5668 C CG1 . VAL C 234 ? 0.4199 0.4777 0.4600 0.0202 0.0097 -0.0094 240 VAL C CG1 5669 C CG2 . VAL C 234 ? 0.3498 0.4067 0.3846 0.0213 0.0093 -0.0110 240 VAL C CG2 5670 N N . GLU C 235 ? 0.5937 0.6510 0.6365 0.0193 0.0083 -0.0099 241 GLU C N 5671 C CA . GLU C 235 ? 0.6646 0.7220 0.7091 0.0187 0.0077 -0.0092 241 GLU C CA 5672 C C . GLU C 235 ? 0.6602 0.7180 0.7050 0.0183 0.0077 -0.0085 241 GLU C C 5673 O O . GLU C 235 ? 0.5859 0.6445 0.6317 0.0185 0.0085 -0.0080 241 GLU C O 5674 C CB . GLU C 235 ? 0.8072 0.8665 0.8571 0.0188 0.0081 -0.0082 241 GLU C CB 5675 C CG . GLU C 235 ? 0.8393 0.8984 0.8898 0.0192 0.0083 -0.0089 241 GLU C CG 5676 C CD . GLU C 235 ? 1.1193 1.1767 1.1667 0.0189 0.0072 -0.0097 241 GLU C CD 5677 O OE1 . GLU C 235 ? 1.2655 1.3224 1.3120 0.0192 0.0072 -0.0106 241 GLU C OE1 5678 O OE2 . GLU C 235 ? 1.2643 1.3212 1.3105 0.0183 0.0065 -0.0095 241 GLU C OE2 5679 N N . PRO C 236 ? 0.6720 0.7293 0.7162 0.0177 0.0069 -0.0084 242 PRO C N 5680 C CA . PRO C 236 ? 0.5837 0.6414 0.6287 0.0173 0.0067 -0.0078 242 PRO C CA 5681 C C . PRO C 236 ? 0.5637 0.6241 0.6145 0.0170 0.0073 -0.0061 242 PRO C C 5682 O O . PRO C 236 ? 0.6548 0.7170 0.7099 0.0168 0.0072 -0.0050 242 PRO C O 5683 C CB . PRO C 236 ? 0.5325 0.5899 0.5768 0.0168 0.0057 -0.0080 242 PRO C CB 5684 C CG . PRO C 236 ? 0.5319 0.5879 0.5730 0.0171 0.0054 -0.0091 242 PRO C CG 5685 C CD . PRO C 236 ? 0.6035 0.6600 0.6463 0.0175 0.0061 -0.0090 242 PRO C CD 5686 N N . GLY C 237 ? 0.4887 0.5497 0.5401 0.0169 0.0079 -0.0056 243 GLY C N 5687 C CA . GLY C 237 ? 0.5624 0.6266 0.6198 0.0166 0.0085 -0.0037 243 GLY C CA 5688 C C . GLY C 237 ? 0.6535 0.7190 0.7125 0.0174 0.0099 -0.0033 243 GLY C C 5689 O O . GLY C 237 ? 0.7308 0.7988 0.7938 0.0173 0.0108 -0.0019 243 GLY C O 5690 N N . ASP C 238 ? 0.6072 0.6712 0.6635 0.0181 0.0102 -0.0046 244 ASP C N 5691 C CA . ASP C 238 ? 0.6246 0.6897 0.6820 0.0190 0.0115 -0.0045 244 ASP C CA 5692 C C . ASP C 238 ? 0.5555 0.6197 0.6095 0.0194 0.0120 -0.0051 244 ASP C C 5693 O O . ASP C 238 ? 0.6247 0.6867 0.6746 0.0191 0.0113 -0.0058 244 ASP C O 5694 C CB . ASP C 238 ? 0.6899 0.7538 0.7457 0.0196 0.0113 -0.0058 244 ASP C CB 5695 C CG . ASP C 238 ? 0.7619 0.8274 0.8199 0.0206 0.0127 -0.0057 244 ASP C CG 5696 O OD1 . ASP C 238 ? 0.8152 0.8798 0.8718 0.0211 0.0126 -0.0069 244 ASP C OD1 5697 O OD2 . ASP C 238 ? 0.6198 0.6876 0.6810 0.0209 0.0140 -0.0046 244 ASP C OD2 5698 N N . LYS C 239 ? 0.4056 0.4714 0.4612 0.0201 0.0135 -0.0047 245 LYS C N 5699 C CA . LYS C 239 ? 0.3862 0.4513 0.4387 0.0206 0.0141 -0.0050 245 LYS C CA 5700 C C . LYS C 239 ? 0.4258 0.4909 0.4768 0.0216 0.0147 -0.0059 245 LYS C C 5701 O O . LYS C 239 ? 0.5047 0.5714 0.5587 0.0221 0.0155 -0.0058 245 LYS C O 5702 C CB . LYS C 239 ? 0.5787 0.6464 0.6349 0.0204 0.0153 -0.0034 245 LYS C CB 5703 C CG . LYS C 239 ? 0.5014 0.5727 0.5628 0.0211 0.0171 -0.0022 245 LYS C CG 5704 C CD . LYS C 239 ? 0.5067 0.5809 0.5717 0.0209 0.0184 -0.0004 245 LYS C CD 5705 C CE . LYS C 239 ? 0.6816 0.7598 0.7518 0.0217 0.0206 0.0008 245 LYS C CE 5706 N NZ . LYS C 239 ? 0.7793 0.8612 0.8539 0.0213 0.0220 0.0029 245 LYS C NZ 5707 N N . ILE C 240 ? 0.4573 0.5207 0.5037 0.0220 0.0144 -0.0068 246 ILE C N 5708 C CA . ILE C 240 ? 0.4633 0.5270 0.5082 0.0229 0.0149 -0.0076 246 ILE C CA 5709 C C . ILE C 240 ? 0.5677 0.6327 0.6125 0.0236 0.0163 -0.0069 246 ILE C C 5710 O O . ILE C 240 ? 0.4987 0.5629 0.5419 0.0234 0.0161 -0.0064 246 ILE C O 5711 C CB . ILE C 240 ? 0.4964 0.5578 0.5364 0.0230 0.0133 -0.0090 246 ILE C CB 5712 C CG1 . ILE C 240 ? 0.4879 0.5499 0.5266 0.0239 0.0137 -0.0098 246 ILE C CG1 5713 C CG2 . ILE C 240 ? 0.4239 0.4836 0.4606 0.0228 0.0125 -0.0089 246 ILE C CG2 5714 C CD1 . ILE C 240 ? 0.3957 0.4562 0.4305 0.0239 0.0121 -0.0110 246 ILE C CD1 5715 N N . THR C 241 ? 0.6858 0.7528 0.7325 0.0245 0.0178 -0.0069 247 THR C N 5716 C CA . THR C 241 ? 0.6102 0.6789 0.6574 0.0252 0.0195 -0.0061 247 THR C CA 5717 C C . THR C 241 ? 0.6914 0.7599 0.7354 0.0263 0.0196 -0.0072 247 THR C C 5718 O O . THR C 241 ? 0.7663 0.8350 0.8103 0.0268 0.0197 -0.0082 247 THR C O 5719 C CB . THR C 241 ? 0.6017 0.6740 0.6547 0.0257 0.0218 -0.0049 247 THR C CB 5720 O OG1 . THR C 241 ? 0.9217 0.9950 0.9781 0.0247 0.0218 -0.0034 247 THR C OG1 5721 C CG2 . THR C 241 ? 0.7714 0.8457 0.8246 0.0267 0.0239 -0.0043 247 THR C CG2 5722 N N . PHE C 242 ? 0.5486 0.6166 0.5898 0.0266 0.0197 -0.0068 248 PHE C N 5723 C CA . PHE C 242 ? 0.4746 0.5427 0.5130 0.0277 0.0199 -0.0076 248 PHE C CA 5724 C C . PHE C 242 ? 0.5387 0.6093 0.5788 0.0286 0.0224 -0.0066 248 PHE C C 5725 O O . PHE C 242 ? 0.6170 0.6884 0.6586 0.0283 0.0234 -0.0052 248 PHE C O 5726 C CB . PHE C 242 ? 0.5185 0.5844 0.5524 0.0277 0.0182 -0.0078 248 PHE C CB 5727 C CG . PHE C 242 ? 0.4018 0.4658 0.4336 0.0272 0.0160 -0.0090 248 PHE C CG 5728 C CD1 . PHE C 242 ? 0.4233 0.4858 0.4552 0.0262 0.0150 -0.0088 248 PHE C CD1 5729 C CD2 . PHE C 242 ? 0.4459 0.5099 0.4758 0.0277 0.0152 -0.0102 248 PHE C CD2 5730 C CE1 . PHE C 242 ? 0.4920 0.5530 0.5221 0.0257 0.0132 -0.0097 248 PHE C CE1 5731 C CE2 . PHE C 242 ? 0.4261 0.4887 0.4544 0.0272 0.0134 -0.0111 248 PHE C CE2 5732 C CZ . PHE C 242 ? 0.3986 0.4597 0.4269 0.0262 0.0125 -0.0108 248 PHE C CZ 5733 N N . GLU C 243 ? 0.4688 0.5408 0.5087 0.0297 0.0236 -0.0074 249 GLU C N 5734 C CA . GLU C 243 ? 0.4014 0.4760 0.4426 0.0307 0.0263 -0.0067 249 GLU C CA 5735 C C . GLU C 243 ? 0.4180 0.4927 0.4561 0.0319 0.0264 -0.0079 249 GLU C C 5736 O O . GLU C 243 ? 0.5906 0.6649 0.6283 0.0322 0.0258 -0.0094 249 GLU C O 5737 C CB . GLU C 243 ? 0.5249 0.6023 0.5714 0.0309 0.0286 -0.0061 249 GLU C CB 5738 C CG . GLU C 243 ? 0.6580 0.7385 0.7061 0.0321 0.0319 -0.0055 249 GLU C CG 5739 C CD . GLU C 243 ? 0.8744 0.9581 0.9282 0.0326 0.0344 -0.0049 249 GLU C CD 5740 O OE1 . GLU C 243 ? 0.9542 1.0408 1.0097 0.0338 0.0375 -0.0046 249 GLU C OE1 5741 O OE2 . GLU C 243 ? 0.7713 0.8549 0.8282 0.0319 0.0335 -0.0047 249 GLU C OE2 5742 N N . ALA C 244 ? 0.4843 0.5595 0.5202 0.0326 0.0273 -0.0074 250 ALA C N 5743 C CA . ALA C 244 ? 0.4769 0.5523 0.5097 0.0338 0.0274 -0.0085 250 ALA C CA 5744 C C . ALA C 244 ? 0.5048 0.5818 0.5364 0.0348 0.0296 -0.0076 250 ALA C C 5745 O O . ALA C 244 ? 0.5339 0.6111 0.5661 0.0344 0.0303 -0.0061 250 ALA C O 5746 C CB . ALA C 244 ? 0.6840 0.7571 0.7131 0.0335 0.0243 -0.0092 250 ALA C CB 5747 N N . THR C 245 ? 0.4768 0.5549 0.5068 0.0360 0.0309 -0.0087 251 THR C N 5748 C CA . THR C 245 ? 0.4955 0.5749 0.5235 0.0370 0.0330 -0.0082 251 THR C CA 5749 C C . THR C 245 ? 0.5584 0.6366 0.5819 0.0378 0.0311 -0.0090 251 THR C C 5750 O O . THR C 245 ? 0.5824 0.6617 0.6035 0.0389 0.0327 -0.0092 251 THR C O 5751 C CB . THR C 245 ? 0.3660 0.4479 0.3954 0.0381 0.0368 -0.0087 251 THR C CB 5752 O OG1 . THR C 245 ? 0.4621 0.5437 0.4906 0.0388 0.0363 -0.0108 251 THR C OG1 5753 C CG2 . THR C 245 ? 0.5084 0.5922 0.5430 0.0376 0.0388 -0.0077 251 THR C CG2 5754 N N . GLY C 246 ? 0.4945 0.5708 0.5170 0.0372 0.0279 -0.0095 252 GLY C N 5755 C CA . GLY C 246 ? 0.4575 0.5331 0.4764 0.0379 0.0258 -0.0102 252 GLY C CA 5756 C C . GLY C 246 ? 0.5418 0.6165 0.5606 0.0374 0.0232 -0.0116 252 GLY C C 5757 O O . GLY C 246 ? 0.5593 0.6337 0.5805 0.0366 0.0232 -0.0123 252 GLY C O 5758 N N . ASN C 247 ? 0.4619 0.5362 0.4780 0.0379 0.0211 -0.0120 253 ASN C N 5759 C CA . ASN C 247 ? 0.4229 0.4969 0.4387 0.0376 0.0189 -0.0135 253 ASN C CA 5760 C C . ASN C 247 ? 0.5047 0.5769 0.5219 0.0361 0.0171 -0.0133 253 ASN C C 5761 O O . ASN C 247 ? 0.3909 0.4628 0.4081 0.0356 0.0154 -0.0144 253 ASN C O 5762 C CB . ASN C 247 ? 0.4135 0.4886 0.4302 0.0379 0.0200 -0.0152 253 ASN C CB 5763 C CG . ASN C 247 ? 0.4612 0.5378 0.4758 0.0395 0.0217 -0.0158 253 ASN C CG 5764 O OD1 . ASN C 247 ? 0.4598 0.5372 0.4727 0.0402 0.0209 -0.0171 253 ASN C OD1 5765 N ND2 . ASN C 247 ? 0.4093 0.4866 0.4240 0.0400 0.0244 -0.0148 253 ASN C ND2 5766 N N . LEU C 248 ? 0.5645 0.6355 0.5826 0.0354 0.0175 -0.0119 254 LEU C N 5767 C CA . LEU C 248 ? 0.4809 0.5502 0.5001 0.0340 0.0161 -0.0117 254 LEU C CA 5768 C C . LEU C 248 ? 0.4549 0.5228 0.4719 0.0340 0.0144 -0.0110 254 LEU C C 5769 O O . LEU C 248 ? 0.6841 0.7516 0.7002 0.0346 0.0149 -0.0098 254 LEU C O 5770 C CB . LEU C 248 ? 0.4191 0.4880 0.4410 0.0331 0.0176 -0.0107 254 LEU C CB 5771 C CG . LEU C 248 ? 0.3040 0.3711 0.3268 0.0318 0.0163 -0.0104 254 LEU C CG 5772 C CD1 . LEU C 248 ? 0.4438 0.5103 0.4669 0.0311 0.0149 -0.0117 254 LEU C CD1 5773 C CD2 . LEU C 248 ? 0.3638 0.4310 0.3895 0.0311 0.0179 -0.0093 254 LEU C CD2 5774 N N . VAL C 249 ? 0.2995 0.3668 0.3158 0.0335 0.0125 -0.0119 255 VAL C N 5775 C CA . VAL C 249 ? 0.3435 0.4095 0.3582 0.0336 0.0112 -0.0113 255 VAL C CA 5776 C C . VAL C 249 ? 0.3433 0.4074 0.3593 0.0322 0.0110 -0.0109 255 VAL C C 5777 O O . VAL C 249 ? 0.2558 0.3194 0.2725 0.0312 0.0102 -0.0117 255 VAL C O 5778 C CB . VAL C 249 ? 0.4086 0.4752 0.4220 0.0338 0.0095 -0.0124 255 VAL C CB 5779 C CG1 . VAL C 249 ? 0.4281 0.4936 0.4401 0.0341 0.0086 -0.0117 255 VAL C CG1 5780 C CG2 . VAL C 249 ? 0.3142 0.3828 0.3265 0.0351 0.0096 -0.0129 255 VAL C CG2 5781 N N . VAL C 250 ? 0.5191 0.5823 0.5355 0.0322 0.0119 -0.0098 256 VAL C N 5782 C CA . VAL C 250 ? 0.5040 0.5657 0.5219 0.0310 0.0121 -0.0094 256 VAL C CA 5783 C C . VAL C 250 ? 0.4241 0.4841 0.4407 0.0306 0.0107 -0.0096 256 VAL C C 5784 O O . VAL C 250 ? 0.4930 0.5530 0.5077 0.0316 0.0099 -0.0096 256 VAL C O 5785 C CB . VAL C 250 ? 0.5218 0.5831 0.5406 0.0311 0.0135 -0.0081 256 VAL C CB 5786 C CG1 . VAL C 250 ? 0.6436 0.7068 0.6641 0.0313 0.0153 -0.0078 256 VAL C CG1 5787 C CG2 . VAL C 250 ? 0.5236 0.5840 0.5401 0.0323 0.0134 -0.0073 256 VAL C CG2 5788 N N . PRO C 251 ? 0.5816 0.6406 0.5997 0.0293 0.0105 -0.0097 257 PRO C N 5789 C CA . PRO C 251 ? 0.6039 0.6615 0.6211 0.0290 0.0094 -0.0099 257 PRO C CA 5790 C C . PRO C 251 ? 0.5774 0.6336 0.5938 0.0296 0.0099 -0.0090 257 PRO C C 5791 O O . PRO C 251 ? 0.6520 0.7079 0.6696 0.0294 0.0110 -0.0083 257 PRO C O 5792 C CB . PRO C 251 ? 0.4872 0.5443 0.5065 0.0275 0.0094 -0.0102 257 PRO C CB 5793 C CG . PRO C 251 ? 0.5881 0.6466 0.6093 0.0273 0.0102 -0.0105 257 PRO C CG 5794 C CD . PRO C 251 ? 0.6675 0.7271 0.6884 0.0283 0.0112 -0.0099 257 PRO C CD 5795 N N . ARG C 252 ? 0.6360 0.6915 0.6505 0.0305 0.0092 -0.0091 258 ARG C N 5796 C CA . ARG C 252 ? 0.6803 0.7341 0.6940 0.0313 0.0096 -0.0084 258 ARG C CA 5797 C C . ARG C 252 ? 0.6104 0.6629 0.6241 0.0307 0.0091 -0.0089 258 ARG C C 5798 O O . ARG C 252 ? 0.7504 0.8014 0.7647 0.0304 0.0096 -0.0086 258 ARG C O 5799 C CB . ARG C 252 ? 0.7375 0.7915 0.7491 0.0333 0.0096 -0.0080 258 ARG C CB 5800 C CG . ARG C 252 ? 0.6802 0.7321 0.6908 0.0345 0.0102 -0.0074 258 ARG C CG 5801 C CD . ARG C 252 ? 0.7149 0.7671 0.7236 0.0368 0.0102 -0.0071 258 ARG C CD 5802 N NE . ARG C 252 ? 0.8864 0.9364 0.8942 0.0382 0.0107 -0.0068 258 ARG C NE 5803 C CZ . ARG C 252 ? 0.7367 0.7852 0.7436 0.0398 0.0117 -0.0061 258 ARG C CZ 5804 N NH1 . ARG C 252 ? 0.9721 1.0212 0.9790 0.0400 0.0123 -0.0054 258 ARG C NH1 5805 N NH2 . ARG C 252 ? 0.8060 0.8521 0.8120 0.0412 0.0123 -0.0061 258 ARG C NH2 5806 N N . TYR C 253 ? 0.4518 0.5049 0.4650 0.0305 0.0082 -0.0096 259 TYR C N 5807 C CA . TYR C 253 ? 0.6034 0.6556 0.6167 0.0299 0.0077 -0.0100 259 TYR C CA 5808 C C . TYR C 253 ? 0.5894 0.6424 0.6040 0.0284 0.0071 -0.0107 259 TYR C C 5809 O O . TYR C 253 ? 0.5229 0.5772 0.5377 0.0282 0.0067 -0.0111 259 TYR C O 5810 C CB . TYR C 253 ? 0.6203 0.6726 0.6319 0.0314 0.0074 -0.0102 259 TYR C CB 5811 C CG . TYR C 253 ? 0.7191 0.7701 0.7295 0.0332 0.0081 -0.0096 259 TYR C CG 5812 C CD1 . TYR C 253 ? 0.6795 0.7310 0.6888 0.0349 0.0085 -0.0090 259 TYR C CD1 5813 C CD2 . TYR C 253 ? 0.6517 0.7008 0.6619 0.0335 0.0086 -0.0096 259 TYR C CD2 5814 C CE1 . TYR C 253 ? 0.6179 0.6679 0.6261 0.0368 0.0093 -0.0085 259 TYR C CE1 5815 C CE2 . TYR C 253 ? 0.5609 0.6083 0.5698 0.0355 0.0094 -0.0092 259 TYR C CE2 5816 C CZ . TYR C 253 ? 0.6988 0.7467 0.7068 0.0371 0.0098 -0.0086 259 TYR C CZ 5817 O OH . TYR C 253 ? 0.8012 0.8470 0.8079 0.0392 0.0108 -0.0082 259 TYR C OH 5818 N N . ALA C 254 ? 0.5504 0.6025 0.5660 0.0273 0.0070 -0.0109 260 ALA C N 5819 C CA . ALA C 254 ? 0.5802 0.6328 0.5970 0.0260 0.0065 -0.0115 260 ALA C CA 5820 C C . ALA C 254 ? 0.6538 0.7059 0.6697 0.0261 0.0060 -0.0119 260 ALA C C 5821 O O . ALA C 254 ? 0.7022 0.7539 0.7167 0.0273 0.0061 -0.0118 260 ALA C O 5822 C CB . ALA C 254 ? 0.6535 0.7059 0.6726 0.0248 0.0070 -0.0113 260 ALA C CB 5823 N N . PHE C 255 ? 0.5971 0.6492 0.6141 0.0249 0.0056 -0.0123 261 PHE C N 5824 C CA . PHE C 255 ? 0.3854 0.4374 0.4018 0.0249 0.0052 -0.0126 261 PHE C CA 5825 C C . PHE C 255 ? 0.5204 0.5720 0.5383 0.0236 0.0051 -0.0128 261 PHE C C 5826 O O . PHE C 255 ? 0.5444 0.5964 0.5637 0.0227 0.0049 -0.0129 261 PHE C O 5827 C CB . PHE C 255 ? 0.3450 0.3982 0.3607 0.0252 0.0047 -0.0130 261 PHE C CB 5828 C CG . PHE C 255 ? 0.5066 0.5606 0.5210 0.0266 0.0048 -0.0128 261 PHE C CG 5829 C CD1 . PHE C 255 ? 0.4980 0.5527 0.5126 0.0267 0.0048 -0.0129 261 PHE C CD1 5830 C CD2 . PHE C 255 ? 0.4119 0.4661 0.4250 0.0281 0.0050 -0.0126 261 PHE C CD2 5831 C CE1 . PHE C 255 ? 0.4702 0.5260 0.4837 0.0280 0.0048 -0.0127 261 PHE C CE1 5832 C CE2 . PHE C 255 ? 0.4156 0.4707 0.4278 0.0296 0.0052 -0.0124 261 PHE C CE2 5833 C CZ . PHE C 255 ? 0.4824 0.5383 0.4947 0.0295 0.0050 -0.0124 261 PHE C CZ 5834 N N . ALA C 256 ? 0.4240 0.4746 0.4416 0.0237 0.0053 -0.0127 262 ALA C N 5835 C CA . ALA C 256 ? 0.3505 0.4011 0.3695 0.0227 0.0051 -0.0129 262 ALA C CA 5836 C C . ALA C 256 ? 0.4395 0.4906 0.4576 0.0228 0.0046 -0.0133 262 ALA C C 5837 O O . ALA C 256 ? 0.4612 0.5125 0.4776 0.0239 0.0047 -0.0134 262 ALA C O 5838 C CB . ALA C 256 ? 0.4015 0.4511 0.4204 0.0229 0.0054 -0.0129 262 ALA C CB 5839 N N . MET C 257 ? 0.6162 0.6677 0.6357 0.0217 0.0043 -0.0134 263 MET C N 5840 C CA . MET C 257 ? 0.5801 0.6323 0.5990 0.0217 0.0040 -0.0136 263 MET C CA 5841 C C . MET C 257 ? 0.6019 0.6542 0.6223 0.0208 0.0038 -0.0136 263 MET C C 5842 O O . MET C 257 ? 0.6396 0.6918 0.6622 0.0200 0.0039 -0.0134 263 MET C O 5843 C CB . MET C 257 ? 0.4363 0.4891 0.4553 0.0218 0.0039 -0.0138 263 MET C CB 5844 C CG . MET C 257 ? 0.6952 0.7489 0.7138 0.0219 0.0036 -0.0140 263 MET C CG 5845 S SD . MET C 257 ? 0.7403 0.7946 0.7594 0.0219 0.0035 -0.0144 263 MET C SD 5846 C CE . MET C 257 ? 0.8155 0.8693 0.8372 0.0208 0.0036 -0.0144 263 MET C CE 5847 N N . GLU C 258 ? 0.7016 0.7544 0.7211 0.0210 0.0037 -0.0137 264 GLU C N 5848 C CA . GLU C 258 ? 0.8280 0.8811 0.8487 0.0202 0.0035 -0.0136 264 GLU C CA 5849 C C . GLU C 258 ? 0.8126 0.8666 0.8328 0.0204 0.0034 -0.0137 264 GLU C C 5850 O O . GLU C 258 ? 0.9097 0.9644 0.9284 0.0213 0.0036 -0.0138 264 GLU C O 5851 C CB . GLU C 258 ? 0.8399 0.8931 0.8604 0.0203 0.0035 -0.0136 264 GLU C CB 5852 C CG . GLU C 258 ? 1.1320 1.1849 1.1547 0.0194 0.0035 -0.0133 264 GLU C CG 5853 C CD . GLU C 258 ? 1.4463 1.4993 1.4687 0.0195 0.0035 -0.0134 264 GLU C CD 5854 O OE1 . GLU C 258 ? 1.6133 1.6669 1.6373 0.0188 0.0032 -0.0131 264 GLU C OE1 5855 O OE2 . GLU C 258 ? 1.3628 1.4152 1.3834 0.0204 0.0037 -0.0138 264 GLU C OE2 5856 N N . ARG C 259 ? 0.8559 0.9099 0.8776 0.0198 0.0033 -0.0137 265 ARG C N 5857 C CA . ARG C 259 ? 0.8697 0.9245 0.8913 0.0199 0.0032 -0.0139 265 ARG C CA 5858 C C . ARG C 259 ? 0.8550 0.9103 0.8776 0.0195 0.0032 -0.0135 265 ARG C C 5859 O O . ARG C 259 ? 1.0811 1.1359 1.1055 0.0188 0.0032 -0.0132 265 ARG C O 5860 C CB . ARG C 259 ? 0.7676 0.8222 0.7902 0.0197 0.0032 -0.0142 265 ARG C CB 5861 C CG . ARG C 259 ? 0.8851 0.9388 0.9092 0.0194 0.0033 -0.0142 265 ARG C CG 5862 C CD . ARG C 259 ? 0.9426 0.9965 0.9677 0.0194 0.0033 -0.0146 265 ARG C CD 5863 N NE . ARG C 259 ? 1.0936 1.1476 1.1208 0.0190 0.0034 -0.0148 265 ARG C NE 5864 C CZ . ARG C 259 ? 1.0634 1.1170 1.0934 0.0187 0.0036 -0.0145 265 ARG C CZ 5865 N NH1 . ARG C 259 ? 0.7069 0.7604 0.7380 0.0187 0.0040 -0.0141 265 ARG C NH1 5866 N NH2 . ARG C 259 ? 1.2699 1.3236 1.3021 0.0186 0.0037 -0.0147 265 ARG C NH2 5867 N N . ASN C 260 ? 1.0055 1.0619 1.0272 0.0199 0.0034 -0.0135 266 ASN C N 5868 C CA . ASN C 260 ? 1.2811 1.3382 1.3039 0.0195 0.0034 -0.0131 266 ASN C CA 5869 C C . ASN C 260 ? 1.1418 1.1995 1.1655 0.0194 0.0035 -0.0132 266 ASN C C 5870 O O . ASN C 260 ? 1.1797 1.2387 1.2024 0.0200 0.0037 -0.0132 266 ASN C O 5871 C CB . ASN C 260 ? 1.3394 1.3978 1.3608 0.0201 0.0038 -0.0128 266 ASN C CB 5872 C CG . ASN C 260 ? 1.2114 1.2706 1.2309 0.0213 0.0042 -0.0130 266 ASN C CG 5873 O OD1 . ASN C 260 ? 1.2297 1.2896 1.2481 0.0221 0.0046 -0.0129 266 ASN C OD1 5874 N ND2 . ASN C 260 ? 1.1447 1.2041 1.1642 0.0216 0.0041 -0.0132 266 ASN C ND2 5875 N N . ALA C 261 ? 0.8378 0.8947 0.8637 0.0187 0.0033 -0.0131 267 ALA C N 5876 C CA . ALA C 261 ? 1.0611 1.1183 1.0883 0.0186 0.0033 -0.0134 267 ALA C CA 5877 C C . ALA C 261 ? 0.9170 0.9758 0.9440 0.0187 0.0036 -0.0130 267 ALA C C 5878 O O . ALA C 261 ? 0.7822 0.8419 0.8087 0.0188 0.0039 -0.0123 267 ALA C O 5879 C CB . ALA C 261 ? 1.2530 1.3091 1.2831 0.0181 0.0032 -0.0134 267 ALA C CB 5880 N N . GLY C 262 ? 1.1259 1.1854 1.1537 0.0188 0.0037 -0.0133 268 GLY C N 5881 C CA . GLY C 262 ? 1.2258 1.2871 1.2542 0.0188 0.0041 -0.0128 268 GLY C CA 5882 C C . GLY C 262 ? 1.1375 1.2010 1.1646 0.0197 0.0045 -0.0127 268 GLY C C 5883 O O . GLY C 262 ? 1.2033 1.2689 1.2305 0.0200 0.0050 -0.0120 268 GLY C O 5884 N N . SER C 263 ? 0.8407 0.9042 0.8670 0.0201 0.0043 -0.0134 269 SER C N 5885 C CA . SER C 263 ? 0.6461 0.7119 0.6717 0.0211 0.0047 -0.0133 269 SER C CA 5886 C C . SER C 263 ? 0.6922 0.7585 0.7186 0.0211 0.0044 -0.0140 269 SER C C 5887 O O . SER C 263 ? 0.7322 0.7969 0.7596 0.0204 0.0039 -0.0147 269 SER C O 5888 C CB . SER C 263 ? 0.6425 0.7086 0.6661 0.0221 0.0049 -0.0131 269 SER C CB 5889 O OG . SER C 263 ? 0.5853 0.6542 0.6088 0.0233 0.0056 -0.0128 269 SER C OG 5890 N N . GLY C 264 ? 0.6765 0.7452 0.7026 0.0221 0.0048 -0.0139 270 GLY C N 5891 C CA . GLY C 264 ? 0.8261 0.8958 0.8530 0.0222 0.0046 -0.0145 270 GLY C CA 5892 C C . GLY C 264 ? 0.7793 0.8507 0.8052 0.0236 0.0048 -0.0144 270 GLY C C 5893 O O . GLY C 264 ? 0.7387 0.8099 0.7631 0.0244 0.0051 -0.0140 270 GLY C O 5894 N N . ILE C 265 ? 0.4905 0.5638 0.5175 0.0238 0.0048 -0.0147 271 ILE C N 5895 C CA . ILE C 265 ? 0.4632 0.5383 0.4896 0.0252 0.0050 -0.0146 271 ILE C CA 5896 C C . ILE C 265 ? 0.5501 0.6293 0.5788 0.0258 0.0056 -0.0141 271 ILE C C 5897 O O . ILE C 265 ? 0.7749 0.8548 0.8053 0.0251 0.0053 -0.0146 271 ILE C O 5898 C CB . ILE C 265 ? 0.4332 0.5068 0.4588 0.0250 0.0041 -0.0156 271 ILE C CB 5899 C CG1 . ILE C 265 ? 0.5158 0.5859 0.5398 0.0243 0.0037 -0.0160 271 ILE C CG1 5900 C CG2 . ILE C 265 ? 0.4699 0.5454 0.4948 0.0266 0.0044 -0.0153 271 ILE C CG2 5901 C CD1 . ILE C 265 ? 0.6856 0.7543 0.7090 0.0241 0.0030 -0.0169 271 ILE C CD1 5902 N N . ILE C 266 ? 0.5142 0.5961 0.5431 0.0273 0.0065 -0.0131 272 ILE C N 5903 C CA . ILE C 266 ? 0.4577 0.5442 0.4894 0.0281 0.0074 -0.0123 272 ILE C CA 5904 C C . ILE C 266 ? 0.5506 0.6394 0.5828 0.0294 0.0073 -0.0123 272 ILE C C 5905 O O . ILE C 266 ? 0.6135 0.7018 0.6441 0.0307 0.0075 -0.0121 272 ILE C O 5906 C CB . ILE C 266 ? 0.3717 0.4610 0.4043 0.0292 0.0088 -0.0109 272 ILE C CB 5907 C CG1 . ILE C 266 ? 0.4743 0.5622 0.5069 0.0279 0.0089 -0.0108 272 ILE C CG1 5908 C CG2 . ILE C 266 ? 0.5940 0.6889 0.6300 0.0302 0.0098 -0.0098 272 ILE C CG2 5909 C CD1 . ILE C 266 ? 0.5343 0.6250 0.5678 0.0289 0.0104 -0.0095 272 ILE C CD1 5910 N N . ILE C 267 ? 0.7047 0.7960 0.7392 0.0290 0.0071 -0.0125 273 ILE C N 5911 C CA . ILE C 267 ? 0.7591 0.8535 0.7947 0.0303 0.0071 -0.0123 273 ILE C CA 5912 C C . ILE C 267 ? 0.8091 0.9093 0.8485 0.0314 0.0083 -0.0108 273 ILE C C 5913 O O . ILE C 267 ? 0.8892 0.9921 0.9316 0.0305 0.0083 -0.0105 273 ILE C O 5914 C CB . ILE C 267 ? 0.8411 0.9347 0.8771 0.0292 0.0059 -0.0137 273 ILE C CB 5915 C CG1 . ILE C 267 ? 0.8015 0.8900 0.8342 0.0284 0.0049 -0.0151 273 ILE C CG1 5916 C CG2 . ILE C 267 ? 0.9370 1.0346 0.9747 0.0306 0.0060 -0.0133 273 ILE C CG2 5917 C CD1 . ILE C 267 ? 0.9189 1.0038 0.9508 0.0268 0.0046 -0.0156 273 ILE C CD1 5918 N N . SER C 268 ? 0.6026 0.7050 0.6422 0.0334 0.0095 -0.0096 274 SER C N 5919 C CA . SER C 268 ? 0.6077 0.7162 0.6513 0.0348 0.0110 -0.0079 274 SER C CA 5920 C C . SER C 268 ? 0.7182 0.8294 0.7624 0.0376 0.0122 -0.0069 274 SER C C 5921 O O . SER C 268 ? 0.7343 0.8421 0.7754 0.0385 0.0122 -0.0073 274 SER C O 5922 C CB . SER C 268 ? 0.6019 0.7108 0.6461 0.0344 0.0120 -0.0072 274 SER C CB 5923 O OG . SER C 268 ? 0.7489 0.8638 0.7968 0.0360 0.0139 -0.0054 274 SER C OG 5924 N N . ASP C 269 ? 0.8038 0.9213 0.8525 0.0389 0.0132 -0.0053 275 ASP C N 5925 C CA . ASP C 269 ? 0.7069 0.8279 0.7573 0.0419 0.0147 -0.0041 275 ASP C CA 5926 C C . ASP C 269 ? 0.7245 0.8469 0.7754 0.0434 0.0168 -0.0030 275 ASP C C 5927 O O . ASP C 269 ? 0.7917 0.9164 0.8438 0.0463 0.0185 -0.0021 275 ASP C O 5928 C CB . ASP C 269 ? 0.8102 0.9382 0.8660 0.0427 0.0149 -0.0026 275 ASP C CB 5929 C CG . ASP C 269 ? 1.1609 1.2880 1.2162 0.0418 0.0130 -0.0036 275 ASP C CG 5930 O OD1 . ASP C 269 ? 1.0767 1.2076 1.1356 0.0407 0.0123 -0.0032 275 ASP C OD1 5931 O OD2 . ASP C 269 ? 1.0739 1.1965 1.1252 0.0422 0.0123 -0.0048 275 ASP C OD2 5932 N N . THR C 270 ? 0.4920 0.6130 0.5422 0.0418 0.0170 -0.0032 276 THR C N 5933 C CA . THR C 270 ? 0.5223 0.6449 0.5731 0.0432 0.0191 -0.0023 276 THR C CA 5934 C C . THR C 270 ? 0.6338 0.7524 0.6809 0.0450 0.0198 -0.0029 276 THR C C 5935 O O . THR C 270 ? 0.5516 0.6644 0.5946 0.0438 0.0183 -0.0043 276 THR C O 5936 C CB . THR C 270 ? 0.5175 0.6385 0.5676 0.0408 0.0188 -0.0026 276 THR C CB 5937 O OG1 . THR C 270 ? 0.5331 0.6581 0.5871 0.0392 0.0183 -0.0019 276 THR C OG1 5938 C CG2 . THR C 270 ? 0.4697 0.5926 0.5203 0.0423 0.0212 -0.0017 276 THR C CG2 5939 N N . PRO C 271 ? 0.7500 0.8722 0.7990 0.0481 0.0223 -0.0017 277 PRO C N 5940 C CA . PRO C 271 ? 0.6784 0.7973 0.7244 0.0503 0.0235 -0.0022 277 PRO C CA 5941 C C . PRO C 271 ? 0.6164 0.7298 0.6583 0.0489 0.0231 -0.0033 277 PRO C C 5942 O O . PRO C 271 ? 0.6055 0.7197 0.6479 0.0474 0.0233 -0.0031 277 PRO C O 5943 C CB . PRO C 271 ? 0.6509 0.7756 0.7007 0.0538 0.0267 -0.0006 277 PRO C CB 5944 C CG . PRO C 271 ? 0.8034 0.9349 0.8587 0.0536 0.0269 0.0009 277 PRO C CG 5945 C CD . PRO C 271 ? 0.7381 0.8680 0.7927 0.0497 0.0245 0.0002 277 PRO C CD 5946 N N . VAL C 272 ? 0.6261 0.7344 0.6641 0.0494 0.0225 -0.0043 278 VAL C N 5947 C CA . VAL C 272 ? 0.6433 0.7469 0.6778 0.0484 0.0223 -0.0052 278 VAL C CA 5948 C C . VAL C 272 ? 0.6735 0.7779 0.7078 0.0514 0.0252 -0.0048 278 VAL C C 5949 O O . VAL C 272 ? 0.7373 0.8432 0.7725 0.0545 0.0270 -0.0043 278 VAL C O 5950 C CB . VAL C 272 ? 0.4369 0.5347 0.4677 0.0472 0.0201 -0.0064 278 VAL C CB 5951 C CG1 . VAL C 272 ? 0.9050 1.0026 0.9355 0.0498 0.0208 -0.0062 278 VAL C CG1 5952 C CG2 . VAL C 272 ? 0.3911 0.4846 0.4189 0.0463 0.0200 -0.0072 278 VAL C CG2 5953 N N . HIS C 273 ? 0.6272 0.7307 0.6604 0.0507 0.0260 -0.0051 279 HIS C N 5954 C CA . HIS C 273 ? 0.5965 0.7008 0.6292 0.0535 0.0293 -0.0049 279 HIS C CA 5955 C C . HIS C 273 ? 0.6733 0.7726 0.7020 0.0527 0.0292 -0.0060 279 HIS C C 5956 O O . HIS C 273 ? 0.7513 0.8472 0.7783 0.0497 0.0265 -0.0067 279 HIS C O 5957 C CB . HIS C 273 ? 0.7690 0.8795 0.8054 0.0542 0.0316 -0.0036 279 HIS C CB 5958 C CG . HIS C 273 ? 0.8529 0.9693 0.8937 0.0568 0.0333 -0.0023 279 HIS C CG 5959 N ND1 . HIS C 273 ? 0.8731 0.9925 0.9153 0.0607 0.0371 -0.0016 279 HIS C ND1 5960 C CD2 . HIS C 273 ? 0.8950 1.0148 0.9391 0.0561 0.0320 -0.0014 279 HIS C CD2 5961 C CE1 . HIS C 273 ? 1.0005 1.1255 1.0472 0.0623 0.0379 -0.0002 279 HIS C CE1 5962 N NE2 . HIS C 273 ? 0.7639 0.8892 0.8118 0.0595 0.0347 -0.0001 279 HIS C NE2 5963 N N . ASP C 274 ? 0.6960 0.7948 0.7233 0.0556 0.0322 -0.0062 280 ASP C N 5964 C CA . ASP C 274 ? 0.7644 0.8588 0.7880 0.0551 0.0326 -0.0073 280 ASP C CA 5965 C C . ASP C 274 ? 0.9231 1.0200 0.9472 0.0544 0.0342 -0.0070 280 ASP C C 5966 O O . ASP C 274 ? 1.1054 1.2027 1.1282 0.0568 0.0376 -0.0071 280 ASP C O 5967 C CB . ASP C 274 ? 0.8227 0.9143 0.8436 0.0588 0.0354 -0.0079 280 ASP C CB 5968 C CG . ASP C 274 ? 1.1423 1.2286 1.1587 0.0584 0.0358 -0.0093 280 ASP C CG 5969 O OD1 . ASP C 274 ? 1.0469 1.1325 1.0627 0.0554 0.0342 -0.0095 280 ASP C OD1 5970 O OD2 . ASP C 274 ? 1.2885 1.3713 1.3019 0.0611 0.0379 -0.0101 280 ASP C OD2 5971 N N . CYS C 275 ? 0.9068 1.0050 0.9325 0.0511 0.0319 -0.0066 281 CYS C N 5972 C CA . CYS C 275 ? 0.8204 0.9213 0.8469 0.0501 0.0331 -0.0061 281 CYS C CA 5973 C C . CYS C 275 ? 0.8182 0.9162 0.8434 0.0464 0.0301 -0.0066 281 CYS C C 5974 O O . CYS C 275 ? 0.8312 0.9263 0.8559 0.0445 0.0270 -0.0071 281 CYS C O 5975 C CB . CYS C 275 ? 0.8304 0.9378 0.8615 0.0503 0.0342 -0.0046 281 CYS C CB 5976 S SG . CYS C 275 ? 1.3560 1.4647 1.3900 0.0479 0.0306 -0.0041 281 CYS C SG 5977 N N . ASN C 276 ? 1.2774 1.3762 1.3020 0.0457 0.0313 -0.0066 282 ASN C N 5978 C CA . ASN C 276 ? 1.1455 1.2420 1.1691 0.0425 0.0288 -0.0069 282 ASN C CA 5979 C C . ASN C 276 ? 1.1591 1.2594 1.1860 0.0404 0.0279 -0.0057 282 ASN C C 5980 O O . ASN C 276 ? 1.1854 1.2907 1.2149 0.0413 0.0302 -0.0046 282 ASN C O 5981 C CB . ASN C 276 ? 1.2845 1.3792 1.3050 0.0427 0.0306 -0.0075 282 ASN C CB 5982 C CG . ASN C 276 ? 1.4702 1.5594 1.4876 0.0417 0.0286 -0.0088 282 ASN C CG 5983 O OD1 . ASN C 276 ? 1.5126 1.5998 1.5306 0.0397 0.0253 -0.0089 282 ASN C OD1 5984 N ND2 . ASN C 276 ? 1.4961 1.5827 1.5099 0.0431 0.0307 -0.0097 282 ASN C ND2 5985 N N . THR C 277 ? 0.5411 0.6389 0.5681 0.0377 0.0247 -0.0060 283 THR C N 5986 C CA . THR C 277 ? 0.5376 0.6380 0.5673 0.0356 0.0238 -0.0051 283 THR C CA 5987 C C . THR C 277 ? 0.5216 0.6183 0.5501 0.0329 0.0211 -0.0056 283 THR C C 5988 O O . THR C 277 ? 0.5562 0.6485 0.5825 0.0324 0.0194 -0.0066 283 THR C O 5989 C CB . THR C 277 ? 0.5065 0.6092 0.5390 0.0356 0.0230 -0.0046 283 THR C CB 5990 O OG1 . THR C 277 ? 0.5710 0.6768 0.6064 0.0339 0.0228 -0.0035 283 THR C OG1 5991 C CG2 . THR C 277 ? 0.5113 0.6095 0.5424 0.0345 0.0202 -0.0056 283 THR C CG2 5992 N N . THR C 278 ? 0.7742 0.8728 0.8045 0.0312 0.0209 -0.0047 284 THR C N 5993 C CA . THR C 278 ? 0.8955 0.9911 0.9253 0.0289 0.0187 -0.0050 284 THR C CA 5994 C C . THR C 278 ? 0.7987 0.8937 0.8305 0.0274 0.0169 -0.0049 284 THR C C 5995 O O . THR C 278 ? 0.7834 0.8752 0.8149 0.0257 0.0150 -0.0053 284 THR C O 5996 C CB . THR C 278 ? 0.8530 0.9506 0.8832 0.0279 0.0198 -0.0040 284 THR C CB 5997 O OG1 . THR C 278 ? 1.1005 1.1953 1.1306 0.0259 0.0176 -0.0041 284 THR C OG1 5998 C CG2 . THR C 278 ? 0.8464 0.9494 0.8798 0.0279 0.0215 -0.0026 284 THR C CG2 5999 N N . CYS C 279 ? 0.5082 0.6064 0.5422 0.0281 0.0176 -0.0044 285 CYS C N 6000 C CA . CYS C 279 ? 0.5445 0.6427 0.5805 0.0269 0.0163 -0.0043 285 CYS C CA 6001 C C . CYS C 279 ? 0.6088 0.7088 0.6459 0.0282 0.0166 -0.0045 285 CYS C C 6002 O O . CYS C 279 ? 0.7141 0.8183 0.7525 0.0300 0.0186 -0.0037 285 CYS C O 6003 C CB . CYS C 279 ? 0.6007 0.7026 0.6399 0.0257 0.0170 -0.0029 285 CYS C CB 6004 S SG . CYS C 279 ? 0.7001 0.8026 0.7425 0.0242 0.0157 -0.0028 285 CYS C SG 6005 N N . GLN C 280 ? 0.5245 0.6216 0.5610 0.0276 0.0149 -0.0055 286 GLN C N 6006 C CA . GLN C 280 ? 0.5117 0.6103 0.5490 0.0288 0.0150 -0.0057 286 GLN C CA 6007 C C . GLN C 280 ? 0.5608 0.6600 0.6002 0.0276 0.0139 -0.0059 286 GLN C C 6008 O O . GLN C 280 ? 0.5729 0.6686 0.6117 0.0260 0.0124 -0.0067 286 GLN C O 6009 C CB . GLN C 280 ? 0.4591 0.5537 0.4931 0.0296 0.0142 -0.0069 286 GLN C CB 6010 C CG . GLN C 280 ? 0.5833 0.6795 0.6179 0.0311 0.0144 -0.0069 286 GLN C CG 6011 C CD . GLN C 280 ? 0.6693 0.7703 0.7057 0.0335 0.0167 -0.0058 286 GLN C CD 6012 O OE1 . GLN C 280 ? 0.6291 0.7299 0.6641 0.0349 0.0181 -0.0057 286 GLN C OE1 6013 N NE2 . GLN C 280 ? 0.6022 0.7076 0.6418 0.0342 0.0174 -0.0050 286 GLN C NE2 6014 N N . THR C 281 ? 0.4619 0.5656 0.5040 0.0286 0.0148 -0.0051 287 THR C N 6015 C CA . THR C 281 ? 0.3811 0.4859 0.4255 0.0277 0.0138 -0.0053 287 THR C CA 6016 C C . THR C 281 ? 0.4070 0.5134 0.4517 0.0293 0.0139 -0.0055 287 THR C C 6017 O O . THR C 281 ? 0.4770 0.5852 0.5213 0.0312 0.0152 -0.0050 287 THR C O 6018 C CB . THR C 281 ? 0.4305 0.5406 0.4794 0.0269 0.0147 -0.0038 287 THR C CB 6019 O OG1 . THR C 281 ? 0.4449 0.5610 0.4967 0.0286 0.0163 -0.0024 287 THR C OG1 6020 C CG2 . THR C 281 ? 0.3936 0.5040 0.4425 0.0261 0.0155 -0.0029 287 THR C CG2 6021 N N . PRO C 282 ? 0.5731 0.6791 0.6186 0.0285 0.0127 -0.0062 288 PRO C N 6022 C CA . PRO C 282 ? 0.6015 0.7091 0.6473 0.0300 0.0126 -0.0064 288 PRO C CA 6023 C C . PRO C 282 ? 0.5861 0.7005 0.6357 0.0318 0.0145 -0.0046 288 PRO C C 6024 O O . PRO C 282 ? 0.6444 0.7602 0.6939 0.0337 0.0150 -0.0044 288 PRO C O 6025 C CB . PRO C 282 ? 0.6090 0.7161 0.6561 0.0285 0.0112 -0.0073 288 PRO C CB 6026 C CG . PRO C 282 ? 0.5947 0.6972 0.6403 0.0266 0.0102 -0.0083 288 PRO C CG 6027 C CD . PRO C 282 ? 0.5896 0.6932 0.6357 0.0264 0.0113 -0.0071 288 PRO C CD 6028 N N . LYS C 283 ? 0.5920 0.7108 0.6451 0.0313 0.0155 -0.0032 289 LYS C N 6029 C CA . LYS C 283 ? 0.6157 0.7418 0.6732 0.0329 0.0175 -0.0012 289 LYS C CA 6030 C C . LYS C 283 ? 0.6080 0.7353 0.6646 0.0350 0.0197 -0.0004 289 LYS C C 6031 O O . LYS C 283 ? 0.5670 0.6996 0.6265 0.0372 0.0216 0.0010 289 LYS C O 6032 C CB . LYS C 283 ? 0.5294 0.6606 0.5918 0.0313 0.0177 0.0003 289 LYS C CB 6033 C CG . LYS C 283 ? 0.6730 0.8043 0.7373 0.0296 0.0158 -0.0003 289 LYS C CG 6034 C CD . LYS C 283 ? 0.6731 0.8079 0.7416 0.0275 0.0157 0.0009 289 LYS C CD 6035 C CE . LYS C 283 ? 0.7405 0.8841 0.8146 0.0283 0.0177 0.0036 289 LYS C CE 6036 N NZ . LYS C 283 ? 0.8194 0.9671 0.8983 0.0259 0.0174 0.0051 289 LYS C NZ 6037 N N . GLY C 284 ? 0.6221 0.7445 0.6749 0.0343 0.0195 -0.0013 290 GLY C N 6038 C CA . GLY C 284 ? 0.5578 0.6808 0.6094 0.0361 0.0215 -0.0009 290 GLY C CA 6039 C C . GLY C 284 ? 0.6992 0.8188 0.7483 0.0346 0.0212 -0.0013 290 GLY C C 6040 O O . GLY C 284 ? 0.7703 0.8879 0.8193 0.0322 0.0197 -0.0016 290 GLY C O 6041 N N . ALA C 285 ? 0.6109 0.7299 0.6580 0.0361 0.0229 -0.0013 291 ALA C N 6042 C CA . ALA C 285 ? 0.5107 0.6266 0.5554 0.0348 0.0227 -0.0017 291 ALA C CA 6043 C C . ALA C 285 ? 0.6129 0.7335 0.6605 0.0339 0.0242 -0.0002 291 ALA C C 6044 O O . ALA C 285 ? 0.6923 0.8191 0.7439 0.0348 0.0260 0.0013 291 ALA C O 6045 C CB . ALA C 285 ? 0.5960 0.7095 0.6374 0.0367 0.0239 -0.0023 291 ALA C CB 6046 N N . ILE C 286 ? 0.5614 0.6794 0.6074 0.0322 0.0235 -0.0004 292 ILE C N 6047 C CA . ILE C 286 ? 0.6018 0.7239 0.6502 0.0311 0.0249 0.0011 292 ILE C CA 6048 C C . ILE C 286 ? 0.7499 0.8708 0.7957 0.0314 0.0263 0.0010 292 ILE C C 6049 O O . ILE C 286 ? 0.7363 0.8525 0.7793 0.0301 0.0246 0.0001 292 ILE C O 6050 C CB . ILE C 286 ? 0.4800 0.6008 0.5299 0.0283 0.0227 0.0013 292 ILE C CB 6051 C CG1 . ILE C 286 ? 0.4681 0.5910 0.5211 0.0278 0.0217 0.0015 292 ILE C CG1 6052 C CG2 . ILE C 286 ? 0.6543 0.7790 0.7065 0.0270 0.0240 0.0029 292 ILE C CG2 6053 C CD1 . ILE C 286 ? 0.4009 0.5224 0.4556 0.0253 0.0199 0.0016 292 ILE C CD1 6054 N N . ASN C 287 ? 1.1229 1.2485 1.1697 0.0332 0.0295 0.0019 293 ASN C N 6055 C CA . ASN C 287 ? 1.1472 1.2722 1.1913 0.0335 0.0314 0.0018 293 ASN C CA 6056 C C . ASN C 287 ? 1.0392 1.1690 1.0859 0.0318 0.0328 0.0036 293 ASN C C 6057 O O . ASN C 287 ? 1.0912 1.2268 1.1401 0.0329 0.0361 0.0049 293 ASN C O 6058 C CB . ASN C 287 ? 1.2857 1.4123 1.3287 0.0368 0.0347 0.0015 293 ASN C CB 6059 C CG . ASN C 287 ? 1.4627 1.5889 1.5026 0.0373 0.0373 0.0013 293 ASN C CG 6060 O OD1 . ASN C 287 ? 1.3854 1.5088 1.4231 0.0353 0.0361 0.0010 293 ASN C OD1 6061 N ND2 . ASN C 287 ? 1.3535 1.4824 1.3929 0.0401 0.0413 0.0015 293 ASN C ND2 6062 N N . THR C 288 ? 1.2842 1.4117 1.3308 0.0292 0.0306 0.0037 294 THR C N 6063 C CA . THR C 288 ? 1.4937 1.6256 1.5429 0.0272 0.0316 0.0055 294 THR C CA 6064 C C . THR C 288 ? 1.4061 1.5344 1.4532 0.0250 0.0300 0.0054 294 THR C C 6065 O O . THR C 288 ? 1.3264 1.4489 1.3711 0.0246 0.0273 0.0040 294 THR C O 6066 C CB . THR C 288 ? 1.3030 1.4385 1.3572 0.0257 0.0305 0.0069 294 THR C CB 6067 O OG1 . THR C 288 ? 1.2986 1.4399 1.3559 0.0241 0.0323 0.0091 294 THR C OG1 6068 C CG2 . THR C 288 ? 1.1082 1.2383 1.1620 0.0239 0.0267 0.0060 294 THR C CG2 6069 N N . SER C 289 ? 0.9669 1.0992 1.0152 0.0236 0.0318 0.0071 295 SER C N 6070 C CA . SER C 289 ? 1.0447 1.1748 1.0917 0.0213 0.0305 0.0075 295 SER C CA 6071 C C . SER C 289 ? 0.9532 1.0855 1.0045 0.0187 0.0290 0.0093 295 SER C C 6072 O O . SER C 289 ? 0.9308 1.0614 0.9821 0.0167 0.0276 0.0099 295 SER C O 6073 C CB . SER C 289 ? 1.1308 1.2633 1.1752 0.0213 0.0338 0.0081 295 SER C CB 6074 O OG . SER C 289 ? 1.2633 1.3932 1.3035 0.0237 0.0354 0.0063 295 SER C OG 6075 N N . LEU C 290 ? 0.6785 0.8148 0.7337 0.0187 0.0294 0.0102 296 LEU C N 6076 C CA . LEU C 290 ? 0.6466 0.7852 0.7063 0.0162 0.0281 0.0120 296 LEU C CA 6077 C C . LEU C 290 ? 0.7050 0.8372 0.7642 0.0153 0.0244 0.0107 296 LEU C C 6078 O O . LEU C 290 ? 0.7090 0.8360 0.7654 0.0167 0.0230 0.0086 296 LEU C O 6079 C CB . LEU C 290 ? 0.6804 0.8246 0.7445 0.0166 0.0292 0.0131 296 LEU C CB 6080 C CG . LEU C 290 ? 0.6938 0.8450 0.7590 0.0177 0.0332 0.0145 296 LEU C CG 6081 C CD1 . LEU C 290 ? 0.8528 1.0100 0.9232 0.0179 0.0340 0.0158 296 LEU C CD1 6082 C CD2 . LEU C 290 ? 0.5838 0.7387 0.6495 0.0154 0.0351 0.0166 296 LEU C CD2 6083 N N . PRO C 291 ? 0.7798 0.9125 0.8421 0.0127 0.0231 0.0122 297 PRO C N 6084 C CA . PRO C 291 ? 0.7806 0.9073 0.8429 0.0118 0.0200 0.0113 297 PRO C CA 6085 C C . PRO C 291 ? 0.7944 0.9194 0.8584 0.0122 0.0185 0.0102 297 PRO C C 6086 O O . PRO C 291 ? 0.9023 1.0214 0.9652 0.0122 0.0164 0.0086 297 PRO C O 6087 C CB . PRO C 291 ? 0.8136 0.9427 0.8794 0.0090 0.0195 0.0138 297 PRO C CB 6088 C CG . PRO C 291 ? 0.9269 1.0627 0.9933 0.0083 0.0224 0.0159 297 PRO C CG 6089 C CD . PRO C 291 ? 0.7577 0.8966 0.8235 0.0105 0.0246 0.0151 297 PRO C CD 6090 N N . PHE C 292 ? 0.5188 0.6489 0.5856 0.0123 0.0197 0.0110 298 PHE C N 6091 C CA . PHE C 292 ? 0.5314 0.6608 0.6005 0.0123 0.0183 0.0103 298 PHE C CA 6092 C C . PHE C 292 ? 0.5104 0.6426 0.5794 0.0142 0.0196 0.0097 298 PHE C C 6093 O O . PHE C 292 ? 0.5873 0.7241 0.6563 0.0154 0.0219 0.0106 298 PHE C O 6094 C CB . PHE C 292 ? 0.4698 0.6031 0.5444 0.0097 0.0178 0.0124 298 PHE C CB 6095 C CG . PHE C 292 ? 0.5786 0.7100 0.6542 0.0076 0.0166 0.0136 298 PHE C CG 6096 C CD1 . PHE C 292 ? 0.5725 0.6971 0.6471 0.0074 0.0144 0.0121 298 PHE C CD1 6097 C CD2 . PHE C 292 ? 0.6100 0.7465 0.6876 0.0058 0.0180 0.0162 298 PHE C CD2 6098 C CE1 . PHE C 292 ? 0.3819 0.5049 0.4578 0.0057 0.0132 0.0133 298 PHE C CE1 6099 C CE2 . PHE C 292 ? 0.6009 0.7358 0.6797 0.0037 0.0167 0.0176 298 PHE C CE2 6100 C CZ . PHE C 292 ? 0.5163 0.6445 0.5944 0.0037 0.0143 0.0161 298 PHE C CZ 6101 N N . GLN C 293 ? 0.4300 0.5596 0.4990 0.0147 0.0181 0.0081 299 GLN C N 6102 C CA . GLN C 293 ? 0.3938 0.5262 0.4633 0.0164 0.0189 0.0077 299 GLN C CA 6103 C C . GLN C 293 ? 0.4275 0.5599 0.4998 0.0156 0.0173 0.0072 299 GLN C C 6104 O O . GLN C 293 ? 0.4524 0.5797 0.5241 0.0146 0.0153 0.0060 299 GLN C O 6105 C CB . GLN C 293 ? 0.4756 0.6035 0.5400 0.0188 0.0190 0.0057 299 GLN C CB 6106 C CG . GLN C 293 ? 0.4987 0.6186 0.5593 0.0186 0.0168 0.0034 299 GLN C CG 6107 C CD . GLN C 293 ? 0.3805 0.4985 0.4411 0.0190 0.0155 0.0019 299 GLN C CD 6108 O OE1 . GLN C 293 ? 0.5160 0.6382 0.5786 0.0199 0.0162 0.0024 299 GLN C OE1 6109 N NE2 . GLN C 293 ? 0.4770 0.5888 0.5353 0.0185 0.0137 0.0001 299 GLN C NE2 6110 N N . ASN C 294 ? 0.3948 0.5330 0.4705 0.0162 0.0182 0.0083 300 ASN C N 6111 C CA . ASN C 294 ? 0.5052 0.6441 0.5837 0.0154 0.0167 0.0079 300 ASN C CA 6112 C C . ASN C 294 ? 0.5083 0.6477 0.5857 0.0176 0.0169 0.0068 300 ASN C C 6113 O O . ASN C 294 ? 0.5842 0.7274 0.6653 0.0173 0.0164 0.0073 300 ASN C O 6114 C CB . ASN C 294 ? 0.4098 0.5563 0.4951 0.0133 0.0169 0.0106 300 ASN C CB 6115 C CG . ASN C 294 ? 0.4659 0.6207 0.5543 0.0143 0.0195 0.0129 300 ASN C CG 6116 O OD1 . ASN C 294 ? 0.4410 0.5957 0.5265 0.0167 0.0212 0.0124 300 ASN C OD1 6117 N ND2 . ASN C 294 ? 0.6027 0.7650 0.6975 0.0123 0.0198 0.0156 300 ASN C ND2 6118 N N . ILE C 295 ? 0.3989 0.5347 0.4715 0.0196 0.0175 0.0055 301 ILE C N 6119 C CA . ILE C 295 ? 0.4562 0.5923 0.5274 0.0218 0.0179 0.0046 301 ILE C CA 6120 C C . ILE C 295 ? 0.4338 0.5642 0.5025 0.0217 0.0157 0.0023 301 ILE C C 6121 O O . ILE C 295 ? 0.4133 0.5460 0.4837 0.0223 0.0153 0.0022 301 ILE C O 6122 C CB . ILE C 295 ? 0.4375 0.5719 0.5047 0.0240 0.0194 0.0041 301 ILE C CB 6123 C CG1 . ILE C 295 ? 0.4200 0.5605 0.4898 0.0245 0.0219 0.0063 301 ILE C CG1 6124 C CG2 . ILE C 295 ? 0.4554 0.5897 0.5214 0.0263 0.0196 0.0033 301 ILE C CG2 6125 C CD1 . ILE C 295 ? 0.6110 0.7503 0.6772 0.0268 0.0237 0.0058 301 ILE C CD1 6126 N N . HIS C 296 ? 0.4300 0.5534 0.4948 0.0210 0.0144 0.0005 302 HIS C N 6127 C CA . HIS C 296 ? 0.4978 0.6158 0.5600 0.0209 0.0127 -0.0017 302 HIS C CA 6128 C C . HIS C 296 ? 0.5563 0.6679 0.6161 0.0196 0.0115 -0.0030 302 HIS C C 6129 O O . HIS C 296 ? 0.5265 0.6359 0.5840 0.0197 0.0119 -0.0029 302 HIS C O 6130 C CB . HIS C 296 ? 0.5719 0.6879 0.6304 0.0229 0.0129 -0.0028 302 HIS C CB 6131 C CG . HIS C 296 ? 0.5794 0.6930 0.6370 0.0230 0.0115 -0.0045 302 HIS C CG 6132 N ND1 . HIS C 296 ? 0.5396 0.6470 0.5940 0.0223 0.0101 -0.0065 302 HIS C ND1 6133 C CD2 . HIS C 296 ? 0.5995 0.7166 0.6590 0.0239 0.0114 -0.0043 302 HIS C CD2 6134 C CE1 . HIS C 296 ? 0.5000 0.6070 0.5543 0.0227 0.0092 -0.0076 302 HIS C CE1 6135 N NE2 . HIS C 296 ? 0.4863 0.5990 0.5435 0.0236 0.0100 -0.0063 302 HIS C NE2 6136 N N . PRO C 297 ? 0.5084 0.6174 0.5691 0.0186 0.0100 -0.0043 303 PRO C N 6137 C CA . PRO C 297 ? 0.3595 0.4626 0.4185 0.0176 0.0089 -0.0057 303 PRO C CA 6138 C C . PRO C 297 ? 0.4229 0.5206 0.4769 0.0185 0.0086 -0.0073 303 PRO C C 6139 O O . PRO C 297 ? 0.4019 0.4961 0.4542 0.0182 0.0084 -0.0074 303 PRO C O 6140 C CB . PRO C 297 ? 0.2832 0.3856 0.3446 0.0168 0.0077 -0.0069 303 PRO C CB 6141 C CG . PRO C 297 ? 0.4139 0.5229 0.4792 0.0167 0.0081 -0.0055 303 PRO C CG 6142 C CD . PRO C 297 ? 0.4933 0.6053 0.5570 0.0183 0.0094 -0.0045 303 PRO C CD 6143 N N . ILE C 298 ? 0.3867 0.4840 0.4386 0.0197 0.0084 -0.0082 304 ILE C N 6144 C CA . ILE C 298 ? 0.5215 0.6143 0.5690 0.0204 0.0080 -0.0095 304 ILE C CA 6145 C C . ILE C 298 ? 0.5117 0.6056 0.5574 0.0214 0.0091 -0.0084 304 ILE C C 6146 O O . ILE C 298 ? 0.6779 0.7760 0.7244 0.0226 0.0101 -0.0074 304 ILE C O 6147 C CB . ILE C 298 ? 0.3793 0.4715 0.4254 0.0212 0.0075 -0.0108 304 ILE C CB 6148 C CG1 . ILE C 298 ? 0.2434 0.3326 0.2899 0.0204 0.0063 -0.0125 304 ILE C CG1 6149 C CG2 . ILE C 298 ? 0.3833 0.4728 0.4254 0.0222 0.0074 -0.0113 304 ILE C CG2 6150 C CD1 . ILE C 298 ? 0.3539 0.4454 0.4046 0.0193 0.0061 -0.0122 304 ILE C CD1 6151 N N . THR C 299 ? 0.3437 0.4341 0.3871 0.0211 0.0089 -0.0086 305 THR C N 6152 C CA . THR C 299 ? 0.3436 0.4349 0.3854 0.0219 0.0099 -0.0077 305 THR C CA 6153 C C . THR C 299 ? 0.4539 0.5404 0.4922 0.0219 0.0091 -0.0087 305 THR C C 6154 O O . THR C 299 ? 0.5016 0.5843 0.5394 0.0210 0.0080 -0.0097 305 THR C O 6155 C CB . THR C 299 ? 0.6049 0.6989 0.6489 0.0212 0.0107 -0.0062 305 THR C CB 6156 O OG1 . THR C 299 ? 0.7007 0.7986 0.7448 0.0224 0.0123 -0.0049 305 THR C OG1 6157 C CG2 . THR C 299 ? 0.4972 0.5873 0.5400 0.0202 0.0101 -0.0064 305 THR C CG2 6158 N N . ILE C 300 ? 0.4295 0.5163 0.4658 0.0230 0.0098 -0.0084 306 ILE C N 6159 C CA . ILE C 300 ? 0.4272 0.5101 0.4607 0.0229 0.0091 -0.0091 306 ILE C CA 6160 C C . ILE C 300 ? 0.4841 0.5681 0.5168 0.0233 0.0100 -0.0082 306 ILE C C 6161 O O . ILE C 300 ? 0.5154 0.6026 0.5482 0.0247 0.0114 -0.0075 306 ILE C O 6162 C CB . ILE C 300 ? 0.3595 0.4410 0.3908 0.0239 0.0087 -0.0099 306 ILE C CB 6163 C CG1 . ILE C 300 ? 0.4511 0.5323 0.4832 0.0237 0.0080 -0.0108 306 ILE C CG1 6164 C CG2 . ILE C 300 ? 0.4172 0.4947 0.4461 0.0235 0.0079 -0.0106 306 ILE C CG2 6165 C CD1 . ILE C 300 ? 0.3326 0.4124 0.3626 0.0246 0.0075 -0.0115 306 ILE C CD1 6166 N N . GLY C 301 ? 0.7048 0.7863 0.7368 0.0223 0.0095 -0.0082 307 GLY C N 6167 C CA . GLY C 301 ? 0.7265 0.8089 0.7577 0.0226 0.0102 -0.0075 307 GLY C CA 6168 C C . GLY C 301 ? 0.8812 0.9650 0.9144 0.0215 0.0105 -0.0064 307 GLY C C 6169 O O . GLY C 301 ? 1.0103 1.0936 1.0456 0.0205 0.0099 -0.0063 307 GLY C O 6170 N N . LYS C 302 ? 0.6577 0.7436 0.6906 0.0218 0.0115 -0.0055 308 LYS C N 6171 C CA . LYS C 302 ? 0.5619 0.6499 0.5969 0.0207 0.0120 -0.0041 308 LYS C CA 6172 C C . LYS C 302 ? 0.5270 0.6200 0.5645 0.0210 0.0134 -0.0030 308 LYS C C 6173 O O . LYS C 302 ? 0.5532 0.6498 0.5906 0.0220 0.0152 -0.0023 308 LYS C O 6174 C CB . LYS C 302 ? 0.5247 0.6131 0.5582 0.0208 0.0125 -0.0036 308 LYS C CB 6175 C CG . LYS C 302 ? 0.9314 1.0225 0.9671 0.0196 0.0130 -0.0020 308 LYS C CG 6176 C CD . LYS C 302 ? 0.9569 1.0482 0.9910 0.0195 0.0134 -0.0016 308 LYS C CD 6177 C CE . LYS C 302 ? 1.0325 1.1194 1.0654 0.0190 0.0116 -0.0025 308 LYS C CE 6178 N NZ . LYS C 302 ? 1.1556 1.2431 1.1872 0.0188 0.0119 -0.0021 308 LYS C NZ 6179 N N . CYS C 303 ? 0.7059 0.7992 0.7459 0.0202 0.0128 -0.0028 309 CYS C N 6180 C CA . CYS C 303 ? 0.7028 0.8010 0.7457 0.0204 0.0140 -0.0018 309 CYS C CA 6181 C C . CYS C 303 ? 0.5854 0.6862 0.6317 0.0188 0.0141 -0.0002 309 CYS C C 6182 O O . CYS C 303 ? 0.6943 0.7923 0.7411 0.0176 0.0130 -0.0001 309 CYS C O 6183 C CB . CYS C 303 ? 0.6390 0.7364 0.6824 0.0207 0.0133 -0.0028 309 CYS C CB 6184 S SG . CYS C 303 ? 0.8363 0.9312 0.8762 0.0225 0.0130 -0.0044 309 CYS C SG 6185 N N . PRO C 304 ? 0.3797 0.4862 0.4289 0.0188 0.0156 0.0012 310 PRO C N 6186 C CA . PRO C 304 ? 0.3953 0.5049 0.4486 0.0171 0.0157 0.0030 310 PRO C CA 6187 C C . PRO C 304 ? 0.4020 0.5092 0.4573 0.0161 0.0140 0.0023 310 PRO C C 6188 O O . PRO C 304 ? 0.4883 0.5935 0.5425 0.0169 0.0134 0.0008 310 PRO C O 6189 C CB . PRO C 304 ? 0.3561 0.4727 0.4119 0.0176 0.0178 0.0045 310 PRO C CB 6190 C CG . PRO C 304 ? 0.4617 0.5787 0.5144 0.0198 0.0192 0.0037 310 PRO C CG 6191 C CD . PRO C 304 ? 0.3518 0.4624 0.4010 0.0205 0.0175 0.0015 310 PRO C CD 6192 N N . LYS C 305 ? 0.3910 0.4985 0.4494 0.0144 0.0133 0.0035 311 LYS C N 6193 C CA . LYS C 305 ? 0.4420 0.5474 0.5030 0.0135 0.0118 0.0028 311 LYS C CA 6194 C C . LYS C 305 ? 0.5074 0.6171 0.5712 0.0134 0.0122 0.0032 311 LYS C C 6195 O O . LYS C 305 ? 0.4957 0.6116 0.5622 0.0130 0.0135 0.0051 311 LYS C O 6196 C CB . LYS C 305 ? 0.4799 0.5850 0.5441 0.0116 0.0110 0.0042 311 LYS C CB 6197 C CG . LYS C 305 ? 0.5823 0.6812 0.6452 0.0117 0.0095 0.0030 311 LYS C CG 6198 C CD . LYS C 305 ? 0.5104 0.6064 0.5686 0.0130 0.0098 0.0020 311 LYS C CD 6199 C CE . LYS C 305 ? 0.5018 0.5920 0.5592 0.0130 0.0084 0.0007 311 LYS C CE 6200 N NZ . LYS C 305 ? 0.6558 0.7432 0.7086 0.0142 0.0085 -0.0005 311 LYS C NZ 6201 N N . TYR C 306 ? 0.4020 0.5091 0.4656 0.0138 0.0112 0.0014 312 TYR C N 6202 C CA . TYR C 306 ? 0.4039 0.5151 0.4705 0.0137 0.0113 0.0017 312 TYR C CA 6203 C C . TYR C 306 ? 0.4140 0.5282 0.4859 0.0116 0.0107 0.0033 312 TYR C C 6204 O O . TYR C 306 ? 0.4244 0.5348 0.4974 0.0106 0.0093 0.0026 312 TYR C O 6205 C CB . TYR C 306 ? 0.4486 0.5562 0.5132 0.0146 0.0103 -0.0007 312 TYR C CB 6206 C CG . TYR C 306 ? 0.4027 0.5148 0.4707 0.0144 0.0103 -0.0004 312 TYR C CG 6207 C CD1 . TYR C 306 ? 0.3680 0.4853 0.4366 0.0155 0.0116 0.0006 312 TYR C CD1 6208 C CD2 . TYR C 306 ? 0.4334 0.5449 0.5045 0.0132 0.0089 -0.0009 312 TYR C CD2 6209 C CE1 . TYR C 306 ? 0.4236 0.5456 0.4958 0.0153 0.0114 0.0012 312 TYR C CE1 6210 C CE2 . TYR C 306 ? 0.3816 0.4976 0.4561 0.0128 0.0086 -0.0005 312 TYR C CE2 6211 C CZ . TYR C 306 ? 0.3991 0.5205 0.4743 0.0138 0.0099 0.0007 312 TYR C CZ 6212 O OH . TYR C 306 ? 0.4115 0.5379 0.4906 0.0134 0.0095 0.0014 312 TYR C OH 6213 N N . VAL C 307 ? 0.5537 0.6748 0.6292 0.0108 0.0117 0.0054 313 VAL C N 6214 C CA . VAL C 307 ? 0.4894 0.6144 0.5706 0.0084 0.0110 0.0074 313 VAL C CA 6215 C C . VAL C 307 ? 0.4975 0.6278 0.5825 0.0080 0.0109 0.0080 313 VAL C C 6216 O O . VAL C 307 ? 0.5256 0.6588 0.6096 0.0096 0.0121 0.0079 313 VAL C O 6217 C CB . VAL C 307 ? 0.5263 0.6561 0.6095 0.0071 0.0123 0.0103 313 VAL C CB 6218 C CG1 . VAL C 307 ? 0.8206 0.9558 0.9102 0.0043 0.0117 0.0128 313 VAL C CG1 6219 C CG2 . VAL C 307 ? 0.4481 0.5730 0.5285 0.0071 0.0120 0.0100 313 VAL C CG2 6220 N N . LYS C 308 ? 0.3854 0.5170 0.4751 0.0058 0.0094 0.0087 314 LYS C N 6221 C CA . LYS C 308 ? 0.3433 0.4801 0.4372 0.0050 0.0088 0.0094 314 LYS C CA 6222 C C . LYS C 308 ? 0.4720 0.6178 0.5707 0.0035 0.0101 0.0129 314 LYS C C 6223 O O . LYS C 308 ? 0.4235 0.5752 0.5261 0.0030 0.0100 0.0140 314 LYS C O 6224 C CB . LYS C 308 ? 0.5338 0.6682 0.6309 0.0030 0.0063 0.0087 314 LYS C CB 6225 C CG . LYS C 308 ? 0.6580 0.7942 0.7571 0.0030 0.0052 0.0077 314 LYS C CG 6226 C CD . LYS C 308 ? 0.9786 1.1124 1.0810 0.0009 0.0026 0.0070 314 LYS C CD 6227 C CE . LYS C 308 ? 0.7396 0.8653 0.8388 0.0016 0.0020 0.0049 314 LYS C CE 6228 N NZ . LYS C 308 ? 0.6266 0.7501 0.7297 -0.0006 -0.0005 0.0044 314 LYS C NZ 6229 N N . SER C 309 ? 0.6568 0.8042 0.7555 0.0028 0.0113 0.0147 315 SER C N 6230 C CA . SER C 309 ? 0.6517 0.8080 0.7552 0.0010 0.0128 0.0182 315 SER C CA 6231 C C . SER C 309 ? 0.6197 0.7823 0.7240 0.0030 0.0149 0.0190 315 SER C C 6232 O O . SER C 309 ? 0.5574 0.7172 0.6573 0.0060 0.0159 0.0170 315 SER C O 6233 C CB . SER C 309 ? 0.6793 0.8356 0.7815 0.0003 0.0140 0.0197 315 SER C CB 6234 O OG . SER C 309 ? 0.8482 0.9995 0.9506 -0.0016 0.0119 0.0195 315 SER C OG 6235 N N . THR C 310 ? 0.5420 0.7135 0.6525 0.0010 0.0157 0.0221 316 THR C N 6236 C CA . THR C 310 ? 0.6006 0.7795 0.7133 0.0028 0.0180 0.0234 316 THR C CA 6237 C C . THR C 310 ? 0.6399 0.8233 0.7523 0.0033 0.0212 0.0253 316 THR C C 6238 O O . THR C 310 ? 0.5319 0.7187 0.6436 0.0060 0.0237 0.0255 316 THR C O 6239 C CB . THR C 310 ? 0.5144 0.7015 0.6347 0.0005 0.0171 0.0260 316 THR C CB 6240 O OG1 . THR C 310 ? 0.6281 0.8239 0.7517 0.0019 0.0199 0.0281 316 THR C OG1 6241 C CG2 . THR C 310 ? 0.6226 0.8125 0.7477 -0.0040 0.0157 0.0286 316 THR C CG2 6242 N N . LYS C 311 ? 0.8131 0.9963 0.9260 0.0008 0.0211 0.0268 317 LYS C N 6243 C CA . LYS C 311 ? 0.7274 0.9145 0.8397 0.0009 0.0242 0.0285 317 LYS C CA 6244 C C . LYS C 311 ? 0.6938 0.8765 0.8039 -0.0014 0.0233 0.0289 317 LYS C C 6245 O O . LYS C 311 ? 0.6590 0.8411 0.7723 -0.0047 0.0209 0.0300 317 LYS C O 6246 C CB . LYS C 311 ? 0.8278 1.0262 0.9470 -0.0009 0.0263 0.0323 317 LYS C CB 6247 C CG . LYS C 311 ? 0.9314 1.1337 1.0571 -0.0054 0.0239 0.0349 317 LYS C CG 6248 C CD . LYS C 311 ? 1.0023 1.2157 1.1345 -0.0078 0.0264 0.0391 317 LYS C CD 6249 C CE . LYS C 311 ? 1.2216 1.4361 1.3517 -0.0089 0.0289 0.0406 317 LYS C CE 6250 N NZ . LYS C 311 ? 0.9500 1.1754 1.0863 -0.0116 0.0315 0.0450 317 LYS C NZ 6251 N N . LEU C 312 ? 0.6026 0.7825 0.7077 0.0003 0.0251 0.0280 318 LEU C N 6252 C CA . LEU C 312 ? 0.6631 0.8399 0.7663 -0.0017 0.0246 0.0286 318 LEU C CA 6253 C C . LEU C 312 ? 0.7413 0.9236 0.8439 -0.0018 0.0282 0.0306 318 LEU C C 6254 O O . LEU C 312 ? 0.6620 0.8408 0.7593 0.0002 0.0296 0.0291 318 LEU C O 6255 C CB . LEU C 312 ? 0.5059 0.6728 0.6030 0.0002 0.0228 0.0254 318 LEU C CB 6256 C CG . LEU C 312 ? 0.6639 0.8242 0.7611 -0.0001 0.0194 0.0234 318 LEU C CG 6257 C CD1 . LEU C 312 ? 0.7706 0.9220 0.8617 0.0021 0.0183 0.0204 318 LEU C CD1 6258 C CD2 . LEU C 312 ? 0.5392 0.7003 0.6411 -0.0040 0.0172 0.0255 318 LEU C CD2 6259 N N . ARG C 313 ? 0.8799 1.0709 0.9879 -0.0044 0.0299 0.0340 319 ARG C N 6260 C CA . ARG C 313 ? 0.7304 0.9276 0.8382 -0.0046 0.0341 0.0361 319 ARG C CA 6261 C C . ARG C 313 ? 0.6933 0.8900 0.8004 -0.0083 0.0340 0.0382 319 ARG C C 6262 O O . ARG C 313 ? 0.6881 0.8868 0.7996 -0.0124 0.0322 0.0407 319 ARG C O 6263 C CB . ARG C 313 ? 0.7729 0.9804 0.8871 -0.0053 0.0364 0.0390 319 ARG C CB 6264 C CG . ARG C 313 ? 0.8671 1.0815 0.9810 -0.0048 0.0415 0.0409 319 ARG C CG 6265 C CD . ARG C 313 ? 0.9139 1.1369 1.0328 -0.0028 0.0442 0.0422 319 ARG C CD 6266 N NE . ARG C 313 ? 0.9133 1.1330 1.0287 0.0022 0.0450 0.0390 319 ARG C NE 6267 C CZ . ARG C 313 ? 0.9415 1.1610 1.0525 0.0055 0.0488 0.0379 319 ARG C CZ 6268 N NH1 . ARG C 313 ? 0.8675 1.0897 0.9767 0.0042 0.0522 0.0395 319 ARG C NH1 6269 N NH2 . ARG C 313 ? 0.9048 1.1209 1.0129 0.0098 0.0491 0.0352 319 ARG C NH2 6270 N N . LEU C 314 ? 0.5884 0.7820 0.6898 -0.0070 0.0358 0.0372 320 LEU C N 6271 C CA . LEU C 314 ? 0.4753 0.6675 0.5750 -0.0103 0.0357 0.0390 320 LEU C CA 6272 C C . LEU C 314 ? 0.6219 0.8217 0.7218 -0.0121 0.0403 0.0421 320 LEU C C 6273 O O . LEU C 314 ? 0.6208 0.8221 0.7169 -0.0093 0.0441 0.0411 320 LEU C O 6274 C CB . LEU C 314 ? 0.4186 0.6027 0.5118 -0.0083 0.0347 0.0362 320 LEU C CB 6275 C CG . LEU C 314 ? 0.5594 0.7406 0.6505 -0.0115 0.0337 0.0377 320 LEU C CG 6276 C CD1 . LEU C 314 ? 0.5655 0.7436 0.6607 -0.0145 0.0293 0.0387 320 LEU C CD1 6277 C CD2 . LEU C 314 ? 0.5543 0.7290 0.6389 -0.0090 0.0336 0.0350 320 LEU C CD2 6278 N N . ALA C 315 ? 0.5341 0.7384 0.6382 -0.0169 0.0402 0.0459 321 ALA C N 6279 C CA . ALA C 315 ? 0.4811 0.6927 0.5853 -0.0193 0.0447 0.0492 321 ALA C CA 6280 C C . ALA C 315 ? 0.4730 0.6812 0.5698 -0.0193 0.0470 0.0489 321 ALA C C 6281 O O . ALA C 315 ? 0.5186 0.7200 0.6123 -0.0205 0.0442 0.0482 321 ALA C O 6282 C CB . ALA C 315 ? 0.3956 0.6118 0.5056 -0.0250 0.0434 0.0535 321 ALA C CB 6283 N N . THR C 316 ? 0.3384 0.5511 0.4321 -0.0180 0.0524 0.0496 322 THR C N 6284 C CA . THR C 316 ? 0.5309 0.7405 0.6166 -0.0183 0.0552 0.0494 322 THR C CA 6285 C C . THR C 316 ? 0.6098 0.8257 0.6946 -0.0220 0.0597 0.0536 322 THR C C 6286 O O . THR C 316 ? 0.6141 0.8272 0.6930 -0.0250 0.0608 0.0552 322 THR C O 6287 C CB . THR C 316 ? 0.3191 0.5259 0.3991 -0.0127 0.0578 0.0456 322 THR C CB 6288 O OG1 . THR C 316 ? 0.4735 0.6872 0.5567 -0.0100 0.0616 0.0458 322 THR C OG1 6289 C CG2 . THR C 316 ? 0.5383 0.7377 0.6178 -0.0095 0.0534 0.0417 322 THR C CG2 6290 N N . GLY C 317 ? 0.6224 0.8470 0.7129 -0.0220 0.0624 0.0556 323 GLY C N 6291 C CA . GLY C 317 ? 0.6253 0.8569 0.7160 -0.0256 0.0669 0.0598 323 GLY C CA 6292 C C . GLY C 317 ? 0.6397 0.8739 0.7362 -0.0318 0.0638 0.0640 323 GLY C C 6293 O O . GLY C 317 ? 0.5943 0.8224 0.6915 -0.0339 0.0586 0.0637 323 GLY C O 6294 N N . LEU C 318 ? 0.7146 0.9575 0.8153 -0.0347 0.0670 0.0680 324 LEU C N 6295 C CA . LEU C 318 ? 0.7503 0.9962 0.8568 -0.0409 0.0643 0.0724 324 LEU C CA 6296 C C . LEU C 318 ? 0.7588 1.0142 0.8752 -0.0413 0.0647 0.0743 324 LEU C C 6297 O O . LEU C 318 ? 0.7466 1.0066 0.8652 -0.0365 0.0673 0.0724 324 LEU C O 6298 C CB . LEU C 318 ? 0.6155 0.8625 0.7171 -0.0461 0.0675 0.0767 324 LEU C CB 6299 C CG . LEU C 318 ? 0.6800 0.9332 0.7775 -0.0444 0.0749 0.0777 324 LEU C CG 6300 C CD1 . LEU C 318 ? 0.7666 1.0259 0.8651 -0.0505 0.0777 0.0835 324 LEU C CD1 6301 C CD2 . LEU C 318 ? 0.6661 0.9121 0.7523 -0.0413 0.0774 0.0747 324 LEU C CD2 6302 N N . ARG C 319 ? 0.7646 1.0229 0.8870 -0.0470 0.0619 0.0782 325 ARG C N 6303 C CA . ARG C 319 ? 0.7490 1.0167 0.8810 -0.0483 0.0619 0.0806 325 ARG C CA 6304 C C . ARG C 319 ? 0.9246 1.2022 1.0579 -0.0459 0.0687 0.0820 325 ARG C C 6305 O O . ARG C 319 ? 1.1161 1.3945 1.2432 -0.0460 0.0737 0.0831 325 ARG C O 6306 C CB . ARG C 319 ? 0.7532 1.0230 0.8901 -0.0558 0.0591 0.0855 325 ARG C CB 6307 C CG . ARG C 319 ? 0.6912 0.9530 0.8301 -0.0581 0.0519 0.0844 325 ARG C CG 6308 C CD . ARG C 319 ? 0.8576 1.1224 1.0023 -0.0656 0.0492 0.0894 325 ARG C CD 6309 N NE . ARG C 319 ? 1.0963 1.3525 1.2423 -0.0680 0.0424 0.0883 325 ARG C NE 6310 C CZ . ARG C 319 ? 1.0760 1.3321 1.2282 -0.0678 0.0381 0.0871 325 ARG C CZ 6311 N NH1 . ARG C 319 ? 1.0220 1.2864 1.1798 -0.0656 0.0397 0.0870 325 ARG C NH1 6312 N NH2 . ARG C 319 ? 1.0057 1.2533 1.1582 -0.0699 0.0323 0.0860 325 ARG C NH2 6313 N N . ASN C 320 ? 0.8271 1.1122 0.9683 -0.0437 0.0690 0.0821 326 ASN C N 6314 C CA . ASN C 320 ? 0.7934 1.0888 0.9374 -0.0412 0.0754 0.0836 326 ASN C CA 6315 C C . ASN C 320 ? 0.8653 1.1718 1.0188 -0.0463 0.0761 0.0892 326 ASN C C 6316 O O . ASN C 320 ? 0.7363 1.0441 0.8969 -0.0490 0.0711 0.0903 326 ASN C O 6317 C CB . ASN C 320 ? 0.6174 0.9135 0.7631 -0.0343 0.0759 0.0798 326 ASN C CB 6318 C CG . ASN C 320 ? 0.7581 1.0610 0.9026 -0.0300 0.0832 0.0799 326 ASN C CG 6319 O OD1 . ASN C 320 ? 0.8409 1.1444 0.9797 -0.0310 0.0880 0.0812 326 ASN C OD1 6320 N ND2 . ASN C 320 ? 0.8885 1.1961 1.0380 -0.0253 0.0842 0.0785 326 ASN C ND2 6321 N N . ILE C 321 ? 1.2731 1.5875 1.4264 -0.0476 0.0823 0.0926 327 ILE C N 6322 C CA . ILE C 321 ? 1.1105 1.4361 1.2725 -0.0528 0.0836 0.0984 327 ILE C CA 6323 C C . ILE C 321 ? 0.9683 1.3049 1.1321 -0.0504 0.0917 0.1005 327 ILE C C 6324 O O . ILE C 321 ? 1.0595 1.3946 1.2179 -0.0443 0.0960 0.0972 327 ILE C O 6325 C CB . ILE C 321 ? 0.9304 1.2528 1.0900 -0.0606 0.0815 0.1022 327 ILE C CB 6326 C CG1 . ILE C 321 ? 0.7593 1.0706 0.9175 -0.0627 0.0736 0.1000 327 ILE C CG1 6327 C CG2 . ILE C 321 ? 1.1496 1.4834 1.3185 -0.0665 0.0825 0.1084 327 ILE C CG2 6328 C CD1 . ILE C 321 ? 0.9961 1.3025 1.1515 -0.0701 0.0709 0.1036 327 ILE C CD1 6329 N N . GLY D 1 ? 0.7710 1.0004 0.8961 -0.0932 0.0334 0.1055 1 GLY D N 6330 C CA . GLY D 1 ? 0.6976 0.9216 0.8276 -0.0920 0.0277 0.1023 1 GLY D CA 6331 C C . GLY D 1 ? 0.6894 0.9000 0.8146 -0.0938 0.0214 0.1024 1 GLY D C 6332 O O . GLY D 1 ? 0.7255 0.9325 0.8525 -0.0992 0.0173 0.1057 1 GLY D O 6333 N N . LEU D 2 ? 0.5198 0.7228 0.6389 -0.0894 0.0206 0.0987 2 LEU D N 6334 C CA . LEU D 2 ? 0.5148 0.7052 0.6291 -0.0904 0.0149 0.0986 2 LEU D CA 6335 C C . LEU D 2 ? 0.6213 0.8083 0.7275 -0.0939 0.0158 0.1028 2 LEU D C 6336 O O . LEU D 2 ? 0.7360 0.9140 0.8394 -0.0970 0.0110 0.1050 2 LEU D O 6337 C CB . LEU D 2 ? 0.5637 0.7479 0.6753 -0.0842 0.0136 0.0931 2 LEU D CB 6338 C CG . LEU D 2 ? 0.3806 0.5522 0.4895 -0.0845 0.0073 0.0925 2 LEU D CG 6339 C CD1 . LEU D 2 ? 0.5657 0.7336 0.6808 -0.0873 0.0021 0.0930 2 LEU D CD1 6340 C CD2 . LEU D 2 ? 0.4282 0.5941 0.5337 -0.0786 0.0065 0.0877 2 LEU D CD2 6341 N N . PHE D 3 ? 0.7394 0.9335 0.8420 -0.0934 0.0219 0.1040 3 PHE D N 6342 C CA . PHE D 3 ? 0.8714 1.0631 0.9657 -0.0968 0.0233 0.1081 3 PHE D CA 6343 C C . PHE D 3 ? 0.9782 1.1788 1.0749 -0.1020 0.0269 0.1133 3 PHE D C 6344 O O . PHE D 3 ? 0.9234 1.1229 1.0136 -0.1056 0.0284 0.1173 3 PHE D O 6345 C CB . PHE D 3 ? 0.7647 0.9558 0.8506 -0.0924 0.0275 0.1055 3 PHE D CB 6346 C CG . PHE D 3 ? 0.7850 0.9657 0.8663 -0.0889 0.0233 0.1020 3 PHE D CG 6347 C CD1 . PHE D 3 ? 0.9552 1.1356 1.0397 -0.0832 0.0230 0.0966 3 PHE D CD1 6348 C CD2 . PHE D 3 ? 0.8951 1.0663 0.9692 -0.0913 0.0196 0.1043 3 PHE D CD2 6349 C CE1 . PHE D 3 ? 0.7302 0.9015 0.8109 -0.0800 0.0192 0.0935 3 PHE D CE1 6350 C CE2 . PHE D 3 ? 0.8623 1.0244 0.9329 -0.0881 0.0157 0.1013 3 PHE D CE2 6351 C CZ . PHE D 3 ? 0.8055 0.9679 0.8796 -0.0824 0.0156 0.0959 3 PHE D CZ 6352 N N . GLY D 4 ? 0.7616 0.9710 0.8678 -0.1026 0.0281 0.1134 4 GLY D N 6353 C CA . GLY D 4 ? 0.7159 0.9344 0.8263 -0.1079 0.0309 0.1185 4 GLY D CA 6354 C C . GLY D 4 ? 0.6904 0.9202 0.7998 -0.1064 0.0390 0.1195 4 GLY D C 6355 O O . GLY D 4 ? 0.6291 0.8687 0.7440 -0.1098 0.0421 0.1232 4 GLY D O 6356 N N . ALA D 5 ? 0.5054 0.7337 0.6077 -0.1013 0.0427 0.1162 5 ALA D N 6357 C CA . ALA D 5 ? 0.4554 0.6931 0.5553 -0.0995 0.0507 0.1167 5 ALA D CA 6358 C C . ALA D 5 ? 0.5146 0.7640 0.6240 -0.0960 0.0546 0.1147 5 ALA D C 6359 O O . ALA D 5 ? 0.4965 0.7563 0.6129 -0.0990 0.0575 0.1183 5 ALA D O 6360 C CB . ALA D 5 ? 0.4044 0.6361 0.4932 -0.0952 0.0531 0.1136 5 ALA D CB 6361 N N . ILE D 6 ? 0.6555 0.9035 0.7656 -0.0897 0.0547 0.1092 6 ILE D N 6362 C CA . ILE D 6 ? 0.4719 0.7304 0.5907 -0.0858 0.0582 0.1070 6 ILE D CA 6363 C C . ILE D 6 ? 0.5896 0.8525 0.7198 -0.0889 0.0542 0.1085 6 ILE D C 6364 O O . ILE D 6 ? 0.6273 0.8821 0.7588 -0.0905 0.0475 0.1076 6 ILE D O 6365 C CB . ILE D 6 ? 0.4230 0.6776 0.5396 -0.0787 0.0583 0.1007 6 ILE D CB 6366 C CG1 . ILE D 6 ? 0.5367 0.7870 0.6417 -0.0757 0.0624 0.0991 6 ILE D CG1 6367 C CG2 . ILE D 6 ? 0.3452 0.6093 0.4700 -0.0742 0.0610 0.0984 6 ILE D CG2 6368 C CD1 . ILE D 6 ? 0.5371 0.7843 0.6397 -0.0688 0.0632 0.0932 6 ILE D CD1 6369 N N . ALA D 7 ? 0.6891 0.9649 0.8275 -0.0898 0.0583 0.1109 7 ALA D N 6370 C CA . ALA D 7 ? 0.6348 0.9158 0.7840 -0.0930 0.0546 0.1128 7 ALA D CA 6371 C C . ALA D 7 ? 0.7781 1.0536 0.9271 -0.1006 0.0495 0.1172 7 ALA D C 6372 O O . ALA D 7 ? 0.8685 1.1441 1.0246 -0.1039 0.0446 0.1183 7 ALA D O 6373 C CB . ALA D 7 ? 0.5541 0.8309 0.7068 -0.0884 0.0499 0.1076 7 ALA D CB 6374 N N . GLY D 8 ? 0.8186 1.0887 0.9587 -0.1033 0.0504 0.1198 8 GLY D N 6375 C CA . GLY D 8 ? 0.8014 1.0653 0.9399 -0.1103 0.0457 0.1243 8 GLY D CA 6376 C C . GLY D 8 ? 0.9113 1.1832 1.0496 -0.1154 0.0502 0.1304 8 GLY D C 6377 O O . GLY D 8 ? 0.8353 1.1187 0.9826 -0.1179 0.0525 0.1333 8 GLY D O 6378 N N . PHE D 9 ? 0.9907 1.2568 1.1188 -0.1171 0.0516 0.1324 9 PHE D N 6379 C CA . PHE D 9 ? 0.8969 1.1702 1.0235 -0.1219 0.0564 0.1382 9 PHE D CA 6380 C C . PHE D 9 ? 1.0320 1.3159 1.1576 -0.1175 0.0655 0.1373 9 PHE D C 6381 O O . PHE D 9 ? 1.3394 1.6329 1.4666 -0.1205 0.0708 0.1418 9 PHE D O 6382 C CB . PHE D 9 ? 0.9825 1.2453 1.0984 -0.1261 0.0541 0.1412 9 PHE D CB 6383 C CG . PHE D 9 ? 0.9466 1.2002 1.0508 -0.1215 0.0548 0.1375 9 PHE D CG 6384 C CD1 . PHE D 9 ? 0.9617 1.2199 1.0592 -0.1186 0.0622 0.1371 9 PHE D CD1 6385 C CD2 . PHE D 9 ? 0.8913 1.1318 0.9914 -0.1201 0.0481 0.1345 9 PHE D CD2 6386 C CE1 . PHE D 9 ? 0.8569 1.1064 0.9434 -0.1147 0.0626 0.1337 9 PHE D CE1 6387 C CE2 . PHE D 9 ? 0.8955 1.1279 0.9852 -0.1162 0.0485 0.1314 9 PHE D CE2 6388 C CZ . PHE D 9 ? 0.8783 1.1151 0.9611 -0.1137 0.0556 0.1310 9 PHE D CZ 6389 N N . ILE D 10 ? 0.6059 0.8879 0.7288 -0.1103 0.0672 0.1315 10 ILE D N 6390 C CA . ILE D 10 ? 0.6618 0.9539 0.7854 -0.1052 0.0753 0.1298 10 ILE D CA 6391 C C . ILE D 10 ? 0.8535 1.1534 0.9888 -0.1015 0.0750 0.1269 10 ILE D C 6392 O O . ILE D 10 ? 0.7442 1.0393 0.8789 -0.0960 0.0732 0.1215 10 ILE D O 6393 C CB . ILE D 10 ? 0.5453 0.8298 0.6570 -0.0998 0.0779 0.1255 10 ILE D CB 6394 C CG1 . ILE D 10 ? 0.5384 0.8139 0.6382 -0.1037 0.0771 0.1282 10 ILE D CG1 6395 C CG2 . ILE D 10 ? 0.5623 0.8568 0.6743 -0.0946 0.0867 0.1239 10 ILE D CG2 6396 C CD1 . ILE D 10 ? 0.5568 0.8235 0.6443 -0.0991 0.0785 0.1242 10 ILE D CD1 6397 N N . GLU D 11 ? 1.1464 1.4584 1.2923 -0.1046 0.0768 0.1308 11 GLU D N 6398 C CA . GLU D 11 ? 1.1588 1.4765 1.3157 -0.1021 0.0739 0.1288 11 GLU D CA 6399 C C . GLU D 11 ? 1.0100 1.3293 1.1669 -0.0930 0.0764 0.1229 11 GLU D C 6400 O O . GLU D 11 ? 1.0296 1.3452 1.1899 -0.0899 0.0716 0.1190 11 GLU D O 6401 C CB . GLU D 11 ? 1.1289 1.4597 1.2961 -0.1066 0.0757 0.1343 11 GLU D CB 6402 C CG . GLU D 11 ? 1.3753 1.7041 1.5444 -0.1160 0.0718 0.1400 11 GLU D CG 6403 C CD . GLU D 11 ? 1.7443 2.0865 1.9241 -0.1207 0.0734 0.1456 11 GLU D CD 6404 O OE1 . GLU D 11 ? 1.9665 2.3081 2.1481 -0.1286 0.0708 0.1508 11 GLU D OE1 6405 O OE2 . GLU D 11 ? 1.4699 1.8231 1.6565 -0.1164 0.0772 0.1449 11 GLU D OE2 6406 N N . GLY D 12 ? 0.7371 1.0617 0.8899 -0.0889 0.0837 0.1224 12 GLY D N 6407 C CA . GLY D 12 ? 0.7037 1.0303 0.8568 -0.0805 0.0863 0.1173 12 GLY D CA 6408 C C . GLY D 12 ? 0.7304 1.0515 0.8719 -0.0755 0.0911 0.1138 12 GLY D C 6409 O O . GLY D 12 ? 0.8215 1.1367 0.9537 -0.0784 0.0924 0.1152 12 GLY D O 6410 N N . GLY D 13 ? 0.3577 0.6804 0.4994 -0.0680 0.0935 0.1093 13 GLY D N 6411 C CA . GLY D 13 ? 0.4559 0.7735 0.5870 -0.0627 0.0981 0.1057 13 GLY D CA 6412 C C . GLY D 13 ? 0.5458 0.8735 0.6778 -0.0593 0.1064 0.1067 13 GLY D C 6413 O O . GLY D 13 ? 0.6411 0.9804 0.7831 -0.0602 0.1084 0.1099 13 GLY D O 6414 N N . TRP D 14 ? 0.5958 0.9191 0.7173 -0.0552 0.1114 0.1039 14 TRP D N 6415 C CA . TRP D 14 ? 0.7229 1.0547 0.8437 -0.0517 0.1198 0.1046 14 TRP D CA 6416 C C . TRP D 14 ? 0.6665 0.9971 0.7866 -0.0432 0.1219 0.0992 14 TRP D C 6417 O O . TRP D 14 ? 0.8791 1.1996 0.9890 -0.0397 0.1217 0.0948 14 TRP D O 6418 C CB . TRP D 14 ? 0.8488 1.1771 0.9573 -0.0540 0.1251 0.1062 14 TRP D CB 6419 C CG . TRP D 14 ? 0.7644 1.0929 0.8722 -0.0625 0.1234 0.1118 14 TRP D CG 6420 C CD1 . TRP D 14 ? 0.6526 0.9894 0.7710 -0.0680 0.1213 0.1169 14 TRP D CD1 6421 C CD2 . TRP D 14 ? 0.6231 0.9427 0.7185 -0.0666 0.1234 0.1131 14 TRP D CD2 6422 N NE1 . TRP D 14 ? 0.6348 0.9680 0.7482 -0.0754 0.1201 0.1212 14 TRP D NE1 6423 C CE2 . TRP D 14 ? 0.6389 0.9617 0.7382 -0.0746 0.1213 0.1191 14 TRP D CE2 6424 C CE3 . TRP D 14 ? 0.7094 1.0183 0.7905 -0.0646 0.1248 0.1099 14 TRP D CE3 6425 C CZ2 . TRP D 14 ? 0.8159 1.1313 0.9051 -0.0804 0.1206 0.1221 14 TRP D CZ2 6426 C CZ3 . TRP D 14 ? 0.8775 1.1795 0.9486 -0.0704 0.1240 0.1129 14 TRP D CZ3 6427 C CH2 . TRP D 14 ? 1.0079 1.3132 1.0832 -0.0781 0.1220 0.1190 14 TRP D CH2 6428 N N . THR D 15 ? 0.9788 1.3196 1.1095 -0.0400 0.1236 0.0998 15 THR D N 6429 C CA . THR D 15 ? 1.1636 1.5042 1.2942 -0.0318 0.1261 0.0953 15 THR D CA 6430 C C . THR D 15 ? 1.1988 1.5389 1.3197 -0.0283 0.1344 0.0941 15 THR D C 6431 O O . THR D 15 ? 0.9821 1.3185 1.0989 -0.0217 0.1368 0.0898 15 THR D O 6432 C CB . THR D 15 ? 1.1529 1.5057 1.2973 -0.0296 0.1267 0.0970 15 THR D CB 6433 O OG1 . THR D 15 ? 1.1877 1.5531 1.3376 -0.0324 0.1327 0.1024 15 THR D OG1 6434 C CG2 . THR D 15 ? 1.1124 1.4648 1.2654 -0.0329 0.1184 0.0978 15 THR D CG2 6435 N N . GLY D 16 ? 0.8807 1.2240 0.9975 -0.0330 0.1388 0.0982 16 GLY D N 6436 C CA . GLY D 16 ? 0.8237 1.1667 0.9307 -0.0304 0.1470 0.0977 16 GLY D CA 6437 C C . GLY D 16 ? 0.9642 1.2927 1.0559 -0.0290 0.1462 0.0932 16 GLY D C 6438 O O . GLY D 16 ? 1.1050 1.4302 1.1884 -0.0239 0.1515 0.0901 16 GLY D O 6439 N N . MET D 17 ? 1.0534 1.3731 1.1413 -0.0335 0.1393 0.0931 17 MET D N 6440 C CA . MET D 17 ? 1.0354 1.3414 1.1096 -0.0328 0.1376 0.0893 17 MET D CA 6441 C C . MET D 17 ? 1.1489 1.4478 1.2234 -0.0270 0.1333 0.0835 17 MET D C 6442 O O . MET D 17 ? 1.1682 1.4661 1.2504 -0.0276 0.1266 0.0828 17 MET D O 6443 C CB . MET D 17 ? 0.8305 1.1301 0.9006 -0.0401 0.1322 0.0920 17 MET D CB 6444 C CG . MET D 17 ? 1.0794 1.3652 1.1357 -0.0399 0.1299 0.0887 17 MET D CG 6445 S SD . MET D 17 ? 1.0451 1.3242 1.0961 -0.0488 0.1247 0.0930 17 MET D SD 6446 C CE . MET D 17 ? 1.0284 1.3112 1.0950 -0.0513 0.1167 0.0943 17 MET D CE 6447 N N . VAL D 18 ? 0.9799 1.2735 1.0456 -0.0214 0.1372 0.0793 18 VAL D N 6448 C CA . VAL D 18 ? 1.0486 1.3356 1.1142 -0.0156 0.1339 0.0739 18 VAL D CA 6449 C C . VAL D 18 ? 1.0945 1.3684 1.1456 -0.0142 0.1335 0.0698 18 VAL D C 6450 O O . VAL D 18 ? 1.2173 1.4852 1.2660 -0.0090 0.1322 0.0651 18 VAL D O 6451 C CB . VAL D 18 ? 1.1472 1.4412 1.2185 -0.0089 0.1389 0.0723 18 VAL D CB 6452 C CG1 . VAL D 18 ? 1.0114 1.3188 1.0976 -0.0102 0.1390 0.0764 18 VAL D CG1 6453 C CG2 . VAL D 18 ? 1.1904 1.4847 1.2523 -0.0062 0.1476 0.0718 18 VAL D CG2 6454 N N . ASP D 19 ? 0.9672 1.2366 1.0084 -0.0191 0.1345 0.0719 19 ASP D N 6455 C CA . ASP D 19 ? 1.0105 1.2675 1.0370 -0.0185 0.1341 0.0686 19 ASP D CA 6456 C C . ASP D 19 ? 0.8550 1.1033 0.8807 -0.0211 0.1257 0.0673 19 ASP D C 6457 O O . ASP D 19 ? 0.8150 1.0534 0.8324 -0.0188 0.1237 0.0634 19 ASP D O 6458 C CB . ASP D 19 ? 1.2270 1.4827 1.2419 -0.0225 0.1392 0.0716 19 ASP D CB 6459 C CG . ASP D 19 ? 1.3358 1.6006 1.3515 -0.0202 0.1481 0.0731 19 ASP D CG 6460 O OD1 . ASP D 19 ? 1.5090 1.7794 1.5321 -0.0145 0.1506 0.0711 19 ASP D OD1 6461 O OD2 . ASP D 19 ? 1.1926 1.4590 1.2013 -0.0240 0.1525 0.0765 19 ASP D OD2 6462 N N . GLY D 20 ? 0.7821 1.0340 0.8165 -0.0258 0.1209 0.0707 20 GLY D N 6463 C CA . GLY D 20 ? 0.6492 0.8934 0.6836 -0.0285 0.1132 0.0701 20 GLY D CA 6464 C C . GLY D 20 ? 0.6380 0.8879 0.6847 -0.0325 0.1084 0.0734 20 GLY D C 6465 O O . GLY D 20 ? 0.5651 0.8251 0.6213 -0.0326 0.1106 0.0758 20 GLY D O 6466 N N . TRP D 21 ? 0.9188 1.1620 0.9655 -0.0357 0.1018 0.0736 21 TRP D N 6467 C CA . TRP D 21 ? 0.8843 1.1311 0.9419 -0.0395 0.0966 0.0763 21 TRP D CA 6468 C C . TRP D 21 ? 0.8604 1.1110 0.9184 -0.0465 0.0975 0.0823 21 TRP D C 6469 O O . TRP D 21 ? 0.8116 1.0699 0.8797 -0.0491 0.0965 0.0854 21 TRP D O 6470 C CB . TRP D 21 ? 1.0462 1.2842 1.1043 -0.0398 0.0892 0.0739 21 TRP D CB 6471 C CG . TRP D 21 ? 0.8830 1.1196 0.9458 -0.0338 0.0868 0.0689 21 TRP D CG 6472 C CD1 . TRP D 21 ? 0.8920 1.1357 0.9628 -0.0298 0.0882 0.0677 21 TRP D CD1 6473 C CD2 . TRP D 21 ? 0.8531 1.0806 0.9127 -0.0313 0.0823 0.0649 21 TRP D CD2 6474 N NE1 . TRP D 21 ? 0.9443 1.1832 1.0165 -0.0250 0.0849 0.0631 21 TRP D NE1 6475 C CE2 . TRP D 21 ? 0.9289 1.1581 0.9945 -0.0258 0.0813 0.0613 21 TRP D CE2 6476 C CE3 . TRP D 21 ? 0.8636 1.0818 0.9159 -0.0332 0.0790 0.0642 21 TRP D CE3 6477 C CZ2 . TRP D 21 ? 0.8816 1.1035 0.9459 -0.0223 0.0772 0.0569 21 TRP D CZ2 6478 C CZ3 . TRP D 21 ? 0.7545 0.9660 0.8062 -0.0296 0.0751 0.0600 21 TRP D CZ3 6479 C CH2 . TRP D 21 ? 0.8445 1.0579 0.9022 -0.0243 0.0743 0.0563 21 TRP D CH2 6480 N N . TYR D 22 ? 1.3716 1.6164 1.4182 -0.0499 0.0990 0.0841 22 TYR D N 6481 C CA . TYR D 22 ? 1.2988 1.5459 1.3440 -0.0568 0.0997 0.0900 22 TYR D CA 6482 C C . TYR D 22 ? 1.2760 1.5245 1.3107 -0.0571 0.1070 0.0916 22 TYR D C 6483 O O . TYR D 22 ? 1.3963 1.6384 1.4200 -0.0539 0.1093 0.0883 22 TYR D O 6484 C CB . TYR D 22 ? 1.3054 1.5413 1.3458 -0.0610 0.0917 0.0912 22 TYR D CB 6485 C CG . TYR D 22 ? 1.2510 1.4804 1.2952 -0.0584 0.0850 0.0872 22 TYR D CG 6486 C CD1 . TYR D 22 ? 1.1841 1.4035 1.2192 -0.0555 0.0829 0.0834 22 TYR D CD1 6487 C CD2 . TYR D 22 ? 1.2547 1.4877 1.3112 -0.0590 0.0809 0.0874 22 TYR D CD2 6488 C CE1 . TYR D 22 ? 1.2023 1.4162 1.2412 -0.0531 0.0771 0.0800 22 TYR D CE1 6489 C CE2 . TYR D 22 ? 1.1927 1.4197 1.2524 -0.0566 0.0751 0.0838 22 TYR D CE2 6490 C CZ . TYR D 22 ? 1.1394 1.3571 1.1905 -0.0536 0.0734 0.0802 22 TYR D CZ 6491 O OH . TYR D 22 ? 0.9709 1.1831 1.0254 -0.0512 0.0679 0.0767 22 TYR D OH 6492 N N . GLY D 23 ? 0.8855 1.1422 0.9232 -0.0611 0.1107 0.0965 23 GLY D N 6493 C CA . GLY D 23 ? 0.9956 1.2544 1.0236 -0.0615 0.1182 0.0983 23 GLY D CA 6494 C C . GLY D 23 ? 0.9109 1.1768 0.9414 -0.0676 0.1205 0.1047 23 GLY D C 6495 O O . GLY D 23 ? 0.7366 1.0026 0.7735 -0.0727 0.1149 0.1081 23 GLY D O 6496 N N . TYR D 24 ? 1.1620 1.4336 1.1872 -0.0671 0.1288 0.1062 24 TYR D N 6497 C CA . TYR D 24 ? 1.0685 1.3468 1.0946 -0.0729 0.1320 0.1124 24 TYR D CA 6498 C C . TYR D 24 ? 1.1097 1.4018 1.1436 -0.0701 0.1397 0.1135 24 TYR D C 6499 O O . TYR D 24 ? 1.0817 1.3765 1.1175 -0.0631 0.1431 0.1091 24 TYR D O 6500 C CB . TYR D 24 ? 1.0283 1.2981 1.0375 -0.0758 0.1338 0.1140 24 TYR D CB 6501 C CG . TYR D 24 ? 0.8419 1.0966 0.8410 -0.0770 0.1262 0.1119 24 TYR D CG 6502 C CD1 . TYR D 24 ? 0.9667 1.2129 0.9561 -0.0720 0.1265 0.1065 24 TYR D CD1 6503 C CD2 . TYR D 24 ? 0.8569 1.1059 0.8562 -0.0832 0.1187 0.1156 24 TYR D CD2 6504 C CE1 . TYR D 24 ? 1.0502 1.2831 1.0308 -0.0732 0.1195 0.1049 24 TYR D CE1 6505 C CE2 . TYR D 24 ? 0.8225 1.0581 0.8131 -0.0841 0.1118 0.1139 24 TYR D CE2 6506 C CZ . TYR D 24 ? 0.9022 1.1301 0.8837 -0.0791 0.1122 0.1086 24 TYR D CZ 6507 O OH . TYR D 24 ? 0.9401 1.1553 0.9136 -0.0801 0.1052 0.1072 24 TYR D OH 6508 N N . HIS D 25 ? 0.9988 1.2995 1.0375 -0.0755 0.1422 0.1196 25 HIS D N 6509 C CA . HIS D 25 ? 1.1583 1.4724 1.2035 -0.0736 0.1500 0.1215 25 HIS D CA 6510 C C . HIS D 25 ? 1.3044 1.6216 1.3429 -0.0795 0.1551 0.1274 25 HIS D C 6511 O O . HIS D 25 ? 1.3466 1.6692 1.3919 -0.0860 0.1532 0.1330 25 HIS D O 6512 C CB . HIS D 25 ? 1.1099 1.4352 1.1734 -0.0737 0.1474 0.1232 25 HIS D CB 6513 C CG . HIS D 25 ? 1.1591 1.4991 1.2306 -0.0724 0.1551 0.1261 25 HIS D CG 6514 N ND1 . HIS D 25 ? 1.0747 1.4248 1.1546 -0.0786 0.1560 0.1326 25 HIS D ND1 6515 C CD2 . HIS D 25 ? 1.0805 1.4269 1.1531 -0.0656 0.1622 0.1235 25 HIS D CD2 6516 C CE1 . HIS D 25 ? 0.9950 1.3577 1.0812 -0.0756 0.1635 0.1340 25 HIS D CE1 6517 N NE2 . HIS D 25 ? 0.9911 1.3517 1.0730 -0.0676 0.1674 0.1285 25 HIS D NE2 6518 N N . HIS D 26 ? 1.2073 1.5210 1.2321 -0.0773 0.1617 0.1260 26 HIS D N 6519 C CA . HIS D 26 ? 1.1399 1.4552 1.1559 -0.0826 0.1669 0.1312 26 HIS D CA 6520 C C . HIS D 26 ? 1.1956 1.5267 1.2213 -0.0825 0.1745 0.1349 26 HIS D C 6521 O O . HIS D 26 ? 1.3345 1.6742 1.3703 -0.0766 0.1776 0.1325 26 HIS D O 6522 C CB . HIS D 26 ? 1.0235 1.3286 1.0202 -0.0804 0.1712 0.1283 26 HIS D CB 6523 C CG . HIS D 26 ? 1.1917 1.5009 1.1864 -0.0726 0.1793 0.1240 26 HIS D CG 6524 N ND1 . HIS D 26 ? 1.3159 1.6215 1.3123 -0.0651 0.1780 0.1174 26 HIS D ND1 6525 C CD2 . HIS D 26 ? 1.4164 1.7326 1.4071 -0.0709 0.1890 0.1253 26 HIS D CD2 6526 C CE1 . HIS D 26 ? 1.4395 1.7494 1.4332 -0.0593 0.1863 0.1150 26 HIS D CE1 6527 N NE2 . HIS D 26 ? 1.4941 1.8106 1.4844 -0.0625 0.1933 0.1196 26 HIS D NE2 6528 N N . GLN D 27 ? 1.3802 1.7152 1.4028 -0.0891 0.1775 0.1412 27 GLN D N 6529 C CA . GLN D 27 ? 1.5620 1.9123 1.5934 -0.0900 0.1850 0.1456 27 GLN D CA 6530 C C . GLN D 27 ? 1.5150 1.8649 1.5342 -0.0952 0.1908 0.1505 27 GLN D C 6531 O O . GLN D 27 ? 1.4291 1.7822 1.4511 -0.1030 0.1889 0.1568 27 GLN D O 6532 C CB . GLN D 27 ? 1.5196 1.8798 1.5691 -0.0944 0.1800 0.1500 27 GLN D CB 6533 C CG . GLN D 27 ? 1.4302 1.8069 1.4898 -0.0964 0.1870 0.1555 27 GLN D CG 6534 C CD . GLN D 27 ? 1.6495 2.0364 1.7158 -0.0881 0.1944 0.1524 27 GLN D CD 6535 O OE1 . GLN D 27 ? 1.6231 2.0171 1.7036 -0.0847 0.1920 0.1509 27 GLN D OE1 6536 N NE2 . GLN D 27 ? 1.6748 2.0620 1.7302 -0.0848 0.2035 0.1515 27 GLN D NE2 6537 N N . ASN D 28 ? 1.5309 1.8764 1.5359 -0.0911 0.1977 0.1475 28 ASN D N 6538 C CA . ASN D 28 ? 1.4165 1.7609 1.4082 -0.0956 0.2038 0.1516 28 ASN D CA 6539 C C . ASN D 28 ? 1.6177 1.9742 1.6109 -0.0917 0.2154 0.1523 28 ASN D C 6540 O O . ASN D 28 ? 1.5500 1.9183 1.5578 -0.0870 0.2182 0.1515 28 ASN D O 6541 C CB . ASN D 28 ? 1.1201 1.4476 1.0909 -0.0956 0.2022 0.1484 28 ASN D CB 6542 C CG . ASN D 28 ? 1.1751 1.4976 1.1382 -0.0867 0.2064 0.1409 28 ASN D CG 6543 O OD1 . ASN D 28 ? 1.1153 1.4263 1.0605 -0.0860 0.2078 0.1384 28 ASN D OD1 6544 N ND2 . ASN D 28 ? 1.3971 1.7278 1.3732 -0.0800 0.2082 0.1375 28 ASN D ND2 6545 N N . GLU D 29 ? 1.6092 1.9625 1.5870 -0.0935 0.2221 0.1541 29 GLU D N 6546 C CA . GLU D 29 ? 1.5048 1.8690 1.4824 -0.0903 0.2338 0.1552 29 GLU D CA 6547 C C . GLU D 29 ? 1.4470 1.8098 1.4218 -0.0802 0.2390 0.1480 29 GLU D C 6548 O O . GLU D 29 ? 1.3694 1.7442 1.3519 -0.0754 0.2472 0.1480 29 GLU D O 6549 C CB . GLU D 29 ? 1.7123 2.0722 1.6726 -0.0956 0.2391 0.1591 29 GLU D CB 6550 C CG . GLU D 29 ? 1.8321 2.1940 1.7949 -0.1058 0.2349 0.1669 29 GLU D CG 6551 C CD . GLU D 29 ? 1.9324 2.2864 1.8755 -0.1112 0.2382 0.1702 29 GLU D CD 6552 O OE1 . GLU D 29 ? 2.0920 2.4337 2.0175 -0.1081 0.2398 0.1656 29 GLU D OE1 6553 O OE2 . GLU D 29 ? 1.6565 2.0159 1.6015 -0.1186 0.2388 0.1773 29 GLU D OE2 6554 N N . GLN D 30 ? 1.6540 2.0021 1.6180 -0.0769 0.2342 0.1419 30 GLN D N 6555 C CA . GLN D 30 ? 1.6023 1.9466 1.5615 -0.0676 0.2385 0.1348 30 GLN D CA 6556 C C . GLN D 30 ? 1.7555 2.1066 1.7325 -0.0615 0.2355 0.1315 30 GLN D C 6557 O O . GLN D 30 ? 1.5459 1.8956 1.5219 -0.0535 0.2391 0.1260 30 GLN D O 6558 C CB . GLN D 30 ? 1.4771 1.8029 1.4172 -0.0669 0.2346 0.1298 30 GLN D CB 6559 C CG . GLN D 30 ? 1.0578 1.3764 0.9772 -0.0699 0.2406 0.1313 30 GLN D CG 6560 C CD . GLN D 30 ? 1.1322 1.4353 1.0368 -0.0757 0.2327 0.1316 30 GLN D CD 6561 O OE1 . GLN D 30 ? 0.9518 1.2416 0.8427 -0.0729 0.2307 0.1264 30 GLN D OE1 6562 N NE2 . GLN D 30 ? 1.2193 1.5242 1.1269 -0.0841 0.2280 0.1380 30 GLN D NE2 6563 N N . GLY D 31 ? 2.3839 2.7419 2.3769 -0.0655 0.2287 0.1350 31 GLY D N 6564 C CA . GLY D 31 ? 2.4479 2.8132 2.4583 -0.0604 0.2256 0.1326 31 GLY D CA 6565 C C . GLY D 31 ? 2.2391 2.5995 2.2573 -0.0637 0.2139 0.1323 31 GLY D C 6566 O O . GLY D 31 ? 2.1263 2.4807 2.1401 -0.0710 0.2082 0.1355 31 GLY D O 6567 N N . SER D 32 ? 1.5107 1.8733 1.5403 -0.0582 0.2103 0.1284 32 SER D N 6568 C CA . SER D 32 ? 1.3480 1.7061 1.3856 -0.0603 0.1996 0.1275 32 SER D CA 6569 C C . SER D 32 ? 1.2819 1.6299 1.3158 -0.0535 0.1958 0.1201 32 SER D C 6570 O O . SER D 32 ? 1.2535 1.5935 1.2743 -0.0490 0.1999 0.1158 32 SER D O 6571 C CB . SER D 32 ? 1.1377 1.5102 1.1957 -0.0616 0.1975 0.1312 32 SER D CB 6572 O OG . SER D 32 ? 1.0956 1.4779 1.1578 -0.0682 0.2008 0.1383 32 SER D OG 6573 N N . GLY D 33 ? 1.7307 2.0785 1.7759 -0.0529 0.1878 0.1186 33 GLY D N 6574 C CA . GLY D 33 ? 1.6754 2.0145 1.7189 -0.0467 0.1838 0.1119 33 GLY D CA 6575 C C . GLY D 33 ? 1.4624 1.7906 1.5041 -0.0500 0.1737 0.1105 33 GLY D C 6576 O O . GLY D 33 ? 1.2223 1.5466 1.2600 -0.0571 0.1701 0.1142 33 GLY D O 6577 N N . TYR D 34 ? 1.2689 1.5921 1.3138 -0.0448 0.1691 0.1052 34 TYR D N 6578 C CA . TYR D 34 ? 0.9580 1.2707 1.0014 -0.0470 0.1598 0.1032 34 TYR D CA 6579 C C . TYR D 34 ? 0.9652 1.2639 0.9932 -0.0439 0.1592 0.0981 34 TYR D C 6580 O O . TYR D 34 ? 0.9227 1.2200 0.9450 -0.0379 0.1646 0.0943 34 TYR D O 6581 C CB . TYR D 34 ? 0.8581 1.1744 0.9158 -0.0439 0.1542 0.1012 34 TYR D CB 6582 C CG . TYR D 34 ? 0.7844 1.1140 0.8578 -0.0471 0.1536 0.1060 34 TYR D CG 6583 C CD1 . TYR D 34 ? 0.8962 1.2380 0.9793 -0.0429 0.1591 0.1067 34 TYR D CD1 6584 C CD2 . TYR D 34 ? 0.7351 1.0650 0.8137 -0.0543 0.1476 0.1101 34 TYR D CD2 6585 C CE1 . TYR D 34 ? 0.8401 1.1944 0.9378 -0.0459 0.1583 0.1113 34 TYR D CE1 6586 C CE2 . TYR D 34 ? 0.7959 1.1376 0.8886 -0.0575 0.1468 0.1146 34 TYR D CE2 6587 C CZ . TYR D 34 ? 0.8841 1.2382 0.9863 -0.0534 0.1521 0.1153 34 TYR D CZ 6588 O OH . TYR D 34 ? 0.6704 1.0366 0.7869 -0.0568 0.1511 0.1200 34 TYR D OH 6589 N N . ALA D 35 ? 1.0278 1.3161 1.0492 -0.0481 0.1527 0.0981 35 ALA D N 6590 C CA . ALA D 35 ? 1.1941 1.4689 1.2013 -0.0459 0.1511 0.0935 35 ALA D CA 6591 C C . ALA D 35 ? 1.2242 1.4903 1.2323 -0.0486 0.1417 0.0927 35 ALA D C 6592 O O . ALA D 35 ? 1.1977 1.4616 1.2048 -0.0552 0.1378 0.0968 35 ALA D O 6593 C CB . ALA D 35 ? 1.1634 1.4332 1.1546 -0.0489 0.1560 0.0954 35 ALA D CB 6594 N N . ALA D 36 ? 1.1430 1.4040 1.1529 -0.0435 0.1380 0.0874 36 ALA D N 6595 C CA . ALA D 36 ? 1.2443 1.4974 1.2557 -0.0453 0.1294 0.0861 36 ALA D CA 6596 C C . ALA D 36 ? 1.2570 1.4977 1.2531 -0.0483 0.1273 0.0859 36 ALA D C 6597 O O . ALA D 36 ? 1.2501 1.4861 1.2333 -0.0466 0.1319 0.0843 36 ALA D O 6598 C CB . ALA D 36 ? 1.3040 1.5555 1.3217 -0.0389 0.1265 0.0807 36 ALA D CB 6599 N N . ASP D 37 ? 1.1816 1.4163 1.1789 -0.0525 0.1197 0.0874 37 ASP D N 6600 C CA . ASP D 37 ? 1.2400 1.4619 1.2241 -0.0551 0.1150 0.0871 37 ASP D CA 6601 C C . ASP D 37 ? 1.3185 1.5318 1.2963 -0.0500 0.1134 0.0812 37 ASP D C 6602 O O . ASP D 37 ? 1.2305 1.4443 1.2168 -0.0465 0.1103 0.0781 37 ASP D O 6603 C CB . ASP D 37 ? 1.0514 1.2692 1.0401 -0.0605 0.1064 0.0903 37 ASP D CB 6604 C CG . ASP D 37 ? 1.2027 1.4084 1.1782 -0.0640 0.1019 0.0913 37 ASP D CG 6605 O OD1 . ASP D 37 ? 1.2472 1.4491 1.2249 -0.0687 0.0954 0.0944 37 ASP D OD1 6606 O OD2 . ASP D 37 ? 1.3725 1.5721 1.3351 -0.0621 0.1048 0.0889 37 ASP D OD2 6607 N N . LEU D 38 ? 1.4056 1.6109 1.3682 -0.0497 0.1156 0.0799 38 LEU D N 6608 C CA . LEU D 38 ? 1.3322 1.5288 1.2872 -0.0453 0.1143 0.0745 38 LEU D CA 6609 C C . LEU D 38 ? 1.2075 1.3958 1.1645 -0.0465 0.1048 0.0734 38 LEU D C 6610 O O . LEU D 38 ? 1.2742 1.4626 1.2387 -0.0428 0.1021 0.0700 38 LEU D O 6611 C CB . LEU D 38 ? 1.6906 1.8795 1.6277 -0.0459 0.1180 0.0739 38 LEU D CB 6612 C CG . LEU D 38 ? 1.7473 1.9286 1.6746 -0.0408 0.1197 0.0683 38 LEU D CG 6613 C CD1 . LEU D 38 ? 1.5225 1.6949 1.4310 -0.0426 0.1222 0.0682 38 LEU D CD1 6614 C CD2 . LEU D 38 ? 1.6225 1.7975 1.5538 -0.0385 0.1125 0.0646 38 LEU D CD2 6615 N N . LYS D 39 ? 1.5369 1.7181 1.4871 -0.0518 0.0998 0.0765 39 LYS D N 6616 C CA . LYS D 39 ? 1.5981 1.7705 1.5485 -0.0530 0.0910 0.0757 39 LYS D CA 6617 C C . LYS D 39 ? 1.5189 1.6956 1.4848 -0.0529 0.0859 0.0761 39 LYS D C 6618 O O . LYS D 39 ? 1.4288 1.6016 1.3987 -0.0502 0.0814 0.0728 39 LYS D O 6619 C CB . LYS D 39 ? 1.5296 1.6943 1.4700 -0.0588 0.0869 0.0796 39 LYS D CB 6620 C CG . LYS D 39 ? 1.6738 1.8293 1.6140 -0.0601 0.0778 0.0791 39 LYS D CG 6621 C CD . LYS D 39 ? 1.6966 1.8445 1.6264 -0.0657 0.0740 0.0831 39 LYS D CD 6622 C CE . LYS D 39 ? 1.7543 1.8933 1.6843 -0.0666 0.0650 0.0827 39 LYS D CE 6623 N NZ . LYS D 39 ? 1.4950 1.6263 1.4147 -0.0719 0.0609 0.0867 39 LYS D NZ 6624 N N . SER D 40 ? 1.0936 1.2781 1.0681 -0.0561 0.0868 0.0801 40 SER D N 6625 C CA . SER D 40 ? 0.9333 1.1214 0.9218 -0.0569 0.0818 0.0809 40 SER D CA 6626 C C . SER D 40 ? 0.9543 1.1471 0.9524 -0.0512 0.0827 0.0765 40 SER D C 6627 O O . SER D 40 ? 0.8031 0.9928 0.8075 -0.0501 0.0770 0.0746 40 SER D O 6628 C CB . SER D 40 ? 0.8098 1.0061 0.8051 -0.0613 0.0834 0.0861 40 SER D CB 6629 O OG . SER D 40 ? 1.0121 1.2102 1.0195 -0.0628 0.0779 0.0872 40 SER D OG 6630 N N . THR D 41 ? 0.9986 1.1989 0.9979 -0.0476 0.0900 0.0750 41 THR D N 6631 C CA . THR D 41 ? 0.7610 0.9664 0.7693 -0.0422 0.0914 0.0711 41 THR D CA 6632 C C . THR D 41 ? 0.8412 1.0380 0.8443 -0.0381 0.0888 0.0661 41 THR D C 6633 O O . THR D 41 ? 0.8411 1.0386 0.8523 -0.0350 0.0859 0.0633 41 THR D O 6634 C CB . THR D 41 ? 0.6736 0.8885 0.6837 -0.0389 0.1000 0.0707 41 THR D CB 6635 O OG1 . THR D 41 ? 0.8754 1.1000 0.8947 -0.0421 0.1015 0.0751 41 THR D OG1 6636 C CG2 . THR D 41 ? 0.7581 0.9745 0.7746 -0.0321 0.0997 0.0656 41 THR D CG2 6637 N N . GLN D 42 ? 0.8592 1.0480 0.8488 -0.0382 0.0896 0.0651 42 GLN D N 6638 C CA . GLN D 42 ? 0.8383 1.0186 0.8219 -0.0348 0.0871 0.0605 42 GLN D CA 6639 C C . GLN D 42 ? 0.8535 1.0281 0.8420 -0.0361 0.0785 0.0602 42 GLN D C 6640 O O . GLN D 42 ? 0.7906 0.9638 0.7837 -0.0324 0.0763 0.0566 42 GLN D O 6641 C CB . GLN D 42 ? 1.0436 1.2158 1.0110 -0.0356 0.0890 0.0601 42 GLN D CB 6642 C CG . GLN D 42 ? 1.1267 1.2908 1.0874 -0.0319 0.0874 0.0553 42 GLN D CG 6643 C CD . GLN D 42 ? 1.2342 1.4029 1.1989 -0.0258 0.0925 0.0512 42 GLN D CD 6644 O OE1 . GLN D 42 ? 1.1209 1.2971 1.0874 -0.0240 0.0992 0.0516 42 GLN D OE1 6645 N NE2 . GLN D 42 ? 0.9088 1.0731 0.8752 -0.0225 0.0892 0.0473 42 GLN D NE2 6646 N N . ASN D 43 ? 1.0542 1.2253 1.0414 -0.0412 0.0739 0.0640 43 ASN D N 6647 C CA . ASN D 43 ? 1.0834 1.2490 1.0752 -0.0426 0.0659 0.0641 43 ASN D CA 6648 C C . ASN D 43 ? 0.9539 1.1253 0.9600 -0.0405 0.0641 0.0629 43 ASN D C 6649 O O . ASN D 43 ? 1.0165 1.1842 1.0263 -0.0382 0.0597 0.0601 43 ASN D O 6650 C CB . ASN D 43 ? 0.9523 1.1143 0.9415 -0.0485 0.0617 0.0689 43 ASN D CB 6651 C CG . ASN D 43 ? 1.2305 1.3817 1.2091 -0.0500 0.0572 0.0689 43 ASN D CG 6652 O OD1 . ASN D 43 ? 1.4192 1.5664 1.3866 -0.0490 0.0599 0.0673 43 ASN D OD1 6653 N ND2 . ASN D 43 ? 1.1808 1.3271 1.1628 -0.0525 0.0501 0.0706 43 ASN D ND2 6654 N N . ALA D 44 ? 0.6898 0.8703 0.7036 -0.0415 0.0673 0.0651 44 ALA D N 6655 C CA . ALA D 44 ? 0.5735 0.7600 0.6005 -0.0399 0.0658 0.0642 44 ALA D CA 6656 C C . ALA D 44 ? 0.6820 0.8695 0.7115 -0.0340 0.0674 0.0591 44 ALA D C 6657 O O . ALA D 44 ? 0.6816 0.8671 0.7172 -0.0322 0.0631 0.0569 44 ALA D O 6658 C CB . ALA D 44 ? 0.5704 0.7674 0.6045 -0.0419 0.0698 0.0674 44 ALA D CB 6659 N N . ILE D 45 ? 0.7300 0.9203 0.7545 -0.0308 0.0738 0.0574 45 ILE D N 6660 C CA . ILE D 45 ? 0.7363 0.9262 0.7618 -0.0248 0.0750 0.0525 45 ILE D CA 6661 C C . ILE D 45 ? 0.7469 0.9278 0.7679 -0.0236 0.0708 0.0496 45 ILE D C 6662 O O . ILE D 45 ? 0.7257 0.9055 0.7524 -0.0202 0.0677 0.0464 45 ILE D O 6663 C CB . ILE D 45 ? 0.6879 0.8796 0.7067 -0.0215 0.0815 0.0509 45 ILE D CB 6664 C CG1 . ILE D 45 ? 0.7907 0.9925 0.8167 -0.0213 0.0855 0.0532 45 ILE D CG1 6665 C CG2 . ILE D 45 ? 0.6875 0.8753 0.7050 -0.0155 0.0814 0.0457 45 ILE D CG2 6666 C CD1 . ILE D 45 ? 0.7786 0.9829 0.7994 -0.0176 0.0923 0.0517 45 ILE D CD1 6667 N N . ASP D 46 ? 1.1223 1.2953 1.1325 -0.0261 0.0690 0.0505 46 ASP D N 6668 C CA . ASP D 46 ? 1.0354 1.1991 1.0407 -0.0252 0.0641 0.0480 46 ASP D CA 6669 C C . ASP D 46 ? 0.9563 1.1183 0.9704 -0.0263 0.0573 0.0484 46 ASP D C 6670 O O . ASP D 46 ? 1.1670 1.3253 1.1830 -0.0236 0.0542 0.0453 46 ASP D O 6671 C CB . ASP D 46 ? 1.1279 1.2837 1.1201 -0.0283 0.0631 0.0496 46 ASP D CB 6672 C CG . ASP D 46 ? 1.3545 1.5093 1.3360 -0.0263 0.0693 0.0478 46 ASP D CG 6673 O OD1 . ASP D 46 ? 1.3410 1.5014 1.3255 -0.0223 0.0746 0.0456 46 ASP D OD1 6674 O OD2 . ASP D 46 ? 1.3072 1.4551 1.2768 -0.0286 0.0687 0.0487 46 ASP D OD2 6675 N N . GLU D 47 ? 0.6248 0.7892 0.6440 -0.0302 0.0550 0.0522 47 GLU D N 6676 C CA . GLU D 47 ? 0.6663 0.8282 0.6930 -0.0316 0.0485 0.0528 47 GLU D CA 6677 C C . GLU D 47 ? 0.6916 0.8596 0.7302 -0.0289 0.0485 0.0509 47 GLU D C 6678 O O . GLU D 47 ? 0.7683 0.9333 0.8117 -0.0275 0.0441 0.0490 47 GLU D O 6679 C CB . GLU D 47 ? 0.6093 0.7699 0.6360 -0.0371 0.0455 0.0576 47 GLU D CB 6680 C CG . GLU D 47 ? 0.7311 0.8840 0.7464 -0.0400 0.0437 0.0595 47 GLU D CG 6681 C CD . GLU D 47 ? 0.8851 1.0358 0.9007 -0.0454 0.0399 0.0643 47 GLU D CD 6682 O OE1 . GLU D 47 ? 0.7434 0.8993 0.7671 -0.0472 0.0398 0.0665 47 GLU D OE1 6683 O OE2 . GLU D 47 ? 0.8507 0.9942 0.8585 -0.0478 0.0367 0.0661 47 GLU D OE2 6684 N N . ILE D 48 ? 0.6215 0.7981 0.6645 -0.0283 0.0533 0.0515 48 ILE D N 6685 C CA . ILE D 48 ? 0.5644 0.7469 0.6180 -0.0256 0.0533 0.0498 48 ILE D CA 6686 C C . ILE D 48 ? 0.6770 0.8561 0.7290 -0.0198 0.0529 0.0447 48 ILE D C 6687 O O . ILE D 48 ? 0.7589 0.9367 0.8167 -0.0174 0.0492 0.0424 48 ILE D O 6688 C CB . ILE D 48 ? 0.5289 0.7199 0.5866 -0.0256 0.0571 0.0515 48 ILE D CB 6689 C CG1 . ILE D 48 ? 0.5219 0.7166 0.5843 -0.0314 0.0561 0.0563 48 ILE D CG1 6690 C CG2 . ILE D 48 ? 0.5543 0.7481 0.6191 -0.0212 0.0560 0.0485 48 ILE D CG2 6691 C CD1 . ILE D 48 ? 0.4152 0.6087 0.4862 -0.0326 0.0503 0.0564 48 ILE D CD1 6692 N N . THR D 49 ? 0.4375 0.6144 0.4810 -0.0178 0.0566 0.0431 49 THR D N 6693 C CA . THR D 49 ? 0.4110 0.5840 0.4521 -0.0126 0.0563 0.0385 49 THR D CA 6694 C C . THR D 49 ? 0.4808 0.6472 0.5218 -0.0126 0.0513 0.0369 49 THR D C 6695 O O . THR D 49 ? 0.5715 0.7357 0.6159 -0.0091 0.0486 0.0338 49 THR D O 6696 C CB . THR D 49 ? 0.4455 0.6166 0.4764 -0.0109 0.0612 0.0372 49 THR D CB 6697 O OG1 . THR D 49 ? 0.5474 0.7250 0.5799 -0.0093 0.0659 0.0378 49 THR D OG1 6698 C CG2 . THR D 49 ? 0.4476 0.6130 0.4752 -0.0065 0.0601 0.0328 49 THR D CG2 6699 N N . ASN D 50 ? 0.6373 0.7999 0.6739 -0.0166 0.0497 0.0393 50 ASN D N 6700 C CA . ASN D 50 ? 0.6859 0.8414 0.7224 -0.0166 0.0439 0.0382 50 ASN D CA 6701 C C . ASN D 50 ? 0.6538 0.8112 0.7010 -0.0167 0.0400 0.0383 50 ASN D C 6702 O O . ASN D 50 ? 0.6140 0.7678 0.6640 -0.0149 0.0364 0.0361 50 ASN D O 6703 C CB . ASN D 50 ? 0.6552 0.8040 0.6839 -0.0206 0.0407 0.0409 50 ASN D CB 6704 C CG . ASN D 50 ? 0.7983 0.9397 0.8261 -0.0202 0.0351 0.0397 50 ASN D CG 6705 O OD1 . ASN D 50 ? 0.7846 0.9214 0.8056 -0.0186 0.0351 0.0376 50 ASN D OD1 6706 N ND2 . ASN D 50 ? 0.6833 0.8235 0.7179 -0.0217 0.0302 0.0411 50 ASN D ND2 6707 N N . LYS D 51 ? 0.6196 0.7827 0.6729 -0.0189 0.0408 0.0408 51 LYS D N 6708 C CA . LYS D 51 ? 0.5397 0.7040 0.6023 -0.0192 0.0369 0.0409 51 LYS D CA 6709 C C . LYS D 51 ? 0.5552 0.7188 0.6203 -0.0141 0.0359 0.0369 51 LYS D C 6710 O O . LYS D 51 ? 0.6440 0.8034 0.7119 -0.0124 0.0320 0.0349 51 LYS D O 6711 C CB . LYS D 51 ? 0.5474 0.7172 0.6145 -0.0230 0.0377 0.0446 51 LYS D CB 6712 C CG . LYS D 51 ? 0.4012 0.5713 0.4766 -0.0232 0.0336 0.0445 51 LYS D CG 6713 C CD . LYS D 51 ? 0.4200 0.5949 0.4996 -0.0281 0.0339 0.0488 51 LYS D CD 6714 C CE . LYS D 51 ? 0.4651 0.6392 0.5523 -0.0289 0.0295 0.0489 51 LYS D CE 6715 N NZ . LYS D 51 ? 0.8053 0.9828 0.8965 -0.0345 0.0290 0.0534 51 LYS D NZ 6716 N N . VAL D 52 ? 0.6877 0.8551 0.7515 -0.0116 0.0397 0.0359 52 VAL D N 6717 C CA . VAL D 52 ? 0.7337 0.9002 0.7989 -0.0070 0.0391 0.0326 52 VAL D CA 6718 C C . VAL D 52 ? 0.7486 0.9083 0.8095 -0.0040 0.0374 0.0291 52 VAL D C 6719 O O . VAL D 52 ? 0.8379 0.9941 0.9007 -0.0015 0.0345 0.0267 52 VAL D O 6720 C CB . VAL D 52 ? 0.7600 0.9318 0.8242 -0.0049 0.0437 0.0324 52 VAL D CB 6721 C CG1 . VAL D 52 ? 0.8298 0.9999 0.8949 -0.0003 0.0430 0.0291 52 VAL D CG1 6722 C CG2 . VAL D 52 ? 0.6273 0.8064 0.6967 -0.0079 0.0453 0.0359 52 VAL D CG2 6723 N N . ASN D 53 ? 0.5589 0.7166 0.6136 -0.0044 0.0392 0.0290 53 ASN D N 6724 C CA . ASN D 53 ? 0.5938 0.7455 0.6444 -0.0020 0.0377 0.0260 53 ASN D CA 6725 C C . ASN D 53 ? 0.6731 0.8205 0.7267 -0.0030 0.0328 0.0259 53 ASN D C 6726 O O . ASN D 53 ? 0.8045 0.9470 0.8570 -0.0005 0.0306 0.0232 53 ASN D O 6727 C CB . ASN D 53 ? 0.6037 0.7541 0.6460 -0.0027 0.0411 0.0261 53 ASN D CB 6728 C CG . ASN D 53 ? 0.7829 0.9354 0.8211 0.0000 0.0458 0.0249 53 ASN D CG 6729 O OD1 . ASN D 53 ? 0.5453 0.7001 0.5873 0.0028 0.0462 0.0236 53 ASN D OD1 6730 N ND2 . ASN D 53 ? 1.0111 1.1624 1.0411 -0.0010 0.0494 0.0253 53 ASN D ND2 6731 N N . SER D 54 ? 0.6149 0.7638 0.6723 -0.0068 0.0311 0.0290 54 SER D N 6732 C CA . SER D 54 ? 0.6013 0.7461 0.6623 -0.0077 0.0264 0.0291 54 SER D CA 6733 C C . SER D 54 ? 0.6076 0.7502 0.6730 -0.0054 0.0236 0.0273 54 SER D C 6734 O O . SER D 54 ? 0.6741 0.8113 0.7397 -0.0036 0.0206 0.0253 54 SER D O 6735 C CB . SER D 54 ? 0.5092 0.6559 0.5731 -0.0128 0.0253 0.0332 54 SER D CB 6736 O OG . SER D 54 ? 0.5777 0.7205 0.6333 -0.0146 0.0254 0.0347 54 SER D OG 6737 N N . VAL D 55 ? 0.4671 0.6135 0.5355 -0.0057 0.0247 0.0280 55 VAL D N 6738 C CA . VAL D 55 ? 0.4100 0.5544 0.4817 -0.0040 0.0225 0.0265 55 VAL D CA 6739 C C . VAL D 55 ? 0.4803 0.6208 0.5484 0.0002 0.0227 0.0228 55 VAL D C 6740 O O . VAL D 55 ? 0.3914 0.5275 0.4603 0.0017 0.0204 0.0210 55 VAL D O 6741 C CB . VAL D 55 ? 0.4265 0.5768 0.5022 -0.0054 0.0240 0.0283 55 VAL D CB 6742 C CG1 . VAL D 55 ? 0.4280 0.5762 0.5065 -0.0037 0.0220 0.0265 55 VAL D CG1 6743 C CG2 . VAL D 55 ? 0.3411 0.4946 0.4207 -0.0100 0.0233 0.0321 55 VAL D CG2 6744 N N . ILE D 56 ? 0.5705 0.7123 0.6342 0.0018 0.0256 0.0219 56 ILE D N 6745 C CA . ILE D 56 ? 0.5461 0.6845 0.6064 0.0054 0.0258 0.0187 56 ILE D CA 6746 C C . ILE D 56 ? 0.6097 0.7422 0.6662 0.0064 0.0241 0.0169 56 ILE D C 6747 O O . ILE D 56 ? 0.6689 0.7963 0.7248 0.0081 0.0219 0.0148 56 ILE D O 6748 C CB . ILE D 56 ? 0.6069 0.7494 0.6646 0.0070 0.0299 0.0184 56 ILE D CB 6749 C CG1 . ILE D 56 ? 0.6781 0.8263 0.7401 0.0069 0.0314 0.0197 56 ILE D CG1 6750 C CG2 . ILE D 56 ? 0.6257 0.7639 0.6792 0.0104 0.0300 0.0153 56 ILE D CG2 6751 C CD1 . ILE D 56 ? 0.5527 0.7053 0.6129 0.0088 0.0356 0.0196 56 ILE D CD1 6752 N N . GLU D 57 ? 0.9396 1.0731 0.9935 0.0051 0.0254 0.0179 57 GLU D N 6753 C CA . GLU D 57 ? 0.8897 1.0187 0.9401 0.0059 0.0242 0.0164 57 GLU D CA 6754 C C . GLU D 57 ? 0.9357 1.0602 0.9888 0.0053 0.0201 0.0163 57 GLU D C 6755 O O . GLU D 57 ? 0.9352 1.0550 0.9861 0.0069 0.0186 0.0144 57 GLU D O 6756 C CB . GLU D 57 ? 1.1028 1.2342 1.1498 0.0038 0.0266 0.0180 57 GLU D CB 6757 C CG . GLU D 57 ? 1.5757 1.7033 1.6180 0.0047 0.0263 0.0163 57 GLU D CG 6758 C CD . GLU D 57 ? 1.8081 1.9345 1.8520 0.0021 0.0237 0.0180 57 GLU D CD 6759 O OE1 . GLU D 57 ? 1.5442 1.6735 1.5910 -0.0012 0.0233 0.0211 57 GLU D OE1 6760 O OE2 . GLU D 57 ? 1.6475 1.7703 1.6902 0.0031 0.0218 0.0165 57 GLU D OE2 6761 N N . LYS D 58 ? 0.4851 0.6106 0.5428 0.0032 0.0184 0.0184 58 LYS D N 6762 C CA . LYS D 58 ? 0.5832 0.7040 0.6436 0.0028 0.0147 0.0184 58 LYS D CA 6763 C C . LYS D 58 ? 0.5805 0.6962 0.6406 0.0052 0.0134 0.0158 58 LYS D C 6764 O O . LYS D 58 ? 0.4804 0.5914 0.5419 0.0054 0.0110 0.0152 58 LYS D O 6765 C CB . LYS D 58 ? 0.4547 0.5778 0.5203 -0.0003 0.0132 0.0215 58 LYS D CB 6766 C CG . LYS D 58 ? 0.6299 0.7568 0.6960 -0.0035 0.0135 0.0245 58 LYS D CG 6767 C CD . LYS D 58 ? 0.5481 0.6718 0.6130 -0.0034 0.0113 0.0242 58 LYS D CD 6768 C CE . LYS D 58 ? 0.6723 0.7986 0.7363 -0.0072 0.0112 0.0274 58 LYS D CE 6769 N NZ . LYS D 58 ? 0.7251 0.8459 0.7858 -0.0072 0.0079 0.0274 58 LYS D NZ 6770 N N . MET D 59 ? 0.5816 0.6984 0.6401 0.0069 0.0152 0.0142 59 MET D N 6771 C CA . MET D 59 ? 0.6534 0.7658 0.7110 0.0088 0.0142 0.0118 59 MET D CA 6772 C C . MET D 59 ? 0.6358 0.7450 0.6886 0.0110 0.0146 0.0094 59 MET D C 6773 O O . MET D 59 ? 0.7073 0.8181 0.7581 0.0124 0.0163 0.0084 59 MET D O 6774 C CB . MET D 59 ? 0.8162 0.9319 0.8757 0.0089 0.0154 0.0119 59 MET D CB 6775 C CG . MET D 59 ? 0.5651 0.6773 0.6233 0.0108 0.0148 0.0094 59 MET D CG 6776 S SD . MET D 59 ? 0.7302 0.8363 0.7903 0.0103 0.0121 0.0084 59 MET D SD 6777 C CE . MET D 59 ? 0.6783 0.7888 0.7443 0.0081 0.0119 0.0107 59 MET D CE 6778 N N . ASN D 60 ? 0.6383 0.7433 0.6898 0.0111 0.0130 0.0087 60 ASN D N 6779 C CA . ASN D 60 ? 0.9371 1.0384 0.9844 0.0129 0.0129 0.0064 60 ASN D CA 6780 C C . ASN D 60 ? 0.8288 0.9246 0.8763 0.0134 0.0111 0.0048 60 ASN D C 6781 O O . ASN D 60 ? 0.6791 0.7723 0.7287 0.0126 0.0095 0.0053 60 ASN D O 6782 C CB . ASN D 60 ? 0.9596 1.0610 1.0051 0.0126 0.0128 0.0068 60 ASN D CB 6783 C CG . ASN D 60 ? 1.3050 1.4030 1.3523 0.0117 0.0104 0.0073 60 ASN D CG 6784 O OD1 . ASN D 60 ? 1.3308 1.4242 1.3768 0.0125 0.0093 0.0058 60 ASN D OD1 6785 N ND2 . ASN D 60 ? 1.2110 1.3114 1.2616 0.0098 0.0097 0.0098 60 ASN D ND2 6786 N N . THR D 61 ? 0.5808 0.6751 0.6264 0.0147 0.0114 0.0030 61 THR D N 6787 C CA . THR D 61 ? 0.6914 0.7813 0.7373 0.0149 0.0101 0.0015 61 THR D CA 6788 C C . THR D 61 ? 0.6688 0.7544 0.7115 0.0157 0.0093 -0.0002 61 THR D C 6789 O O . THR D 61 ? 0.6162 0.7023 0.6564 0.0163 0.0098 -0.0004 61 THR D O 6790 C CB . THR D 61 ? 0.7256 0.8166 0.7719 0.0155 0.0106 0.0007 61 THR D CB 6791 O OG1 . THR D 61 ? 0.8000 0.8925 0.8434 0.0169 0.0117 -0.0001 61 THR D OG1 6792 C CG2 . THR D 61 ? 0.6394 0.7349 0.6894 0.0145 0.0113 0.0025 61 THR D CG2 6793 N N . GLN D 62 ? 0.9199 1.0016 0.9631 0.0157 0.0082 -0.0014 62 GLN D N 6794 C CA . GLN D 62 ? 1.0796 1.1575 1.1204 0.0162 0.0074 -0.0029 62 GLN D CA 6795 C C . GLN D 62 ? 1.0013 1.0789 1.0395 0.0172 0.0078 -0.0044 62 GLN D C 6796 O O . GLN D 62 ? 1.0676 1.1467 1.1065 0.0174 0.0082 -0.0046 62 GLN D O 6797 C CB . GLN D 62 ? 1.0167 1.0910 1.0598 0.0158 0.0063 -0.0034 62 GLN D CB 6798 C CG . GLN D 62 ? 0.8686 0.9430 0.9153 0.0149 0.0057 -0.0018 62 GLN D CG 6799 C CD . GLN D 62 ? 1.1630 1.2370 1.2094 0.0147 0.0051 -0.0009 62 GLN D CD 6800 O OE1 . GLN D 62 ? 1.2190 1.2960 1.2652 0.0144 0.0055 0.0005 62 GLN D OE1 6801 N NE2 . GLN D 62 ? 1.0988 1.1696 1.1455 0.0149 0.0043 -0.0017 62 GLN D NE2 6802 N N . PHE D 63 ? 0.5033 0.5792 0.5386 0.0178 0.0076 -0.0053 63 PHE D N 6803 C CA . PHE D 63 ? 0.6401 0.7154 0.6733 0.0187 0.0077 -0.0066 63 PHE D CA 6804 C C . PHE D 63 ? 0.5758 0.6481 0.6096 0.0184 0.0068 -0.0077 63 PHE D C 6805 O O . PHE D 63 ? 0.5618 0.6312 0.5952 0.0181 0.0060 -0.0084 63 PHE D O 6806 C CB . PHE D 63 ? 0.6262 0.7005 0.6566 0.0194 0.0077 -0.0071 63 PHE D CB 6807 C CG . PHE D 63 ? 0.5908 0.6647 0.6193 0.0204 0.0078 -0.0081 63 PHE D CG 6808 C CD1 . PHE D 63 ? 0.6177 0.6942 0.6450 0.0216 0.0089 -0.0080 63 PHE D CD1 6809 C CD2 . PHE D 63 ? 0.6163 0.6876 0.6445 0.0202 0.0069 -0.0092 63 PHE D CD2 6810 C CE1 . PHE D 63 ? 0.7343 0.8105 0.7603 0.0227 0.0091 -0.0087 63 PHE D CE1 6811 C CE2 . PHE D 63 ? 0.5034 0.5747 0.5300 0.0211 0.0070 -0.0099 63 PHE D CE2 6812 C CZ . PHE D 63 ? 0.5302 0.6038 0.5558 0.0224 0.0080 -0.0096 63 PHE D CZ 6813 N N . THR D 64 ? 0.8430 0.9165 0.8780 0.0185 0.0070 -0.0080 64 THR D N 6814 C CA . THR D 64 ? 0.9294 1.0007 0.9652 0.0182 0.0062 -0.0092 64 THR D CA 6815 C C . THR D 64 ? 0.7960 0.8688 0.8310 0.0189 0.0065 -0.0098 64 THR D C 6816 O O . THR D 64 ? 0.7004 0.7766 0.7357 0.0194 0.0073 -0.0091 64 THR D O 6817 C CB . THR D 64 ? 0.9467 1.0175 0.9859 0.0174 0.0060 -0.0089 64 THR D CB 6818 O OG1 . THR D 64 ? 0.8551 0.9294 0.8961 0.0173 0.0066 -0.0078 64 THR D OG1 6819 C CG2 . THR D 64 ? 0.9298 0.9989 0.9704 0.0168 0.0056 -0.0082 64 THR D CG2 6820 N N . ALA D 65 ? 0.8015 0.8722 0.8358 0.0190 0.0058 -0.0111 65 ALA D N 6821 C CA . ALA D 65 ? 0.6908 0.7629 0.7247 0.0196 0.0059 -0.0117 65 ALA D CA 6822 C C . ALA D 65 ? 0.6825 0.7545 0.7187 0.0191 0.0055 -0.0124 65 ALA D C 6823 O O . ALA D 65 ? 0.6209 0.6905 0.6569 0.0189 0.0048 -0.0136 65 ALA D O 6824 C CB . ALA D 65 ? 0.6664 0.7368 0.6977 0.0202 0.0055 -0.0125 65 ALA D CB 6825 N N . VAL D 66 ? 0.6177 0.6925 0.6564 0.0189 0.0060 -0.0117 66 VAL D N 6826 C CA . VAL D 66 ? 0.5386 0.6137 0.5797 0.0185 0.0056 -0.0124 66 VAL D CA 6827 C C . VAL D 66 ? 0.7030 0.7784 0.7427 0.0191 0.0053 -0.0135 66 VAL D C 6828 O O . VAL D 66 ? 0.7893 0.8658 0.8269 0.0200 0.0056 -0.0132 66 VAL D O 6829 C CB . VAL D 66 ? 0.4327 0.5115 0.4770 0.0180 0.0062 -0.0111 66 VAL D CB 6830 C CG1 . VAL D 66 ? 0.5129 0.5952 0.5567 0.0185 0.0073 -0.0095 66 VAL D CG1 6831 C CG2 . VAL D 66 ? 0.5443 0.6250 0.5910 0.0179 0.0059 -0.0118 66 VAL D CG2 6832 N N . GLY D 67 ? 0.6299 0.7045 0.6709 0.0188 0.0047 -0.0147 67 GLY D N 6833 C CA . GLY D 67 ? 0.7373 0.8125 0.7772 0.0195 0.0044 -0.0158 67 GLY D CA 6834 C C . GLY D 67 ? 0.6679 0.7396 0.7056 0.0195 0.0038 -0.0169 67 GLY D C 6835 O O . GLY D 67 ? 0.5506 0.6207 0.5863 0.0197 0.0038 -0.0166 67 GLY D O 6836 N N . LYS D 68 ? 0.6781 0.7490 0.7166 0.0195 0.0032 -0.0184 68 LYS D N 6837 C CA . LYS D 68 ? 0.5334 0.6017 0.5705 0.0195 0.0027 -0.0194 68 LYS D CA 6838 C C . LYS D 68 ? 0.6476 0.7172 0.6842 0.0201 0.0024 -0.0205 68 LYS D C 6839 O O . LYS D 68 ? 0.6747 0.7468 0.7126 0.0203 0.0024 -0.0207 68 LYS D O 6840 C CB . LYS D 68 ? 0.6457 0.7117 0.6850 0.0189 0.0025 -0.0201 68 LYS D CB 6841 C CG . LYS D 68 ? 0.5246 0.5893 0.5645 0.0185 0.0028 -0.0190 68 LYS D CG 6842 C CD . LYS D 68 ? 0.6867 0.7492 0.7247 0.0185 0.0028 -0.0187 68 LYS D CD 6843 C CE . LYS D 68 ? 0.7554 0.8176 0.7933 0.0182 0.0032 -0.0173 68 LYS D CE 6844 N NZ . LYS D 68 ? 0.7485 0.8127 0.7843 0.0186 0.0035 -0.0163 68 LYS D NZ 6845 N N . GLU D 69 ? 0.5670 0.6349 0.6017 0.0204 0.0021 -0.0212 69 GLU D N 6846 C CA . GLU D 69 ? 0.4492 0.5183 0.4833 0.0210 0.0017 -0.0222 69 GLU D CA 6847 C C . GLU D 69 ? 0.5867 0.6542 0.6218 0.0209 0.0014 -0.0237 69 GLU D C 6848 O O . GLU D 69 ? 0.5150 0.5802 0.5502 0.0206 0.0015 -0.0236 69 GLU D O 6849 C CB . GLU D 69 ? 0.4966 0.5660 0.5279 0.0217 0.0017 -0.0215 69 GLU D CB 6850 C CG . GLU D 69 ? 0.5252 0.5969 0.5559 0.0223 0.0022 -0.0202 69 GLU D CG 6851 C CD . GLU D 69 ? 0.6209 0.6922 0.6491 0.0231 0.0023 -0.0194 69 GLU D CD 6852 O OE1 . GLU D 69 ? 0.7285 0.7974 0.7554 0.0228 0.0021 -0.0195 69 GLU D OE1 6853 O OE2 . GLU D 69 ? 0.6072 0.6810 0.6350 0.0241 0.0026 -0.0187 69 GLU D OE2 6854 N N . PHE D 70 ? 0.5479 0.6168 0.5842 0.0211 0.0010 -0.0249 70 PHE D N 6855 C CA . PHE D 70 ? 0.5091 0.5770 0.5466 0.0213 0.0008 -0.0265 70 PHE D CA 6856 C C . PHE D 70 ? 0.5695 0.6393 0.6062 0.0220 0.0004 -0.0276 70 PHE D C 6857 O O . PHE D 70 ? 0.7049 0.7772 0.7418 0.0223 0.0002 -0.0275 70 PHE D O 6858 C CB . PHE D 70 ? 0.4650 0.5324 0.5059 0.0208 0.0008 -0.0273 70 PHE D CB 6859 C CG . PHE D 70 ? 0.4593 0.5250 0.5013 0.0202 0.0011 -0.0262 70 PHE D CG 6860 C CD1 . PHE D 70 ? 0.5322 0.5955 0.5744 0.0201 0.0014 -0.0260 70 PHE D CD1 6861 C CD2 . PHE D 70 ? 0.5311 0.5980 0.5742 0.0197 0.0013 -0.0252 70 PHE D CD2 6862 C CE1 . PHE D 70 ? 0.4982 0.5603 0.5416 0.0196 0.0017 -0.0249 70 PHE D CE1 6863 C CE2 . PHE D 70 ? 0.4359 0.5015 0.4800 0.0191 0.0016 -0.0241 70 PHE D CE2 6864 C CZ . PHE D 70 ? 0.3868 0.4498 0.4310 0.0191 0.0018 -0.0240 70 PHE D CZ 6865 N N . ASN D 71 ? 0.4336 0.5026 0.4697 0.0225 0.0004 -0.0284 71 ASN D N 6866 C CA . ASN D 71 ? 0.4879 0.5589 0.5232 0.0233 0.0001 -0.0294 71 ASN D CA 6867 C C . ASN D 71 ? 0.4593 0.5312 0.4972 0.0235 -0.0002 -0.0314 71 ASN D C 6868 O O . ASN D 71 ? 0.4007 0.4716 0.4411 0.0230 -0.0001 -0.0319 71 ASN D O 6869 C CB . ASN D 71 ? 0.4775 0.5476 0.5110 0.0240 0.0003 -0.0294 71 ASN D CB 6870 C CG . ASN D 71 ? 0.5648 0.6329 0.6000 0.0239 0.0009 -0.0300 71 ASN D CG 6871 O OD1 . ASN D 71 ? 0.5087 0.5769 0.5464 0.0240 0.0009 -0.0315 71 ASN D OD1 6872 N ND2 . ASN D 71 ? 0.5525 0.6193 0.5868 0.0240 0.0014 -0.0290 71 ASN D ND2 6873 N N . HIS D 72 ? 0.5149 0.5889 0.5522 0.0243 -0.0006 -0.0324 72 HIS D N 6874 C CA . HIS D 72 ? 0.4379 0.5133 0.4775 0.0246 -0.0010 -0.0344 72 HIS D CA 6875 C C . HIS D 72 ? 0.5925 0.6658 0.6342 0.0248 -0.0006 -0.0359 72 HIS D C 6876 O O . HIS D 72 ? 0.5756 0.6495 0.6199 0.0249 -0.0008 -0.0375 72 HIS D O 6877 C CB . HIS D 72 ? 0.5667 0.6447 0.6050 0.0256 -0.0014 -0.0352 72 HIS D CB 6878 C CG . HIS D 72 ? 0.7824 0.8595 0.8186 0.0265 -0.0010 -0.0353 72 HIS D CG 6879 N ND1 . HIS D 72 ? 0.8934 0.9700 0.9269 0.0266 -0.0007 -0.0336 72 HIS D ND1 6880 C CD2 . HIS D 72 ? 0.7523 0.8291 0.7887 0.0273 -0.0006 -0.0369 72 HIS D CD2 6881 C CE1 . HIS D 72 ? 0.8386 0.9148 0.8711 0.0274 -0.0002 -0.0340 72 HIS D CE1 6882 N NE2 . HIS D 72 ? 0.7169 0.7933 0.7511 0.0279 0.0000 -0.0360 72 HIS D NE2 6883 N N . LEU D 73 ? 0.5440 0.6151 0.5850 0.0249 0.0002 -0.0352 73 LEU D N 6884 C CA . LEU D 73 ? 0.4797 0.5491 0.5231 0.0253 0.0009 -0.0363 73 LEU D CA 6885 C C . LEU D 73 ? 0.5620 0.6292 0.6074 0.0245 0.0012 -0.0354 73 LEU D C 6886 O O . LEU D 73 ? 0.5570 0.6226 0.6042 0.0249 0.0020 -0.0356 73 LEU D O 6887 C CB . LEU D 73 ? 0.4881 0.5570 0.5302 0.0263 0.0018 -0.0363 73 LEU D CB 6888 C CG . LEU D 73 ? 0.4743 0.5450 0.5148 0.0274 0.0018 -0.0375 73 LEU D CG 6889 C CD1 . LEU D 73 ? 0.4996 0.5699 0.5389 0.0284 0.0030 -0.0371 73 LEU D CD1 6890 C CD2 . LEU D 73 ? 0.3256 0.3968 0.3683 0.0282 0.0018 -0.0399 73 LEU D CD2 6891 N N . GLU D 74 ? 0.4356 0.5031 0.4808 0.0235 0.0006 -0.0342 74 GLU D N 6892 C CA . GLU D 74 ? 0.3560 0.4217 0.4030 0.0227 0.0009 -0.0332 74 GLU D CA 6893 C C . GLU D 74 ? 0.4965 0.5631 0.5454 0.0221 0.0004 -0.0332 74 GLU D C 6894 O O . GLU D 74 ? 0.4908 0.5569 0.5400 0.0213 0.0004 -0.0317 74 GLU D O 6895 C CB . GLU D 74 ? 0.3880 0.4527 0.4325 0.0222 0.0011 -0.0311 74 GLU D CB 6896 C CG . GLU D 74 ? 0.3995 0.4633 0.4428 0.0227 0.0017 -0.0308 74 GLU D CG 6897 C CD . GLU D 74 ? 0.5449 0.6079 0.5859 0.0222 0.0019 -0.0289 74 GLU D CD 6898 O OE1 . GLU D 74 ? 0.4487 0.5128 0.4872 0.0220 0.0015 -0.0281 74 GLU D OE1 6899 O OE2 . GLU D 74 ? 0.4880 0.5496 0.5298 0.0222 0.0024 -0.0281 74 GLU D OE2 6900 N N . LYS D 75 ? 0.4112 0.4794 0.4617 0.0224 -0.0001 -0.0349 75 LYS D N 6901 C CA . LYS D 75 ? 0.4575 0.5272 0.5103 0.0218 -0.0006 -0.0349 75 LYS D CA 6902 C C . LYS D 75 ? 0.3579 0.4258 0.4141 0.0214 -0.0005 -0.0346 75 LYS D C 6903 O O . LYS D 75 ? 0.4199 0.4887 0.4777 0.0205 -0.0007 -0.0334 75 LYS D O 6904 C CB . LYS D 75 ? 0.4507 0.5226 0.5050 0.0224 -0.0013 -0.0369 75 LYS D CB 6905 C CG . LYS D 75 ? 0.6024 0.6763 0.6602 0.0217 -0.0019 -0.0368 75 LYS D CG 6906 C CD . LYS D 75 ? 0.6167 0.6929 0.6736 0.0208 -0.0019 -0.0345 75 LYS D CD 6907 C CE . LYS D 75 ? 0.6455 0.7244 0.6996 0.0213 -0.0020 -0.0343 75 LYS D CE 6908 N NZ . LYS D 75 ? 0.8872 0.9687 0.9410 0.0208 -0.0018 -0.0319 75 LYS D NZ 6909 N N . ARG D 76 ? 0.4701 0.5357 0.5278 0.0220 -0.0001 -0.0354 76 ARG D N 6910 C CA . ARG D 76 ? 0.4478 0.5116 0.5092 0.0218 0.0000 -0.0351 76 ARG D CA 6911 C C . ARG D 76 ? 0.4045 0.4674 0.4650 0.0209 0.0003 -0.0327 76 ARG D C 6912 O O . ARG D 76 ? 0.5116 0.5750 0.5741 0.0201 0.0001 -0.0317 76 ARG D O 6913 C CB . ARG D 76 ? 0.3980 0.4597 0.4612 0.0231 0.0007 -0.0363 76 ARG D CB 6914 C CG . ARG D 76 ? 0.3985 0.4605 0.4636 0.0243 0.0005 -0.0390 76 ARG D CG 6915 C CD . ARG D 76 ? 0.3832 0.4432 0.4494 0.0259 0.0017 -0.0400 76 ARG D CD 6916 N NE . ARG D 76 ? 0.4306 0.4907 0.4936 0.0260 0.0025 -0.0390 76 ARG D NE 6917 C CZ . ARG D 76 ? 0.4546 0.5135 0.5185 0.0271 0.0038 -0.0388 76 ARG D CZ 6918 N NH1 . ARG D 76 ? 0.4467 0.5037 0.5143 0.0283 0.0045 -0.0395 76 ARG D NH1 6919 N NH2 . ARG D 76 ? 0.4893 0.5486 0.5504 0.0271 0.0044 -0.0378 76 ARG D NH2 6920 N N . ILE D 77 ? 0.4762 0.5381 0.5339 0.0209 0.0009 -0.0317 77 ILE D N 6921 C CA . ILE D 77 ? 0.3917 0.4528 0.4484 0.0202 0.0011 -0.0295 77 ILE D CA 6922 C C . ILE D 77 ? 0.4717 0.5347 0.5264 0.0195 0.0009 -0.0283 77 ILE D C 6923 O O . ILE D 77 ? 0.6119 0.6749 0.6667 0.0189 0.0012 -0.0266 77 ILE D O 6924 C CB . ILE D 77 ? 0.4240 0.4839 0.4784 0.0204 0.0017 -0.0287 77 ILE D CB 6925 C CG1 . ILE D 77 ? 0.5457 0.6067 0.5963 0.0207 0.0016 -0.0290 77 ILE D CG1 6926 C CG2 . ILE D 77 ? 0.4422 0.5006 0.4994 0.0213 0.0021 -0.0295 77 ILE D CG2 6927 C CD1 . ILE D 77 ? 0.5591 0.6192 0.6078 0.0209 0.0020 -0.0282 77 ILE D CD1 6928 N N . GLU D 78 ? 0.4440 0.5091 0.4972 0.0197 0.0006 -0.0290 78 GLU D N 6929 C CA . GLU D 78 ? 0.4837 0.5513 0.5358 0.0192 0.0006 -0.0279 78 GLU D CA 6930 C C . GLU D 78 ? 0.4608 0.5297 0.5168 0.0186 0.0004 -0.0275 78 GLU D C 6931 O O . GLU D 78 ? 0.5573 0.6277 0.6136 0.0181 0.0007 -0.0257 78 GLU D O 6932 C CB . GLU D 78 ? 0.4548 0.5247 0.5051 0.0197 0.0003 -0.0287 78 GLU D CB 6933 C CG . GLU D 78 ? 0.4382 0.5115 0.4883 0.0195 0.0004 -0.0274 78 GLU D CG 6934 C CD . GLU D 78 ? 0.6425 0.7183 0.6912 0.0201 0.0000 -0.0280 78 GLU D CD 6935 O OE1 . GLU D 78 ? 0.7589 0.8336 0.8047 0.0208 0.0000 -0.0285 78 GLU D OE1 6936 O OE2 . GLU D 78 ? 0.5825 0.6617 0.6333 0.0200 -0.0002 -0.0279 78 GLU D OE2 6937 N N . ASN D 79 ? 0.5204 0.5891 0.5798 0.0188 -0.0001 -0.0291 79 ASN D N 6938 C CA . ASN D 79 ? 0.5553 0.6251 0.6191 0.0182 -0.0005 -0.0288 79 ASN D CA 6939 C C . ASN D 79 ? 0.5412 0.6088 0.6070 0.0178 -0.0003 -0.0275 79 ASN D C 6940 O O . ASN D 79 ? 0.6473 0.7163 0.7162 0.0171 -0.0005 -0.0262 79 ASN D O 6941 C CB . ASN D 79 ? 0.4765 0.5467 0.5435 0.0186 -0.0013 -0.0311 79 ASN D CB 6942 C CG . ASN D 79 ? 0.5962 0.6696 0.6625 0.0187 -0.0018 -0.0319 79 ASN D CG 6943 O OD1 . ASN D 79 ? 0.7612 0.8374 0.8260 0.0183 -0.0016 -0.0304 79 ASN D OD1 6944 N ND2 . ASN D 79 ? 0.7277 0.8011 0.7951 0.0195 -0.0024 -0.0343 79 ASN D ND2 6945 N N . LEU D 80 ? 0.4541 0.5189 0.5187 0.0183 0.0001 -0.0278 80 LEU D N 6946 C CA . LEU D 80 ? 0.4095 0.4724 0.4757 0.0181 0.0004 -0.0263 80 LEU D CA 6947 C C . LEU D 80 ? 0.4824 0.5467 0.5463 0.0174 0.0008 -0.0240 80 LEU D C 6948 O O . LEU D 80 ? 0.5327 0.5977 0.5988 0.0167 0.0008 -0.0224 80 LEU D O 6949 C CB . LEU D 80 ? 0.3973 0.4576 0.4626 0.0188 0.0007 -0.0268 80 LEU D CB 6950 C CG . LEU D 80 ? 0.4006 0.4589 0.4694 0.0190 0.0008 -0.0259 80 LEU D CG 6951 C CD1 . LEU D 80 ? 0.3401 0.3969 0.4068 0.0194 0.0014 -0.0253 80 LEU D CD1 6952 C CD2 . LEU D 80 ? 0.3313 0.3904 0.4017 0.0181 0.0006 -0.0238 80 LEU D CD2 6953 N N . ASN D 81 ? 0.4569 0.5216 0.5164 0.0176 0.0012 -0.0238 81 ASN D N 6954 C CA . ASN D 81 ? 0.4170 0.4831 0.4740 0.0172 0.0017 -0.0219 81 ASN D CA 6955 C C . ASN D 81 ? 0.4665 0.5361 0.5254 0.0166 0.0017 -0.0208 81 ASN D C 6956 O O . ASN D 81 ? 0.5431 0.6139 0.6024 0.0161 0.0022 -0.0189 81 ASN D O 6957 C CB . ASN D 81 ? 0.4311 0.4975 0.4837 0.0176 0.0019 -0.0222 81 ASN D CB 6958 C CG . ASN D 81 ? 0.4728 0.5408 0.5230 0.0175 0.0024 -0.0203 81 ASN D CG 6959 O OD1 . ASN D 81 ? 0.4867 0.5540 0.5369 0.0172 0.0027 -0.0190 81 ASN D OD1 6960 N ND2 . ASN D 81 ? 0.5534 0.6238 0.6018 0.0179 0.0025 -0.0203 81 ASN D ND2 6961 N N . LYS D 82 ? 0.3544 0.4259 0.4147 0.0167 0.0013 -0.0220 82 LYS D N 6962 C CA . LYS D 82 ? 0.3445 0.4200 0.4076 0.0160 0.0012 -0.0208 82 LYS D CA 6963 C C . LYS D 82 ? 0.4344 0.5099 0.5019 0.0151 0.0009 -0.0196 82 LYS D C 6964 O O . LYS D 82 ? 0.3967 0.4753 0.4659 0.0143 0.0012 -0.0175 82 LYS D O 6965 C CB . LYS D 82 ? 0.3511 0.4288 0.4155 0.0161 0.0006 -0.0223 82 LYS D CB 6966 C CG . LYS D 82 ? 0.5377 0.6200 0.6060 0.0152 0.0002 -0.0208 82 LYS D CG 6967 C CD . LYS D 82 ? 0.7208 0.8056 0.7905 0.0152 -0.0006 -0.0223 82 LYS D CD 6968 C CE . LYS D 82 ? 0.8939 0.9837 0.9687 0.0138 -0.0014 -0.0207 82 LYS D CE 6969 N NZ . LYS D 82 ? 0.9752 1.0691 1.0500 0.0134 -0.0005 -0.0178 82 LYS D NZ 6970 N N . LYS D 83 ? 0.5167 0.5890 0.5863 0.0153 0.0004 -0.0209 83 LYS D N 6971 C CA . LYS D 83 ? 0.4042 0.4764 0.4786 0.0147 -0.0002 -0.0199 83 LYS D CA 6972 C C . LYS D 83 ? 0.4463 0.5180 0.5199 0.0143 0.0004 -0.0175 83 LYS D C 6973 O O . LYS D 83 ? 0.4968 0.5706 0.5736 0.0133 0.0002 -0.0155 83 LYS D O 6974 C CB . LYS D 83 ? 0.3339 0.4027 0.4110 0.0154 -0.0009 -0.0218 83 LYS D CB 6975 C CG . LYS D 83 ? 0.2707 0.3392 0.3532 0.0148 -0.0018 -0.0207 83 LYS D CG 6976 C CD . LYS D 83 ? 0.3518 0.4173 0.4377 0.0158 -0.0026 -0.0228 83 LYS D CD 6977 C CE . LYS D 83 ? 0.4981 0.5602 0.5825 0.0169 -0.0019 -0.0230 83 LYS D CE 6978 N NZ . LYS D 83 ? 0.5316 0.5911 0.6201 0.0181 -0.0026 -0.0247 83 LYS D NZ 6979 N N . VAL D 84 ? 0.5374 0.6069 0.6070 0.0150 0.0011 -0.0177 84 VAL D N 6980 C CA . VAL D 84 ? 0.4759 0.5451 0.5446 0.0147 0.0016 -0.0156 84 VAL D CA 6981 C C . VAL D 84 ? 0.4567 0.5297 0.5238 0.0142 0.0023 -0.0137 84 VAL D C 6982 O O . VAL D 84 ? 0.5626 0.6368 0.6305 0.0137 0.0026 -0.0116 84 VAL D O 6983 C CB . VAL D 84 ? 0.3330 0.3991 0.3981 0.0154 0.0019 -0.0162 84 VAL D CB 6984 C CG1 . VAL D 84 ? 0.5974 0.6644 0.6577 0.0158 0.0025 -0.0165 84 VAL D CG1 6985 C CG2 . VAL D 84 ? 0.6595 0.7248 0.7252 0.0152 0.0021 -0.0142 84 VAL D CG2 6986 N N . ASP D 85 ? 0.3988 0.4740 0.4640 0.0144 0.0026 -0.0143 85 ASP D N 6987 C CA . ASP D 85 ? 0.4437 0.5232 0.5081 0.0142 0.0033 -0.0126 85 ASP D CA 6988 C C . ASP D 85 ? 0.5376 0.6211 0.6068 0.0130 0.0031 -0.0110 85 ASP D C 6989 O O . ASP D 85 ? 0.5632 0.6497 0.6335 0.0123 0.0036 -0.0087 85 ASP D O 6990 C CB . ASP D 85 ? 0.4677 0.5486 0.5290 0.0149 0.0036 -0.0136 85 ASP D CB 6991 C CG . ASP D 85 ? 0.5563 0.6351 0.6128 0.0158 0.0041 -0.0138 85 ASP D CG 6992 O OD1 . ASP D 85 ? 0.4819 0.5589 0.5374 0.0157 0.0043 -0.0130 85 ASP D OD1 6993 O OD2 . ASP D 85 ? 0.6979 0.7770 0.7518 0.0165 0.0041 -0.0147 85 ASP D OD2 6994 N N . ASP D 86 ? 0.5338 0.6178 0.6061 0.0126 0.0022 -0.0122 86 ASP D N 6995 C CA . ASP D 86 ? 0.4879 0.5758 0.5654 0.0111 0.0015 -0.0106 86 ASP D CA 6996 C C . ASP D 86 ? 0.4035 0.4907 0.4844 0.0101 0.0010 -0.0090 86 ASP D C 6997 O O . ASP D 86 ? 0.5378 0.6290 0.6220 0.0086 0.0008 -0.0066 86 ASP D O 6998 C CB . ASP D 86 ? 0.6116 0.6997 0.6920 0.0108 0.0002 -0.0125 86 ASP D CB 6999 C CG . ASP D 86 ? 0.7356 0.8263 0.8140 0.0114 0.0005 -0.0133 86 ASP D CG 7000 O OD1 . ASP D 86 ? 0.6531 0.7466 0.7293 0.0117 0.0016 -0.0120 86 ASP D OD1 7001 O OD2 . ASP D 86 ? 0.7214 0.8117 0.8009 0.0115 -0.0005 -0.0152 86 ASP D OD2 7002 N N . GLY D 87 ? 0.7396 0.8219 0.8198 0.0108 0.0007 -0.0101 87 GLY D N 7003 C CA . GLY D 87 ? 0.6850 0.7661 0.7684 0.0101 0.0001 -0.0085 87 GLY D CA 7004 C C . GLY D 87 ? 0.7340 0.8177 0.8161 0.0096 0.0010 -0.0059 87 GLY D C 7005 O O . GLY D 87 ? 0.7037 0.7903 0.7895 0.0080 0.0006 -0.0034 87 GLY D O 7006 N N . PHE D 88 ? 0.5120 0.5947 0.5889 0.0107 0.0022 -0.0062 88 PHE D N 7007 C CA . PHE D 88 ? 0.5797 0.6651 0.6550 0.0104 0.0033 -0.0040 88 PHE D CA 7008 C C . PHE D 88 ? 0.6327 0.7243 0.7096 0.0094 0.0039 -0.0022 88 PHE D C 7009 O O . PHE D 88 ? 0.6782 0.7732 0.7562 0.0085 0.0044 0.0003 88 PHE D O 7010 C CB . PHE D 88 ? 0.4209 0.5041 0.4905 0.0118 0.0042 -0.0050 88 PHE D CB 7011 C CG . PHE D 88 ? 0.4688 0.5470 0.5372 0.0124 0.0037 -0.0060 88 PHE D CG 7012 C CD1 . PHE D 88 ? 0.4049 0.4804 0.4690 0.0135 0.0040 -0.0075 88 PHE D CD1 7013 C CD2 . PHE D 88 ? 0.4890 0.5657 0.5613 0.0119 0.0027 -0.0051 88 PHE D CD2 7014 C CE1 . PHE D 88 ? 0.4271 0.4987 0.4907 0.0139 0.0035 -0.0082 88 PHE D CE1 7015 C CE2 . PHE D 88 ? 0.5343 0.6070 0.6062 0.0125 0.0023 -0.0058 88 PHE D CE2 7016 C CZ . PHE D 88 ? 0.5315 0.6018 0.5990 0.0135 0.0028 -0.0073 88 PHE D CZ 7017 N N . LEU D 89 ? 0.6217 0.7149 0.6989 0.0096 0.0038 -0.0033 89 LEU D N 7018 C CA . LEU D 89 ? 0.4973 0.5969 0.5766 0.0087 0.0044 -0.0016 89 LEU D CA 7019 C C . LEU D 89 ? 0.5006 0.6037 0.5858 0.0064 0.0035 0.0008 89 LEU D C 7020 O O . LEU D 89 ? 0.6172 0.7258 0.7043 0.0052 0.0042 0.0033 89 LEU D O 7021 C CB . LEU D 89 ? 0.4987 0.5993 0.5777 0.0092 0.0041 -0.0032 89 LEU D CB 7022 C CG . LEU D 89 ? 0.5496 0.6574 0.6320 0.0082 0.0045 -0.0013 89 LEU D CG 7023 C CD1 . LEU D 89 ? 0.6037 0.7154 0.6846 0.0087 0.0062 0.0007 89 LEU D CD1 7024 C CD2 . LEU D 89 ? 0.5277 0.6364 0.6096 0.0090 0.0041 -0.0029 89 LEU D CD2 7025 N N . ASP D 90 ? 0.3555 0.4555 0.4438 0.0056 0.0018 -0.0001 90 ASP D N 7026 C CA . ASP D 90 ? 0.4557 0.5586 0.5499 0.0031 0.0003 0.0021 90 ASP D CA 7027 C C . ASP D 90 ? 0.4988 0.6017 0.5941 0.0021 0.0003 0.0045 90 ASP D C 7028 O O . ASP D 90 ? 0.4918 0.5993 0.5908 -0.0003 -0.0001 0.0074 90 ASP D O 7029 C CB . ASP D 90 ? 0.4828 0.5824 0.5803 0.0026 -0.0018 0.0003 90 ASP D CB 7030 C CG . ASP D 90 ? 0.6530 0.7549 0.7515 0.0024 -0.0023 -0.0010 90 ASP D CG 7031 O OD1 . ASP D 90 ? 0.7276 0.8347 0.8259 0.0019 -0.0014 0.0003 90 ASP D OD1 7032 O OD2 . ASP D 90 ? 0.6568 0.7555 0.7565 0.0028 -0.0037 -0.0034 90 ASP D OD2 7033 N N . ILE D 91 ? 0.5123 0.6103 0.6045 0.0037 0.0006 0.0034 91 ILE D N 7034 C CA . ILE D 91 ? 0.3680 0.4658 0.4610 0.0030 0.0005 0.0056 91 ILE D CA 7035 C C . ILE D 91 ? 0.4573 0.5603 0.5486 0.0024 0.0022 0.0080 91 ILE D C 7036 O O . ILE D 91 ? 0.5679 0.6743 0.6621 0.0003 0.0018 0.0108 91 ILE D O 7037 C CB . ILE D 91 ? 0.4681 0.5600 0.5582 0.0049 0.0004 0.0040 91 ILE D CB 7038 C CG1 . ILE D 91 ? 0.4605 0.5478 0.5537 0.0053 -0.0014 0.0022 91 ILE D CG1 7039 C CG2 . ILE D 91 ? 0.4264 0.5189 0.5167 0.0042 0.0004 0.0065 91 ILE D CG2 7040 C CD1 . ILE D 91 ? 0.6414 0.7233 0.7325 0.0071 -0.0014 0.0007 91 ILE D CD1 7041 N N . TRP D 92 ? 0.4401 0.5439 0.5268 0.0041 0.0039 0.0068 92 TRP D N 7042 C CA . TRP D 92 ? 0.4301 0.5388 0.5151 0.0040 0.0057 0.0087 92 TRP D CA 7043 C C . TRP D 92 ? 0.5601 0.6759 0.6487 0.0022 0.0063 0.0108 92 TRP D C 7044 O O . TRP D 92 ? 0.6371 0.7579 0.7271 0.0008 0.0072 0.0134 92 TRP D O 7045 C CB . TRP D 92 ? 0.3575 0.4645 0.4367 0.0064 0.0072 0.0067 92 TRP D CB 7046 C CG . TRP D 92 ? 0.3900 0.4918 0.4656 0.0075 0.0069 0.0057 92 TRP D CG 7047 C CD1 . TRP D 92 ? 0.4233 0.5193 0.4959 0.0090 0.0064 0.0031 92 TRP D CD1 7048 C CD2 . TRP D 92 ? 0.5038 0.6061 0.5789 0.0071 0.0072 0.0075 92 TRP D CD2 7049 N NE1 . TRP D 92 ? 0.5072 0.6003 0.5777 0.0095 0.0062 0.0033 92 TRP D NE1 7050 C CE2 . TRP D 92 ? 0.5396 0.6364 0.6115 0.0084 0.0067 0.0058 92 TRP D CE2 7051 C CE3 . TRP D 92 ? 0.4979 0.6052 0.5750 0.0055 0.0078 0.0103 92 TRP D CE3 7052 C CZ2 . TRP D 92 ? 0.6046 0.7008 0.6755 0.0082 0.0066 0.0070 92 TRP D CZ2 7053 C CZ3 . TRP D 92 ? 0.4989 0.6055 0.5746 0.0053 0.0078 0.0114 92 TRP D CZ3 7054 C CH2 . TRP D 92 ? 0.6096 0.7107 0.6824 0.0067 0.0071 0.0098 92 TRP D CH2 7055 N N . THR D 93 ? 0.5445 0.6614 0.6350 0.0021 0.0057 0.0098 93 THR D N 7056 C CA . THR D 93 ? 0.5682 0.6923 0.6630 0.0002 0.0060 0.0120 93 THR D CA 7057 C C . THR D 93 ? 0.5790 0.7059 0.6790 -0.0032 0.0047 0.0149 93 THR D C 7058 O O . THR D 93 ? 0.6613 0.7948 0.7639 -0.0050 0.0057 0.0178 93 THR D O 7059 C CB . THR D 93 ? 0.4329 0.5573 0.5293 0.0003 0.0050 0.0104 93 THR D CB 7060 O OG1 . THR D 93 ? 0.4752 0.5986 0.5671 0.0031 0.0063 0.0083 93 THR D OG1 7061 C CG2 . THR D 93 ? 0.5541 0.6863 0.6561 -0.0023 0.0048 0.0131 93 THR D CG2 7062 N N . TYR D 94 ? 0.4795 0.6017 0.5815 -0.0041 0.0025 0.0143 94 TYR D N 7063 C CA . TYR D 94 ? 0.3942 0.5182 0.5013 -0.0075 0.0007 0.0170 94 TYR D CA 7064 C C . TYR D 94 ? 0.4572 0.5826 0.5636 -0.0084 0.0015 0.0195 94 TYR D C 7065 O O . TYR D 94 ? 0.4583 0.5891 0.5680 -0.0115 0.0015 0.0227 94 TYR D O 7066 C CB . TYR D 94 ? 0.3688 0.4868 0.4782 -0.0079 -0.0021 0.0155 94 TYR D CB 7067 C CG . TYR D 94 ? 0.4329 0.5525 0.5481 -0.0119 -0.0046 0.0182 94 TYR D CG 7068 C CD1 . TYR D 94 ? 0.4764 0.5997 0.5961 -0.0150 -0.0062 0.0195 94 TYR D CD1 7069 C CD2 . TYR D 94 ? 0.3805 0.4977 0.4966 -0.0129 -0.0057 0.0198 94 TYR D CD2 7070 C CE1 . TYR D 94 ? 0.5677 0.6918 0.6924 -0.0192 -0.0089 0.0220 94 TYR D CE1 7071 C CE2 . TYR D 94 ? 0.3621 0.4801 0.4833 -0.0168 -0.0084 0.0224 94 TYR D CE2 7072 C CZ . TYR D 94 ? 0.4775 0.5989 0.6029 -0.0201 -0.0100 0.0235 94 TYR D CZ 7073 O OH . TYR D 94 ? 0.5029 0.6246 0.6330 -0.0247 -0.0129 0.0262 94 TYR D OH 7074 N N . ASN D 95 ? 0.5553 0.6761 0.6574 -0.0060 0.0022 0.0180 95 ASN D N 7075 C CA . ASN D 95 ? 0.5924 0.7143 0.6935 -0.0067 0.0028 0.0202 95 ASN D CA 7076 C C . ASN D 95 ? 0.6779 0.8067 0.7776 -0.0071 0.0055 0.0220 95 ASN D C 7077 O O . ASN D 95 ? 0.8059 0.9389 0.9075 -0.0097 0.0059 0.0251 95 ASN D O 7078 C CB . ASN D 95 ? 0.6046 0.7203 0.7014 -0.0041 0.0028 0.0182 95 ASN D CB 7079 C CG . ASN D 95 ? 0.7186 0.8283 0.8178 -0.0040 0.0002 0.0172 95 ASN D CG 7080 O OD1 . ASN D 95 ? 0.6873 0.7966 0.7908 -0.0055 -0.0016 0.0173 95 ASN D OD1 7081 N ND2 . ASN D 95 ? 0.6706 0.7759 0.7675 -0.0024 -0.0001 0.0164 95 ASN D ND2 7082 N N . ALA D 96 ? 0.3780 0.5079 0.4745 -0.0047 0.0074 0.0202 96 ALA D N 7083 C CA . ALA D 96 ? 0.3821 0.5186 0.4776 -0.0045 0.0102 0.0216 96 ALA D CA 7084 C C . ALA D 96 ? 0.4162 0.5602 0.5172 -0.0077 0.0104 0.0247 96 ALA D C 7085 O O . ALA D 96 ? 0.4365 0.5862 0.5387 -0.0095 0.0121 0.0274 96 ALA D O 7086 C CB . ALA D 96 ? 0.3687 0.5046 0.4603 -0.0012 0.0117 0.0191 96 ALA D CB 7087 N N . GLU D 97 ? 0.4550 0.5994 0.5596 -0.0087 0.0088 0.0243 97 GLU D N 7088 C CA . GLU D 97 ? 0.3712 0.5226 0.4815 -0.0122 0.0086 0.0274 97 GLU D CA 7089 C C . GLU D 97 ? 0.6405 0.7936 0.7541 -0.0162 0.0075 0.0307 97 GLU D C 7090 O O . GLU D 97 ? 0.6845 0.8447 0.8009 -0.0189 0.0089 0.0339 97 GLU D O 7091 C CB . GLU D 97 ? 0.3509 0.5012 0.4645 -0.0129 0.0063 0.0262 97 GLU D CB 7092 C CG . GLU D 97 ? 0.5031 0.6547 0.6151 -0.0100 0.0074 0.0241 97 GLU D CG 7093 C CD . GLU D 97 ? 0.7069 0.8678 0.8217 -0.0108 0.0096 0.0266 97 GLU D CD 7094 O OE1 . GLU D 97 ? 0.6355 0.7985 0.7503 -0.0089 0.0102 0.0255 97 GLU D OE1 7095 O OE2 . GLU D 97 ? 0.8434 1.0098 0.9609 -0.0133 0.0107 0.0298 97 GLU D OE2 7096 N N . LEU D 98 ? 0.6768 0.8235 0.7902 -0.0168 0.0050 0.0300 98 LEU D N 7097 C CA . LEU D 98 ? 0.5070 0.6544 0.6236 -0.0208 0.0035 0.0332 98 LEU D CA 7098 C C . LEU D 98 ? 0.6757 0.8250 0.7893 -0.0209 0.0056 0.0349 98 LEU D C 7099 O O . LEU D 98 ? 0.7457 0.8990 0.8618 -0.0248 0.0057 0.0384 98 LEU D O 7100 C CB . LEU D 98 ? 0.5658 0.7057 0.6837 -0.0213 -0.0001 0.0321 98 LEU D CB 7101 C CG . LEU D 98 ? 0.7041 0.8423 0.8268 -0.0236 -0.0033 0.0318 98 LEU D CG 7102 C CD1 . LEU D 98 ? 0.6947 0.8353 0.8224 -0.0292 -0.0056 0.0357 98 LEU D CD1 7103 C CD2 . LEU D 98 ? 0.7171 0.8573 0.8401 -0.0222 -0.0027 0.0299 98 LEU D CD2 7104 N N . LEU D 99 ? 0.4264 0.5728 0.5347 -0.0170 0.0073 0.0324 99 LEU D N 7105 C CA . LEU D 99 ? 0.5298 0.6780 0.6350 -0.0170 0.0093 0.0336 99 LEU D CA 7106 C C . LEU D 99 ? 0.6393 0.7960 0.7453 -0.0187 0.0125 0.0362 99 LEU D C 7107 O O . LEU D 99 ? 0.6905 0.8506 0.7966 -0.0214 0.0137 0.0391 99 LEU D O 7108 C CB . LEU D 99 ? 0.5054 0.6491 0.6046 -0.0125 0.0104 0.0304 99 LEU D CB 7109 C CG . LEU D 99 ? 0.5111 0.6561 0.6066 -0.0124 0.0124 0.0313 99 LEU D CG 7110 C CD1 . LEU D 99 ? 0.5507 0.6931 0.6476 -0.0151 0.0100 0.0333 99 LEU D CD1 7111 C CD2 . LEU D 99 ? 0.4583 0.5994 0.5481 -0.0082 0.0135 0.0280 99 LEU D CD2 7112 N N . VAL D 100 ? 0.5078 0.6682 0.6145 -0.0170 0.0141 0.0353 100 VAL D N 7113 C CA . VAL D 100 ? 0.4363 0.6053 0.5445 -0.0181 0.0174 0.0376 100 VAL D CA 7114 C C . VAL D 100 ? 0.4330 0.6074 0.5471 -0.0233 0.0166 0.0416 100 VAL D C 7115 O O . VAL D 100 ? 0.5431 0.7236 0.6578 -0.0257 0.0192 0.0446 100 VAL D O 7116 C CB . VAL D 100 ? 0.4369 0.6085 0.5451 -0.0149 0.0188 0.0356 100 VAL D CB 7117 C CG1 . VAL D 100 ? 0.6906 0.8718 0.8016 -0.0161 0.0222 0.0384 100 VAL D CG1 7118 C CG2 . VAL D 100 ? 0.3622 0.5289 0.4643 -0.0102 0.0199 0.0321 100 VAL D CG2 7119 N N . LEU D 101 ? 0.5603 0.7322 0.6783 -0.0253 0.0131 0.0417 101 LEU D N 7120 C CA . LEU D 101 ? 0.5896 0.7656 0.7132 -0.0308 0.0117 0.0455 101 LEU D CA 7121 C C . LEU D 101 ? 0.5319 0.7066 0.6548 -0.0343 0.0113 0.0483 101 LEU D C 7122 O O . LEU D 101 ? 0.4847 0.6652 0.6096 -0.0383 0.0128 0.0521 101 LEU D O 7123 C CB . LEU D 101 ? 0.5250 0.6971 0.6524 -0.0322 0.0076 0.0446 101 LEU D CB 7124 C CG . LEU D 101 ? 0.5981 0.7722 0.7272 -0.0301 0.0076 0.0427 101 LEU D CG 7125 C CD1 . LEU D 101 ? 0.6003 0.7717 0.7338 -0.0331 0.0035 0.0428 101 LEU D CD1 7126 C CD2 . LEU D 101 ? 0.5652 0.7492 0.6967 -0.0307 0.0108 0.0451 101 LEU D CD2 7127 N N . LEU D 102 ? 0.6585 0.8256 0.7785 -0.0329 0.0092 0.0465 102 LEU D N 7128 C CA . LEU D 102 ? 0.6752 0.8403 0.7947 -0.0362 0.0082 0.0490 102 LEU D CA 7129 C C . LEU D 102 ? 0.6748 0.8446 0.7905 -0.0366 0.0123 0.0508 102 LEU D C 7130 O O . LEU D 102 ? 0.7331 0.9060 0.8496 -0.0413 0.0130 0.0548 102 LEU D O 7131 C CB . LEU D 102 ? 0.7982 0.9546 0.9158 -0.0339 0.0052 0.0465 102 LEU D CB 7132 C CG . LEU D 102 ? 0.9429 1.0938 1.0645 -0.0368 0.0004 0.0473 102 LEU D CG 7133 C CD1 . LEU D 102 ? 0.6011 0.7533 0.7275 -0.0390 -0.0014 0.0477 102 LEU D CD1 7134 C CD2 . LEU D 102 ? 1.3128 1.4555 1.4327 -0.0334 -0.0021 0.0443 102 LEU D CD2 7135 N N . GLU D 103 ? 0.7056 0.8755 0.8167 -0.0319 0.0151 0.0480 103 GLU D N 7136 C CA . GLU D 103 ? 0.7216 0.8950 0.8282 -0.0318 0.0191 0.0491 103 GLU D CA 7137 C C . GLU D 103 ? 0.8724 1.0546 0.9804 -0.0334 0.0231 0.0517 103 GLU D C 7138 O O . GLU D 103 ? 0.9106 1.0961 1.0156 -0.0352 0.0265 0.0540 103 GLU D O 7139 C CB . GLU D 103 ? 0.6336 0.8036 0.7348 -0.0264 0.0205 0.0452 103 GLU D CB 7140 C CG . GLU D 103 ? 0.9806 1.1428 1.0798 -0.0253 0.0173 0.0435 103 GLU D CG 7141 C CD . GLU D 103 ? 1.1522 1.3135 1.2520 -0.0301 0.0159 0.0471 103 GLU D CD 7142 O OE1 . GLU D 103 ? 1.0577 1.2216 1.1538 -0.0318 0.0188 0.0490 103 GLU D OE1 7143 O OE2 . GLU D 103 ? 1.1152 1.2728 1.2188 -0.0323 0.0118 0.0480 103 GLU D OE2 7144 N N . ASN D 104 ? 0.7107 0.8966 0.8231 -0.0329 0.0229 0.0514 104 ASN D N 7145 C CA . ASN D 104 ? 0.6524 0.8474 0.7675 -0.0347 0.0264 0.0543 104 ASN D CA 7146 C C . ASN D 104 ? 0.7496 0.9474 0.8680 -0.0413 0.0257 0.0591 104 ASN D C 7147 O O . ASN D 104 ? 0.8699 1.0741 0.9881 -0.0437 0.0294 0.0623 104 ASN D O 7148 C CB . ASN D 104 ? 0.5492 0.7478 0.6686 -0.0326 0.0261 0.0529 104 ASN D CB 7149 C CG . ASN D 104 ? 0.7243 0.9226 0.8401 -0.0266 0.0284 0.0493 104 ASN D CG 7150 O OD1 . ASN D 104 ? 0.6219 0.8179 0.7320 -0.0241 0.0306 0.0478 104 ASN D OD1 7151 N ND2 . ASN D 104 ? 0.6543 0.8547 0.7732 -0.0246 0.0279 0.0480 104 ASN D ND2 7152 N N . GLU D 105 ? 0.4992 0.6918 0.6204 -0.0442 0.0209 0.0597 105 GLU D N 7153 C CA . GLU D 105 ? 0.4295 0.6231 0.5535 -0.0508 0.0195 0.0643 105 GLU D CA 7154 C C . GLU D 105 ? 0.6525 0.8443 0.7712 -0.0529 0.0213 0.0665 105 GLU D C 7155 O O . GLU D 105 ? 0.6958 0.8900 0.8128 -0.0570 0.0227 0.0706 105 GLU D O 7156 C CB . GLU D 105 ? 0.4930 0.6800 0.6207 -0.0530 0.0137 0.0639 105 GLU D CB 7157 C CG . GLU D 105 ? 0.8184 1.0030 0.9469 -0.0594 0.0111 0.0685 105 GLU D CG 7158 C CD . GLU D 105 ? 1.1636 1.3569 1.2960 -0.0639 0.0134 0.0726 105 GLU D CD 7159 O OE1 . GLU D 105 ? 0.9967 1.1970 1.1337 -0.0625 0.0149 0.0718 105 GLU D OE1 7160 O OE2 . GLU D 105 ? 1.1365 1.3286 1.2661 -0.0683 0.0131 0.0768 105 GLU D OE2 7161 N N . ARG D 106 ? 0.6366 0.8218 0.7500 -0.0494 0.0205 0.0636 106 ARG D N 7162 C CA . ARG D 106 ? 0.6915 0.8715 0.7966 -0.0504 0.0208 0.0652 106 ARG D CA 7163 C C . ARG D 106 ? 0.7347 0.9210 0.8353 -0.0496 0.0269 0.0660 106 ARG D C 7164 O O . ARG D 106 ? 0.7994 0.9847 0.8944 -0.0526 0.0281 0.0693 106 ARG D O 7165 C CB . ARG D 106 ? 0.6115 0.7830 0.7128 -0.0469 0.0180 0.0619 106 ARG D CB 7166 C CG . ARG D 106 ? 0.6428 0.8065 0.7469 -0.0480 0.0119 0.0617 106 ARG D CG 7167 C CD . ARG D 106 ? 0.8767 1.0322 0.9763 -0.0453 0.0094 0.0596 106 ARG D CD 7168 N NE . ARG D 106 ? 0.9241 1.0772 1.0159 -0.0468 0.0104 0.0619 106 ARG D NE 7169 C CZ . ARG D 106 ? 1.1207 1.2693 1.2096 -0.0510 0.0078 0.0659 106 ARG D CZ 7170 N NH1 . ARG D 106 ? 0.9830 1.1289 1.0763 -0.0540 0.0040 0.0678 106 ARG D NH1 7171 N NH2 . ARG D 106 ? 0.9185 1.0649 0.9996 -0.0522 0.0088 0.0679 106 ARG D NH2 7172 N N . THR D 107 ? 0.5435 0.7360 0.6464 -0.0455 0.0308 0.0631 107 THR D N 7173 C CA . THR D 107 ? 0.4868 0.6846 0.5850 -0.0439 0.0368 0.0634 107 THR D CA 7174 C C . THR D 107 ? 0.4882 0.6939 0.5889 -0.0480 0.0399 0.0679 107 THR D C 7175 O O . THR D 107 ? 0.5653 0.7728 0.6603 -0.0494 0.0438 0.0701 107 THR D O 7176 C CB . THR D 107 ? 0.5086 0.7080 0.6065 -0.0374 0.0386 0.0590 107 THR D CB 7177 O OG1 . THR D 107 ? 0.6018 0.7939 0.6959 -0.0336 0.0365 0.0551 107 THR D OG1 7178 C CG2 . THR D 107 ? 0.3552 0.5603 0.4490 -0.0358 0.0448 0.0595 107 THR D CG2 7179 N N . LEU D 108 ? 0.5335 0.7431 0.6419 -0.0499 0.0378 0.0692 108 LEU D N 7180 C CA . LEU D 108 ? 0.5900 0.8075 0.7019 -0.0543 0.0403 0.0738 108 LEU D CA 7181 C C . LEU D 108 ? 0.5946 0.8078 0.7026 -0.0602 0.0386 0.0782 108 LEU D C 7182 O O . LEU D 108 ? 0.6490 0.8668 0.7548 -0.0632 0.0421 0.0819 108 LEU D O 7183 C CB . LEU D 108 ? 0.3812 0.6030 0.5020 -0.0551 0.0377 0.0742 108 LEU D CB 7184 C CG . LEU D 108 ? 0.3981 0.6238 0.5214 -0.0493 0.0390 0.0707 108 LEU D CG 7185 C CD1 . LEU D 108 ? 0.3567 0.5883 0.4885 -0.0515 0.0372 0.0725 108 LEU D CD1 7186 C CD2 . LEU D 108 ? 0.3090 0.5402 0.4284 -0.0459 0.0453 0.0703 108 LEU D CD2 7187 N N . ASP D 109 ? 0.6322 0.8356 0.7385 -0.0613 0.0327 0.0777 109 ASP D N 7188 C CA . ASP D 109 ? 0.6405 0.8375 0.7418 -0.0661 0.0298 0.0815 109 ASP D CA 7189 C C . ASP D 109 ? 0.5944 0.7879 0.6854 -0.0652 0.0325 0.0817 109 ASP D C 7190 O O . ASP D 109 ? 0.7452 0.9366 0.8310 -0.0693 0.0325 0.0857 109 ASP D O 7191 C CB . ASP D 109 ? 0.7317 0.9187 0.8341 -0.0669 0.0228 0.0806 109 ASP D CB 7192 C CG . ASP D 109 ? 0.8942 1.0831 1.0053 -0.0694 0.0196 0.0814 109 ASP D CG 7193 O OD1 . ASP D 109 ? 0.8995 1.0972 1.0155 -0.0719 0.0222 0.0839 109 ASP D OD1 7194 O OD2 . ASP D 109 ? 0.8081 0.9897 0.9212 -0.0689 0.0145 0.0796 109 ASP D OD2 7195 N N . TYR D 110 ? 0.7015 0.8941 0.7892 -0.0600 0.0346 0.0775 110 TYR D N 7196 C CA . TYR D 110 ? 0.6994 0.8882 0.7768 -0.0588 0.0370 0.0772 110 TYR D CA 7197 C C . TYR D 110 ? 0.9076 1.1040 0.9817 -0.0599 0.0436 0.0796 110 TYR D C 7198 O O . TYR D 110 ? 0.9430 1.1366 1.0087 -0.0622 0.0450 0.0820 110 TYR D O 7199 C CB . TYR D 110 ? 0.6798 0.8659 0.7551 -0.0529 0.0375 0.0719 110 TYR D CB 7200 C CG . TYR D 110 ? 0.6107 0.7939 0.6755 -0.0512 0.0408 0.0711 110 TYR D CG 7201 C CD1 . TYR D 110 ? 0.6307 0.8048 0.6875 -0.0527 0.0373 0.0719 110 TYR D CD1 7202 C CD2 . TYR D 110 ? 0.6839 0.8732 0.7465 -0.0481 0.0471 0.0694 110 TYR D CD2 7203 C CE1 . TYR D 110 ? 0.6640 0.8350 0.7106 -0.0515 0.0400 0.0711 110 TYR D CE1 7204 C CE2 . TYR D 110 ? 0.6698 0.8557 0.7221 -0.0466 0.0501 0.0683 110 TYR D CE2 7205 C CZ . TYR D 110 ? 0.7431 0.9199 0.7873 -0.0485 0.0464 0.0692 110 TYR D CZ 7206 O OH . TYR D 110 ? 0.8472 1.0202 0.8805 -0.0473 0.0490 0.0682 110 TYR D OH 7207 N N . HIS D 111 ? 0.6139 0.8203 0.6949 -0.0584 0.0478 0.0791 111 HIS D N 7208 C CA . HIS D 111 ? 0.6244 0.8393 0.7040 -0.0593 0.0544 0.0816 111 HIS D CA 7209 C C . HIS D 111 ? 0.6737 0.8910 0.7546 -0.0657 0.0538 0.0873 111 HIS D C 7210 O O . HIS D 111 ? 0.6598 0.8794 0.7349 -0.0680 0.0579 0.0902 111 HIS D O 7211 C CB . HIS D 111 ? 0.6146 0.8397 0.7022 -0.0556 0.0587 0.0796 111 HIS D CB 7212 C CG . HIS D 111 ? 0.5572 0.7806 0.6419 -0.0491 0.0606 0.0744 111 HIS D CG 7213 N ND1 . HIS D 111 ? 0.7195 0.9421 0.7954 -0.0464 0.0656 0.0731 111 HIS D ND1 7214 C CD2 . HIS D 111 ? 0.6090 0.8297 0.6972 -0.0444 0.0574 0.0700 111 HIS D CD2 7215 C CE1 . HIS D 111 ? 0.6185 0.8381 0.6931 -0.0405 0.0652 0.0681 111 HIS D CE1 7216 N NE2 . HIS D 111 ? 0.5958 0.8143 0.6777 -0.0392 0.0603 0.0662 111 HIS D NE2 7217 N N . ASP D 112 ? 0.8233 1.0399 0.9118 -0.0688 0.0487 0.0887 112 ASP D N 7218 C CA . ASP D 112 ? 0.7582 0.9760 0.8484 -0.0752 0.0472 0.0942 112 ASP D CA 7219 C C . ASP D 112 ? 0.8061 1.0150 0.8860 -0.0783 0.0452 0.0966 112 ASP D C 7220 O O . ASP D 112 ? 0.8469 1.0581 0.9233 -0.0825 0.0476 0.1010 112 ASP D O 7221 C CB . ASP D 112 ? 0.8705 1.0864 0.9693 -0.0776 0.0411 0.0946 112 ASP D CB 7222 C CG . ASP D 112 ? 0.8985 1.1171 1.0006 -0.0843 0.0398 0.1002 112 ASP D CG 7223 O OD1 . ASP D 112 ? 0.8430 1.0574 0.9498 -0.0872 0.0341 0.1011 112 ASP D OD1 7224 O OD2 . ASP D 112 ? 0.8793 1.1043 0.9793 -0.0868 0.0446 0.1038 112 ASP D OD2 7225 N N . SER D 113 ? 0.7947 0.9936 0.8700 -0.0762 0.0409 0.0938 113 SER D N 7226 C CA . SER D 113 ? 0.8606 1.0504 0.9261 -0.0786 0.0385 0.0958 113 SER D CA 7227 C C . SER D 113 ? 0.8799 1.0717 0.9357 -0.0782 0.0444 0.0967 113 SER D C 7228 O O . SER D 113 ? 0.8185 1.0087 0.8683 -0.0827 0.0449 0.1009 113 SER D O 7229 C CB . SER D 113 ? 0.7789 0.9589 0.8420 -0.0754 0.0333 0.0922 113 SER D CB 7230 O OG . SER D 113 ? 0.8877 1.0602 0.9402 -0.0763 0.0324 0.0933 113 SER D OG 7231 N N . ASN D 114 ? 0.7844 0.9795 0.8385 -0.0730 0.0489 0.0926 114 ASN D N 7232 C CA . ASN D 114 ? 0.8579 1.0543 0.9023 -0.0720 0.0548 0.0927 114 ASN D CA 7233 C C . ASN D 114 ? 0.9599 1.1646 1.0042 -0.0758 0.0601 0.0973 114 ASN D C 7234 O O . ASN D 114 ? 0.8897 1.0926 0.9241 -0.0777 0.0632 0.0994 114 ASN D O 7235 C CB . ASN D 114 ? 0.7677 0.9669 0.8116 -0.0656 0.0589 0.0875 114 ASN D CB 7236 C CG . ASN D 114 ? 0.9281 1.1178 0.9672 -0.0622 0.0549 0.0835 114 ASN D CG 7237 O OD1 . ASN D 114 ? 1.0476 1.2287 1.0824 -0.0646 0.0496 0.0847 114 ASN D OD1 7238 N ND2 . ASN D 114 ? 0.8321 1.0235 0.8723 -0.0567 0.0573 0.0788 114 ASN D ND2 7239 N N . VAL D 115 ? 0.6673 0.8809 0.7224 -0.0770 0.0613 0.0988 115 VAL D N 7240 C CA . VAL D 115 ? 0.5847 0.8071 0.6414 -0.0808 0.0661 0.1035 115 VAL D CA 7241 C C . VAL D 115 ? 0.6964 0.9141 0.7499 -0.0876 0.0623 0.1088 115 VAL D C 7242 O O . VAL D 115 ? 0.8155 1.0341 0.8618 -0.0907 0.0659 0.1123 115 VAL D O 7243 C CB . VAL D 115 ? 0.6837 0.9173 0.7536 -0.0803 0.0679 0.1038 115 VAL D CB 7244 C CG1 . VAL D 115 ? 0.7376 0.9798 0.8104 -0.0855 0.0715 0.1095 115 VAL D CG1 7245 C CG2 . VAL D 115 ? 0.5863 0.8261 0.6587 -0.0738 0.0730 0.0994 115 VAL D CG2 7246 N N . LYS D 116 ? 0.6708 0.8831 0.7296 -0.0899 0.0552 0.1094 116 LYS D N 7247 C CA . LYS D 116 ? 0.6703 0.8764 0.7261 -0.0961 0.0506 0.1142 116 LYS D CA 7248 C C . LYS D 116 ? 0.7807 0.9787 0.8229 -0.0970 0.0508 0.1152 116 LYS D C 7249 O O . LYS D 116 ? 0.8963 1.0946 0.9331 -0.1018 0.0524 0.1200 116 LYS D O 7250 C CB . LYS D 116 ? 0.6957 0.8944 0.7572 -0.0967 0.0425 0.1133 116 LYS D CB 7251 C CG . LYS D 116 ? 0.7813 0.9708 0.8383 -0.1021 0.0369 0.1174 116 LYS D CG 7252 C CD . LYS D 116 ? 0.8055 0.9989 0.8692 -0.1081 0.0354 0.1224 116 LYS D CD 7253 C CE . LYS D 116 ? 0.9289 1.1118 0.9892 -0.1128 0.0288 0.1259 116 LYS D CE 7254 N NZ . LYS D 116 ? 1.0486 1.2341 1.1161 -0.1186 0.0265 0.1304 116 LYS D NZ 7255 N N . ASN D 117 ? 1.0089 1.1999 1.0457 -0.0926 0.0490 0.1109 117 ASN D N 7256 C CA . ASN D 117 ? 1.0777 1.2606 1.1015 -0.0932 0.0486 0.1115 117 ASN D CA 7257 C C . ASN D 117 ? 1.1474 1.3354 1.1629 -0.0936 0.0563 0.1128 117 ASN D C 7258 O O . ASN D 117 ? 1.2505 1.4337 1.2558 -0.0970 0.0564 0.1160 117 ASN D O 7259 C CB . ASN D 117 ? 1.0300 1.2055 1.0505 -0.0881 0.0457 0.1063 117 ASN D CB 7260 C CG . ASN D 117 ? 1.2068 1.3746 1.2323 -0.0885 0.0375 0.1057 117 ASN D CG 7261 O OD1 . ASN D 117 ? 1.1662 1.3331 1.1967 -0.0926 0.0338 0.1092 117 ASN D OD1 7262 N ND2 . ASN D 117 ? 1.2197 1.3818 1.2437 -0.0841 0.0348 0.1014 117 ASN D ND2 7263 N N . LEU D 118 ? 0.7084 0.9058 0.7280 -0.0900 0.0627 0.1105 118 LEU D N 7264 C CA . LEU D 118 ? 0.6946 0.8975 0.7070 -0.0897 0.0708 0.1114 118 LEU D CA 7265 C C . LEU D 118 ? 0.7231 0.9314 0.7364 -0.0959 0.0729 0.1177 118 LEU D C 7266 O O . LEU D 118 ? 0.7274 0.9349 0.7306 -0.0983 0.0767 0.1204 118 LEU D O 7267 C CB . LEU D 118 ? 0.6517 0.8641 0.6703 -0.0841 0.0769 0.1076 118 LEU D CB 7268 C CG . LEU D 118 ? 0.7542 0.9706 0.7641 -0.0818 0.0855 0.1069 118 LEU D CG 7269 C CD1 . LEU D 118 ? 0.8076 1.0130 0.8031 -0.0803 0.0845 0.1044 118 LEU D CD1 7270 C CD2 . LEU D 118 ? 0.6397 0.8653 0.6572 -0.0760 0.0910 0.1032 118 LEU D CD2 7271 N N . TYR D 119 ? 0.6106 0.8240 0.6356 -0.0986 0.0703 0.1201 119 TYR D N 7272 C CA . TYR D 119 ? 0.6174 0.8358 0.6447 -0.1050 0.0714 0.1263 119 TYR D CA 7273 C C . TYR D 119 ? 0.7077 0.9158 0.7259 -0.1103 0.0666 0.1303 119 TYR D C 7274 O O . TYR D 119 ? 0.7249 0.9348 0.7373 -0.1148 0.0696 0.1349 119 TYR D O 7275 C CB . TYR D 119 ? 0.5850 0.8094 0.6267 -0.1067 0.0685 0.1276 119 TYR D CB 7276 C CG . TYR D 119 ? 0.6779 0.9072 0.7230 -0.1137 0.0688 0.1342 119 TYR D CG 7277 C CD1 . TYR D 119 ? 0.7688 1.0106 0.8179 -0.1149 0.0760 0.1369 119 TYR D CD1 7278 C CD2 . TYR D 119 ? 0.7244 0.9459 0.7689 -0.1192 0.0619 0.1378 119 TYR D CD2 7279 C CE1 . TYR D 119 ? 0.7839 1.0306 0.8363 -0.1216 0.0764 0.1431 119 TYR D CE1 7280 C CE2 . TYR D 119 ? 0.9363 1.1618 0.9836 -0.1259 0.0621 0.1439 119 TYR D CE2 7281 C CZ . TYR D 119 ? 0.8990 1.1373 0.9503 -0.1272 0.0693 0.1466 119 TYR D CZ 7282 O OH . TYR D 119 ? 0.8657 1.1083 0.9201 -0.1340 0.0694 0.1529 119 TYR D OH 7283 N N . GLU D 120 ? 0.9109 1.1086 0.9280 -0.1097 0.0591 0.1285 120 GLU D N 7284 C CA . GLU D 120 ? 0.8438 1.0312 0.8532 -0.1144 0.0536 0.1321 120 GLU D CA 7285 C C . GLU D 120 ? 0.9171 1.0992 0.9115 -0.1144 0.0562 0.1324 120 GLU D C 7286 O O . GLU D 120 ? 1.1186 1.2959 1.1054 -0.1195 0.0546 0.1371 120 GLU D O 7287 C CB . GLU D 120 ? 1.0039 1.1818 1.0169 -0.1131 0.0450 0.1299 120 GLU D CB 7288 C CG . GLU D 120 ? 0.9463 1.1261 0.9716 -0.1155 0.0407 0.1314 120 GLU D CG 7289 C CD . GLU D 120 ? 1.5301 1.7084 1.5547 -0.1228 0.0383 0.1381 120 GLU D CD 7290 O OE1 . GLU D 120 ? 1.6783 1.8523 1.6924 -0.1260 0.0389 0.1414 120 GLU D OE1 7291 O OE2 . GLU D 120 ? 1.6040 1.7849 1.6382 -0.1256 0.0357 0.1400 120 GLU D OE2 7292 N N . LYS D 121 ? 0.9585 1.1409 0.9481 -0.1089 0.0600 0.1275 121 LYS D N 7293 C CA . LYS D 121 ? 0.9735 1.1501 0.9482 -0.1086 0.0623 0.1272 121 LYS D CA 7294 C C . LYS D 121 ? 1.1138 1.2967 1.0820 -0.1118 0.0697 0.1310 121 LYS D C 7295 O O . LYS D 121 ? 1.1435 1.3208 1.0985 -0.1141 0.0707 0.1329 121 LYS D O 7296 C CB . LYS D 121 ? 1.0558 1.2311 1.0273 -0.1018 0.0645 0.1207 121 LYS D CB 7297 C CG . LYS D 121 ? 1.4167 1.5844 1.3722 -0.1015 0.0657 0.1200 121 LYS D CG 7298 C CD . LYS D 121 ? 1.3469 1.5129 1.2994 -0.0950 0.0678 0.1136 121 LYS D CD 7299 C CE . LYS D 121 ? 1.4806 1.6383 1.4166 -0.0952 0.0686 0.1129 121 LYS D CE 7300 N NZ . LYS D 121 ? 1.4966 1.6523 1.4289 -0.0891 0.0707 0.1068 121 LYS D NZ 7301 N N . VAL D 122 ? 0.8945 1.0890 0.8720 -0.1119 0.0748 0.1322 122 VAL D N 7302 C CA . VAL D 122 ? 0.7743 0.9766 0.7479 -0.1147 0.0825 0.1359 122 VAL D CA 7303 C C . VAL D 122 ? 0.7717 0.9745 0.7472 -0.1222 0.0798 0.1428 122 VAL D C 7304 O O . VAL D 122 ? 1.0888 1.2925 1.0560 -0.1263 0.0836 0.1470 122 VAL D O 7305 C CB . VAL D 122 ? 0.6706 0.8862 0.6546 -0.1110 0.0894 0.1341 122 VAL D CB 7306 C CG1 . VAL D 122 ? 0.6432 0.8691 0.6285 -0.1150 0.0961 0.1392 122 VAL D CG1 7307 C CG2 . VAL D 122 ? 0.6224 0.8382 0.6029 -0.1037 0.0937 0.1277 122 VAL D CG2 7308 N N . ARG D 123 ? 0.5928 0.7947 0.5792 -0.1242 0.0733 0.1439 123 ARG D N 7309 C CA . ARG D 123 ? 0.7168 0.9188 0.7063 -0.1313 0.0701 0.1503 123 ARG D CA 7310 C C . ARG D 123 ? 0.9283 1.1184 0.9060 -0.1356 0.0651 0.1537 123 ARG D C 7311 O O . ARG D 123 ? 0.8714 1.0622 0.8444 -0.1414 0.0664 0.1594 123 ARG D O 7312 C CB . ARG D 123 ? 0.6571 0.8599 0.6606 -0.1319 0.0641 0.1501 123 ARG D CB 7313 C CG . ARG D 123 ? 0.7976 1.0044 0.8073 -0.1388 0.0628 0.1564 123 ARG D CG 7314 C CD . ARG D 123 ? 1.0413 1.2435 1.0609 -0.1402 0.0546 0.1564 123 ARG D CD 7315 N NE . ARG D 123 ? 1.2668 1.4556 1.2796 -0.1427 0.0471 0.1579 123 ARG D NE 7316 C CZ . ARG D 123 ? 1.4156 1.5979 1.4345 -0.1446 0.0394 0.1586 123 ARG D CZ 7317 N NH1 . ARG D 123 ? 1.2838 1.4715 1.3152 -0.1445 0.0381 0.1578 123 ARG D NH1 7318 N NH2 . ARG D 123 ? 1.3621 1.5323 1.3746 -0.1466 0.0329 0.1602 123 ARG D NH2 7319 N N . SER D 124 ? 0.9926 1.1722 0.9658 -0.1329 0.0593 0.1504 124 SER D N 7320 C CA . SER D 124 ? 1.0641 1.2320 1.0262 -0.1364 0.0540 0.1532 124 SER D CA 7321 C C . SER D 124 ? 1.0722 1.2386 1.0191 -0.1365 0.0594 0.1536 124 SER D C 7322 O O . SER D 124 ? 1.2341 1.3905 1.1699 -0.1383 0.0555 0.1549 124 SER D O 7323 C CB . SER D 124 ? 1.1414 1.2993 1.1046 -0.1331 0.0462 0.1495 124 SER D CB 7324 O OG . SER D 124 ? 1.1027 1.2597 1.0614 -0.1270 0.0487 0.1436 124 SER D OG 7325 N N . GLN D 125 ? 1.0124 1.1884 0.9587 -0.1344 0.0683 0.1524 125 GLN D N 7326 C CA . GLN D 125 ? 1.0679 1.2430 0.9996 -0.1341 0.0744 0.1522 125 GLN D CA 7327 C C . GLN D 125 ? 1.2009 1.3845 1.1306 -0.1386 0.0814 0.1574 125 GLN D C 7328 O O . GLN D 125 ? 1.0799 1.2614 0.9961 -0.1404 0.0856 0.1592 125 GLN D O 7329 C CB . GLN D 125 ? 0.7415 0.9194 0.6721 -0.1267 0.0794 0.1455 125 GLN D CB 7330 C CG . GLN D 125 ? 0.8922 1.0634 0.8057 -0.1253 0.0824 0.1436 125 GLN D CG 7331 C CD . GLN D 125 ? 0.9889 1.1619 0.9018 -0.1180 0.0866 0.1367 125 GLN D CD 7332 O OE1 . GLN D 125 ? 0.9514 1.1329 0.8761 -0.1141 0.0895 0.1340 125 GLN D OE1 7333 N NE2 . GLN D 125 ? 1.0699 1.2345 0.9687 -0.1162 0.0867 0.1341 125 GLN D NE2 7334 N N . LEU D 126 ? 1.1420 1.3351 1.0850 -0.1406 0.0826 0.1599 126 LEU D N 7335 C CA . LEU D 126 ? 1.0802 1.2827 1.0236 -0.1450 0.0892 0.1652 126 LEU D CA 7336 C C . LEU D 126 ? 1.1234 1.3263 1.0745 -0.1518 0.0840 0.1713 126 LEU D C 7337 O O . LEU D 126 ? 1.1676 1.3811 1.1301 -0.1535 0.0867 0.1736 126 LEU D O 7338 C CB . LEU D 126 ? 0.8071 1.0235 0.7601 -0.1407 0.0973 0.1627 126 LEU D CB 7339 C CG . LEU D 126 ? 0.8126 1.0301 0.7630 -0.1328 0.1020 0.1557 126 LEU D CG 7340 C CD1 . LEU D 126 ? 0.6076 0.8396 0.5700 -0.1293 0.1090 0.1543 126 LEU D CD1 7341 C CD2 . LEU D 126 ? 1.0285 1.2408 0.9612 -0.1320 0.1068 0.1549 126 LEU D CD2 7342 N N . LYS D 127 ? 1.0765 1.2677 1.0215 -0.1557 0.0763 0.1740 127 LYS D N 7343 C CA . LYS D 127 ? 1.2237 1.4135 1.1758 -0.1620 0.0704 0.1794 127 LYS D CA 7344 C C . LYS D 127 ? 1.4355 1.6353 1.3899 -0.1675 0.0762 0.1855 127 LYS D C 7345 O O . LYS D 127 ? 1.3145 1.5235 1.2822 -0.1686 0.0771 0.1867 127 LYS D O 7346 C CB . LYS D 127 ? 1.3441 1.5197 1.2866 -0.1656 0.0624 0.1822 127 LYS D CB 7347 C CG . LYS D 127 ? 1.2390 1.4044 1.1772 -0.1605 0.0570 0.1769 127 LYS D CG 7348 C CD . LYS D 127 ? 1.1508 1.3109 1.0724 -0.1594 0.0601 0.1758 127 LYS D CD 7349 C CE . LYS D 127 ? 1.3749 1.5239 1.2919 -0.1555 0.0535 0.1716 127 LYS D CE 7350 N NZ . LYS D 127 ? 1.4082 1.5507 1.3081 -0.1554 0.0553 0.1713 127 LYS D NZ 7351 N N . ASN D 128 ? 1.6007 1.7989 1.5421 -0.1712 0.0800 0.1893 128 ASN D N 7352 C CA . ASN D 128 ? 1.4291 1.6362 1.3711 -0.1770 0.0856 0.1956 128 ASN D CA 7353 C C . ASN D 128 ? 1.3982 1.6179 1.3401 -0.1737 0.0969 0.1940 128 ASN D C 7354 O O . ASN D 128 ? 1.3625 1.5938 1.3116 -0.1767 0.1021 0.1979 128 ASN D O 7355 C CB . ASN D 128 ? 1.3824 1.5810 1.3103 -0.1833 0.0837 0.2014 128 ASN D CB 7356 C CG . ASN D 128 ? 1.3951 1.5822 1.3242 -0.1874 0.0729 0.2043 128 ASN D CG 7357 O OD1 . ASN D 128 ? 1.2304 1.4189 1.1727 -0.1885 0.0681 0.2048 128 ASN D OD1 7358 N ND2 . ASN D 128 ? 1.4120 1.5874 1.3273 -0.1898 0.0690 0.2063 128 ASN D ND2 7359 N N . ASN D 129 ? 2.1773 2.3948 2.1112 -0.1674 0.1005 0.1883 129 ASN D N 7360 C CA . ASN D 129 ? 2.3601 2.5880 2.2919 -0.1637 0.1114 0.1863 129 ASN D CA 7361 C C . ASN D 129 ? 2.2700 2.5116 2.2187 -0.1598 0.1154 0.1841 129 ASN D C 7362 O O . ASN D 129 ? 2.3227 2.5737 2.2716 -0.1560 0.1245 0.1822 129 ASN D O 7363 C CB . ASN D 129 ? 2.3992 2.6198 2.3176 -0.1579 0.1136 0.1806 129 ASN D CB 7364 C CG . ASN D 129 ? 2.4287 2.6375 2.3290 -0.1619 0.1114 0.1832 129 ASN D CG 7365 O OD1 . ASN D 129 ? 2.4188 2.6207 2.3063 -0.1584 0.1129 0.1793 129 ASN D OD1 7366 N ND2 . ASN D 129 ? 2.3974 2.6036 2.2962 -0.1693 0.1077 0.1900 129 ASN D ND2 7367 N N . ALA D 130 ? 1.4295 1.6718 1.3919 -0.1609 0.1087 0.1843 130 ALA D N 7368 C CA . ALA D 130 ? 1.1890 1.4437 1.1679 -0.1578 0.1112 0.1824 130 ALA D CA 7369 C C . ALA D 130 ? 0.9743 1.2279 0.9661 -0.1614 0.1028 0.1845 130 ALA D C 7370 O O . ALA D 130 ? 1.1588 1.4009 1.1468 -0.1648 0.0947 0.1861 130 ALA D O 7371 C CB . ALA D 130 ? 1.0584 1.3133 1.0384 -0.1490 0.1133 0.1747 130 ALA D CB 7372 N N . LYS D 131 ? 0.6110 0.8763 0.6181 -0.1605 0.1046 0.1845 131 LYS D N 7373 C CA . LYS D 131 ? 0.8724 1.1371 0.8918 -0.1641 0.0969 0.1864 131 LYS D CA 7374 C C . LYS D 131 ? 1.0848 1.3533 1.1165 -0.1583 0.0949 0.1808 131 LYS D C 7375 O O . LYS D 131 ? 0.8912 1.1681 0.9261 -0.1525 0.1012 0.1770 131 LYS D O 7376 C CB . LYS D 131 ? 0.7939 1.0690 0.8210 -0.1711 0.0994 0.1935 131 LYS D CB 7377 C CG . LYS D 131 ? 0.8578 1.1498 0.8972 -0.1687 0.1067 0.1933 131 LYS D CG 7378 C CD . LYS D 131 ? 0.9243 1.2255 0.9741 -0.1761 0.1064 0.2002 131 LYS D CD 7379 C CE . LYS D 131 ? 1.1041 1.4223 1.1682 -0.1737 0.1125 0.2000 131 LYS D CE 7380 N NZ . LYS D 131 ? 0.9405 1.2677 1.0157 -0.1812 0.1115 0.2068 131 LYS D NZ 7381 N N . GLU D 132 ? 1.4625 1.7244 1.5010 -0.1599 0.0860 0.1803 132 GLU D N 7382 C CA . GLU D 132 ? 1.3168 1.5816 1.3671 -0.1552 0.0833 0.1754 132 GLU D CA 7383 C C . GLU D 132 ? 1.3417 1.6209 1.4065 -0.1573 0.0861 0.1782 132 GLU D C 7384 O O . GLU D 132 ? 1.5359 1.8172 1.6056 -0.1642 0.0835 0.1838 132 GLU D O 7385 C CB . GLU D 132 ? 1.4087 1.6609 1.4606 -0.1562 0.0729 0.1740 132 GLU D CB 7386 C CG . GLU D 132 ? 1.3687 1.6082 1.4107 -0.1514 0.0693 0.1690 132 GLU D CG 7387 C CD . GLU D 132 ? 1.3671 1.5967 1.4138 -0.1509 0.0599 0.1665 132 GLU D CD 7388 O OE1 . GLU D 132 ? 1.2507 1.4677 1.2890 -0.1510 0.0547 0.1659 132 GLU D OE1 7389 O OE2 . GLU D 132 ? 1.3977 1.6320 1.4564 -0.1505 0.0578 0.1654 132 GLU D OE2 7390 N N . ILE D 133 ? 1.3634 1.6525 1.4351 -0.1514 0.0913 0.1743 133 ILE D N 7391 C CA . ILE D 133 ? 1.4628 1.7657 1.5496 -0.1527 0.0932 0.1763 133 ILE D CA 7392 C C . ILE D 133 ? 1.5162 1.8148 1.6126 -0.1532 0.0845 0.1744 133 ILE D C 7393 O O . ILE D 133 ? 1.4421 1.7444 1.5474 -0.1589 0.0811 0.1786 133 ILE D O 7394 C CB . ILE D 133 ? 1.4008 1.7157 1.4921 -0.1459 0.1015 0.1728 133 ILE D CB 7395 C CG1 . ILE D 133 ? 1.4063 1.7256 1.4877 -0.1451 0.1107 0.1746 133 ILE D CG1 7396 C CG2 . ILE D 133 ? 1.2646 1.5939 1.3723 -0.1471 0.1027 0.1750 133 ILE D CG2 7397 C CD1 . ILE D 133 ? 1.5030 1.8300 1.5857 -0.1526 0.1141 0.1823 133 ILE D CD1 7398 N N . GLY D 134 ? 1.6782 1.9686 1.7725 -0.1472 0.0809 0.1680 134 GLY D N 7399 C CA . GLY D 134 ? 1.6336 1.9192 1.7361 -0.1467 0.0731 0.1653 134 GLY D CA 7400 C C . GLY D 134 ? 1.4507 1.7422 1.5601 -0.1393 0.0753 0.1594 134 GLY D C 7401 O O . GLY D 134 ? 1.2072 1.4936 1.3214 -0.1371 0.0694 0.1557 134 GLY D O 7402 N N . ASN D 135 ? 0.9459 1.2480 1.0555 -0.1354 0.0838 0.1587 135 ASN D N 7403 C CA . ASN D 135 ? 0.8497 1.1581 0.9655 -0.1282 0.0867 0.1534 135 ASN D CA 7404 C C . ASN D 135 ? 0.9131 1.2137 1.0179 -0.1215 0.0888 0.1478 135 ASN D C 7405 O O . ASN D 135 ? 0.6239 0.9305 0.7305 -0.1151 0.0938 0.1439 135 ASN D O 7406 C CB . ASN D 135 ? 0.8803 1.2057 1.0043 -0.1277 0.0949 0.1561 135 ASN D CB 7407 C CG . ASN D 135 ? 1.2946 1.6278 1.4280 -0.1212 0.0967 0.1516 135 ASN D CG 7408 O OD1 . ASN D 135 ? 1.1384 1.4648 1.2733 -0.1177 0.0914 0.1468 135 ASN D OD1 7409 N ND2 . ASN D 135 ? 1.3185 1.6663 1.4585 -0.1194 0.1044 0.1533 135 ASN D ND2 7410 N N . GLY D 136 ? 1.1711 1.4584 1.2647 -0.1229 0.0847 0.1474 136 GLY D N 7411 C CA . GLY D 136 ? 1.0238 1.3028 1.1060 -0.1175 0.0861 0.1427 136 GLY D CA 7412 C C . GLY D 136 ? 1.0811 1.3651 1.1548 -0.1165 0.0949 0.1440 136 GLY D C 7413 O O . GLY D 136 ? 1.0120 1.2917 1.0768 -0.1113 0.0979 0.1398 136 GLY D O 7414 N N . CYS D 137 ? 1.2708 1.5635 1.3470 -0.1215 0.0990 0.1498 137 CYS D N 7415 C CA . CYS D 137 ? 1.3148 1.6134 1.3836 -0.1210 0.1080 0.1516 137 CYS D CA 7416 C C . CYS D 137 ? 1.3009 1.5940 1.3598 -0.1278 0.1074 0.1570 137 CYS D C 7417 O O . CYS D 137 ? 1.2367 1.5286 1.2998 -0.1342 0.1024 0.1616 137 CYS D O 7418 C CB . CYS D 137 ? 1.2059 1.5215 1.2865 -0.1205 0.1148 0.1539 137 CYS D CB 7419 S SG . CYS D 137 ? 1.5904 1.9143 1.6663 -0.1134 0.1265 0.1510 137 CYS D SG 7420 N N . PHE D 138 ? 0.9764 1.2655 1.0215 -0.1264 0.1123 0.1564 138 PHE D N 7421 C CA . PHE D 138 ? 0.9539 1.2375 0.9881 -0.1326 0.1122 0.1615 138 PHE D CA 7422 C C . PHE D 138 ? 0.8916 1.1864 0.9236 -0.1341 0.1221 0.1654 138 PHE D C 7423 O O . PHE D 138 ? 0.8396 1.1408 0.8704 -0.1285 0.1298 0.1624 138 PHE D O 7424 C CB . PHE D 138 ? 0.8243 1.0933 0.8429 -0.1308 0.1094 0.1585 138 PHE D CB 7425 C CG . PHE D 138 ? 0.8286 1.0857 0.8482 -0.1308 0.0992 0.1561 138 PHE D CG 7426 C CD1 . PHE D 138 ? 0.7460 0.9967 0.7634 -0.1244 0.0970 0.1495 138 PHE D CD1 7427 C CD2 . PHE D 138 ? 0.7704 1.0224 0.7929 -0.1371 0.0920 0.1604 138 PHE D CD2 7428 C CE1 . PHE D 138 ? 0.8086 1.0487 0.8272 -0.1242 0.0880 0.1474 138 PHE D CE1 7429 C CE2 . PHE D 138 ? 0.7416 0.9827 0.7651 -0.1368 0.0830 0.1582 138 PHE D CE2 7430 C CZ . PHE D 138 ? 0.8450 1.0805 0.8667 -0.1303 0.0811 0.1517 138 PHE D CZ 7431 N N . GLU D 139 ? 1.1141 1.4110 1.1455 -0.1416 0.1220 0.1722 139 GLU D N 7432 C CA . GLU D 139 ? 1.1670 1.4740 1.1956 -0.1438 0.1313 0.1765 139 GLU D CA 7433 C C . GLU D 139 ? 0.9757 1.2733 0.9869 -0.1474 0.1322 0.1792 139 GLU D C 7434 O O . GLU D 139 ? 0.9169 1.2072 0.9248 -0.1539 0.1262 0.1834 139 GLU D O 7435 C CB . GLU D 139 ? 1.1236 1.4426 1.1657 -0.1497 0.1317 0.1828 139 GLU D CB 7436 C CG . GLU D 139 ? 1.3641 1.6961 1.4060 -0.1515 0.1421 0.1873 139 GLU D CG 7437 C CD . GLU D 139 ? 1.4946 1.8393 1.5510 -0.1574 0.1424 0.1936 139 GLU D CD 7438 O OE1 . GLU D 139 ? 1.2393 1.5854 1.3083 -0.1582 0.1359 0.1932 139 GLU D OE1 7439 O OE2 . GLU D 139 ? 1.6238 1.9771 1.6789 -0.1612 0.1491 0.1990 139 GLU D OE2 7440 N N . PHE D 140 ? 0.9178 1.2153 0.9177 -0.1433 0.1397 0.1766 140 PHE D N 7441 C CA . PHE D 140 ? 1.1851 1.4736 1.1673 -0.1464 0.1412 0.1788 140 PHE D CA 7442 C C . PHE D 140 ? 1.1831 1.4779 1.1645 -0.1541 0.1446 0.1867 140 PHE D C 7443 O O . PHE D 140 ? 1.0466 1.3555 1.0397 -0.1554 0.1496 0.1899 140 PHE D O 7444 C CB . PHE D 140 ? 1.2805 1.5685 1.2510 -0.1402 0.1494 0.1743 140 PHE D CB 7445 C CG . PHE D 140 ? 1.1440 1.4236 1.1116 -0.1332 0.1461 0.1667 140 PHE D CG 7446 C CD1 . PHE D 140 ? 1.2855 1.5727 1.2609 -0.1260 0.1508 0.1617 140 PHE D CD1 7447 C CD2 . PHE D 140 ? 1.1621 1.4263 1.1193 -0.1339 0.1383 0.1647 140 PHE D CD2 7448 C CE1 . PHE D 140 ? 1.2581 1.5376 1.2308 -0.1197 0.1478 0.1549 140 PHE D CE1 7449 C CE2 . PHE D 140 ? 1.1502 1.4071 1.1051 -0.1277 0.1353 0.1580 140 PHE D CE2 7450 C CZ . PHE D 140 ? 1.1336 1.3981 1.0961 -0.1206 0.1401 0.1530 140 PHE D CZ 7451 N N . TYR D 141 ? 1.4228 1.7071 1.3904 -0.1591 0.1418 0.1899 141 TYR D N 7452 C CA . TYR D 141 ? 1.3756 1.6645 1.3391 -0.1662 0.1460 0.1973 141 TYR D CA 7453 C C . TYR D 141 ? 1.3308 1.6196 1.2783 -0.1647 0.1552 0.1970 141 TYR D C 7454 O O . TYR D 141 ? 1.4659 1.7658 1.4145 -0.1667 0.1636 0.2010 141 TYR D O 7455 C CB . TYR D 141 ? 1.2574 1.5361 1.2172 -0.1740 0.1369 0.2024 141 TYR D CB 7456 C CG . TYR D 141 ? 1.2043 1.4844 1.1797 -0.1774 0.1288 0.2045 141 TYR D CG 7457 C CD1 . TYR D 141 ? 1.2241 1.4913 1.1993 -0.1780 0.1182 0.2028 141 TYR D CD1 7458 C CD2 . TYR D 141 ? 1.3694 1.6637 1.3597 -0.1803 0.1318 0.2084 141 TYR D CD2 7459 C CE1 . TYR D 141 ? 1.1104 1.3780 1.0988 -0.1811 0.1108 0.2045 141 TYR D CE1 7460 C CE2 . TYR D 141 ? 1.3273 1.6220 1.3309 -0.1837 0.1241 0.2103 141 TYR D CE2 7461 C CZ . TYR D 141 ? 1.1750 1.4560 1.1773 -0.1840 0.1137 0.2082 141 TYR D CZ 7462 O OH . TYR D 141 ? 1.2258 1.5062 1.2405 -0.1872 0.1061 0.2098 141 TYR D OH 7463 N N . HIS D 142 ? 1.9119 2.1884 1.8445 -0.1612 0.1539 0.1925 142 HIS D N 7464 C CA . HIS D 142 ? 2.1784 2.4555 2.0970 -0.1580 0.1634 0.1906 142 HIS D CA 7465 C C . HIS D 142 ? 2.1015 2.3871 2.0270 -0.1494 0.1701 0.1845 142 HIS D C 7466 O O . HIS D 142 ? 2.1681 2.4542 2.1048 -0.1451 0.1656 0.1803 142 HIS D O 7467 C CB . HIS D 142 ? 2.3857 2.6464 2.2848 -0.1577 0.1598 0.1881 142 HIS D CB 7468 C CG . HIS D 142 ? 2.2839 2.5364 2.1828 -0.1511 0.1549 0.1806 142 HIS D CG 7469 N ND1 . HIS D 142 ? 2.3397 2.5912 2.2313 -0.1440 0.1607 0.1744 142 HIS D ND1 7470 C CD2 . HIS D 142 ? 2.2438 2.4892 2.1495 -0.1504 0.1448 0.1783 142 HIS D CD2 7471 C CE1 . HIS D 142 ? 2.3261 2.5702 2.2199 -0.1395 0.1543 0.1688 142 HIS D CE1 7472 N NE2 . HIS D 142 ? 2.3564 2.5967 2.2587 -0.1432 0.1447 0.1711 142 HIS D NE2 7473 N N . LYS D 143 ? 1.3057 1.5974 1.2240 -0.1468 0.1810 0.1841 143 LYS D N 7474 C CA . LYS D 143 ? 1.2148 1.5140 1.1373 -0.1383 0.1885 0.1785 143 LYS D CA 7475 C C . LYS D 143 ? 1.2432 1.5300 1.1574 -0.1322 0.1846 0.1709 143 LYS D C 7476 O O . LYS D 143 ? 1.2052 1.4788 1.1025 -0.1333 0.1821 0.1697 143 LYS D O 7477 C CB . LYS D 143 ? 1.2984 1.6044 1.2117 -0.1373 0.2009 0.1799 143 LYS D CB 7478 C CG . LYS D 143 ? 1.5165 1.8343 1.4357 -0.1439 0.2055 0.1879 143 LYS D CG 7479 C CD . LYS D 143 ? 1.4855 1.8217 1.4230 -0.1407 0.2124 0.1887 143 LYS D CD 7480 C CE . LYS D 143 ? 1.5514 1.8913 1.5079 -0.1400 0.2043 0.1877 143 LYS D CE 7481 N NZ . LYS D 143 ? 1.4082 1.7662 1.3828 -0.1369 0.2107 0.1886 143 LYS D NZ 7482 N N . CYS D 144 ? 1.4268 1.7181 1.3529 -0.1257 0.1841 0.1658 144 CYS D N 7483 C CA . CYS D 144 ? 1.3983 1.6788 1.3183 -0.1197 0.1803 0.1586 144 CYS D CA 7484 C C . CYS D 144 ? 1.2609 1.5475 1.1821 -0.1112 0.1889 0.1530 144 CYS D C 7485 O O . CYS D 144 ? 1.3468 1.6450 1.2839 -0.1076 0.1913 0.1522 144 CYS D O 7486 C CB . CYS D 144 ? 1.2360 1.5125 1.1678 -0.1198 0.1694 0.1570 144 CYS D CB 7487 S SG . CYS D 144 ? 1.3949 1.6560 1.3178 -0.1141 0.1630 0.1491 144 CYS D SG 7488 N N . ASP D 145 ? 1.2563 1.5345 1.1604 -0.1079 0.1932 0.1493 145 ASP D N 7489 C CA . ASP D 145 ? 1.3584 1.6404 1.2613 -0.0997 0.2015 0.1438 145 ASP D CA 7490 C C . ASP D 145 ? 1.2577 1.5310 1.1607 -0.0938 0.1960 0.1367 145 ASP D C 7491 O O . ASP D 145 ? 1.0899 1.3559 0.9963 -0.0958 0.1858 0.1362 145 ASP D O 7492 C CB . ASP D 145 ? 1.4199 1.6980 1.3038 -0.0991 0.2104 0.1434 145 ASP D CB 7493 C CG . ASP D 145 ? 1.4901 1.7506 1.3542 -0.1018 0.2048 0.1420 145 ASP D CG 7494 O OD1 . ASP D 145 ? 1.4161 1.6694 1.2646 -0.0982 0.2097 0.1379 145 ASP D OD1 7495 O OD2 . ASP D 145 ? 1.4265 1.6803 1.2907 -0.1076 0.1953 0.1450 145 ASP D OD2 7496 N N . ASN D 146 ? 1.3763 1.6503 1.2757 -0.0864 0.2028 0.1313 146 ASN D N 7497 C CA . ASN D 146 ? 1.2251 1.4917 1.1248 -0.0803 0.1985 0.1244 146 ASN D CA 7498 C C . ASN D 146 ? 1.3368 1.5861 1.2216 -0.0824 0.1904 0.1221 146 ASN D C 7499 O O . ASN D 146 ? 1.5442 1.7876 1.4342 -0.0815 0.1818 0.1195 146 ASN D O 7500 C CB . ASN D 146 ? 1.1060 1.3754 1.0029 -0.0720 0.2073 0.1191 146 ASN D CB 7501 C CG . ASN D 146 ? 1.1195 1.4052 1.0352 -0.0681 0.2124 0.1198 146 ASN D CG 7502 O OD1 . ASN D 146 ? 1.2845 1.5744 1.1999 -0.0616 0.2201 0.1166 146 ASN D OD1 7503 N ND2 . ASN D 146 ? 0.9758 1.2704 0.9076 -0.0721 0.2079 0.1242 146 ASN D ND2 7504 N N . THR D 147 ? 1.4360 1.6772 1.3023 -0.0852 0.1931 0.1232 147 THR D N 7505 C CA . THR D 147 ? 1.5018 1.7267 1.3532 -0.0877 0.1854 0.1216 147 THR D CA 7506 C C . THR D 147 ? 1.5283 1.7503 1.3856 -0.0946 0.1751 0.1263 147 THR D C 7507 O O . THR D 147 ? 1.5072 1.7170 1.3578 -0.0963 0.1666 0.1250 147 THR D O 7508 C CB . THR D 147 ? 1.4435 1.6607 1.2732 -0.0897 0.1908 0.1222 147 THR D CB 7509 O OG1 . THR D 147 ? 1.5957 1.8190 1.4245 -0.0959 0.1940 0.1290 147 THR D OG1 7510 N N . CYS D 148 ? 1.2783 1.5114 1.1482 -0.0985 0.1760 0.1319 148 CYS D N 7511 C CA . CYS D 148 ? 1.2255 1.4565 1.1022 -0.1050 0.1667 0.1365 148 CYS D CA 7512 C C . CYS D 148 ? 1.4313 1.6628 1.3232 -0.1023 0.1590 0.1337 148 CYS D C 7513 O O . CYS D 148 ? 1.5025 1.7246 1.3938 -0.1048 0.1494 0.1338 148 CYS D O 7514 C CB . CYS D 148 ? 1.3518 1.5946 1.2368 -0.1103 0.1704 0.1435 148 CYS D CB 7515 S SG . CYS D 148 ? 1.2503 1.4922 1.1466 -0.1178 0.1594 0.1492 148 CYS D SG 7516 N N . MET D 149 ? 1.3952 1.6375 1.3008 -0.0972 0.1633 0.1313 149 MET D N 7517 C CA . MET D 149 ? 1.1023 1.3458 1.0223 -0.0941 0.1569 0.1282 149 MET D CA 7518 C C . MET D 149 ? 1.1330 1.3632 1.0446 -0.0907 0.1511 0.1226 149 MET D C 7519 O O . MET D 149 ? 1.2325 1.4585 1.1514 -0.0907 0.1426 0.1213 149 MET D O 7520 C CB . MET D 149 ? 1.1338 1.3905 1.0671 -0.0883 0.1636 0.1260 149 MET D CB 7521 C CG . MET D 149 ? 1.1320 1.4034 1.0758 -0.0914 0.1693 0.1317 149 MET D CG 7522 S SD . MET D 149 ? 0.8073 1.0820 0.7651 -0.0989 0.1605 0.1376 149 MET D SD 7523 C CE . MET D 149 ? 0.9848 1.2779 0.9539 -0.1012 0.1693 0.1434 149 MET D CE 7524 N N . GLU D 150 ? 1.0627 1.2864 0.9589 -0.0877 0.1558 0.1193 150 GLU D N 7525 C CA . GLU D 150 ? 1.2847 1.4957 1.1715 -0.0846 0.1510 0.1140 150 GLU D CA 7526 C C . GLU D 150 ? 1.4536 1.6537 1.3363 -0.0898 0.1405 0.1160 150 GLU D C 7527 O O . GLU D 150 ? 1.5909 1.7851 1.4776 -0.0879 0.1332 0.1129 150 GLU D O 7528 C CB . GLU D 150 ? 1.5667 1.7717 1.4351 -0.0823 0.1578 0.1112 150 GLU D CB 7529 C CG . GLU D 150 ? 1.6820 1.8819 1.5469 -0.0751 0.1589 0.1041 150 GLU D CG 7530 C CD . GLU D 150 ? 1.6928 1.9046 1.5699 -0.0688 0.1661 0.1014 150 GLU D CD 7531 O OE1 . GLU D 150 ? 1.7687 1.9772 1.6417 -0.0627 0.1690 0.0958 150 GLU D OE1 7532 O OE2 . GLU D 150 ? 1.3183 1.5426 1.2091 -0.0701 0.1687 0.1051 150 GLU D OE2 7533 N N . SER D 151 ? 2.3960 2.5938 2.2710 -0.0963 0.1397 0.1215 151 SER D N 7534 C CA . SER D 151 ? 2.3876 2.5747 2.2574 -0.1015 0.1301 0.1240 151 SER D CA 7535 C C . SER D 151 ? 2.3959 2.5851 2.2821 -0.1030 0.1220 0.1255 151 SER D C 7536 O O . SER D 151 ? 2.5025 2.6826 2.3869 -0.1057 0.1132 0.1264 151 SER D O 7537 C CB . SER D 151 ? 2.3444 2.5295 2.2032 -0.1083 0.1316 0.1301 151 SER D CB 7538 O OG . SER D 151 ? 2.3893 2.5859 2.2590 -0.1116 0.1348 0.1352 151 SER D OG 7539 N N . VAL D 152 ? 1.4651 1.6662 1.3670 -0.1011 0.1249 0.1257 152 VAL D N 7540 C CA . VAL D 152 ? 1.4045 1.6080 1.3221 -0.1021 0.1177 0.1266 152 VAL D CA 7541 C C . VAL D 152 ? 1.4378 1.6392 1.3618 -0.0958 0.1146 0.1203 152 VAL D C 7542 O O . VAL D 152 ? 1.2983 1.4930 1.2261 -0.0962 0.1062 0.1194 152 VAL D O 7543 C CB . VAL D 152 ? 1.1179 1.3353 1.0499 -0.1039 0.1216 0.1304 152 VAL D CB 7544 C CG1 . VAL D 152 ? 0.8328 1.0510 0.7793 -0.1057 0.1136 0.1315 152 VAL D CG1 7545 C CG2 . VAL D 152 ? 1.1310 1.3514 1.0566 -0.1100 0.1256 0.1366 152 VAL D CG2 7546 N N . LYS D 153 ? 1.0582 1.2652 0.9834 -0.0899 0.1216 0.1161 153 LYS D N 7547 C CA . LYS D 153 ? 1.0080 1.2130 0.9381 -0.0836 0.1195 0.1100 153 LYS D CA 7548 C C . LYS D 153 ? 1.3284 1.5195 1.2464 -0.0828 0.1140 0.1069 153 LYS D C 7549 O O . LYS D 153 ? 1.4797 1.6663 1.4030 -0.0807 0.1076 0.1039 153 LYS D O 7550 N N . ASN D 154 ? 1.5389 1.7234 1.4404 -0.0847 0.1165 0.1077 154 ASN D N 7551 C CA . ASN D 154 ? 1.6794 1.8507 1.5681 -0.0844 0.1115 0.1050 154 ASN D CA 7552 C C . ASN D 154 ? 1.7267 1.8900 1.6140 -0.0899 0.1021 0.1087 154 ASN D C 7553 O O . ASN D 154 ? 1.8397 1.9924 1.7192 -0.0899 0.0964 0.1068 154 ASN D O 7554 C CB . ASN D 154 ? 1.8508 2.0176 1.7217 -0.0841 0.1179 0.1040 154 ASN D CB 7555 C CG . ASN D 154 ? 1.9515 2.1230 1.8219 -0.0774 0.1262 0.0990 154 ASN D CG 7556 O OD1 . ASN D 154 ? 1.8590 2.0357 1.7242 -0.0768 0.1349 0.0998 154 ASN D OD1 7557 N ND2 . ASN D 154 ? 2.0128 2.1824 1.8888 -0.0722 0.1236 0.0939 154 ASN D ND2 7558 N N . GLY D 155 ? 1.3240 1.4924 1.2192 -0.0947 0.1004 0.1140 155 GLY D N 7559 C CA . GLY D 155 ? 1.3035 1.4648 1.1986 -0.0999 0.0917 0.1179 155 GLY D CA 7560 C C . GLY D 155 ? 1.4616 1.6149 1.3401 -0.1048 0.0912 0.1214 155 GLY D C 7561 O O . GLY D 155 ? 1.3910 1.5377 1.2675 -0.1094 0.0840 0.1250 155 GLY D O 7562 N N . THR D 156 ? 1.6535 1.8073 1.5199 -0.1037 0.0988 0.1202 156 THR D N 7563 C CA . THR D 156 ? 1.5696 1.7160 1.4187 -0.1081 0.0994 0.1233 156 THR D CA 7564 C C . THR D 156 ? 1.2852 1.4393 1.1338 -0.1126 0.1052 0.1288 156 THR D C 7565 O O . THR D 156 ? 1.3102 1.4669 1.1493 -0.1121 0.1136 0.1287 156 THR D O 7566 C CB . THR D 156 ? 1.7080 1.8488 1.5420 -0.1045 0.1041 0.1186 156 THR D CB 7567 O OG1 . THR D 156 ? 1.5442 1.6943 1.3820 -0.0996 0.1135 0.1155 156 THR D OG1 7568 C CG2 . THR D 156 ? 1.7338 1.8657 1.5665 -0.1011 0.0973 0.1138 156 THR D CG2 7569 N N . TYR D 157 ? 1.1846 1.3418 1.0433 -0.1171 0.1009 0.1338 157 TYR D N 7570 C CA . TYR D 157 ? 1.1638 1.3294 1.0248 -0.1217 0.1059 0.1394 157 TYR D CA 7571 C C . TYR D 157 ? 1.3344 1.4936 1.1852 -0.1291 0.1024 0.1457 157 TYR D C 7572 O O . TYR D 157 ? 1.1568 1.3124 1.0132 -0.1330 0.0945 0.1492 157 TYR D O 7573 C CB . TYR D 157 ? 1.1674 1.3429 1.0479 -0.1218 0.1047 0.1409 157 TYR D CB 7574 C CG . TYR D 157 ? 1.0788 1.2641 0.9637 -0.1265 0.1098 0.1468 157 TYR D CG 7575 C CD1 . TYR D 157 ? 1.0609 1.2572 0.9474 -0.1241 0.1200 0.1463 157 TYR D CD1 7576 C CD2 . TYR D 157 ? 1.0699 1.2536 0.9578 -0.1332 0.1043 0.1529 157 TYR D CD2 7577 C CE1 . TYR D 157 ? 0.8830 1.0890 0.7742 -0.1285 0.1247 0.1518 157 TYR D CE1 7578 C CE2 . TYR D 157 ? 0.9583 1.1511 0.8503 -0.1378 0.1089 0.1585 157 TYR D CE2 7579 C CZ . TYR D 157 ? 0.8174 1.0215 0.7112 -0.1354 0.1191 0.1579 157 TYR D CZ 7580 O OH . TYR D 157 ? 0.8164 1.0302 0.7149 -0.1401 0.1238 0.1637 157 TYR D OH 7581 N N . ASP D 158 ? 1.7864 1.9449 1.6228 -0.1312 0.1089 0.1476 158 ASP D N 7582 C CA . ASP D 158 ? 2.0695 2.2238 1.8964 -0.1386 0.1071 0.1542 158 ASP D CA 7583 C C . ASP D 158 ? 1.7729 1.9360 1.6128 -0.1432 0.1069 0.1601 158 ASP D C 7584 O O . ASP D 158 ? 1.5017 1.6769 1.3521 -0.1415 0.1134 0.1600 158 ASP D O 7585 C CB . ASP D 158 ? 1.9786 2.1320 1.7881 -0.1395 0.1154 0.1547 158 ASP D CB 7586 C CG . ASP D 158 ? 1.5542 1.7032 1.3529 -0.1472 0.1139 0.1617 158 ASP D CG 7587 O OD1 . ASP D 158 ? 1.3700 1.5276 1.1707 -0.1505 0.1200 0.1662 158 ASP D OD1 7588 O OD2 . ASP D 158 ? 1.5264 1.6635 1.3150 -0.1501 0.1064 0.1629 158 ASP D OD2 7589 N N . TYR D 159 ? 1.6921 1.8489 1.5310 -0.1492 0.0992 0.1652 159 TYR D N 7590 C CA . TYR D 159 ? 1.5026 1.6659 1.3529 -0.1543 0.0978 0.1711 159 TYR D CA 7591 C C . TYR D 159 ? 1.3658 1.5296 1.2060 -0.1613 0.1013 0.1780 159 TYR D C 7592 O O . TYR D 159 ? 1.3380 1.5106 1.1871 -0.1649 0.1038 0.1826 159 TYR D O 7593 C CB . TYR D 159 ? 1.4056 1.5621 1.2646 -0.1561 0.0866 0.1724 159 TYR D CB 7594 C CG . TYR D 159 ? 1.1054 1.2667 0.9750 -0.1619 0.0842 0.1785 159 TYR D CG 7595 C CD1 . TYR D 159 ? 1.2103 1.3630 1.0763 -0.1679 0.0766 0.1839 159 TYR D CD1 7596 C CD2 . TYR D 159 ? 0.9206 1.0949 0.8039 -0.1614 0.0895 0.1791 159 TYR D CD2 7597 C CE1 . TYR D 159 ? 0.9783 1.1347 0.8537 -0.1732 0.0742 0.1895 159 TYR D CE1 7598 C CE2 . TYR D 159 ? 0.9489 1.1273 0.8417 -0.1669 0.0870 0.1848 159 TYR D CE2 7599 C CZ . TYR D 159 ? 0.9683 1.1375 0.8569 -0.1728 0.0794 0.1899 159 TYR D CZ 7600 O OH . TYR D 159 ? 0.8695 1.0422 0.7674 -0.1785 0.0769 0.1955 159 TYR D OH 7601 N N . PRO D 160 ? 1.7803 1.9347 1.6023 -0.1634 0.1010 0.1789 160 PRO D N 7602 C CA . PRO D 160 ? 1.7403 1.8949 1.5509 -0.1698 0.1050 0.1852 160 PRO D CA 7603 C C . PRO D 160 ? 1.5626 1.7302 1.3744 -0.1690 0.1170 0.1859 160 PRO D C 7604 O O . PRO D 160 ? 1.6573 1.8239 1.4543 -0.1697 0.1238 0.1864 160 PRO D O 7605 C CB . PRO D 160 ? 2.0854 2.2277 1.8755 -0.1700 0.1035 0.1838 160 PRO D CB 7606 C CG . PRO D 160 ? 1.8998 2.0331 1.6932 -0.1667 0.0941 0.1798 160 PRO D CG 7607 C CD . PRO D 160 ? 1.7879 1.9297 1.5993 -0.1609 0.0951 0.1750 160 PRO D CD 7608 N N . LYS D 161 ? 1.2556 1.4351 1.0851 -0.1677 0.1195 0.1861 161 LYS D N 7609 C CA . LYS D 161 ? 1.0177 1.2110 0.8514 -0.1672 0.1304 0.1874 161 LYS D CA 7610 C C . LYS D 161 ? 1.0951 1.2981 0.9456 -0.1714 0.1291 0.1926 161 LYS D C 7611 O O . LYS D 161 ? 1.1657 1.3812 1.0297 -0.1685 0.1343 0.1913 161 LYS D O 7612 C CB . LYS D 161 ? 1.0886 1.2884 0.9272 -0.1588 0.1369 0.1802 161 LYS D CB 7613 C CG . LYS D 161 ? 1.1076 1.2975 0.9312 -0.1539 0.1375 0.1742 161 LYS D CG 7614 C CD . LYS D 161 ? 0.9011 1.0874 0.7049 -0.1562 0.1442 0.1760 161 LYS D CD 7615 C CE . LYS D 161 ? 0.9781 1.1574 0.7687 -0.1502 0.1473 0.1692 161 LYS D CE 7616 N NZ . LYS D 161 ? 0.4814 0.6706 0.2808 -0.1428 0.1552 0.1638 161 LYS D NZ 7617 N N . TYR D 162 ? 1.0392 1.2363 0.8891 -0.1783 0.1218 0.1984 162 TYR D N 7618 C CA . TYR D 162 ? 1.1378 1.3429 1.0027 -0.1830 0.1199 0.2036 162 TYR D CA 7619 C C . TYR D 162 ? 1.4562 1.6716 1.3194 -0.1877 0.1287 0.2095 162 TYR D C 7620 O O . TYR D 162 ? 1.0472 1.2577 0.8975 -0.1933 0.1292 0.2145 162 TYR D O 7621 C CB . TYR D 162 ? 1.0921 1.2866 0.9580 -0.1883 0.1085 0.2075 162 TYR D CB 7622 C CG . TYR D 162 ? 1.2543 1.4559 1.1352 -0.1934 0.1060 0.2128 162 TYR D CG 7623 C CD1 . TYR D 162 ? 1.3444 1.5517 1.2429 -0.1904 0.1032 0.2101 162 TYR D CD1 7624 C CD2 . TYR D 162 ? 1.3609 1.5631 1.2379 -0.2014 0.1065 0.2206 162 TYR D CD2 7625 C CE1 . TYR D 162 ? 1.3891 1.6024 1.3008 -0.1953 0.1007 0.2149 162 TYR D CE1 7626 C CE2 . TYR D 162 ? 1.5111 1.7195 1.4016 -0.2064 0.1040 0.2256 162 TYR D CE2 7627 C CZ . TYR D 162 ? 1.4460 1.6597 1.3537 -0.2033 0.1011 0.2226 162 TYR D CZ 7628 O OH . TYR D 162 ? 1.4660 1.6853 1.3868 -0.2085 0.0984 0.2274 162 TYR D OH 7629 N N . SER D 163 ? 1.4660 1.6961 1.3427 -0.1855 0.1354 0.2091 163 SER D N 7630 C CA . SER D 163 ? 0.9888 1.2308 0.8661 -0.1893 0.1445 0.2143 163 SER D CA 7631 C C . SER D 163 ? 1.1239 1.3705 1.0128 -0.1968 0.1403 0.2215 163 SER D C 7632 O O . SER D 163 ? 1.0036 1.2407 0.8863 -0.2030 0.1335 0.2262 163 SER D O 7633 C CB . SER D 163 ? 1.0241 1.2801 0.9103 -0.1828 0.1544 0.2104 163 SER D CB 7634 O OG . SER D 163 ? 1.2569 1.5244 1.1421 -0.1858 0.1643 0.2152 163 SER D OG 7635 N N . GLU D 164 ? 1.3856 1.6464 1.2911 -0.1962 0.1442 0.2225 164 GLU D N 7636 C CA . GLU D 164 ? 1.3845 1.6510 1.3019 -0.2034 0.1407 0.2292 164 GLU D CA 7637 C C . GLU D 164 ? 1.2524 1.5119 1.1806 -0.2037 0.1292 0.2278 164 GLU D C 7638 O O . GLU D 164 ? 1.0106 1.2564 0.9315 -0.2066 0.1207 0.2289 164 GLU D O 7639 C CB . GLU D 164 ? 1.1795 1.4646 1.1106 -0.2029 0.1496 0.2311 164 GLU D CB 7640 C CG . GLU D 164 ? 1.3579 1.6501 1.3017 -0.2107 0.1466 0.2384 164 GLU D CG 7641 C CD . GLU D 164 ? 1.1657 1.4624 1.1284 -0.2089 0.1409 0.2362 164 GLU D CD 7642 O OE1 . GLU D 164 ? 0.7889 1.0874 0.7568 -0.2012 0.1417 0.2293 164 GLU D OE1 7643 O OE2 . GLU D 164 ? 1.1566 1.4548 1.1286 -0.2154 0.1356 0.2414 164 GLU D OE2 7644 N N . ASP E 1 ? 1.2967 1.4196 1.3929 -0.2636 -0.0436 0.2409 7 ASP E N 7645 C CA . ASP E 1 ? 1.4963 1.6313 1.6013 -0.2589 -0.0399 0.2355 7 ASP E CA 7646 C C . ASP E 1 ? 1.3802 1.5154 1.4819 -0.2488 -0.0370 0.2283 7 ASP E C 7647 O O . ASP E 1 ? 1.3107 1.4496 1.4057 -0.2462 -0.0320 0.2289 7 ASP E O 7648 C CB . ASP E 1 ? 1.5561 1.7100 1.6667 -0.2630 -0.0326 0.2396 7 ASP E CB 7649 C CG . ASP E 1 ? 1.7419 1.8971 1.8572 -0.2732 -0.0355 0.2467 7 ASP E CG 7650 O OD1 . ASP E 1 ? 1.8958 2.0373 2.0064 -0.2782 -0.0417 0.2503 7 ASP E OD1 7651 O OD2 . ASP E 1 ? 1.5933 1.7634 1.7171 -0.2764 -0.0315 0.2487 7 ASP E OD2 7652 N N . THR E 2 ? 1.8261 1.9570 1.9321 -0.2432 -0.0402 0.2216 8 THR E N 7653 C CA . THR E 2 ? 1.7092 1.8389 1.8123 -0.2336 -0.0382 0.2145 8 THR E CA 7654 C C . THR E 2 ? 1.6318 1.7692 1.7434 -0.2283 -0.0366 0.2081 8 THR E C 7655 O O . THR E 2 ? 1.5300 1.6693 1.6492 -0.2316 -0.0393 0.2082 8 THR E O 7656 C CB . THR E 2 ? 1.7277 1.8393 1.8243 -0.2303 -0.0447 0.2121 8 THR E CB 7657 O OG1 . THR E 2 ? 1.6272 1.7290 1.7285 -0.2315 -0.0516 0.2102 8 THR E OG1 7658 C CG2 . THR E 2 ? 1.7083 1.8117 1.7961 -0.2350 -0.0465 0.2184 8 THR E CG2 7659 N N . LEU E 3 ? 1.5492 1.6908 1.6590 -0.2203 -0.0325 0.2026 9 LEU E N 7660 C CA . LEU E 3 ? 1.3524 1.5002 1.4690 -0.2143 -0.0310 0.1960 9 LEU E CA 7661 C C . LEU E 3 ? 1.2326 1.3727 1.3443 -0.2056 -0.0317 0.1896 9 LEU E C 7662 O O . LEU E 3 ? 1.1701 1.3145 1.2768 -0.2014 -0.0268 0.1883 9 LEU E O 7663 C CB . LEU E 3 ? 1.3026 1.4688 1.4237 -0.2133 -0.0228 0.1964 9 LEU E CB 7664 C CG . LEU E 3 ? 1.0468 1.2233 1.1778 -0.2101 -0.0210 0.1921 9 LEU E CG 7665 C CD1 . LEU E 3 ? 0.9664 1.1572 1.0989 -0.2044 -0.0128 0.1893 9 LEU E CD1 7666 C CD2 . LEU E 3 ? 1.0514 1.2186 1.1860 -0.2074 -0.0274 0.1868 9 LEU E CD2 7667 N N . CYS E 4 ? 1.3107 1.4394 1.4239 -0.2030 -0.0379 0.1855 10 CYS E N 7668 C CA . CYS E 4 ? 1.4932 1.6138 1.6022 -0.1951 -0.0392 0.1796 10 CYS E CA 7669 C C . CYS E 4 ? 1.3827 1.5102 1.4973 -0.1883 -0.0366 0.1727 10 CYS E C 7670 O O . CYS E 4 ? 1.2292 1.3657 1.3513 -0.1899 -0.0353 0.1722 10 CYS E O 7671 C CB . CYS E 4 ? 1.4585 1.5616 1.5650 -0.1956 -0.0471 0.1791 10 CYS E CB 7672 S SG . CYS E 4 ? 1.6778 1.7686 1.7738 -0.1925 -0.0492 0.1798 10 CYS E SG 7673 N N . ILE E 5 ? 1.8253 1.9487 1.9361 -0.1809 -0.0361 0.1676 11 ILE E N 7674 C CA . ILE E 5 ? 1.6701 1.7987 1.7853 -0.1740 -0.0340 0.1608 11 ILE E CA 7675 C C . ILE E 5 ? 1.5740 1.6898 1.6870 -0.1683 -0.0387 0.1556 11 ILE E C 7676 O O . ILE E 5 ? 1.6405 1.7477 1.7469 -0.1664 -0.0403 0.1559 11 ILE E O 7677 C CB . ILE E 5 ? 1.6503 1.7908 1.7638 -0.1698 -0.0264 0.1594 11 ILE E CB 7678 C CG1 . ILE E 5 ? 1.4851 1.6400 1.6028 -0.1746 -0.0212 0.1637 11 ILE E CG1 7679 C CG2 . ILE E 5 ? 1.4585 1.6017 1.5750 -0.1620 -0.0249 0.1522 11 ILE E CG2 7680 C CD1 . ILE E 5 ? 1.4323 1.5998 1.5498 -0.1701 -0.0135 0.1618 11 ILE E CD1 7681 N N . GLY E 6 ? 2.0118 2.1265 2.1305 -0.1656 -0.0409 0.1509 12 GLY E N 7682 C CA . GLY E 6 ? 2.1426 2.2454 2.2599 -0.1604 -0.0452 0.1459 12 GLY E CA 7683 C C . GLY E 6 ? 2.1696 2.2759 2.2926 -0.1556 -0.0448 0.1397 12 GLY E C 7684 O O . GLY E 6 ? 2.1426 2.2616 2.2702 -0.1550 -0.0403 0.1388 12 GLY E O 7685 N N . TYR E 7 ? 1.3049 1.4001 1.4279 -0.1522 -0.0494 0.1356 13 TYR E N 7686 C CA . TYR E 7 ? 1.2491 1.3462 1.3765 -0.1471 -0.0491 0.1294 13 TYR E CA 7687 C C . TYR E 7 ? 1.2595 1.3453 1.3887 -0.1481 -0.0552 0.1273 13 TYR E C 7688 O O . TYR E 7 ? 1.2420 1.3169 1.3688 -0.1519 -0.0599 0.1302 13 TYR E O 7689 C CB . TYR E 7 ? 1.0847 1.1815 1.2092 -0.1391 -0.0467 0.1246 13 TYR E CB 7690 C CG . TYR E 7 ? 1.1149 1.2007 1.2333 -0.1374 -0.0493 0.1255 13 TYR E CG 7691 C CD1 . TYR E 7 ? 1.0634 1.1359 1.1809 -0.1350 -0.0545 0.1230 13 TYR E CD1 7692 C CD2 . TYR E 7 ? 1.1557 1.2442 1.2689 -0.1381 -0.0465 0.1289 13 TYR E CD2 7693 C CE1 . TYR E 7 ? 1.0838 1.1466 1.1964 -0.1334 -0.0570 0.1241 13 TYR E CE1 7694 C CE2 . TYR E 7 ? 1.0944 1.1730 1.2021 -0.1367 -0.0492 0.1301 13 TYR E CE2 7695 C CZ . TYR E 7 ? 1.0853 1.1513 1.1930 -0.1343 -0.0545 0.1277 13 TYR E CZ 7696 O OH . TYR E 7 ? 1.1274 1.1839 1.2304 -0.1327 -0.0573 0.1290 13 TYR E OH 7697 N N . HIS E 8 ? 1.0228 1.1109 1.1562 -0.1447 -0.0552 0.1222 14 HIS E N 7698 C CA . HIS E 8 ? 0.9690 1.0475 1.1041 -0.1457 -0.0605 0.1198 14 HIS E CA 7699 C C . HIS E 8 ? 0.9740 1.0372 1.1051 -0.1415 -0.0644 0.1168 14 HIS E C 7700 O O . HIS E 8 ? 1.0487 1.1103 1.1766 -0.1364 -0.0628 0.1153 14 HIS E O 7701 C CB . HIS E 8 ? 1.0872 1.1729 1.2273 -0.1429 -0.0590 0.1151 14 HIS E CB 7702 C CG . HIS E 8 ? 1.1861 1.2631 1.3279 -0.1449 -0.0641 0.1128 14 HIS E CG 7703 N ND1 . HIS E 8 ? 1.2650 1.3453 1.4106 -0.1515 -0.0661 0.1155 14 HIS E ND1 7704 C CD2 . HIS E 8 ? 1.1824 1.2473 1.3224 -0.1411 -0.0677 0.1081 14 HIS E CD2 7705 C CE1 . HIS E 8 ? 1.3312 1.4013 1.4767 -0.1518 -0.0709 0.1125 14 HIS E CE1 7706 N NE2 . HIS E 8 ? 1.2590 1.3196 1.4010 -0.1454 -0.0718 0.1079 14 HIS E NE2 7707 N N . ALA E 9 ? 0.6152 0.6673 0.7465 -0.1438 -0.0697 0.1161 15 ALA E N 7708 C CA . ALA E 9 ? 0.7822 0.8196 0.9105 -0.1397 -0.0736 0.1128 15 ALA E CA 7709 C C . ALA E 9 ? 0.8499 0.8786 0.9796 -0.1419 -0.0782 0.1106 15 ALA E C 7710 O O . ALA E 9 ? 0.7993 0.8322 0.9317 -0.1478 -0.0791 0.1128 15 ALA E O 7711 C CB . ALA E 9 ? 0.6100 0.6386 0.7338 -0.1415 -0.0760 0.1173 15 ALA E CB 7712 N N . ASN E 10 ? 0.6204 0.6370 0.7481 -0.1371 -0.0810 0.1063 16 ASN E N 7713 C CA . ASN E 10 ? 0.7732 0.7804 0.9013 -0.1385 -0.0853 0.1034 16 ASN E CA 7714 C C . ASN E 10 ? 0.8052 0.7971 0.9302 -0.1333 -0.0884 0.0995 16 ASN E C 7715 O O . ASN E 10 ? 0.6484 0.6357 0.7712 -0.1295 -0.0882 0.0999 16 ASN E O 7716 C CB . ASN E 10 ? 0.8437 0.8604 0.9756 -0.1376 -0.0832 0.0996 16 ASN E CB 7717 C CG . ASN E 10 ? 0.7724 0.7965 0.9053 -0.1298 -0.0786 0.0949 16 ASN E CG 7718 O OD1 . ASN E 10 ? 0.8292 0.8491 0.9597 -0.1245 -0.0778 0.0934 16 ASN E OD1 7719 N ND2 . ASN E 10 ? 0.5459 0.5813 0.6824 -0.1293 -0.0759 0.0927 16 ASN E ND2 7720 N N . ASN E 11 ? 1.1136 1.0977 1.2385 -0.1332 -0.0913 0.0956 17 ASN E N 7721 C CA . ASN E 11 ? 1.1432 1.1122 1.2652 -0.1285 -0.0943 0.0916 17 ASN E CA 7722 C C . ASN E 11 ? 1.3028 1.2743 1.4255 -0.1199 -0.0912 0.0855 17 ASN E C 7723 O O . ASN E 11 ? 1.4042 1.3645 1.5250 -0.1152 -0.0930 0.0815 17 ASN E O 7724 C CB . ASN E 11 ? 1.3259 1.2844 1.4467 -0.1323 -0.0989 0.0901 17 ASN E CB 7725 C CG . ASN E 11 ? 1.3641 1.3307 1.4875 -0.1331 -0.0977 0.0867 17 ASN E CG 7726 O OD1 . ASN E 11 ? 1.2797 1.2613 1.4065 -0.1339 -0.0940 0.0877 17 ASN E OD1 7727 N ND2 . ASN E 11 ? 1.1842 1.1405 1.3056 -0.1327 -0.1008 0.0825 17 ASN E ND2 7728 N N . SER E 12 ? 1.3995 1.3855 1.5248 -0.1177 -0.0864 0.0849 18 SER E N 7729 C CA . SER E 12 ? 1.2816 1.2713 1.4077 -0.1101 -0.0832 0.0793 18 SER E CA 7730 C C . SER E 12 ? 1.2513 1.2340 1.3755 -0.1039 -0.0830 0.0782 18 SER E C 7731 O O . SER E 12 ? 1.1496 1.1317 1.2727 -0.1049 -0.0832 0.0824 18 SER E O 7732 C CB . SER E 12 ? 1.2722 1.2788 1.4013 -0.1095 -0.0781 0.0796 18 SER E CB 7733 O OG . SER E 12 ? 1.1235 1.1336 1.2533 -0.1024 -0.0752 0.0742 18 SER E OG 7734 N N . THR E 13 ? 0.8903 0.8679 1.0142 -0.0976 -0.0827 0.0726 19 THR E N 7735 C CA . THR E 13 ? 0.9924 0.9644 1.1155 -0.0912 -0.0823 0.0711 19 THR E CA 7736 C C . THR E 13 ? 0.8331 0.8142 0.9579 -0.0848 -0.0779 0.0670 19 THR E C 7737 O O . THR E 13 ? 0.6543 0.6322 0.7790 -0.0790 -0.0771 0.0651 19 THR E O 7738 C CB . THR E 13 ? 0.9029 0.8590 1.0241 -0.0887 -0.0860 0.0682 19 THR E CB 7739 O OG1 . THR E 13 ? 0.8024 0.7564 0.9233 -0.0886 -0.0864 0.0637 19 THR E OG1 7740 C CG2 . THR E 13 ? 0.9082 0.8537 1.0273 -0.0939 -0.0905 0.0729 19 THR E CG2 7741 N N . ASP E 14 ? 0.8763 0.8688 1.0029 -0.0860 -0.0751 0.0658 20 ASP E N 7742 C CA . ASP E 14 ? 0.8050 0.8067 0.9332 -0.0805 -0.0708 0.0620 20 ASP E CA 7743 C C . ASP E 14 ? 0.8801 0.8865 1.0081 -0.0776 -0.0684 0.0641 20 ASP E C 7744 O O . ASP E 14 ? 0.9506 0.9628 1.0783 -0.0814 -0.0676 0.0687 20 ASP E O 7745 C CB . ASP E 14 ? 0.8412 0.8554 0.9716 -0.0833 -0.0682 0.0618 20 ASP E CB 7746 C CG . ASP E 14 ? 0.9899 1.0001 1.1204 -0.0863 -0.0707 0.0597 20 ASP E CG 7747 O OD1 . ASP E 14 ? 0.9384 0.9584 1.0711 -0.0886 -0.0691 0.0595 20 ASP E OD1 7748 O OD2 . ASP E 14 ? 1.0455 1.0429 1.1739 -0.0865 -0.0744 0.0584 20 ASP E OD2 7749 N N . THR E 15 ? 0.9293 0.9331 1.0574 -0.0710 -0.0673 0.0607 21 THR E N 7750 C CA . THR E 15 ? 0.9038 0.9118 1.0317 -0.0679 -0.0653 0.0622 21 THR E CA 7751 C C . THR E 15 ? 0.8083 0.8269 0.9376 -0.0636 -0.0609 0.0588 21 THR E C 7752 O O . THR E 15 ? 0.9055 0.9246 1.0360 -0.0605 -0.0598 0.0542 21 THR E O 7753 C CB . THR E 15 ? 0.9102 0.9076 1.0376 -0.0637 -0.0677 0.0618 21 THR E CB 7754 O OG1 . THR E 15 ? 1.0965 1.0879 1.2247 -0.0590 -0.0679 0.0565 21 THR E OG1 7755 C CG2 . THR E 15 ? 1.0310 1.0185 1.1567 -0.0681 -0.0719 0.0662 21 THR E CG2 7756 N N . VAL E 16 ? 0.3509 0.3776 0.4796 -0.0636 -0.0583 0.0612 22 VAL E N 7757 C CA . VAL E 16 ? 0.3711 0.4073 0.5007 -0.0595 -0.0541 0.0584 22 VAL E CA 7758 C C . VAL E 16 ? 0.4842 0.5209 0.6125 -0.0565 -0.0533 0.0598 22 VAL E C 7759 O O . VAL E 16 ? 0.4883 0.5193 0.6150 -0.0583 -0.0558 0.0635 22 VAL E O 7760 C CB . VAL E 16 ? 0.3298 0.3777 0.4600 -0.0629 -0.0510 0.0597 22 VAL E CB 7761 C CG1 . VAL E 16 ? 0.4349 0.4826 0.5666 -0.0668 -0.0524 0.0593 22 VAL E CG1 7762 C CG2 . VAL E 16 ? 0.4232 0.4749 0.5514 -0.0668 -0.0504 0.0651 22 VAL E CG2 7763 N N . ASP E 17 ? 0.5532 0.5965 0.6820 -0.0522 -0.0500 0.0570 23 ASP E N 7764 C CA . ASP E 17 ? 0.5974 0.6418 0.7248 -0.0495 -0.0492 0.0581 23 ASP E CA 7765 C C . ASP E 17 ? 0.5255 0.5806 0.6512 -0.0507 -0.0455 0.0595 23 ASP E C 7766 O O . ASP E 17 ? 0.6365 0.6992 0.7632 -0.0510 -0.0426 0.0577 23 ASP E O 7767 C CB . ASP E 17 ? 0.6514 0.6933 0.7805 -0.0430 -0.0488 0.0538 23 ASP E CB 7768 C CG . ASP E 17 ? 0.7860 0.8165 0.9164 -0.0412 -0.0524 0.0531 23 ASP E CG 7769 O OD1 . ASP E 17 ? 0.9125 0.9364 1.0420 -0.0449 -0.0556 0.0562 23 ASP E OD1 7770 O OD2 . ASP E 17 ? 0.8795 0.9075 1.0117 -0.0360 -0.0521 0.0496 23 ASP E OD2 7771 N N . THR E 18 ? 0.7061 0.7615 0.8290 -0.0513 -0.0456 0.0627 24 THR E N 7772 C CA . THR E 18 ? 0.7716 0.8361 0.8920 -0.0518 -0.0419 0.0638 24 THR E CA 7773 C C . THR E 18 ? 0.7762 0.8401 0.8950 -0.0478 -0.0416 0.0631 24 THR E C 7774 O O . THR E 18 ? 0.7357 0.7923 0.8554 -0.0455 -0.0446 0.0630 24 THR E O 7775 C CB . THR E 18 ? 0.9049 0.9714 1.0222 -0.0577 -0.0419 0.0690 24 THR E CB 7776 O OG1 . THR E 18 ? 1.0068 1.0655 1.1220 -0.0590 -0.0456 0.0726 24 THR E OG1 7777 C CG2 . THR E 18 ? 0.7893 0.8569 0.9086 -0.0621 -0.0424 0.0701 24 THR E CG2 7778 N N . VAL E 19 ? 0.6180 0.6896 0.7345 -0.0471 -0.0381 0.0627 25 VAL E N 7779 C CA . VAL E 19 ? 0.6869 0.7584 0.8013 -0.0438 -0.0378 0.0622 25 VAL E CA 7780 C C . VAL E 19 ? 0.7012 0.7665 0.8128 -0.0459 -0.0413 0.0666 25 VAL E C 7781 O O . VAL E 19 ? 0.6449 0.7064 0.7567 -0.0429 -0.0431 0.0664 25 VAL E O 7782 C CB . VAL E 19 ? 0.6154 0.6956 0.7266 -0.0435 -0.0334 0.0617 25 VAL E CB 7783 C CG1 . VAL E 19 ? 0.6207 0.7010 0.7309 -0.0391 -0.0329 0.0595 25 VAL E CG1 7784 C CG2 . VAL E 19 ? 0.6488 0.7359 0.7624 -0.0432 -0.0300 0.0589 25 VAL E CG2 7785 N N . LEU E 20 ? 0.9286 0.9930 1.0380 -0.0510 -0.0422 0.0708 26 LEU E N 7786 C CA . LEU E 20 ? 1.0222 1.0812 1.1282 -0.0536 -0.0454 0.0756 26 LEU E CA 7787 C C . LEU E 20 ? 1.1001 1.1495 1.2087 -0.0543 -0.0502 0.0772 26 LEU E C 7788 O O . LEU E 20 ? 1.0811 1.1245 1.1885 -0.0541 -0.0535 0.0798 26 LEU E O 7789 C CB . LEU E 20 ? 0.9490 1.0122 1.0502 -0.0590 -0.0437 0.0797 26 LEU E CB 7790 C CG . LEU E 20 ? 1.0028 1.0752 1.1005 -0.0588 -0.0387 0.0788 26 LEU E CG 7791 C CD1 . LEU E 20 ? 0.9485 1.0242 1.0412 -0.0641 -0.0371 0.0833 26 LEU E CD1 7792 C CD2 . LEU E 20 ? 1.0043 1.0776 1.1000 -0.0545 -0.0379 0.0765 26 LEU E CD2 7793 N N . GLU E 21 ? 0.5291 0.5767 0.6411 -0.0552 -0.0507 0.0757 27 GLU E N 7794 C CA . GLU E 21 ? 0.5021 0.5400 0.6157 -0.0566 -0.0550 0.0775 27 GLU E CA 7795 C C . GLU E 21 ? 0.5431 0.5776 0.6613 -0.0539 -0.0555 0.0732 27 GLU E C 7796 O O . GLU E 21 ? 0.5496 0.5899 0.6692 -0.0536 -0.0527 0.0701 27 GLU E O 7797 C CB . GLU E 21 ? 0.6280 0.6652 0.7391 -0.0632 -0.0561 0.0823 27 GLU E CB 7798 C CG . GLU E 21 ? 0.9121 0.9387 1.0240 -0.0653 -0.0609 0.0849 27 GLU E CG 7799 C CD . GLU E 21 ? 1.0489 1.0751 1.1578 -0.0721 -0.0619 0.0903 27 GLU E CD 7800 O OE1 . GLU E 21 ? 0.9129 0.9314 1.0227 -0.0748 -0.0654 0.0922 27 GLU E OE1 7801 O OE2 . GLU E 21 ? 0.9520 0.9854 1.0573 -0.0748 -0.0592 0.0927 27 GLU E OE2 7802 N N . LYS E 22 ? 0.9727 0.9978 1.0929 -0.0519 -0.0592 0.0730 28 LYS E N 7803 C CA . LYS E 22 ? 0.9765 0.9969 1.1003 -0.0490 -0.0598 0.0688 28 LYS E CA 7804 C C . LYS E 22 ? 0.9910 1.0044 1.1148 -0.0532 -0.0627 0.0704 28 LYS E C 7805 O O . LYS E 22 ? 1.1191 1.1296 1.2407 -0.0578 -0.0649 0.0752 28 LYS E O 7806 C CB . LYS E 22 ? 0.8618 0.8760 0.9882 -0.0434 -0.0616 0.0668 28 LYS E CB 7807 C CG . LYS E 22 ? 1.0637 1.0841 1.1918 -0.0381 -0.0584 0.0627 28 LYS E CG 7808 C CD . LYS E 22 ? 1.2421 1.2563 1.3735 -0.0327 -0.0602 0.0609 28 LYS E CD 7809 C CE . LYS E 22 ? 1.1173 1.1367 1.2510 -0.0275 -0.0569 0.0559 28 LYS E CE 7810 N NZ . LYS E 22 ? 1.2334 1.2620 1.3651 -0.0275 -0.0542 0.0562 28 LYS E NZ 7811 N N . ASN E 23 ? 0.8868 0.8975 1.0129 -0.0518 -0.0627 0.0665 29 ASN E N 7812 C CA . ASN E 23 ? 0.9032 0.9065 1.0293 -0.0555 -0.0655 0.0673 29 ASN E CA 7813 C C . ASN E 23 ? 1.0335 1.0386 1.1571 -0.0625 -0.0664 0.0725 29 ASN E C 7814 O O . ASN E 23 ? 1.0935 1.0909 1.2159 -0.0654 -0.0699 0.0763 29 ASN E O 7815 C CB . ASN E 23 ? 0.9984 0.9891 1.1254 -0.0529 -0.0694 0.0673 29 ASN E CB 7816 C CG . ASN E 23 ? 1.4580 1.4459 1.5876 -0.0465 -0.0684 0.0617 29 ASN E CG 7817 O OD1 . ASN E 23 ? 1.3797 1.3708 1.5100 -0.0455 -0.0663 0.0576 29 ASN E OD1 7818 N ND2 . ASN E 23 ? 1.4516 1.4335 1.5827 -0.0421 -0.0700 0.0617 29 ASN E ND2 7819 N N . VAL E 24 ? 0.8261 0.8416 0.9493 -0.0652 -0.0631 0.0727 30 VAL E N 7820 C CA . VAL E 24 ? 0.6293 0.6484 0.7507 -0.0718 -0.0632 0.0774 30 VAL E CA 7821 C C . VAL E 24 ? 0.6644 0.6830 0.7872 -0.0757 -0.0640 0.0768 30 VAL E C 7822 O O . VAL E 24 ? 0.7684 0.7932 0.8932 -0.0746 -0.0615 0.0732 30 VAL E O 7823 C CB . VAL E 24 ? 0.5243 0.5557 0.6444 -0.0725 -0.0588 0.0785 30 VAL E CB 7824 C CG1 . VAL E 24 ? 0.5462 0.5826 0.6651 -0.0793 -0.0581 0.0828 30 VAL E CG1 7825 C CG2 . VAL E 24 ? 0.6255 0.6568 0.7431 -0.0701 -0.0586 0.0802 30 VAL E CG2 7826 N N . THR E 25 ? 0.8936 0.9047 1.0154 -0.0806 -0.0677 0.0803 31 THR E N 7827 C CA . THR E 25 ? 0.8094 0.8190 0.9324 -0.0849 -0.0691 0.0801 31 THR E CA 7828 C C . THR E 25 ? 0.8173 0.8390 0.9410 -0.0895 -0.0660 0.0823 31 THR E C 7829 O O . THR E 25 ? 0.9481 0.9757 1.0701 -0.0920 -0.0643 0.0863 31 THR E O 7830 C CB . THR E 25 ? 0.7537 0.7515 0.8752 -0.0892 -0.0740 0.0837 31 THR E CB 7831 O OG1 . THR E 25 ? 0.8281 0.8151 0.9489 -0.0848 -0.0766 0.0826 31 THR E OG1 7832 C CG2 . THR E 25 ? 0.8360 0.8299 0.9585 -0.0926 -0.0760 0.0821 31 THR E CG2 7833 N N . VAL E 26 ? 0.5670 0.5922 0.6930 -0.0908 -0.0654 0.0797 32 VAL E N 7834 C CA . VAL E 26 ? 0.6347 0.6729 0.7626 -0.0938 -0.0620 0.0809 32 VAL E CA 7835 C C . VAL E 26 ? 0.7176 0.7549 0.8474 -0.0990 -0.0642 0.0814 32 VAL E C 7836 O O . VAL E 26 ? 0.6273 0.6550 0.7570 -0.0985 -0.0676 0.0787 32 VAL E O 7837 C CB . VAL E 26 ? 0.6593 0.7056 0.7886 -0.0878 -0.0579 0.0762 32 VAL E CB 7838 C CG1 . VAL E 26 ? 0.5847 0.6341 0.7168 -0.0869 -0.0574 0.0720 32 VAL E CG1 7839 C CG2 . VAL E 26 ? 0.6690 0.7251 0.7972 -0.0866 -0.0537 0.0780 32 VAL E CG2 7840 N N . THR E 27 ? 0.8509 0.8978 0.9823 -0.1042 -0.0625 0.0849 33 THR E N 7841 C CA . THR E 27 ? 0.8659 0.9129 0.9994 -0.1101 -0.0648 0.0863 33 THR E CA 7842 C C . THR E 27 ? 0.8800 0.9300 1.0163 -0.1077 -0.0643 0.0813 33 THR E C 7843 O O . THR E 27 ? 0.8280 0.8712 0.9647 -0.1101 -0.0679 0.0800 33 THR E O 7844 C CB . THR E 27 ? 0.8230 0.8810 0.9583 -0.1161 -0.0626 0.0916 33 THR E CB 7845 O OG1 . THR E 27 ? 0.6770 0.7486 0.8145 -0.1133 -0.0574 0.0902 33 THR E OG1 7846 C CG2 . THR E 27 ? 0.8408 0.8959 0.9728 -0.1187 -0.0630 0.0968 33 THR E CG2 7847 N N . HIS E 28 ? 1.0381 1.0981 1.1760 -0.1032 -0.0600 0.0785 34 HIS E N 7848 C CA . HIS E 28 ? 0.9686 1.0324 1.1090 -0.1006 -0.0591 0.0738 34 HIS E CA 7849 C C . HIS E 28 ? 0.9094 0.9762 1.0493 -0.0930 -0.0557 0.0693 34 HIS E C 7850 O O . HIS E 28 ? 0.9405 1.0119 1.0794 -0.0906 -0.0527 0.0704 34 HIS E O 7851 C CB . HIS E 28 ? 0.8667 0.9433 1.0112 -0.1049 -0.0571 0.0761 34 HIS E CB 7852 C CG . HIS E 28 ? 0.9966 1.0720 1.1421 -0.1128 -0.0601 0.0810 34 HIS E CG 7853 N ND1 . HIS E 28 ? 1.0963 1.1756 1.2414 -0.1170 -0.0590 0.0867 34 HIS E ND1 7854 C CD2 . HIS E 28 ? 0.9233 0.9938 1.0698 -0.1175 -0.0642 0.0813 34 HIS E CD2 7855 C CE1 . HIS E 28 ? 1.2176 1.2948 1.3639 -0.1239 -0.0623 0.0903 34 HIS E CE1 7856 N NE2 . HIS E 28 ? 1.2369 1.3086 1.3841 -0.1245 -0.0656 0.0872 34 HIS E NE2 7857 N N . SER E 29 ? 0.7028 0.7669 0.8433 -0.0894 -0.0563 0.0642 35 SER E N 7858 C CA . SER E 29 ? 0.6532 0.7196 0.7934 -0.0823 -0.0533 0.0598 35 SER E CA 7859 C C . SER E 29 ? 0.6843 0.7503 0.8256 -0.0798 -0.0537 0.0548 35 SER E C 7860 O O . SER E 29 ? 0.9367 0.9952 1.0774 -0.0822 -0.0573 0.0537 35 SER E O 7861 C CB . SER E 29 ? 0.7209 0.7773 0.8580 -0.0782 -0.0544 0.0588 35 SER E CB 7862 O OG . SER E 29 ? 0.6602 0.7037 0.7957 -0.0788 -0.0587 0.0574 35 SER E OG 7863 N N . VAL E 30 ? 0.8391 0.9129 0.9816 -0.0750 -0.0500 0.0518 36 VAL E N 7864 C CA . VAL E 30 ? 0.7875 0.8612 0.9306 -0.0721 -0.0500 0.0469 36 VAL E CA 7865 C C . VAL E 30 ? 0.7117 0.7804 0.8528 -0.0651 -0.0488 0.0426 36 VAL E C 7866 O O . VAL E 30 ? 0.7939 0.8617 0.9338 -0.0625 -0.0474 0.0435 36 VAL E O 7867 C CB . VAL E 30 ? 0.6767 0.7640 0.8232 -0.0722 -0.0468 0.0469 36 VAL E CB 7868 C CG1 . VAL E 30 ? 0.7930 0.8866 0.9423 -0.0790 -0.0476 0.0515 36 VAL E CG1 7869 C CG2 . VAL E 30 ? 0.6194 0.7147 0.7662 -0.0679 -0.0421 0.0467 36 VAL E CG2 7870 N N . ASN E 31 ? 0.8042 0.8697 0.9449 -0.0623 -0.0494 0.0380 37 ASN E N 7871 C CA . ASN E 31 ? 0.8085 0.8696 0.9476 -0.0558 -0.0481 0.0337 37 ASN E CA 7872 C C . ASN E 31 ? 0.5941 0.6647 0.7346 -0.0520 -0.0444 0.0309 37 ASN E C 7873 O O . ASN E 31 ? 0.7575 0.8318 0.8991 -0.0532 -0.0446 0.0293 37 ASN E O 7874 C CB . ASN E 31 ? 0.7326 0.7812 0.8692 -0.0548 -0.0513 0.0304 37 ASN E CB 7875 C CG . ASN E 31 ? 0.7102 0.7529 0.8454 -0.0483 -0.0502 0.0268 37 ASN E CG 7876 O OD1 . ASN E 31 ? 0.8115 0.8450 0.9447 -0.0463 -0.0518 0.0234 37 ASN E OD1 7877 N ND2 . ASN E 31 ? 0.6356 0.6837 0.7717 -0.0450 -0.0472 0.0276 37 ASN E ND2 7878 N N . LEU E 32 ? 0.4077 0.4821 0.5482 -0.0476 -0.0413 0.0302 38 LEU E N 7879 C CA . LEU E 32 ? 0.5281 0.6107 0.6697 -0.0436 -0.0378 0.0275 38 LEU E CA 7880 C C . LEU E 32 ? 0.4585 0.5353 0.5987 -0.0388 -0.0379 0.0225 38 LEU E C 7881 O O . LEU E 32 ? 0.3885 0.4706 0.5293 -0.0362 -0.0358 0.0198 38 LEU E O 7882 C CB . LEU E 32 ? 0.4253 0.5143 0.5670 -0.0413 -0.0344 0.0291 38 LEU E CB 7883 C CG . LEU E 32 ? 0.4848 0.5830 0.6280 -0.0451 -0.0327 0.0334 38 LEU E CG 7884 C CD1 . LEU E 32 ? 0.3709 0.4736 0.5130 -0.0423 -0.0294 0.0344 38 LEU E CD1 7885 C CD2 . LEU E 32 ? 0.3920 0.4992 0.5379 -0.0467 -0.0314 0.0331 38 LEU E CD2 7886 N N . LEU E 33 ? 0.7542 0.8201 0.8925 -0.0375 -0.0401 0.0213 39 LEU E N 7887 C CA . LEU E 33 ? 0.6657 0.7255 0.8025 -0.0325 -0.0399 0.0167 39 LEU E CA 7888 C C . LEU E 33 ? 0.8092 0.8625 0.9443 -0.0342 -0.0425 0.0141 39 LEU E C 7889 O O . LEU E 33 ? 0.9633 1.0094 1.0973 -0.0379 -0.0458 0.0155 39 LEU E O 7890 C CB . LEU E 33 ? 0.6649 0.7166 0.8008 -0.0295 -0.0405 0.0166 39 LEU E CB 7891 C CG . LEU E 33 ? 0.5604 0.6053 0.6951 -0.0242 -0.0401 0.0121 39 LEU E CG 7892 C CD1 . LEU E 33 ? 0.6786 0.7312 0.8141 -0.0200 -0.0365 0.0094 39 LEU E CD1 7893 C CD2 . LEU E 33 ? 0.6649 0.7018 0.7995 -0.0217 -0.0411 0.0128 39 LEU E CD2 7894 N N . GLU E 34 ? 0.6505 0.7060 0.7851 -0.0314 -0.0412 0.0103 40 GLU E N 7895 C CA . GLU E 34 ? 0.5078 0.5563 0.6398 -0.0324 -0.0435 0.0072 40 GLU E CA 7896 C C . GLU E 34 ? 0.5284 0.5663 0.6578 -0.0278 -0.0436 0.0036 40 GLU E C 7897 O O . GLU E 34 ? 0.6012 0.6410 0.7309 -0.0226 -0.0408 0.0014 40 GLU E O 7898 C CB . GLU E 34 ? 0.4058 0.4619 0.5382 -0.0320 -0.0421 0.0051 40 GLU E CB 7899 C CG . GLU E 34 ? 0.5286 0.5779 0.6578 -0.0332 -0.0447 0.0020 40 GLU E CG 7900 C CD . GLU E 34 ? 0.7930 0.8364 0.9213 -0.0393 -0.0489 0.0042 40 GLU E CD 7901 O OE1 . GLU E 34 ? 0.7346 0.7852 0.8652 -0.0440 -0.0499 0.0070 40 GLU E OE1 7902 O OE2 . GLU E 34 ? 0.7152 0.7470 0.8406 -0.0393 -0.0511 0.0032 40 GLU E OE2 7903 N N . ASP E 35 ? 0.6346 0.6614 0.7614 -0.0296 -0.0469 0.0030 41 ASP E N 7904 C CA . ASP E 35 ? 0.6180 0.6340 0.7423 -0.0252 -0.0470 -0.0004 41 ASP E CA 7905 C C . ASP E 35 ? 0.6076 0.6140 0.7276 -0.0268 -0.0496 -0.0035 41 ASP E C 7906 O O . ASP E 35 ? 0.6965 0.6914 0.8139 -0.0251 -0.0509 -0.0054 41 ASP E O 7907 C CB . ASP E 35 ? 0.8173 0.8269 0.9425 -0.0247 -0.0481 0.0021 41 ASP E CB 7908 C CG . ASP E 35 ? 0.9929 0.9973 1.1173 -0.0307 -0.0519 0.0056 41 ASP E CG 7909 O OD1 . ASP E 35 ? 0.9166 0.9238 1.0405 -0.0356 -0.0536 0.0064 41 ASP E OD1 7910 O OD2 . ASP E 35 ? 0.7067 0.7044 0.8313 -0.0306 -0.0534 0.0076 41 ASP E OD2 7911 N N . LYS E 36 ? 0.6297 0.6409 0.7489 -0.0299 -0.0503 -0.0041 42 LYS E N 7912 C CA . LYS E 36 ? 0.8223 0.8247 0.9370 -0.0324 -0.0533 -0.0068 42 LYS E CA 7913 C C . LYS E 36 ? 0.8716 0.8792 0.9847 -0.0315 -0.0522 -0.0099 42 LYS E C 7914 O O . LYS E 36 ? 0.7272 0.7464 0.8434 -0.0331 -0.0511 -0.0081 42 LYS E O 7915 C CB . LYS E 36 ? 0.9507 0.9515 1.0656 -0.0395 -0.0573 -0.0032 42 LYS E CB 7916 C CG . LYS E 36 ? 1.2366 1.2228 1.3465 -0.0417 -0.0611 -0.0050 42 LYS E CG 7917 C CD . LYS E 36 ? 1.4235 1.4060 1.5344 -0.0472 -0.0644 -0.0005 42 LYS E CD 7918 C CE . LYS E 36 ? 1.3641 1.3477 1.4783 -0.0449 -0.0628 0.0025 42 LYS E CE 7919 N NZ . LYS E 36 ? 1.2366 1.2173 1.3518 -0.0504 -0.0659 0.0072 42 LYS E NZ 7920 N N . HIS E 37 ? 0.7877 0.7865 0.8961 -0.0288 -0.0523 -0.0145 43 HIS E N 7921 C CA . HIS E 37 ? 0.6191 0.6212 0.7250 -0.0280 -0.0516 -0.0177 43 HIS E CA 7922 C C . HIS E 37 ? 0.8047 0.7957 0.9044 -0.0309 -0.0551 -0.0204 43 HIS E C 7923 O O . HIS E 37 ? 0.9437 0.9232 1.0406 -0.0320 -0.0574 -0.0208 43 HIS E O 7924 C CB . HIS E 37 ? 0.5061 0.5092 0.6114 -0.0211 -0.0474 -0.0211 43 HIS E CB 7925 C CG . HIS E 37 ? 0.5666 0.5574 0.6686 -0.0171 -0.0469 -0.0242 43 HIS E CG 7926 N ND1 . HIS E 37 ? 0.6643 0.6449 0.7600 -0.0161 -0.0478 -0.0285 43 HIS E ND1 7927 C CD2 . HIS E 37 ? 0.7008 0.6878 0.8048 -0.0137 -0.0456 -0.0234 43 HIS E CD2 7928 C CE1 . HIS E 37 ? 0.7904 0.7616 0.8846 -0.0120 -0.0467 -0.0304 43 HIS E CE1 7929 N NE2 . HIS E 37 ? 0.8753 0.8503 0.9749 -0.0105 -0.0455 -0.0273 43 HIS E NE2 7930 N N . ASN E 38 ? 0.5728 0.5670 0.6701 -0.0323 -0.0558 -0.0223 44 ASN E N 7931 C CA . ASN E 38 ? 0.5600 0.5445 0.6511 -0.0359 -0.0596 -0.0247 44 ASN E CA 7932 C C . ASN E 38 ? 0.5447 0.5175 0.6289 -0.0313 -0.0584 -0.0302 44 ASN E C 7933 O O . ASN E 38 ? 0.6178 0.5810 0.6956 -0.0337 -0.0613 -0.0328 44 ASN E O 7934 C CB . ASN E 38 ? 0.6793 0.6722 0.7709 -0.0402 -0.0615 -0.0238 44 ASN E CB 7935 C CG . ASN E 38 ? 0.7293 0.7298 0.8208 -0.0360 -0.0582 -0.0262 44 ASN E CG 7936 O OD1 . ASN E 38 ? 0.7909 0.7985 0.8828 -0.0386 -0.0594 -0.0257 44 ASN E OD1 7937 N ND2 . ASN E 38 ? 0.5725 0.5717 0.6636 -0.0296 -0.0542 -0.0286 44 ASN E ND2 7938 N N . GLY E 39 ? 0.6178 0.5917 0.7033 -0.0249 -0.0542 -0.0319 45 GLY E N 7939 C CA . GLY E 39 ? 0.7143 0.6782 0.7941 -0.0199 -0.0523 -0.0369 45 GLY E CA 7940 C C . GLY E 39 ? 0.7725 0.7357 0.8465 -0.0201 -0.0525 -0.0406 45 GLY E C 7941 O O . GLY E 39 ? 0.7686 0.7201 0.8354 -0.0189 -0.0531 -0.0447 45 GLY E O 7942 N N . LYS E 40 ? 0.7660 0.7415 0.8430 -0.0215 -0.0520 -0.0391 46 LYS E N 7943 C CA . LYS E 40 ? 0.7903 0.7666 0.8623 -0.0218 -0.0524 -0.0420 46 LYS E CA 7944 C C . LYS E 40 ? 0.8588 0.8482 0.9350 -0.0186 -0.0488 -0.0415 46 LYS E C 7945 O O . LYS E 40 ? 0.8254 0.8252 0.9087 -0.0184 -0.0473 -0.0379 46 LYS E O 7946 C CB . LYS E 40 ? 0.8311 0.8079 0.9015 -0.0290 -0.0574 -0.0404 46 LYS E CB 7947 C CG . LYS E 40 ? 0.9478 0.9132 1.0152 -0.0335 -0.0616 -0.0398 46 LYS E CG 7948 C CD . LYS E 40 ? 1.0402 1.0076 1.1066 -0.0408 -0.0666 -0.0379 46 LYS E CD 7949 C CE . LYS E 40 ? 1.2356 1.1956 1.3019 -0.0462 -0.0708 -0.0355 46 LYS E CE 7950 N NZ . LYS E 40 ? 1.4144 1.3782 1.4810 -0.0537 -0.0757 -0.0330 46 LYS E NZ 7951 N N . LEU E 41 ? 0.6996 0.6881 0.7710 -0.0162 -0.0474 -0.0450 47 LEU E N 7952 C CA . LEU E 41 ? 0.5366 0.5368 0.6108 -0.0138 -0.0446 -0.0446 47 LEU E CA 7953 C C . LEU E 41 ? 0.6307 0.6370 0.7046 -0.0189 -0.0480 -0.0432 47 LEU E C 7954 O O . LEU E 41 ? 0.7765 0.7766 0.8436 -0.0207 -0.0503 -0.0459 47 LEU E O 7955 C CB . LEU E 41 ? 0.5731 0.5688 0.6422 -0.0084 -0.0412 -0.0491 47 LEU E CB 7956 C CG . LEU E 41 ? 0.4861 0.4818 0.5580 -0.0022 -0.0365 -0.0499 47 LEU E CG 7957 C CD1 . LEU E 41 ? 0.5435 0.5389 0.6210 -0.0020 -0.0364 -0.0471 47 LEU E CD1 7958 C CD2 . LEU E 41 ? 0.6683 0.6557 0.7341 0.0026 -0.0337 -0.0547 47 LEU E CD2 7959 N N . CYS E 42 ? 0.5239 0.5423 0.6050 -0.0212 -0.0483 -0.0389 48 CYS E N 7960 C CA . CYS E 42 ? 0.6570 0.6817 0.7393 -0.0265 -0.0519 -0.0367 48 CYS E CA 7961 C C . CYS E 42 ? 0.5882 0.6241 0.6727 -0.0246 -0.0500 -0.0364 48 CYS E C 7962 O O . CYS E 42 ? 0.6924 0.7299 0.7764 -0.0193 -0.0460 -0.0384 48 CYS E O 7963 C CB . CYS E 42 ? 0.7747 0.8051 0.8636 -0.0310 -0.0540 -0.0318 48 CYS E CB 7964 S SG . CYS E 42 ? 0.9898 1.0073 1.0766 -0.0335 -0.0564 -0.0316 48 CYS E SG 7965 N N . LYS E 43 ? 0.4119 0.4558 0.4993 -0.0289 -0.0528 -0.0337 49 LYS E N 7966 C CA . LYS E 43 ? 0.4576 0.5129 0.5481 -0.0274 -0.0513 -0.0327 49 LYS E CA 7967 C C . LYS E 43 ? 0.4875 0.5538 0.5863 -0.0253 -0.0479 -0.0293 49 LYS E C 7968 O O . LYS E 43 ? 0.5363 0.6047 0.6397 -0.0278 -0.0486 -0.0262 49 LYS E O 7969 C CB . LYS E 43 ? 0.6733 0.7332 0.7643 -0.0328 -0.0558 -0.0308 49 LYS E CB 7970 C CG . LYS E 43 ? 0.6090 0.6573 0.6911 -0.0359 -0.0598 -0.0339 49 LYS E CG 7971 C CD . LYS E 43 ? 0.7848 0.8384 0.8680 -0.0416 -0.0647 -0.0317 49 LYS E CD 7972 C CE . LYS E 43 ? 0.9839 1.0250 1.0577 -0.0451 -0.0691 -0.0347 49 LYS E CE 7973 N NZ . LYS E 43 ? 1.1894 1.2353 1.2646 -0.0515 -0.0745 -0.0321 49 LYS E NZ 7974 N N . LEU E 44 ? 0.5626 0.6358 0.6631 -0.0208 -0.0443 -0.0298 50 LEU E N 7975 C CA . LEU E 44 ? 0.5373 0.6196 0.6446 -0.0183 -0.0407 -0.0271 50 LEU E CA 7976 C C . LEU E 44 ? 0.7654 0.8608 0.8790 -0.0202 -0.0410 -0.0234 50 LEU E C 7977 O O . LEU E 44 ? 1.1700 1.2731 1.2894 -0.0193 -0.0387 -0.0205 50 LEU E O 7978 C CB . LEU E 44 ? 0.7164 0.7979 0.8222 -0.0120 -0.0362 -0.0297 50 LEU E CB 7979 C CG . LEU E 44 ? 0.5699 0.6570 0.6813 -0.0096 -0.0329 -0.0273 50 LEU E CG 7980 C CD1 . LEU E 44 ? 0.6015 0.6870 0.7160 -0.0127 -0.0343 -0.0246 50 LEU E CD1 7981 C CD2 . LEU E 44 ? 0.6398 0.7257 0.7503 -0.0038 -0.0287 -0.0296 50 LEU E CD2 7982 N N . ARG E 45 ? 0.8706 0.9686 0.9832 -0.0229 -0.0439 -0.0233 51 ARG E N 7983 C CA . ARG E 45 ? 0.9783 1.0885 1.0974 -0.0253 -0.0449 -0.0193 51 ARG E CA 7984 C C . ARG E 45 ? 0.9812 1.0899 1.0990 -0.0311 -0.0502 -0.0184 51 ARG E C 7985 O O . ARG E 45 ? 1.2777 1.3853 1.3976 -0.0357 -0.0528 -0.0162 51 ARG E O 7986 C CB . ARG E 45 ? 1.1936 1.3090 1.3116 -0.0209 -0.0414 -0.0195 51 ARG E CB 7987 C CG . ARG E 45 ? 1.3369 1.4497 1.4522 -0.0148 -0.0363 -0.0217 51 ARG E CG 7988 C CD . ARG E 45 ? 1.5717 1.6887 1.6850 -0.0111 -0.0329 -0.0212 51 ARG E CD 7989 N NE . ARG E 45 ? 1.8043 1.9263 1.9192 -0.0102 -0.0295 -0.0174 51 ARG E NE 7990 C CZ . ARG E 45 ? 1.7661 1.8947 1.8844 -0.0132 -0.0309 -0.0138 51 ARG E CZ 7991 N NH1 . ARG E 45 ? 1.7234 1.8542 1.8439 -0.0175 -0.0358 -0.0132 51 ARG E NH1 7992 N NH2 . ARG E 45 ? 1.4346 1.5675 1.5541 -0.0119 -0.0276 -0.0107 51 ARG E NH2 7993 N N . GLY E 46 ? 0.7793 0.8881 0.8937 -0.0311 -0.0519 -0.0201 52 GLY E N 7994 C CA . GLY E 46 ? 0.8700 0.9749 0.9810 -0.0363 -0.0573 -0.0202 52 GLY E CA 7995 C C . GLY E 46 ? 1.0039 1.0971 1.1050 -0.0344 -0.0577 -0.0252 52 GLY E C 7996 O O . GLY E 46 ? 1.0043 1.0899 1.0997 -0.0381 -0.0619 -0.0267 52 GLY E O 7997 N N . VAL E 47 ? 0.9420 1.0339 1.0411 -0.0285 -0.0532 -0.0278 53 VAL E N 7998 C CA . VAL E 47 ? 0.8913 0.9739 0.9816 -0.0256 -0.0524 -0.0324 53 VAL E CA 7999 C C . VAL E 47 ? 0.7314 0.8018 0.8168 -0.0240 -0.0511 -0.0355 53 VAL E C 8000 O O . VAL E 47 ? 0.6864 0.7575 0.7758 -0.0221 -0.0484 -0.0345 53 VAL E O 8001 C CB . VAL E 47 ? 0.6588 0.7473 0.7503 -0.0198 -0.0478 -0.0333 53 VAL E CB 8002 C CG1 . VAL E 47 ? 0.8534 0.9333 0.9360 -0.0169 -0.0468 -0.0378 53 VAL E CG1 8003 C CG2 . VAL E 47 ? 0.8051 0.9071 0.9034 -0.0201 -0.0479 -0.0298 53 VAL E CG2 8004 N N . ALA E 48 ? 0.7710 0.8300 0.8474 -0.0245 -0.0528 -0.0393 54 ALA E N 8005 C CA . ALA E 48 ? 0.6937 0.7403 0.7649 -0.0225 -0.0514 -0.0426 54 ALA E CA 8006 C C . ALA E 48 ? 0.8020 0.8471 0.8710 -0.0159 -0.0462 -0.0455 54 ALA E C 8007 O O . ALA E 48 ? 0.9927 1.0436 1.0614 -0.0135 -0.0445 -0.0459 54 ALA E O 8008 C CB . ALA E 48 ? 0.8459 0.8803 0.9081 -0.0260 -0.0554 -0.0455 54 ALA E CB 8009 N N . PRO E 49 ? 0.4690 0.5063 0.5365 -0.0130 -0.0437 -0.0474 55 PRO E N 8010 C CA . PRO E 49 ? 0.3820 0.4179 0.4480 -0.0069 -0.0387 -0.0500 55 PRO E CA 8011 C C . PRO E 49 ? 0.4379 0.4649 0.4942 -0.0054 -0.0385 -0.0545 55 PRO E C 8012 O O . PRO E 49 ? 0.6280 0.6473 0.6781 -0.0090 -0.0422 -0.0561 55 PRO E O 8013 C CB . PRO E 49 ? 0.3950 0.4250 0.4629 -0.0051 -0.0371 -0.0502 55 PRO E CB 8014 C CG . PRO E 49 ? 0.4395 0.4615 0.5045 -0.0101 -0.0415 -0.0501 55 PRO E CG 8015 C CD . PRO E 49 ? 0.5079 0.5377 0.5757 -0.0153 -0.0454 -0.0470 55 PRO E CD 8016 N N . LEU E 50 ? 0.4121 0.4402 0.4671 -0.0003 -0.0342 -0.0565 56 LEU E N 8017 C CA . LEU E 50 ? 0.3820 0.4017 0.4278 0.0018 -0.0330 -0.0608 56 LEU E CA 8018 C C . LEU E 50 ? 0.5131 0.5223 0.5558 0.0052 -0.0303 -0.0639 56 LEU E C 8019 O O . LEU E 50 ? 0.5586 0.5704 0.6055 0.0096 -0.0262 -0.0637 56 LEU E O 8020 C CB . LEU E 50 ? 0.3217 0.3486 0.3678 0.0054 -0.0297 -0.0611 56 LEU E CB 8021 C CG . LEU E 50 ? 0.3622 0.3817 0.3989 0.0078 -0.0280 -0.0654 56 LEU E CG 8022 C CD1 . LEU E 50 ? 0.5344 0.5476 0.5629 0.0034 -0.0325 -0.0670 56 LEU E CD1 8023 C CD2 . LEU E 50 ? 0.4975 0.5250 0.5357 0.0113 -0.0246 -0.0650 56 LEU E CD2 8024 N N . HIS E 51 ? 0.6073 0.6047 0.6427 0.0030 -0.0327 -0.0665 57 HIS E N 8025 C CA . HIS E 51 ? 0.6464 0.6329 0.6784 0.0063 -0.0303 -0.0695 57 HIS E CA 8026 C C . HIS E 51 ? 0.6227 0.6025 0.6462 0.0099 -0.0273 -0.0740 57 HIS E C 8027 O O . HIS E 51 ? 0.7652 0.7400 0.7804 0.0076 -0.0295 -0.0762 57 HIS E O 8028 C CB . HIS E 51 ? 0.6644 0.6407 0.6931 0.0022 -0.0345 -0.0700 57 HIS E CB 8029 C CG . HIS E 51 ? 0.6959 0.6630 0.7243 0.0054 -0.0323 -0.0717 57 HIS E CG 8030 N ND1 . HIS E 51 ? 0.7152 0.6699 0.7351 0.0081 -0.0305 -0.0763 57 HIS E ND1 8031 C CD2 . HIS E 51 ? 0.6566 0.6248 0.6921 0.0064 -0.0315 -0.0694 57 HIS E CD2 8032 C CE1 . HIS E 51 ? 0.7451 0.6940 0.7675 0.0109 -0.0287 -0.0767 57 HIS E CE1 8033 N NE2 . HIS E 51 ? 0.7473 0.7042 0.7791 0.0098 -0.0295 -0.0725 57 HIS E NE2 8034 N N . LEU E 52 ? 0.3903 0.3701 0.4158 0.0156 -0.0222 -0.0752 58 LEU E N 8035 C CA . LEU E 52 ? 0.4551 0.4300 0.4734 0.0195 -0.0185 -0.0792 58 LEU E CA 8036 C C . LEU E 52 ? 0.5842 0.5446 0.5948 0.0211 -0.0176 -0.0833 58 LEU E C 8037 O O . LEU E 52 ? 0.6293 0.5839 0.6324 0.0239 -0.0147 -0.0870 58 LEU E O 8038 C CB . LEU E 52 ? 0.3282 0.3112 0.3525 0.0248 -0.0132 -0.0783 58 LEU E CB 8039 C CG . LEU E 52 ? 0.2355 0.2324 0.2666 0.0239 -0.0134 -0.0747 58 LEU E CG 8040 C CD1 . LEU E 52 ? 0.2509 0.2545 0.2865 0.0289 -0.0083 -0.0742 58 LEU E CD1 8041 C CD2 . LEU E 52 ? 0.3905 0.3900 0.4168 0.0201 -0.0167 -0.0745 58 LEU E CD2 8042 N N . GLY E 53 ? 0.4375 0.3919 0.4499 0.0194 -0.0198 -0.0827 59 GLY E N 8043 C CA . GLY E 53 ? 0.5229 0.4628 0.5281 0.0208 -0.0193 -0.0865 59 GLY E CA 8044 C C . GLY E 53 ? 0.6008 0.5377 0.6066 0.0276 -0.0133 -0.0889 59 GLY E C 8045 O O . GLY E 53 ? 0.4885 0.4310 0.5031 0.0307 -0.0108 -0.0866 59 GLY E O 8046 N N . LYS E 54 ? 0.8700 0.7983 0.8662 0.0299 -0.0109 -0.0933 60 LYS E N 8047 C CA . LYS E 54 ? 1.0325 0.9570 1.0283 0.0364 -0.0050 -0.0959 60 LYS E CA 8048 C C . LYS E 54 ? 0.9799 0.9156 0.9801 0.0400 -0.0005 -0.0949 60 LYS E C 8049 O O . LYS E 54 ? 0.9317 0.8665 0.9331 0.0454 0.0046 -0.0965 60 LYS E O 8050 C CB . LYS E 54 ? 1.2298 1.1397 1.2129 0.0374 -0.0040 -0.1012 60 LYS E CB 8051 C CG . LYS E 54 ? 1.6376 1.5423 1.6199 0.0443 0.0023 -0.1042 60 LYS E CG 8052 C CD . LYS E 54 ? 1.6450 1.5488 1.6362 0.0470 0.0033 -0.1024 60 LYS E CD 8053 C CE . LYS E 54 ? 1.6338 1.5260 1.6214 0.0438 -0.0012 -0.1032 60 LYS E CE 8054 N NZ . LYS E 54 ? 1.6050 1.4955 1.6007 0.0467 -0.0002 -0.1015 60 LYS E NZ 8055 N N . CYS E 55 ? 0.7708 0.7170 0.7737 0.0370 -0.0026 -0.0922 61 CYS E N 8056 C CA . CYS E 55 ? 0.7025 0.6590 0.7090 0.0399 0.0012 -0.0911 61 CYS E CA 8057 C C . CYS E 55 ? 0.6415 0.6108 0.6600 0.0397 0.0009 -0.0864 61 CYS E C 8058 O O . CYS E 55 ? 0.5773 0.5488 0.6004 0.0363 -0.0029 -0.0836 61 CYS E O 8059 C CB . CYS E 55 ? 0.4817 0.4400 0.4808 0.0373 -0.0003 -0.0921 61 CYS E CB 8060 S SG . CYS E 55 ? 0.9760 0.9195 0.9595 0.0371 -0.0001 -0.0977 61 CYS E SG 8061 N N . ASN E 56 ? 0.5761 0.5534 0.5992 0.0434 0.0050 -0.0854 62 ASN E N 8062 C CA . ASN E 56 ? 0.5244 0.5141 0.5576 0.0432 0.0049 -0.0811 62 ASN E CA 8063 C C . ASN E 56 ? 0.5739 0.5719 0.6059 0.0416 0.0044 -0.0800 62 ASN E C 8064 O O . ASN E 56 ? 0.5813 0.5754 0.6048 0.0408 0.0042 -0.0825 62 ASN E O 8065 C CB . ASN E 56 ? 0.5553 0.5493 0.5957 0.0475 0.0090 -0.0796 62 ASN E CB 8066 C CG . ASN E 56 ? 0.6662 0.6614 0.7031 0.0497 0.0126 -0.0800 62 ASN E CG 8067 O OD1 . ASN E 56 ? 0.7493 0.7426 0.7789 0.0494 0.0130 -0.0823 62 ASN E OD1 8068 N ND2 . ASN E 56 ? 0.6027 0.6008 0.6447 0.0519 0.0151 -0.0777 62 ASN E ND2 8069 N N . ILE E 57 ? 0.4549 0.4638 0.4950 0.0412 0.0041 -0.0763 63 ILE E N 8070 C CA . ILE E 57 ? 0.4650 0.4821 0.5049 0.0396 0.0033 -0.0748 63 ILE E CA 8071 C C . ILE E 57 ? 0.4909 0.5068 0.5244 0.0422 0.0066 -0.0773 63 ILE E C 8072 O O . ILE E 57 ? 0.5332 0.5482 0.5602 0.0400 0.0048 -0.0783 63 ILE E O 8073 C CB . ILE E 57 ? 0.4148 0.4433 0.4643 0.0401 0.0040 -0.0708 63 ILE E CB 8074 C CG1 . ILE E 57 ? 0.4276 0.4576 0.4833 0.0375 0.0009 -0.0681 63 ILE E CG1 8075 C CG2 . ILE E 57 ? 0.2900 0.3263 0.3391 0.0386 0.0029 -0.0693 63 ILE E CG2 8076 C CD1 . ILE E 57 ? 0.3282 0.3593 0.3824 0.0324 -0.0040 -0.0668 63 ILE E CD1 8077 N N . ALA E 58 ? 0.5318 0.5495 0.5676 0.0443 0.0096 -0.0756 64 ALA E N 8078 C CA . ALA E 58 ? 0.4615 0.4796 0.4924 0.0456 0.0121 -0.0761 64 ALA E CA 8079 C C . ALA E 58 ? 0.5169 0.5250 0.5366 0.0460 0.0125 -0.0812 64 ALA E C 8080 O O . ALA E 58 ? 0.5683 0.5774 0.5824 0.0452 0.0122 -0.0821 64 ALA E O 8081 C CB . ALA E 58 ? 0.4470 0.4658 0.4811 0.0478 0.0152 -0.0744 64 ALA E CB 8082 N N . GLY E 59 ? 0.5115 0.5093 0.5272 0.0470 0.0129 -0.0845 65 GLY E N 8083 C CA . GLY E 59 ? 0.5192 0.5055 0.5228 0.0468 0.0128 -0.0896 65 GLY E CA 8084 C C . GLY E 59 ? 0.5428 0.5281 0.5412 0.0420 0.0077 -0.0899 65 GLY E C 8085 O O . GLY E 59 ? 0.6176 0.5966 0.6057 0.0405 0.0067 -0.0925 65 GLY E O 8086 N N . TRP E 60 ? 0.5405 0.5329 0.5463 0.0389 0.0040 -0.0862 66 TRP E N 8087 C CA . TRP E 60 ? 0.5745 0.5682 0.5777 0.0337 -0.0015 -0.0850 66 TRP E CA 8088 C C . TRP E 60 ? 0.5797 0.5807 0.5811 0.0329 -0.0019 -0.0837 66 TRP E C 8089 O O . TRP E 60 ? 0.5641 0.5614 0.5573 0.0301 -0.0047 -0.0851 66 TRP E O 8090 C CB . TRP E 60 ? 0.6038 0.6026 0.6157 0.0308 -0.0051 -0.0814 66 TRP E CB 8091 C CG . TRP E 60 ? 0.5747 0.5789 0.5870 0.0259 -0.0101 -0.0789 66 TRP E CG 8092 C CD1 . TRP E 60 ? 0.6178 0.6164 0.6223 0.0217 -0.0144 -0.0802 66 TRP E CD1 8093 C CD2 . TRP E 60 ? 0.5798 0.5961 0.6007 0.0247 -0.0114 -0.0747 66 TRP E CD2 8094 N NE1 . TRP E 60 ? 0.6587 0.6658 0.6672 0.0180 -0.0183 -0.0768 66 TRP E NE1 8095 C CE2 . TRP E 60 ? 0.6197 0.6377 0.6382 0.0199 -0.0164 -0.0735 66 TRP E CE2 8096 C CE3 . TRP E 60 ? 0.4798 0.5056 0.5101 0.0271 -0.0088 -0.0719 66 TRP E CE3 8097 C CZ2 . TRP E 60 ? 0.4855 0.5145 0.5111 0.0179 -0.0185 -0.0696 66 TRP E CZ2 8098 C CZ3 . TRP E 60 ? 0.4706 0.5066 0.5071 0.0251 -0.0109 -0.0682 66 TRP E CZ3 8099 C CH2 . TRP E 60 ? 0.4726 0.5103 0.5070 0.0206 -0.0156 -0.0671 66 TRP E CH2 8100 N N . ILE E 61 ? 0.5929 0.6040 0.6019 0.0352 0.0007 -0.0812 67 ILE E N 8101 C CA . ILE E 61 ? 0.7199 0.7383 0.7281 0.0347 0.0004 -0.0796 67 ILE E CA 8102 C C . ILE E 61 ? 0.7275 0.7421 0.7274 0.0372 0.0039 -0.0824 67 ILE E C 8103 O O . ILE E 61 ? 0.6937 0.7097 0.6883 0.0356 0.0023 -0.0823 67 ILE E O 8104 C CB . ILE E 61 ? 0.6077 0.6378 0.6263 0.0362 0.0018 -0.0758 67 ILE E CB 8105 C CG1 . ILE E 61 ? 0.6496 0.6802 0.6756 0.0390 0.0046 -0.0753 67 ILE E CG1 8106 C CG2 . ILE E 61 ? 0.4288 0.4661 0.4521 0.0323 -0.0029 -0.0724 67 ILE E CG2 8107 C CD1 . ILE E 61 ? 0.9424 0.9839 0.9783 0.0393 0.0049 -0.0708 67 ILE E CD1 8108 N N . LEU E 62 ? 0.5942 0.6042 0.5932 0.0412 0.0086 -0.0847 68 LEU E N 8109 C CA . LEU E 62 ? 0.5068 0.5137 0.4987 0.0433 0.0120 -0.0863 68 LEU E CA 8110 C C . LEU E 62 ? 0.6101 0.6056 0.5887 0.0416 0.0105 -0.0910 68 LEU E C 8111 O O . LEU E 62 ? 0.6225 0.6159 0.5929 0.0418 0.0116 -0.0925 68 LEU E O 8112 C CB . LEU E 62 ? 0.4651 0.4722 0.4616 0.0464 0.0160 -0.0849 68 LEU E CB 8113 C CG . LEU E 62 ? 0.4698 0.4878 0.4772 0.0470 0.0170 -0.0796 68 LEU E CG 8114 C CD1 . LEU E 62 ? 0.5143 0.5309 0.5242 0.0495 0.0206 -0.0789 68 LEU E CD1 8115 C CD2 . LEU E 62 ? 0.5096 0.5348 0.5167 0.0462 0.0167 -0.0773 68 LEU E CD2 8116 N N . GLY E 63 ? 0.5999 0.5883 0.5767 0.0393 0.0074 -0.0922 69 GLY E N 8117 C CA . GLY E 63 ? 0.6605 0.6381 0.6253 0.0366 0.0047 -0.0955 69 GLY E CA 8118 C C . GLY E 63 ? 0.7103 0.6763 0.6683 0.0397 0.0085 -0.0998 69 GLY E C 8119 O O . GLY E 63 ? 0.7073 0.6647 0.6535 0.0394 0.0091 -0.1033 69 GLY E O 8120 N N . ASN E 64 ? 0.6851 0.6507 0.6504 0.0427 0.0112 -0.0997 70 ASN E N 8121 C CA . ASN E 64 ? 0.7224 0.6770 0.6824 0.0459 0.0148 -0.1036 70 ASN E CA 8122 C C . ASN E 64 ? 0.8457 0.7877 0.7939 0.0426 0.0111 -0.1070 70 ASN E C 8123 O O . ASN E 64 ? 0.9740 0.9154 0.9228 0.0379 0.0054 -0.1056 70 ASN E O 8124 C CB . ASN E 64 ? 0.6666 0.6228 0.6372 0.0482 0.0160 -0.1019 70 ASN E CB 8125 C CG . ASN E 64 ? 0.7884 0.7361 0.7563 0.0519 0.0199 -0.1042 70 ASN E CG 8126 O OD1 . ASN E 64 ? 1.0055 0.9405 0.9626 0.0515 0.0196 -0.1088 70 ASN E OD1 8127 N ND2 . ASN E 64 ? 0.8995 0.8539 0.8769 0.0552 0.0236 -0.1011 70 ASN E ND2 8128 N N . PRO E 65 ? 0.7101 0.6420 0.6475 0.0448 0.0145 -0.1114 71 PRO E N 8129 C CA . PRO E 65 ? 0.7980 0.7166 0.7222 0.0417 0.0114 -0.1151 71 PRO E CA 8130 C C . PRO E 65 ? 0.8292 0.7408 0.7550 0.0393 0.0074 -0.1153 71 PRO E C 8131 O O . PRO E 65 ? 0.9610 0.8644 0.8782 0.0348 0.0025 -0.1169 71 PRO E O 8132 C CB . PRO E 65 ? 0.8615 0.7711 0.7769 0.0465 0.0176 -0.1196 71 PRO E CB 8133 C CG . PRO E 65 ? 0.8281 0.7492 0.7502 0.0500 0.0224 -0.1169 71 PRO E CG 8134 C CD . PRO E 65 ? 0.6295 0.5631 0.5670 0.0499 0.0212 -0.1119 71 PRO E CD 8135 N N . GLU E 66 ? 0.6364 0.5510 0.5729 0.0421 0.0092 -0.1137 72 GLU E N 8136 C CA . GLU E 66 ? 0.7290 0.6369 0.6676 0.0401 0.0057 -0.1136 72 GLU E CA 8137 C C . GLU E 66 ? 0.7240 0.6401 0.6702 0.0348 -0.0004 -0.1092 72 GLU E C 8138 O O . GLU E 66 ? 0.7922 0.7027 0.7386 0.0315 -0.0046 -0.1089 72 GLU E O 8139 C CB . GLU E 66 ? 0.6114 0.5185 0.5579 0.0454 0.0102 -0.1137 72 GLU E CB 8140 C CG . GLU E 66 ? 0.7671 0.6658 0.7070 0.0509 0.0166 -0.1180 72 GLU E CG 8141 C CD . GLU E 66 ? 1.0079 0.8901 0.9339 0.0497 0.0152 -0.1229 72 GLU E CD 8142 O OE1 . GLU E 66 ? 1.0072 0.8835 0.9310 0.0451 0.0096 -0.1227 72 GLU E OE1 8143 O OE2 . GLU E 66 ? 1.0275 0.9026 0.9446 0.0531 0.0199 -0.1269 72 GLU E OE2 8144 N N . CYS E 67 ? 0.8536 0.7827 0.8060 0.0339 -0.0009 -0.1057 73 CYS E N 8145 C CA . CYS E 67 ? 0.8004 0.7385 0.7605 0.0294 -0.0061 -0.1013 73 CYS E CA 8146 C C . CYS E 67 ? 1.0761 1.0145 1.0291 0.0241 -0.0111 -0.1011 73 CYS E C 8147 O O . CYS E 67 ? 0.9355 0.8851 0.8939 0.0223 -0.0129 -0.0976 73 CYS E O 8148 C CB . CYS E 67 ? 0.6471 0.5995 0.6193 0.0318 -0.0036 -0.0974 73 CYS E CB 8149 S SG . CYS E 67 ? 0.7482 0.7017 0.7291 0.0381 0.0025 -0.0973 73 CYS E SG 8150 N N . GLU E 68 ? 1.2289 1.1549 1.1699 0.0216 -0.0135 -0.1046 74 GLU E N 8151 C CA . GLU E 68 ? 1.4559 1.3807 1.3889 0.0164 -0.0186 -0.1047 74 GLU E CA 8152 C C . GLU E 68 ? 1.7007 1.6256 1.6364 0.0103 -0.0256 -0.1022 74 GLU E C 8153 O O . GLU E 68 ? 1.7632 1.6923 1.6973 0.0057 -0.0304 -0.1004 74 GLU E O 8154 C CB . GLU E 68 ? 1.6574 1.5681 1.5748 0.0166 -0.0179 -0.1099 74 GLU E CB 8155 C CG . GLU E 68 ? 1.6844 1.5954 1.5960 0.0209 -0.0123 -0.1122 74 GLU E CG 8156 C CD . GLU E 68 ? 1.7276 1.6233 1.6234 0.0213 -0.0111 -0.1177 74 GLU E CD 8157 O OE1 . GLU E 68 ? 1.7832 1.6673 1.6746 0.0204 -0.0124 -0.1202 74 GLU E OE1 8158 O OE2 . GLU E 68 ? 1.6653 1.5599 1.5527 0.0224 -0.0088 -0.1195 74 GLU E OE2 8159 N N . SER E 69 ? 2.6097 2.5300 2.5496 0.0101 -0.0262 -0.1021 75 SER E N 8160 C CA . SER E 69 ? 2.8343 2.7501 2.7733 0.0041 -0.0327 -0.1011 75 SER E CA 8161 C C . SER E 69 ? 2.8084 2.7368 2.7610 0.0018 -0.0353 -0.0956 75 SER E C 8162 O O . SER E 69 ? 2.9902 2.9157 2.9460 -0.0014 -0.0387 -0.0942 75 SER E O 8163 C CB . SER E 69 ? 2.9418 2.8432 2.8759 0.0052 -0.0320 -0.1044 75 SER E CB 8164 O OG . SER E 69 ? 2.8161 2.7205 2.7596 0.0100 -0.0275 -0.1034 75 SER E OG 8165 N N . LEU E 70 ? 1.9103 1.8522 1.8706 0.0036 -0.0333 -0.0926 76 LEU E N 8166 C CA . LEU E 70 ? 1.8232 1.7775 1.7974 0.0044 -0.0325 -0.0881 76 LEU E CA 8167 C C . LEU E 70 ? 1.7131 1.6809 1.6944 0.0011 -0.0358 -0.0835 76 LEU E C 8168 O O . LEU E 70 ? 1.4310 1.4022 1.4175 -0.0032 -0.0401 -0.0805 76 LEU E O 8169 C CB . LEU E 70 ? 1.6124 1.5711 1.5914 0.0111 -0.0257 -0.0885 76 LEU E CB 8170 C CG . LEU E 70 ? 1.2186 1.1759 1.2044 0.0149 -0.0222 -0.0883 76 LEU E CG 8171 C CD1 . LEU E 70 ? 1.0642 1.0192 1.0545 0.0112 -0.0262 -0.0863 76 LEU E CD1 8172 C CD2 . LEU E 70 ? 1.1466 1.0929 1.1252 0.0196 -0.0176 -0.0930 76 LEU E CD2 8173 N N . SER E 71 ? 2.0109 1.9865 1.9929 0.0033 -0.0336 -0.0829 77 SER E N 8174 C CA . SER E 71 ? 1.7991 1.7891 1.7904 0.0020 -0.0350 -0.0782 77 SER E CA 8175 C C . SER E 71 ? 1.8352 1.8303 1.8231 -0.0006 -0.0381 -0.0771 77 SER E C 8176 O O . SER E 71 ? 1.9742 1.9704 1.9580 0.0021 -0.0354 -0.0784 77 SER E O 8177 C CB . SER E 71 ? 1.5460 1.5447 1.5459 0.0072 -0.0296 -0.0767 77 SER E CB 8178 O OG . SER E 71 ? 1.2366 1.2482 1.2436 0.0066 -0.0304 -0.0729 77 SER E OG 8179 N N . THR E 72 ? 1.3216 1.3199 1.3117 -0.0061 -0.0438 -0.0745 78 THR E N 8180 C CA . THR E 72 ? 1.4082 1.4175 1.4023 -0.0083 -0.0466 -0.0710 78 THR E CA 8181 C C . THR E 72 ? 1.3468 1.3642 1.3511 -0.0120 -0.0501 -0.0666 78 THR E C 8182 O O . THR E 72 ? 1.4993 1.5175 1.5028 -0.0173 -0.0557 -0.0650 78 THR E O 8183 C CB . THR E 72 ? 1.5417 1.5464 1.5257 -0.0118 -0.0508 -0.0724 78 THR E CB 8184 O OG1 . THR E 72 ? 1.6334 1.6294 1.6069 -0.0085 -0.0473 -0.0768 78 THR E OG1 8185 C CG2 . THR E 72 ? 1.5589 1.5758 1.5480 -0.0131 -0.0531 -0.0686 78 THR E CG2 8186 N N . ALA E 73 ? 1.2964 1.3195 1.3101 -0.0094 -0.0469 -0.0647 79 ALA E N 8187 C CA . ALA E 73 ? 0.9548 0.9869 0.9788 -0.0123 -0.0493 -0.0603 79 ALA E CA 8188 C C . ALA E 73 ? 0.8674 0.9133 0.8991 -0.0105 -0.0479 -0.0569 79 ALA E C 8189 O O . ALA E 73 ? 0.8946 0.9435 0.9276 -0.0056 -0.0432 -0.0575 79 ALA E O 8190 C CB . ALA E 73 ? 0.7412 0.7715 0.7706 -0.0106 -0.0467 -0.0600 79 ALA E CB 8191 N N . SER E 74 ? 0.6919 0.7460 0.7288 -0.0145 -0.0520 -0.0532 80 SER E N 8192 C CA . SER E 74 ? 0.5678 0.6348 0.6118 -0.0130 -0.0511 -0.0499 80 SER E CA 8193 C C . SER E 74 ? 0.5994 0.6742 0.6531 -0.0095 -0.0468 -0.0477 80 SER E C 8194 O O . SER E 74 ? 0.5174 0.6009 0.5759 -0.0065 -0.0444 -0.0459 80 SER E O 8195 C CB . SER E 74 ? 0.8134 0.8873 0.8612 -0.0181 -0.0567 -0.0463 80 SER E CB 8196 O OG . SER E 74 ? 1.1814 1.2472 1.2199 -0.0220 -0.0613 -0.0483 80 SER E OG 8197 N N . SER E 75 ? 0.6465 0.7175 0.7026 -0.0100 -0.0461 -0.0478 81 SER E N 8198 C CA . SER E 75 ? 0.7306 0.8084 0.7955 -0.0073 -0.0425 -0.0456 81 SER E CA 8199 C C . SER E 75 ? 0.6902 0.7610 0.7555 -0.0077 -0.0418 -0.0465 81 SER E C 8200 O O . SER E 75 ? 0.5879 0.6500 0.6483 -0.0111 -0.0449 -0.0479 81 SER E O 8201 C CB . SER E 75 ? 0.6674 0.7576 0.7415 -0.0096 -0.0443 -0.0408 81 SER E CB 8202 O OG . SER E 75 ? 0.7398 0.8292 0.8149 -0.0152 -0.0491 -0.0391 81 SER E OG 8203 N N . TRP E 76 ? 0.4074 0.4817 0.4783 -0.0044 -0.0378 -0.0455 82 TRP E N 8204 C CA . TRP E 76 ? 0.4240 0.4928 0.4964 -0.0045 -0.0371 -0.0457 82 TRP E CA 8205 C C . TRP E 76 ? 0.4499 0.5270 0.5310 -0.0024 -0.0341 -0.0428 82 TRP E C 8206 O O . TRP E 76 ? 0.3853 0.4696 0.4696 0.0009 -0.0311 -0.0420 82 TRP E O 8207 C CB . TRP E 76 ? 0.4812 0.5384 0.5463 -0.0014 -0.0348 -0.0501 82 TRP E CB 8208 C CG . TRP E 76 ? 0.4327 0.4916 0.4967 0.0039 -0.0302 -0.0518 82 TRP E CG 8209 C CD1 . TRP E 76 ? 0.4481 0.5105 0.5168 0.0080 -0.0260 -0.0513 82 TRP E CD1 8210 C CD2 . TRP E 76 ? 0.5238 0.5808 0.5812 0.0054 -0.0296 -0.0543 82 TRP E CD2 8211 N NE1 . TRP E 76 ? 0.4006 0.4636 0.4664 0.0120 -0.0227 -0.0532 82 TRP E NE1 8212 C CE2 . TRP E 76 ? 0.4309 0.4906 0.4897 0.0105 -0.0247 -0.0550 82 TRP E CE2 8213 C CE3 . TRP E 76 ? 0.5362 0.5894 0.5864 0.0028 -0.0328 -0.0558 82 TRP E CE3 8214 C CZ2 . TRP E 76 ? 0.4140 0.4729 0.4675 0.0130 -0.0229 -0.0571 82 TRP E CZ2 8215 C CZ3 . TRP E 76 ? 0.5316 0.5838 0.5762 0.0054 -0.0310 -0.0579 82 TRP E CZ3 8216 C CH2 . TRP E 76 ? 0.4403 0.4954 0.4866 0.0104 -0.0259 -0.0585 82 TRP E CH2 8217 N N . SER E 77 ? 0.3692 0.4447 0.4537 -0.0045 -0.0350 -0.0412 83 SER E N 8218 C CA . SER E 77 ? 0.4042 0.4868 0.4964 -0.0031 -0.0326 -0.0383 83 SER E CA 8219 C C . SER E 77 ? 0.4873 0.5655 0.5789 0.0015 -0.0285 -0.0402 83 SER E C 8220 O O . SER E 77 ? 0.4417 0.5262 0.5385 0.0041 -0.0255 -0.0385 83 SER E O 8221 C CB . SER E 77 ? 0.4677 0.5508 0.5638 -0.0077 -0.0355 -0.0354 83 SER E CB 8222 O OG . SER E 77 ? 0.4782 0.5498 0.5690 -0.0098 -0.0378 -0.0375 83 SER E OG 8223 N N . TYR E 78 ? 0.5803 0.6476 0.6657 0.0025 -0.0285 -0.0436 84 TYR E N 8224 C CA . TYR E 78 ? 0.4549 0.5177 0.5397 0.0071 -0.0247 -0.0456 84 TYR E CA 8225 C C . TYR E 78 ? 0.5525 0.6036 0.6292 0.0083 -0.0247 -0.0498 84 TYR E C 8226 O O . TYR E 78 ? 0.6884 0.7343 0.7597 0.0051 -0.0280 -0.0512 84 TYR E O 8227 C CB . TYR E 78 ? 0.5069 0.5693 0.5967 0.0069 -0.0243 -0.0435 84 TYR E CB 8228 C CG . TYR E 78 ? 0.5792 0.6337 0.6672 0.0031 -0.0278 -0.0434 84 TYR E CG 8229 C CD1 . TYR E 78 ? 0.5148 0.5586 0.5992 0.0047 -0.0272 -0.0459 84 TYR E CD1 8230 C CD2 . TYR E 78 ? 0.6483 0.7059 0.7383 -0.0021 -0.0315 -0.0407 84 TYR E CD2 8231 C CE1 . TYR E 78 ? 0.4969 0.5327 0.5793 0.0012 -0.0305 -0.0459 84 TYR E CE1 8232 C CE2 . TYR E 78 ? 0.6187 0.6687 0.7068 -0.0059 -0.0349 -0.0406 84 TYR E CE2 8233 C CZ . TYR E 78 ? 0.5950 0.6337 0.6791 -0.0042 -0.0344 -0.0432 84 TYR E CZ 8234 O OH . TYR E 78 ? 0.6547 0.6852 0.7367 -0.0079 -0.0378 -0.0431 84 TYR E OH 8235 N N . ILE E 79 ? 0.5261 0.5731 0.6018 0.0128 -0.0211 -0.0520 85 ILE E N 8236 C CA . ILE E 79 ? 0.5332 0.5696 0.6012 0.0146 -0.0202 -0.0562 85 ILE E CA 8237 C C . ILE E 79 ? 0.6105 0.6381 0.6783 0.0160 -0.0196 -0.0573 85 ILE E C 8238 O O . ILE E 79 ? 0.5512 0.5815 0.6245 0.0186 -0.0172 -0.0559 85 ILE E O 8239 C CB . ILE E 79 ? 0.5466 0.5849 0.6125 0.0192 -0.0162 -0.0582 85 ILE E CB 8240 C CG1 . ILE E 79 ? 0.5217 0.5676 0.5870 0.0180 -0.0170 -0.0572 85 ILE E CG1 8241 C CG2 . ILE E 79 ? 0.5719 0.5991 0.6298 0.0213 -0.0148 -0.0625 85 ILE E CG2 8242 C CD1 . ILE E 79 ? 0.4933 0.5410 0.5561 0.0221 -0.0133 -0.0590 85 ILE E CD1 8243 N N . VAL E 80 ? 0.5915 0.6084 0.6529 0.0141 -0.0218 -0.0598 86 VAL E N 8244 C CA . VAL E 80 ? 0.5727 0.5801 0.6333 0.0155 -0.0213 -0.0611 86 VAL E CA 8245 C C . VAL E 80 ? 0.6845 0.6834 0.7386 0.0198 -0.0182 -0.0655 86 VAL E C 8246 O O . VAL E 80 ? 0.7393 0.7351 0.7864 0.0195 -0.0184 -0.0682 86 VAL E O 8247 C CB . VAL E 80 ? 0.6617 0.6617 0.7196 0.0105 -0.0261 -0.0608 86 VAL E CB 8248 C CG1 . VAL E 80 ? 0.5703 0.5595 0.6269 0.0124 -0.0254 -0.0624 86 VAL E CG1 8249 C CG2 . VAL E 80 ? 0.6500 0.6586 0.7147 0.0063 -0.0289 -0.0562 86 VAL E CG2 8250 N N . GLU E 81 ? 0.5990 0.5945 0.6558 0.0238 -0.0152 -0.0661 87 GLU E N 8251 C CA . GLU E 81 ? 0.5412 0.5304 0.5936 0.0287 -0.0113 -0.0698 87 GLU E CA 8252 C C . GLU E 81 ? 0.6006 0.5813 0.6541 0.0310 -0.0104 -0.0707 87 GLU E C 8253 O O . GLU E 81 ? 0.6687 0.6535 0.7297 0.0325 -0.0095 -0.0680 87 GLU E O 8254 C CB . GLU E 81 ? 0.4538 0.4524 0.5105 0.0326 -0.0071 -0.0691 87 GLU E CB 8255 C CG . GLU E 81 ? 0.6871 0.6813 0.7403 0.0378 -0.0025 -0.0724 87 GLU E CG 8256 C CD . GLU E 81 ? 0.7845 0.7887 0.8425 0.0410 0.0013 -0.0712 87 GLU E CD 8257 O OE1 . GLU E 81 ? 0.6012 0.6106 0.6569 0.0401 0.0014 -0.0712 87 GLU E OE1 8258 O OE2 . GLU E 81 ? 0.6480 0.6546 0.7121 0.0444 0.0039 -0.0700 87 GLU E OE2 8259 N N . THR E 82 ? 0.5258 0.4942 0.5716 0.0313 -0.0108 -0.0743 88 THR E N 8260 C CA . THR E 82 ? 0.5657 0.5246 0.6120 0.0336 -0.0102 -0.0753 88 THR E CA 8261 C C . THR E 82 ? 0.6260 0.5866 0.6766 0.0399 -0.0050 -0.0759 88 THR E C 8262 O O . THR E 82 ? 0.7676 0.7311 0.8162 0.0430 -0.0014 -0.0777 88 THR E O 8263 C CB . THR E 82 ? 0.6591 0.6037 0.6953 0.0326 -0.0117 -0.0794 88 THR E CB 8264 O OG1 . THR E 82 ? 0.8207 0.7617 0.8504 0.0364 -0.0078 -0.0834 88 THR E OG1 8265 C CG2 . THR E 82 ? 0.6096 0.5527 0.6409 0.0261 -0.0170 -0.0789 88 THR E CG2 8266 N N . PRO E 83 ? 0.6756 0.6345 0.7321 0.0418 -0.0047 -0.0742 89 PRO E N 8267 C CA . PRO E 83 ? 0.7308 0.6911 0.7923 0.0477 -0.0002 -0.0743 89 PRO E CA 8268 C C . PRO E 83 ? 0.8273 0.7783 0.8821 0.0519 0.0034 -0.0790 89 PRO E C 8269 O O . PRO E 83 ? 0.7091 0.6619 0.7672 0.0571 0.0078 -0.0797 89 PRO E O 8270 C CB . PRO E 83 ? 0.4646 0.4218 0.5319 0.0477 -0.0019 -0.0718 89 PRO E CB 8271 C CG . PRO E 83 ? 0.6104 0.5695 0.6781 0.0415 -0.0070 -0.0690 89 PRO E CG 8272 C CD . PRO E 83 ? 0.8182 0.7739 0.8773 0.0381 -0.0089 -0.0716 89 PRO E CD 8273 N N . SER E 84 ? 0.8735 0.8144 0.9188 0.0497 0.0015 -0.0823 90 SER E N 8274 C CA . SER E 84 ? 0.9967 0.9270 1.0342 0.0534 0.0046 -0.0871 90 SER E CA 8275 C C . SER E 84 ? 1.0594 0.9911 1.0893 0.0531 0.0062 -0.0898 90 SER E C 8276 O O . SER E 84 ? 1.2231 1.1452 1.2441 0.0548 0.0081 -0.0941 90 SER E O 8277 C CB . SER E 84 ? 0.8624 0.7784 0.8934 0.0514 0.0015 -0.0892 90 SER E CB 8278 O OG . SER E 84 ? 1.3607 1.2658 1.3844 0.0555 0.0049 -0.0939 90 SER E OG 8279 N N . SER E 85 ? 1.0008 0.9443 1.0338 0.0509 0.0056 -0.0874 91 SER E N 8280 C CA . SER E 85 ? 1.0975 1.0432 1.1238 0.0503 0.0067 -0.0894 91 SER E CA 8281 C C . SER E 85 ? 1.0452 0.9980 1.0747 0.0552 0.0122 -0.0895 91 SER E C 8282 O O . SER E 85 ? 0.9322 0.8974 0.9702 0.0549 0.0125 -0.0851 91 SER E O 8283 C CB . SER E 85 ? 1.0653 1.0193 1.0926 0.0448 0.0024 -0.0866 91 SER E CB 8284 O OG . SER E 85 ? 1.0697 1.0358 1.1074 0.0450 0.0027 -0.0823 91 SER E OG 8285 N N . ASP E 86 ? 0.6986 0.6458 0.7212 0.0578 0.0155 -0.0924 92 ASP E N 8286 C CA . ASP E 86 ? 0.8455 0.8010 0.8712 0.0605 0.0198 -0.0904 92 ASP E CA 8287 C C . ASP E 86 ? 0.8072 0.7647 0.8255 0.0598 0.0210 -0.0920 92 ASP E C 8288 O O . ASP E 86 ? 0.8777 0.8432 0.8986 0.0611 0.0239 -0.0898 92 ASP E O 8289 C CB . ASP E 86 ? 1.1219 1.0707 1.1475 0.0649 0.0234 -0.0918 92 ASP E CB 8290 C CG . ASP E 86 ? 1.1219 1.0709 1.1564 0.0660 0.0225 -0.0894 92 ASP E CG 8291 O OD1 . ASP E 86 ? 1.2033 1.1580 1.2439 0.0633 0.0192 -0.0864 92 ASP E OD1 8292 O OD2 . ASP E 86 ? 1.1564 1.0997 1.1916 0.0696 0.0251 -0.0904 92 ASP E OD2 8293 N N . ASN E 87 ? 0.8682 0.8181 0.8771 0.0573 0.0185 -0.0956 93 ASN E N 8294 C CA . ASN E 87 ? 0.7294 0.6800 0.7302 0.0564 0.0193 -0.0973 93 ASN E CA 8295 C C . ASN E 87 ? 0.7015 0.6655 0.7075 0.0542 0.0181 -0.0936 93 ASN E C 8296 O O . ASN E 87 ? 0.7497 0.7149 0.7546 0.0508 0.0144 -0.0936 93 ASN E O 8297 C CB . ASN E 87 ? 0.7683 0.7063 0.7568 0.0536 0.0163 -0.1023 93 ASN E CB 8298 C CG . ASN E 87 ? 0.9868 0.9109 0.9667 0.0562 0.0186 -0.1067 93 ASN E CG 8299 O OD1 . ASN E 87 ? 0.9975 0.9106 0.9700 0.0535 0.0152 -0.1092 93 ASN E OD1 8300 N ND2 . ASN E 87 ? 0.9230 0.8490 0.9045 0.0606 0.0238 -0.1063 93 ASN E ND2 8301 N N . GLY E 88 ? 0.7787 0.7520 0.7901 0.0561 0.0212 -0.0904 94 GLY E N 8302 C CA . GLY E 88 ? 0.6971 0.6823 0.7128 0.0542 0.0204 -0.0867 94 GLY E CA 8303 C C . GLY E 88 ? 0.6119 0.5992 0.6229 0.0555 0.0236 -0.0869 94 GLY E C 8304 O O . GLY E 88 ? 0.6755 0.6559 0.6764 0.0555 0.0241 -0.0906 94 GLY E O 8305 N N . THR E 89 ? 0.3804 0.3768 0.3982 0.0563 0.0254 -0.0830 95 THR E N 8306 C CA . THR E 89 ? 0.4428 0.4413 0.4569 0.0575 0.0286 -0.0828 95 THR E CA 8307 C C . THR E 89 ? 0.5274 0.5180 0.5371 0.0611 0.0329 -0.0857 95 THR E C 8308 O O . THR E 89 ? 0.5721 0.5649 0.5875 0.0632 0.0354 -0.0839 95 THR E O 8309 C CB . THR E 89 ? 0.3253 0.3348 0.3475 0.0568 0.0289 -0.0778 95 THR E CB 8310 O OG1 . THR E 89 ? 0.4285 0.4397 0.4585 0.0578 0.0295 -0.0756 95 THR E OG1 8311 N N . CYS E 90 ? 0.7997 0.7808 0.7985 0.0617 0.0337 -0.0903 96 CYS E N 8312 C CA . CYS E 90 ? 0.8305 0.8026 0.8236 0.0652 0.0379 -0.0937 96 CYS E CA 8313 C C . CYS E 90 ? 0.7481 0.7245 0.7417 0.0675 0.0425 -0.0923 96 CYS E C 8314 O O . CYS E 90 ? 0.8454 0.8184 0.8396 0.0709 0.0465 -0.0932 96 CYS E O 8315 C CB . CYS E 90 ? 0.6918 0.6517 0.6716 0.0646 0.0372 -0.0991 96 CYS E CB 8316 S SG . CYS E 90 ? 0.9297 0.8915 0.9009 0.0612 0.0349 -0.0999 96 CYS E SG 8317 N N . TYR E 91 ? 0.4819 0.4655 0.4751 0.0658 0.0421 -0.0901 97 TYR E N 8318 C CA . TYR E 91 ? 0.5780 0.5665 0.5727 0.0676 0.0461 -0.0882 97 TYR E CA 8319 C C . TYR E 91 ? 0.5829 0.5816 0.5896 0.0669 0.0454 -0.0830 97 TYR E C 8320 O O . TYR E 91 ? 0.5883 0.5941 0.5992 0.0640 0.0419 -0.0800 97 TYR E O 8321 C CB . TYR E 91 ? 0.5892 0.5793 0.5768 0.0661 0.0462 -0.0886 97 TYR E CB 8322 C CG . TYR E 91 ? 0.6409 0.6324 0.6265 0.0685 0.0511 -0.0881 97 TYR E CG 8323 C CD1 . TYR E 91 ? 0.5801 0.5635 0.5547 0.0704 0.0547 -0.0922 97 TYR E CD1 8324 C CD2 . TYR E 91 ? 0.6969 0.6973 0.6912 0.0686 0.0522 -0.0837 97 TYR E CD2 8325 C CE1 . TYR E 91 ? 0.6447 0.6294 0.6176 0.0726 0.0596 -0.0918 97 TYR E CE1 8326 C CE2 . TYR E 91 ? 0.5792 0.5810 0.5720 0.0707 0.0568 -0.0833 97 TYR E CE2 8327 C CZ . TYR E 91 ? 0.6401 0.6343 0.6225 0.0728 0.0606 -0.0873 97 TYR E CZ 8328 O OH . TYR E 91 ? 0.8145 0.8101 0.7953 0.0749 0.0655 -0.0869 97 TYR E OH 8329 N N . PRO E 92 ? 0.6402 0.6390 0.6519 0.0697 0.0487 -0.0822 98 PRO E N 8330 C CA . PRO E 92 ? 0.5647 0.5716 0.5872 0.0691 0.0480 -0.0777 98 PRO E CA 8331 C C . PRO E 92 ? 0.5938 0.6094 0.6189 0.0663 0.0461 -0.0739 98 PRO E C 8332 O O . PRO E 92 ? 0.7464 0.7631 0.7672 0.0667 0.0483 -0.0740 98 PRO E O 8333 C CB . PRO E 92 ? 0.6668 0.6720 0.6908 0.0730 0.0532 -0.0780 98 PRO E CB 8334 C CG . PRO E 92 ? 0.8495 0.8442 0.8655 0.0758 0.0558 -0.0831 98 PRO E CG 8335 C CD . PRO E 92 ? 0.8065 0.7976 0.8131 0.0737 0.0537 -0.0856 98 PRO E CD 8336 N N . GLY E 93 ? 0.3622 0.3834 0.3938 0.0635 0.0422 -0.0706 99 GLY E N 8337 C CA . GLY E 93 ? 0.4514 0.4800 0.4852 0.0607 0.0401 -0.0671 99 GLY E CA 8338 C C . GLY E 93 ? 0.4818 0.5150 0.5220 0.0578 0.0359 -0.0641 99 GLY E C 8339 O O . GLY E 93 ? 0.4792 0.5103 0.5229 0.0580 0.0348 -0.0644 99 GLY E O 8340 N N . ASP E 94 ? 0.6530 0.6918 0.6942 0.0552 0.0336 -0.0612 100 ASP E N 8341 C CA . ASP E 94 ? 0.4736 0.5165 0.5198 0.0523 0.0299 -0.0583 100 ASP E CA 8342 C C . ASP E 94 ? 0.6137 0.6584 0.6574 0.0498 0.0264 -0.0584 100 ASP E C 8343 O O . ASP E 94 ? 0.5725 0.6188 0.6123 0.0493 0.0263 -0.0584 100 ASP E O 8344 C CB . ASP E 94 ? 0.5294 0.5768 0.5789 0.0512 0.0301 -0.0547 100 ASP E CB 8345 C CG . ASP E 94 ? 0.8798 0.9303 0.9333 0.0483 0.0266 -0.0519 100 ASP E CG 8346 O OD1 . ASP E 94 ? 0.8060 0.8555 0.8609 0.0473 0.0243 -0.0525 100 ASP E OD1 8347 O OD2 . ASP E 94 ? 0.9062 0.9598 0.9610 0.0469 0.0262 -0.0491 100 ASP E OD2 8348 N N . PHE E 95 ? 0.5906 0.6350 0.6367 0.0484 0.0236 -0.0585 101 PHE E N 8349 C CA . PHE E 95 ? 0.4674 0.5141 0.5123 0.0461 0.0203 -0.0584 101 PHE E CA 8350 C C . PHE E 95 ? 0.4007 0.4524 0.4489 0.0434 0.0178 -0.0547 101 PHE E C 8351 O O . PHE E 95 ? 0.5292 0.5815 0.5815 0.0422 0.0164 -0.0533 101 PHE E O 8352 C CB . PHE E 95 ? 0.3851 0.4284 0.4305 0.0461 0.0188 -0.0607 101 PHE E CB 8353 C CG . PHE E 95 ? 0.3837 0.4277 0.4260 0.0448 0.0165 -0.0621 101 PHE E CG 8354 C CD1 . PHE E 95 ? 0.3696 0.4079 0.4072 0.0460 0.0168 -0.0660 101 PHE E CD1 8355 C CD2 . PHE E 95 ? 0.4046 0.4544 0.4482 0.0424 0.0140 -0.0596 101 PHE E CD2 8356 C CE1 . PHE E 95 ? 0.3389 0.3776 0.3735 0.0448 0.0147 -0.0674 101 PHE E CE1 8357 C CE2 . PHE E 95 ? 0.3622 0.4131 0.4035 0.0415 0.0120 -0.0608 101 PHE E CE2 8358 C CZ . PHE E 95 ? 0.3254 0.3712 0.3625 0.0427 0.0124 -0.0647 101 PHE E CZ 8359 N N . ILE E 96 ? 0.2365 0.2914 0.2823 0.0424 0.0173 -0.0533 102 ILE E N 8360 C CA . ILE E 96 ? 0.2938 0.3522 0.3414 0.0401 0.0154 -0.0500 102 ILE E CA 8361 C C . ILE E 96 ? 0.4168 0.4768 0.4656 0.0378 0.0122 -0.0493 102 ILE E C 8362 O O . ILE E 96 ? 0.5416 0.6023 0.5888 0.0376 0.0110 -0.0508 102 ILE E O 8363 C CB . ILE E 96 ? 0.4401 0.5008 0.4843 0.0399 0.0157 -0.0488 102 ILE E CB 8364 C CG1 . ILE E 96 ? 0.3811 0.4402 0.4236 0.0422 0.0192 -0.0497 102 ILE E CG1 8365 C CG2 . ILE E 96 ? 0.1274 0.1903 0.1727 0.0378 0.0142 -0.0456 102 ILE E CG2 8366 C CD1 . ILE E 96 ? 0.4097 0.4677 0.4557 0.0432 0.0213 -0.0488 102 ILE E CD1 8367 N N . ASP E 97 ? 0.3948 0.4553 0.4465 0.0363 0.0111 -0.0472 103 ASP E N 8368 C CA . ASP E 97 ? 0.3695 0.4312 0.4223 0.0342 0.0085 -0.0464 103 ASP E CA 8369 C C . ASP E 97 ? 0.5265 0.5870 0.5807 0.0347 0.0079 -0.0488 103 ASP E C 8370 O O . ASP E 97 ? 0.5254 0.5875 0.5793 0.0336 0.0060 -0.0491 103 ASP E O 8371 C CB . ASP E 97 ? 0.2786 0.3431 0.3284 0.0328 0.0069 -0.0452 103 ASP E CB 8372 C CG . ASP E 97 ? 0.4719 0.5371 0.5203 0.0321 0.0072 -0.0428 103 ASP E CG 8373 O OD1 . ASP E 97 ? 0.4226 0.4864 0.4727 0.0319 0.0080 -0.0415 103 ASP E OD1 8374 O OD2 . ASP E 97 ? 0.6157 0.6826 0.6612 0.0318 0.0067 -0.0421 103 ASP E OD2 8375 N N . TYR E 98 ? 0.4995 0.5568 0.5552 0.0366 0.0096 -0.0506 104 TYR E N 8376 C CA . TYR E 98 ? 0.4719 0.5266 0.5284 0.0376 0.0093 -0.0533 104 TYR E CA 8377 C C . TYR E 98 ? 0.5341 0.5897 0.5941 0.0358 0.0070 -0.0523 104 TYR E C 8378 O O . TYR E 98 ? 0.5693 0.6256 0.6293 0.0352 0.0055 -0.0535 104 TYR E O 8379 C CB . TYR E 98 ? 0.4363 0.4863 0.4932 0.0403 0.0118 -0.0553 104 TYR E CB 8380 C CG . TYR E 98 ? 0.4253 0.4709 0.4822 0.0415 0.0116 -0.0584 104 TYR E CG 8381 C CD1 . TYR E 98 ? 0.4757 0.5199 0.5287 0.0416 0.0108 -0.0610 104 TYR E CD1 8382 C CD2 . TYR E 98 ? 0.4157 0.4575 0.4758 0.0427 0.0122 -0.0589 104 TYR E CD2 8383 C CE1 . TYR E 98 ? 0.4290 0.4675 0.4808 0.0427 0.0105 -0.0642 104 TYR E CE1 8384 C CE2 . TYR E 98 ? 0.5484 0.5848 0.6076 0.0439 0.0118 -0.0619 104 TYR E CE2 8385 C CZ . TYR E 98 ? 0.4566 0.4909 0.5113 0.0438 0.0110 -0.0647 104 TYR E CZ 8386 O OH . TYR E 98 ? 0.5019 0.5288 0.5545 0.0447 0.0104 -0.0681 104 TYR E OH 8387 N N . GLU E 99 ? 0.4731 0.5286 0.5361 0.0349 0.0070 -0.0501 105 GLU E N 8388 C CA . GLU E 99 ? 0.4576 0.5136 0.5236 0.0332 0.0052 -0.0490 105 GLU E CA 8389 C C . GLU E 99 ? 0.4813 0.5408 0.5458 0.0310 0.0033 -0.0479 105 GLU E C 8390 O O . GLU E 99 ? 0.5222 0.5826 0.5887 0.0301 0.0018 -0.0481 105 GLU E O 8391 C CB . GLU E 99 ? 0.4198 0.4751 0.4882 0.0326 0.0055 -0.0466 105 GLU E CB 8392 C CG . GLU E 99 ? 0.6085 0.6606 0.6796 0.0348 0.0073 -0.0475 105 GLU E CG 8393 C CD . GLU E 99 ? 0.6821 0.7336 0.7513 0.0367 0.0096 -0.0481 105 GLU E CD 8394 O OE1 . GLU E 99 ? 0.6164 0.6702 0.6827 0.0359 0.0097 -0.0470 105 GLU E OE1 8395 O OE2 . GLU E 99 ? 0.7762 0.8248 0.8469 0.0392 0.0115 -0.0495 105 GLU E OE2 8396 N N . GLU E 100 ? 0.5221 0.5836 0.5833 0.0304 0.0034 -0.0465 106 GLU E N 8397 C CA . GLU E 100 ? 0.4387 0.5031 0.4979 0.0287 0.0019 -0.0454 106 GLU E CA 8398 C C . GLU E 100 ? 0.4238 0.4900 0.4827 0.0292 0.0010 -0.0475 106 GLU E C 8399 O O . GLU E 100 ? 0.4444 0.5129 0.5040 0.0279 -0.0003 -0.0469 106 GLU E O 8400 C CB . GLU E 100 ? 0.3718 0.4372 0.4273 0.0284 0.0023 -0.0438 106 GLU E CB 8401 C CG . GLU E 100 ? 0.5971 0.6617 0.6524 0.0272 0.0024 -0.0412 106 GLU E CG 8402 C CD . GLU E 100 ? 0.5607 0.6262 0.6158 0.0256 0.0012 -0.0398 106 GLU E CD 8403 O OE1 . GLU E 100 ? 0.5405 0.6082 0.5940 0.0252 0.0004 -0.0400 106 GLU E OE1 8404 O OE2 . GLU E 100 ? 0.5119 0.5761 0.5682 0.0247 0.0013 -0.0384 106 GLU E OE2 8405 N N . LEU E 101 ? 0.4821 0.5471 0.5398 0.0311 0.0020 -0.0498 107 LEU E N 8406 C CA . LEU E 101 ? 0.4275 0.4936 0.4844 0.0318 0.0014 -0.0522 107 LEU E CA 8407 C C . LEU E 101 ? 0.4296 0.4949 0.4903 0.0317 0.0003 -0.0535 107 LEU E C 8408 O O . LEU E 101 ? 0.5195 0.5879 0.5816 0.0309 -0.0012 -0.0538 107 LEU E O 8409 C CB . LEU E 101 ? 0.4272 0.4906 0.4807 0.0341 0.0032 -0.0547 107 LEU E CB 8410 C CG . LEU E 101 ? 0.3368 0.3993 0.3880 0.0353 0.0029 -0.0580 107 LEU E CG 8411 C CD1 . LEU E 101 ? 0.3820 0.4499 0.4337 0.0339 0.0009 -0.0571 107 LEU E CD1 8412 C CD2 . LEU E 101 ? 0.4529 0.5114 0.4985 0.0374 0.0052 -0.0605 107 LEU E CD2 8413 N N . ARG E 102 ? 0.3912 0.4527 0.4541 0.0325 0.0011 -0.0540 108 ARG E N 8414 C CA . ARG E 102 ? 0.3033 0.3633 0.3702 0.0325 0.0001 -0.0551 108 ARG E CA 8415 C C . ARG E 102 ? 0.3928 0.4574 0.4631 0.0300 -0.0018 -0.0524 108 ARG E C 8416 O O . ARG E 102 ? 0.6152 0.6820 0.6885 0.0295 -0.0034 -0.0529 108 ARG E O 8417 C CB . ARG E 102 ? 0.3386 0.3936 0.4073 0.0337 0.0013 -0.0554 108 ARG E CB 8418 C CG . ARG E 102 ? 0.3794 0.4291 0.4445 0.0364 0.0036 -0.0581 108 ARG E CG 8419 C CD . ARG E 102 ? 0.3090 0.3552 0.3766 0.0375 0.0049 -0.0575 108 ARG E CD 8420 N NE . ARG E 102 ? 0.4696 0.5126 0.5408 0.0378 0.0038 -0.0581 108 ARG E NE 8421 C CZ . ARG E 102 ? 0.5103 0.5458 0.5797 0.0399 0.0043 -0.0616 108 ARG E CZ 8422 N NH1 . ARG E 102 ? 0.4309 0.4614 0.4944 0.0418 0.0060 -0.0647 108 ARG E NH1 8423 N NH2 . ARG E 102 ? 0.4942 0.5262 0.5670 0.0400 0.0030 -0.0619 108 ARG E NH2 8424 N N . GLU E 103 ? 0.3946 0.4602 0.4642 0.0284 -0.0017 -0.0495 109 GLU E N 8425 C CA . GLU E 103 ? 0.4126 0.4810 0.4837 0.0261 -0.0028 -0.0468 109 GLU E CA 8426 C C . GLU E 103 ? 0.4245 0.4974 0.4948 0.0252 -0.0040 -0.0464 109 GLU E C 8427 O O . GLU E 103 ? 0.3651 0.4408 0.4382 0.0237 -0.0052 -0.0450 109 GLU E O 8428 C CB . GLU E 103 ? 0.4346 0.5020 0.5032 0.0252 -0.0020 -0.0442 109 GLU E CB 8429 C CG . GLU E 103 ? 0.3855 0.4545 0.4547 0.0233 -0.0025 -0.0416 109 GLU E CG 8430 C CD . GLU E 103 ? 0.7010 0.7689 0.7749 0.0228 -0.0030 -0.0410 109 GLU E CD 8431 O OE1 . GLU E 103 ? 0.8422 0.9083 0.9194 0.0240 -0.0032 -0.0429 109 GLU E OE1 8432 O OE2 . GLU E 103 ? 0.7795 0.8481 0.8538 0.0214 -0.0031 -0.0386 109 GLU E OE2 8433 N N . GLN E 104 ? 0.4860 0.5598 0.5526 0.0261 -0.0036 -0.0474 110 GLN E N 8434 C CA . GLN E 104 ? 0.4271 0.5053 0.4928 0.0254 -0.0046 -0.0469 110 GLN E CA 8435 C C . GLN E 104 ? 0.4153 0.4962 0.4845 0.0260 -0.0061 -0.0490 110 GLN E C 8436 O O . GLN E 104 ? 0.5974 0.6832 0.6679 0.0249 -0.0077 -0.0481 110 GLN E O 8437 C CB . GLN E 104 ? 0.2633 0.3417 0.3239 0.0262 -0.0038 -0.0467 110 GLN E CB 8438 C CG . GLN E 104 ? 0.4438 0.5199 0.5016 0.0256 -0.0027 -0.0446 110 GLN E CG 8439 C CD . GLN E 104 ? 0.6821 0.7598 0.7357 0.0256 -0.0026 -0.0433 110 GLN E CD 8440 O OE1 . GLN E 104 ? 0.8576 0.9386 0.9109 0.0254 -0.0034 -0.0428 110 GLN E OE1 8441 N NE2 . GLN E 104 ? 0.5118 0.5873 0.5627 0.0260 -0.0017 -0.0425 110 GLN E NE2 8442 N N . LEU E 105 ? 0.3261 0.4036 0.3968 0.0277 -0.0057 -0.0517 111 LEU E N 8443 C CA . LEU E 105 ? 0.3005 0.3776 0.3722 0.0275 -0.0076 -0.0539 111 LEU E CA 8444 C C . LEU E 105 ? 0.2944 0.3693 0.3689 0.0244 -0.0104 -0.0527 111 LEU E C 8445 O O . LEU E 105 ? 0.3880 0.4591 0.4591 0.0209 -0.0140 -0.0532 111 LEU E O 8446 C CB . LEU E 105 ? 0.3050 0.3729 0.3692 0.0294 -0.0060 -0.0578 111 LEU E CB 8447 C CG . LEU E 105 ? 0.2678 0.3338 0.3246 0.0292 -0.0065 -0.0596 111 LEU E CG 8448 C CD1 . LEU E 105 ? 0.2588 0.3338 0.3183 0.0299 -0.0060 -0.0575 111 LEU E CD1 8449 C CD2 . LEU E 105 ? 0.2318 0.2902 0.2825 0.0323 -0.0032 -0.0632 111 LEU E CD2 8450 N N . SER E 106 ? 0.3467 0.4238 0.4271 0.0254 -0.0090 -0.0510 112 SER E N 8451 C CA . SER E 106 ? 0.3110 0.3855 0.3940 0.0228 -0.0112 -0.0498 112 SER E CA 8452 C C . SER E 106 ? 0.3836 0.4613 0.4676 0.0181 -0.0153 -0.0477 112 SER E C 8453 O O . SER E 106 ? 0.3952 0.4676 0.4778 0.0149 -0.0183 -0.0479 112 SER E O 8454 C CB . SER E 106 ? 0.3309 0.4074 0.4182 0.0236 -0.0093 -0.0475 112 SER E CB 8455 O OG . SER E 106 ? 0.4128 0.4924 0.4977 0.0215 -0.0091 -0.0445 112 SER E OG 8456 N N . SER E 107 ? 0.4875 0.5740 0.5743 0.0176 -0.0157 -0.0457 113 SER E N 8457 C CA . SER E 107 ? 0.4798 0.5704 0.5681 0.0133 -0.0195 -0.0435 113 SER E CA 8458 C C . SER E 107 ? 0.5075 0.6038 0.5947 0.0135 -0.0201 -0.0431 113 SER E C 8459 O O . SER E 107 ? 0.4232 0.5213 0.5087 0.0159 -0.0168 -0.0422 113 SER E O 8460 C CB . SER E 107 ? 0.4602 0.5559 0.5543 0.0117 -0.0195 -0.0398 113 SER E CB 8461 O OG . SER E 107 ? 0.6591 0.7593 0.7555 0.0075 -0.0231 -0.0375 113 SER E OG 8462 N N . VAL E 108 ? 0.6449 0.7385 0.7278 0.0103 -0.0238 -0.0437 114 VAL E N 8463 C CA . VAL E 108 ? 0.5582 0.6571 0.6401 0.0099 -0.0250 -0.0430 114 VAL E CA 8464 C C . VAL E 108 ? 0.6109 0.7138 0.6948 0.0051 -0.0297 -0.0405 114 VAL E C 8465 O O . VAL E 108 ? 0.6647 0.7631 0.7478 0.0014 -0.0327 -0.0405 114 VAL E O 8466 C CB . VAL E 108 ? 0.6181 0.7108 0.6914 0.0116 -0.0245 -0.0464 114 VAL E CB 8467 C CG1 . VAL E 108 ? 0.4912 0.5776 0.5611 0.0156 -0.0204 -0.0494 114 VAL E CG1 8468 C CG2 . VAL E 108 ? 0.8215 0.9096 0.8888 0.0076 -0.0291 -0.0474 114 VAL E CG2 8469 N N . SER E 109 ? 0.6664 0.7779 0.7535 0.0051 -0.0304 -0.0383 115 SER E N 8470 C CA . SER E 109 ? 0.5472 0.6643 0.6376 0.0009 -0.0345 -0.0354 115 SER E CA 8471 C C . SER E 109 ? 0.7449 0.8583 0.8286 -0.0014 -0.0384 -0.0368 115 SER E C 8472 O O . SER E 109 ? 0.8486 0.9616 0.9321 -0.0061 -0.0429 -0.0357 115 SER E O 8473 C CB . SER E 109 ? 0.5213 0.6435 0.6135 0.0027 -0.0309 -0.0317 115 SER E CB 8474 O OG . SER E 109 ? 0.9877 1.1150 1.0838 -0.0011 -0.0339 -0.0282 115 SER E OG 8475 N N . SER E 110 ? 0.5048 0.6152 0.5828 0.0016 -0.0366 -0.0392 116 SER E N 8476 C CA . SER E 110 ? 0.4642 0.5692 0.5340 -0.0003 -0.0398 -0.0411 116 SER E CA 8477 C C . SER E 110 ? 0.4648 0.5615 0.5264 0.0033 -0.0365 -0.0451 116 SER E C 8478 O O . SER E 110 ? 0.5871 0.6861 0.6505 0.0076 -0.0321 -0.0455 116 SER E O 8479 C CB . SER E 110 ? 0.5077 0.6214 0.5801 -0.0010 -0.0420 -0.0384 116 SER E CB 8480 O OG . SER E 110 ? 0.7598 0.8783 0.8339 0.0037 -0.0382 -0.0381 116 SER E OG 8481 N N . PHE E 111 ? 0.4566 0.5435 0.5091 0.0013 -0.0386 -0.0482 117 PHE E N 8482 C CA . PHE E 111 ? 0.4186 0.4966 0.4630 0.0045 -0.0353 -0.0523 117 PHE E CA 8483 C C . PHE E 111 ? 0.4364 0.5060 0.4700 0.0022 -0.0383 -0.0550 117 PHE E C 8484 O O . PHE E 111 ? 0.4623 0.5231 0.4905 -0.0005 -0.0406 -0.0570 117 PHE E O 8485 C CB . PHE E 111 ? 0.4226 0.4941 0.4674 0.0058 -0.0328 -0.0541 117 PHE E CB 8486 C CG . PHE E 111 ? 0.4142 0.4793 0.4539 0.0102 -0.0281 -0.0575 117 PHE E CG 8487 C CD1 . PHE E 111 ? 0.3673 0.4210 0.3975 0.0100 -0.0281 -0.0615 117 PHE E CD1 8488 C CD2 . PHE E 111 ? 0.4656 0.5361 0.5102 0.0146 -0.0235 -0.0568 117 PHE E CD2 8489 C CE1 . PHE E 111 ? 0.3102 0.3585 0.3362 0.0143 -0.0234 -0.0645 117 PHE E CE1 8490 C CE2 . PHE E 111 ? 0.4021 0.4674 0.4428 0.0185 -0.0191 -0.0597 117 PHE E CE2 8491 C CZ . PHE E 111 ? 0.3557 0.4101 0.3873 0.0185 -0.0190 -0.0635 117 PHE E CZ 8492 N N . GLU E 112 ? 0.7699 0.8418 0.7998 0.0033 -0.0384 -0.0549 118 GLU E N 8493 C CA . GLU E 112 ? 0.8430 0.9069 0.8617 0.0013 -0.0409 -0.0576 118 GLU E CA 8494 C C . GLU E 112 ? 0.7359 0.7942 0.7472 0.0055 -0.0364 -0.0609 118 GLU E C 8495 O O . GLU E 112 ? 0.6530 0.7173 0.6678 0.0092 -0.0328 -0.0598 118 GLU E O 8496 C CB . GLU E 112 ? 0.9787 1.0486 0.9977 -0.0019 -0.0458 -0.0549 118 GLU E CB 8497 C CG . GLU E 112 ? 0.9972 1.0740 1.0173 0.0012 -0.0439 -0.0534 118 GLU E CG 8498 C CD . GLU E 112 ? 1.4228 1.5000 1.4373 -0.0018 -0.0487 -0.0525 118 GLU E CD 8499 O OE1 . GLU E 112 ? 1.3799 1.4536 1.3912 -0.0066 -0.0538 -0.0525 118 GLU E OE1 8500 O OE2 . GLU E 112 ? 1.3643 1.4451 1.3775 0.0005 -0.0474 -0.0518 118 GLU E OE2 8501 N N . ARG E 113 ? 0.7068 0.7536 0.7078 0.0048 -0.0364 -0.0648 119 ARG E N 8502 C CA . ARG E 113 ? 0.7123 0.7530 0.7055 0.0086 -0.0320 -0.0682 119 ARG E CA 8503 C C . ARG E 113 ? 0.7838 0.8218 0.7674 0.0069 -0.0345 -0.0690 119 ARG E C 8504 O O . ARG E 113 ? 0.9067 0.9382 0.8829 0.0029 -0.0388 -0.0704 119 ARG E O 8505 C CB . ARG E 113 ? 0.5950 0.6243 0.5825 0.0094 -0.0299 -0.0722 119 ARG E CB 8506 C CG . ARG E 113 ? 0.6709 0.6911 0.6472 0.0118 -0.0267 -0.0763 119 ARG E CG 8507 C CD . ARG E 113 ? 0.7966 0.8046 0.7662 0.0109 -0.0268 -0.0800 119 ARG E CD 8508 N NE . ARG E 113 ? 0.9422 0.9408 0.9010 0.0134 -0.0232 -0.0842 119 ARG E NE 8509 C CZ . ARG E 113 ? 1.2088 1.1970 1.1551 0.0114 -0.0251 -0.0875 119 ARG E CZ 8510 N NH1 . ARG E 113 ? 1.3081 1.2926 1.2498 0.0061 -0.0312 -0.0873 119 ARG E NH1 8511 N NH2 . ARG E 113 ? 1.2403 1.2216 1.1783 0.0147 -0.0204 -0.0910 119 ARG E NH2 8512 N N . PHE E 114 ? 0.6539 0.6970 0.6376 0.0098 -0.0319 -0.0681 120 PHE E N 8513 C CA . PHE E 114 ? 0.6642 0.7054 0.6390 0.0085 -0.0340 -0.0686 120 PHE E CA 8514 C C . PHE E 114 ? 0.6876 0.7235 0.6547 0.0124 -0.0288 -0.0715 120 PHE E C 8515 O O . PHE E 114 ? 0.7786 0.8159 0.7498 0.0165 -0.0235 -0.0721 120 PHE E O 8516 C CB . PHE E 114 ? 0.8008 0.8534 0.7825 0.0078 -0.0366 -0.0641 120 PHE E CB 8517 C CG . PHE E 114 ? 0.6498 0.7102 0.6388 0.0124 -0.0319 -0.0623 120 PHE E CG 8518 C CD1 . PHE E 114 ? 0.6368 0.6979 0.6212 0.0148 -0.0297 -0.0625 120 PHE E CD1 8519 C CD2 . PHE E 114 ? 0.6669 0.7338 0.6670 0.0142 -0.0297 -0.0604 120 PHE E CD2 8520 C CE1 . PHE E 114 ? 0.6833 0.7512 0.6741 0.0187 -0.0256 -0.0608 120 PHE E CE1 8521 C CE2 . PHE E 114 ? 0.5729 0.6465 0.5792 0.0182 -0.0256 -0.0589 120 PHE E CE2 8522 C CZ . PHE E 114 ? 0.6206 0.6946 0.6223 0.0204 -0.0236 -0.0590 120 PHE E CZ 8523 N N . GLU E 115 ? 0.6417 0.6718 0.5974 0.0109 -0.0305 -0.0732 121 GLU E N 8524 C CA . GLU E 115 ? 0.6263 0.6514 0.5738 0.0142 -0.0256 -0.0759 121 GLU E CA 8525 C C . GLU E 115 ? 0.5861 0.6203 0.5380 0.0167 -0.0238 -0.0730 121 GLU E C 8526 O O . GLU E 115 ? 0.6746 0.7119 0.6239 0.0147 -0.0274 -0.0710 121 GLU E O 8527 C CB . GLU E 115 ? 0.7627 0.7773 0.6953 0.0115 -0.0280 -0.0790 121 GLU E CB 8528 C CG . GLU E 115 ? 0.8172 0.8243 0.7402 0.0148 -0.0224 -0.0827 121 GLU E CG 8529 C CD . GLU E 115 ? 0.8669 0.8622 0.7745 0.0121 -0.0247 -0.0863 121 GLU E CD 8530 O OE1 . GLU E 115 ? 0.7791 0.7741 0.6827 0.0076 -0.0309 -0.0850 121 GLU E OE1 8531 O OE2 . GLU E 115 ? 0.8870 0.8734 0.7863 0.0144 -0.0202 -0.0903 121 GLU E OE2 8532 N N . ILE E 116 ? 0.5228 0.5610 0.4812 0.0209 -0.0184 -0.0727 122 ILE E N 8533 C CA . ILE E 116 ? 0.5338 0.5806 0.4973 0.0234 -0.0164 -0.0698 122 ILE E CA 8534 C C . ILE E 116 ? 0.6278 0.6706 0.5810 0.0246 -0.0143 -0.0712 122 ILE E C 8535 O O . ILE E 116 ? 0.5607 0.6083 0.5135 0.0242 -0.0161 -0.0687 122 ILE E O 8536 C CB . ILE E 116 ? 0.5138 0.5658 0.4875 0.0273 -0.0114 -0.0689 122 ILE E CB 8537 C CG1 . ILE E 116 ? 0.4537 0.5143 0.4326 0.0296 -0.0098 -0.0658 122 ILE E CG1 8538 C CG2 . ILE E 116 ? 0.4523 0.4970 0.4217 0.0302 -0.0061 -0.0726 122 ILE E CG2 8539 C CD1 . ILE E 116 ? 0.3353 0.4013 0.3241 0.0330 -0.0055 -0.0647 122 ILE E CD1 8540 N N . PHE E 117 ? 0.6677 0.7016 0.6126 0.0260 -0.0106 -0.0751 123 PHE E N 8541 C CA . PHE E 117 ? 0.5240 0.5531 0.4580 0.0269 -0.0083 -0.0768 123 PHE E CA 8542 C C . PHE E 117 ? 0.6283 0.6456 0.5493 0.0247 -0.0095 -0.0809 123 PHE E C 8543 O O . PHE E 117 ? 0.7497 0.7602 0.6670 0.0267 -0.0053 -0.0843 123 PHE E O 8544 C CB . PHE E 117 ? 0.5552 0.5852 0.4912 0.0315 -0.0012 -0.0777 123 PHE E CB 8545 C CG . PHE E 117 ? 0.5002 0.5408 0.4473 0.0338 0.0003 -0.0739 123 PHE E CG 8546 C CD1 . PHE E 117 ? 0.4524 0.4962 0.4081 0.0371 0.0049 -0.0738 123 PHE E CD1 8547 C CD2 . PHE E 117 ? 0.5741 0.6210 0.5230 0.0326 -0.0029 -0.0705 123 PHE E CD2 8548 C CE1 . PHE E 117 ? 0.5093 0.5620 0.4745 0.0389 0.0062 -0.0705 123 PHE E CE1 8549 C CE2 . PHE E 117 ? 0.4899 0.5457 0.4484 0.0347 -0.0014 -0.0673 123 PHE E CE2 8550 C CZ . PHE E 117 ? 0.3806 0.4390 0.3469 0.0378 0.0031 -0.0674 123 PHE E CZ 8551 N N . PRO E 118 ? 0.6474 0.6622 0.5613 0.0206 -0.0153 -0.0804 124 PRO E N 8552 C CA . PRO E 118 ? 0.6475 0.6505 0.5478 0.0179 -0.0171 -0.0842 124 PRO E CA 8553 C C . PRO E 118 ? 0.7171 0.7124 0.6071 0.0209 -0.0111 -0.0879 124 PRO E C 8554 O O . PRO E 118 ? 0.8771 0.8757 0.7656 0.0229 -0.0083 -0.0868 124 PRO E O 8555 C CB . PRO E 118 ? 0.7840 0.7883 0.6789 0.0137 -0.0236 -0.0821 124 PRO E CB 8556 C CG . PRO E 118 ? 0.6533 0.6699 0.5620 0.0133 -0.0267 -0.0772 124 PRO E CG 8557 C CD . PRO E 118 ? 0.6282 0.6513 0.5466 0.0182 -0.0206 -0.0761 124 PRO E CD 8558 N N . LYS E 119 ? 0.6546 0.6397 0.5377 0.0212 -0.0092 -0.0922 125 LYS E N 8559 C CA . LYS E 119 ? 0.7255 0.7035 0.6002 0.0246 -0.0025 -0.0959 125 LYS E CA 8560 C C . LYS E 119 ? 0.9873 0.9600 0.8477 0.0234 -0.0026 -0.0971 125 LYS E C 8561 O O . LYS E 119 ? 1.1580 1.1291 1.0138 0.0266 0.0032 -0.0985 125 LYS E O 8562 C CB . LYS E 119 ? 0.6001 0.5677 0.4704 0.0252 -0.0007 -0.1003 125 LYS E CB 8563 C CG . LYS E 119 ? 0.7901 0.7505 0.6524 0.0292 0.0066 -0.1042 125 LYS E CG 8564 C CD . LYS E 119 ? 0.7396 0.6895 0.5979 0.0301 0.0084 -0.1085 125 LYS E CD 8565 C CE . LYS E 119 ? 0.9014 0.8380 0.7420 0.0279 0.0073 -0.1127 125 LYS E CE 8566 N NZ . LYS E 119 ? 1.0359 0.9615 0.8721 0.0294 0.0098 -0.1172 125 LYS E NZ 8567 N N . THR E 120 ? 0.9552 0.9254 0.8086 0.0187 -0.0093 -0.0965 126 THR E N 8568 C CA . THR E 120 ? 1.0523 1.0158 0.8905 0.0170 -0.0101 -0.0979 126 THR E CA 8569 C C . THR E 120 ? 1.0087 0.9805 0.8486 0.0175 -0.0101 -0.0941 126 THR E C 8570 O O . THR E 120 ? 1.2050 1.1730 1.0347 0.0184 -0.0072 -0.0953 126 THR E O 8571 C CB . THR E 120 ? 1.0937 1.0504 0.9227 0.0113 -0.0177 -0.0988 126 THR E CB 8572 O OG1 . THR E 120 ? 0.8814 0.8446 0.7220 0.0088 -0.0232 -0.0958 126 THR E OG1 8573 N N . SER E 121 ? 0.6317 0.6148 0.4845 0.0171 -0.0133 -0.0896 127 SER E N 8574 C CA . SER E 121 ? 0.7046 0.6952 0.5590 0.0170 -0.0146 -0.0856 127 SER E CA 8575 C C . SER E 121 ? 0.7780 0.7776 0.6435 0.0215 -0.0092 -0.0833 127 SER E C 8576 O O . SER E 121 ? 0.8304 0.8347 0.6958 0.0223 -0.0087 -0.0807 127 SER E O 8577 C CB . SER E 121 ? 0.9179 0.9148 0.7779 0.0131 -0.0226 -0.0818 127 SER E CB 8578 O OG . SER E 121 ? 0.8118 0.8136 0.6843 0.0130 -0.0242 -0.0807 127 SER E OG 8579 N N . SER E 122 ? 0.7979 0.7994 0.6727 0.0244 -0.0052 -0.0843 128 SER E N 8580 C CA . SER E 122 ? 0.8588 0.8692 0.7454 0.0282 -0.0009 -0.0818 128 SER E CA 8581 C C . SER E 122 ? 0.8518 0.8599 0.7343 0.0319 0.0066 -0.0836 128 SER E C 8582 O O . SER E 122 ? 0.9703 0.9851 0.8583 0.0342 0.0094 -0.0811 128 SER E O 8583 C CB . SER E 122 ? 0.7380 0.7529 0.6377 0.0293 -0.0006 -0.0813 128 SER E CB 8584 O OG . SER E 122 ? 0.6316 0.6511 0.5372 0.0261 -0.0071 -0.0787 128 SER E OG 8585 N N . TRP E 123 ? 0.8146 0.8130 0.6873 0.0325 0.0098 -0.0880 129 TRP E N 8586 C CA . TRP E 123 ? 0.9145 0.9109 0.7843 0.0363 0.0174 -0.0897 129 TRP E CA 8587 C C . TRP E 123 ? 0.9559 0.9431 0.8092 0.0354 0.0190 -0.0925 129 TRP E C 8588 O O . TRP E 123 ? 0.9251 0.9036 0.7714 0.0361 0.0217 -0.0962 129 TRP E O 8589 C CB . TRP E 123 ? 0.9060 0.9010 0.7840 0.0389 0.0212 -0.0910 129 TRP E CB 8590 C CG . TRP E 123 ? 0.7854 0.7870 0.6768 0.0389 0.0186 -0.0891 129 TRP E CG 8591 C CD1 . TRP E 123 ? 0.7096 0.7074 0.6019 0.0376 0.0160 -0.0914 129 TRP E CD1 8592 C CD2 . TRP E 123 ? 0.6839 0.6966 0.5890 0.0400 0.0183 -0.0846 129 TRP E CD2 8593 N NE1 . TRP E 123 ? 0.6731 0.6793 0.5790 0.0380 0.0144 -0.0886 129 TRP E NE1 8594 C CE2 . TRP E 123 ? 0.6812 0.6965 0.5950 0.0394 0.0158 -0.0845 129 TRP E CE2 8595 C CE3 . TRP E 123 ? 0.6215 0.6418 0.5321 0.0413 0.0199 -0.0808 129 TRP E CE3 8596 C CZ2 . TRP E 123 ? 0.7118 0.7371 0.6393 0.0403 0.0149 -0.0806 129 TRP E CZ2 8597 C CZ3 . TRP E 123 ? 0.6000 0.6298 0.5241 0.0421 0.0188 -0.0770 129 TRP E CZ3 8598 C CH2 . TRP E 123 ? 0.6860 0.7182 0.6183 0.0416 0.0165 -0.0770 129 TRP E CH2 8599 N N . PRO E 124 ? 1.0559 1.0451 0.9033 0.0339 0.0172 -0.0904 130 PRO E N 8600 C CA . PRO E 124 ? 0.9897 0.9705 0.8205 0.0327 0.0181 -0.0926 130 PRO E CA 8601 C C . PRO E 124 ? 1.0495 1.0295 0.8793 0.0362 0.0259 -0.0928 130 PRO E C 8602 O O . PRO E 124 ? 1.0938 1.0654 0.9103 0.0360 0.0285 -0.0957 130 PRO E O 8603 C CB . PRO E 124 ? 0.8206 0.8063 0.6498 0.0299 0.0128 -0.0885 130 PRO E CB 8604 C CG . PRO E 124 ? 0.9351 0.9306 0.7796 0.0295 0.0085 -0.0847 130 PRO E CG 8605 C CD . PRO E 124 ? 1.0088 1.0080 0.8650 0.0331 0.0135 -0.0854 130 PRO E CD 8606 N N . ASN E 125 ? 1.1238 1.1127 0.9680 0.0391 0.0293 -0.0894 131 ASN E N 8607 C CA . ASN E 125 ? 1.0538 1.0437 0.8992 0.0420 0.0360 -0.0884 131 ASN E CA 8608 C C . ASN E 125 ? 1.0674 1.0560 0.9201 0.0450 0.0410 -0.0898 131 ASN E C 8609 O O . ASN E 125 ? 0.9980 0.9880 0.8532 0.0475 0.0465 -0.0889 131 ASN E O 8610 C CB . ASN E 125 ? 1.0193 1.0194 0.8747 0.0429 0.0363 -0.0835 131 ASN E CB 8611 C CG . ASN E 125 ? 1.1251 1.1264 0.9732 0.0402 0.0318 -0.0818 131 ASN E CG 8612 O OD1 . ASN E 125 ? 1.1496 1.1436 0.9829 0.0378 0.0295 -0.0842 131 ASN E OD1 8613 N ND2 . ASN E 125 ? 1.1606 1.1709 1.0185 0.0406 0.0302 -0.0776 131 ASN E ND2 8614 N N . HIS E 126 ? 0.8891 0.8751 0.7449 0.0447 0.0388 -0.0919 132 HIS E N 8615 C CA . HIS E 126 ? 0.7115 0.6962 0.5744 0.0475 0.0428 -0.0931 132 HIS E CA 8616 C C . HIS E 126 ? 0.7250 0.6991 0.5788 0.0466 0.0416 -0.0981 132 HIS E C 8617 O O . HIS E 126 ? 0.7462 0.7158 0.5914 0.0434 0.0364 -0.0999 132 HIS E O 8618 C CB . HIS E 126 ? 0.5521 0.5464 0.4327 0.0485 0.0416 -0.0895 132 HIS E CB 8619 C CG . HIS E 126 ? 0.5712 0.5753 0.4603 0.0488 0.0415 -0.0847 132 HIS E CG 8620 N ND1 . HIS E 126 ? 0.6751 0.6844 0.5730 0.0512 0.0457 -0.0819 132 HIS E ND1 8621 C CD2 . HIS E 126 ? 0.4604 0.4696 0.3500 0.0470 0.0376 -0.0822 132 HIS E CD2 8622 C CE1 . HIS E 126 ? 0.6368 0.6535 0.5401 0.0506 0.0443 -0.0780 132 HIS E CE1 8623 N NE2 . HIS E 126 ? 0.5746 0.5914 0.4731 0.0484 0.0396 -0.0781 132 HIS E NE2 8624 N N . ASP E 127 ? 0.8245 0.7947 0.6803 0.0493 0.0460 -0.1001 133 ASP E N 8625 C CA . ASP E 127 ? 0.9123 0.8716 0.7596 0.0488 0.0454 -0.1049 133 ASP E CA 8626 C C . ASP E 127 ? 0.9784 0.9402 0.8367 0.0486 0.0421 -0.1045 133 ASP E C 8627 O O . ASP E 127 ? 0.9862 0.9541 0.8579 0.0511 0.0444 -0.1021 133 ASP E O 8628 C CB . ASP E 127 ? 0.9657 0.9182 0.8078 0.0521 0.0522 -0.1077 133 ASP E CB 8629 C CG . ASP E 127 ? 1.2040 1.1429 1.0325 0.0514 0.0517 -0.1134 133 ASP E CG 8630 O OD1 . ASP E 127 ? 1.1500 1.0859 0.9790 0.0493 0.0468 -0.1148 133 ASP E OD1 8631 O OD2 . ASP E 127 ? 1.4138 1.3446 1.2305 0.0528 0.0563 -0.1165 133 ASP E OD2 8632 N N . SER E 128 ? 0.8028 0.7597 0.6551 0.0453 0.0364 -0.1067 134 SER E N 8633 C CA . SER E 128 ? 0.7502 0.7088 0.6117 0.0445 0.0329 -0.1064 134 SER E CA 8634 C C . SER E 128 ? 0.8147 0.7611 0.6678 0.0441 0.0324 -0.1114 134 SER E C 8635 O O . SER E 128 ? 0.8666 0.8108 0.7208 0.0417 0.0275 -0.1124 134 SER E O 8636 C CB . SER E 128 ? 0.8166 0.7806 0.6803 0.0408 0.0260 -0.1045 134 SER E CB 8637 O OG . SER E 128 ? 0.8885 0.8449 0.7368 0.0371 0.0218 -0.1072 134 SER E OG 8638 N N . ASN E 129 ? 0.9189 0.8571 0.7635 0.0465 0.0376 -0.1145 135 ASN E N 8639 C CA . ASN E 129 ? 0.9004 0.8256 0.7356 0.0464 0.0376 -0.1196 135 ASN E CA 8640 C C . ASN E 129 ? 0.8840 0.8063 0.7232 0.0512 0.0443 -0.1208 135 ASN E C 8641 O O . ASN E 129 ? 1.1142 1.0269 0.9491 0.0518 0.0445 -0.1245 135 ASN E O 8642 C CB . ASN E 129 ? 0.7812 0.6951 0.5967 0.0436 0.0360 -0.1236 135 ASN E CB 8643 C CG . ASN E 129 ? 1.1133 1.0261 0.9232 0.0381 0.0277 -0.1237 135 ASN E CG 8644 O OD1 . ASN E 129 ? 1.1608 1.0728 0.9750 0.0360 0.0230 -0.1241 135 ASN E OD1 8645 N ND2 . ASN E 129 ? 1.1447 1.0578 0.9451 0.0355 0.0256 -0.1231 135 ASN E ND2 8646 N N . LYS E 130 ? 0.8152 0.7456 0.6627 0.0544 0.0495 -0.1177 136 LYS E N 8647 C CA . LYS E 130 ? 0.8857 0.8144 0.7375 0.0590 0.0559 -0.1185 136 LYS E CA 8648 C C . LYS E 130 ? 0.9687 0.9061 0.8383 0.0607 0.0558 -0.1149 136 LYS E C 8649 O O . LYS E 130 ? 0.9672 0.9037 0.8420 0.0642 0.0602 -0.1153 136 LYS E O 8650 C CB . LYS E 130 ? 0.8875 0.8191 0.7370 0.0614 0.0619 -0.1173 136 LYS E CB 8651 C CG . LYS E 130 ? 1.0458 0.9685 0.8768 0.0599 0.0627 -0.1207 136 LYS E CG 8652 C CD . LYS E 130 ? 1.0178 0.9428 0.8466 0.0626 0.0694 -0.1198 136 LYS E CD 8653 C CE . LYS E 130 ? 1.2482 1.1637 1.0578 0.0610 0.0703 -0.1234 136 LYS E CE 8654 N NZ . LYS E 130 ? 1.6627 1.5636 1.4589 0.0606 0.0697 -0.1293 136 LYS E NZ 8655 N N . GLY E 131 ? 0.8840 0.8298 0.7627 0.0581 0.0506 -0.1116 137 GLY E N 8656 C CA . GLY E 131 ? 0.6952 0.6499 0.5904 0.0593 0.0500 -0.1078 137 GLY E CA 8657 C C . GLY E 131 ? 0.7625 0.7111 0.6599 0.0596 0.0484 -0.1101 137 GLY E C 8658 O O . GLY E 131 ? 0.7336 0.6846 0.6360 0.0572 0.0434 -0.1092 137 GLY E O 8659 N N . VAL E 132 ? 0.8294 0.7702 0.7231 0.0628 0.0529 -0.1131 138 VAL E N 8660 C CA . VAL E 132 ? 0.9859 0.9204 0.8820 0.0636 0.0520 -0.1152 138 VAL E CA 8661 C C . VAL E 132 ? 0.9342 0.8704 0.8387 0.0681 0.0574 -0.1142 138 VAL E C 8662 O O . VAL E 132 ? 0.8616 0.8019 0.7676 0.0705 0.0622 -0.1128 138 VAL E O 8663 C CB . VAL E 132 ? 0.9882 0.9072 0.8681 0.0625 0.0509 -0.1213 138 VAL E CB 8664 C CG1 . VAL E 132 ? 0.8513 0.7684 0.7238 0.0574 0.0443 -0.1222 138 VAL E CG1 8665 C CG2 . VAL E 132 ? 0.9579 0.8696 0.8261 0.0650 0.0567 -0.1244 138 VAL E CG2 8666 N N . THR E 133 ? 0.7226 0.6559 0.6328 0.0691 0.0564 -0.1148 139 THR E N 8667 C CA . THR E 133 ? 0.7157 0.6513 0.6352 0.0732 0.0608 -0.1135 139 THR E CA 8668 C C . THR E 133 ? 0.6928 0.6181 0.6105 0.0748 0.0607 -0.1169 139 THR E C 8669 O O . THR E 133 ? 0.7173 0.6364 0.6308 0.0721 0.0560 -0.1190 139 THR E O 8670 C CB . THR E 133 ? 0.7078 0.6573 0.6437 0.0728 0.0593 -0.1075 139 THR E CB 8671 O OG1 . THR E 133 ? 0.7418 0.6922 0.6864 0.0762 0.0624 -0.1065 139 THR E OG1 8672 C CG2 . THR E 133 ? 0.6810 0.6339 0.6215 0.0690 0.0528 -0.1059 139 THR E CG2 8673 N N . ALA E 134 ? 0.6860 0.6093 0.6071 0.0792 0.0658 -0.1174 140 ALA E N 8674 C CA . ALA E 134 ? 0.6013 0.5149 0.5217 0.0814 0.0662 -0.1204 140 ALA E CA 8675 C C . ALA E 134 ? 0.6174 0.5376 0.5514 0.0803 0.0623 -0.1169 140 ALA E C 8676 O O . ALA E 134 ? 0.7112 0.6238 0.6451 0.0808 0.0606 -0.1189 140 ALA E O 8677 C CB . ALA E 134 ? 0.6372 0.5474 0.5575 0.0867 0.0733 -0.1219 140 ALA E CB 8678 N N . ALA E 135 ? 0.6238 0.5576 0.5689 0.0787 0.0607 -0.1116 141 ALA E N 8679 C CA . ALA E 135 ? 0.7039 0.6447 0.6615 0.0774 0.0569 -0.1079 141 ALA E CA 8680 C C . ALA E 135 ? 0.6342 0.5718 0.5888 0.0733 0.0507 -0.1090 141 ALA E C 8681 O O . ALA E 135 ? 0.6857 0.6247 0.6478 0.0724 0.0476 -0.1075 141 ALA E O 8682 C CB . ALA E 135 ? 0.7229 0.6783 0.6917 0.0765 0.0569 -0.1022 141 ALA E CB 8683 N N . CYS E 136 ? 0.6785 0.6117 0.6220 0.0707 0.0489 -0.1115 142 CYS E N 8684 C CA . CYS E 136 ? 0.7480 0.6780 0.6878 0.0664 0.0428 -0.1127 142 CYS E CA 8685 C C . CYS E 136 ? 0.7560 0.6706 0.6800 0.0654 0.0420 -0.1187 142 CYS E C 8686 O O . CYS E 136 ? 0.8634 0.7753 0.7774 0.0627 0.0401 -0.1205 142 CYS E O 8687 C CB . CYS E 136 ? 0.7479 0.6879 0.6894 0.0631 0.0400 -0.1097 142 CYS E CB 8688 S SG . CYS E 136 ? 0.8193 0.7766 0.7780 0.0634 0.0402 -0.1027 142 CYS E SG 8689 N N . PRO E 137 ? 0.6439 0.5480 0.5655 0.0675 0.0431 -0.1218 143 PRO E N 8690 C CA . PRO E 137 ? 0.7336 0.6214 0.6397 0.0669 0.0426 -0.1277 143 PRO E CA 8691 C C . PRO E 137 ? 0.8375 0.7191 0.7374 0.0614 0.0355 -0.1296 143 PRO E C 8692 O O . PRO E 137 ? 0.8275 0.7124 0.7360 0.0596 0.0316 -0.1275 143 PRO E O 8693 C CB . PRO E 137 ? 0.7469 0.6269 0.6554 0.0711 0.0458 -0.1295 143 PRO E CB 8694 C CG . PRO E 137 ? 0.6319 0.5251 0.5562 0.0744 0.0490 -0.1244 143 PRO E CG 8695 C CD . PRO E 137 ? 0.7081 0.6147 0.6413 0.0708 0.0451 -0.1197 143 PRO E CD 8696 N N . HIS E 138 ? 1.1792 1.0520 1.0642 0.0587 0.0337 -0.1334 144 HIS E N 8697 C CA . HIS E 138 ? 1.3335 1.1975 1.2103 0.0532 0.0269 -0.1360 144 HIS E CA 8698 C C . HIS E 138 ? 1.4238 1.2698 1.2841 0.0532 0.0275 -0.1421 144 HIS E C 8699 O O . HIS E 138 ? 1.4515 1.2926 1.2991 0.0522 0.0283 -0.1447 144 HIS E O 8700 C CB . HIS E 138 ? 1.3319 1.2036 1.2067 0.0481 0.0222 -0.1337 144 HIS E CB 8701 C CG . HIS E 138 ? 1.5004 1.3691 1.3731 0.0414 0.0138 -0.1325 144 HIS E CG 8702 N ND1 . HIS E 138 ? 1.6196 1.4836 1.4806 0.0363 0.0091 -0.1336 144 HIS E ND1 8703 C CD2 . HIS E 138 ? 1.3961 1.2661 1.2772 0.0389 0.0093 -0.1301 144 HIS E CD2 8704 C CE1 . HIS E 138 ? 1.5751 1.4380 1.4377 0.0309 0.0020 -0.1319 144 HIS E CE1 8705 N NE2 . HIS E 138 ? 1.5767 1.4431 1.4513 0.0323 0.0022 -0.1298 144 HIS E NE2 8706 N N . ALA E 139 ? 1.2900 1.1263 1.1505 0.0545 0.0273 -0.1441 145 ALA E N 8707 C CA . ALA E 139 ? 1.2879 1.1063 1.1336 0.0550 0.0282 -0.1498 145 ALA E CA 8708 C C . ALA E 139 ? 1.2345 1.0501 1.0757 0.0612 0.0364 -0.1519 145 ALA E C 8709 O O . ALA E 139 ? 1.1197 0.9261 0.9460 0.0609 0.0380 -0.1559 145 ALA E O 8710 C CB . ALA E 139 ? 1.0633 0.8742 0.8947 0.0484 0.0221 -0.1515 145 ALA E CB 8711 N N . GLY E 140 ? 1.4555 1.2796 1.3101 0.0665 0.0416 -0.1489 146 GLY E N 8712 C CA . GLY E 140 ? 1.4672 1.2899 1.3199 0.0725 0.0495 -0.1502 146 GLY E CA 8713 C C . GLY E 140 ? 1.5847 1.4156 1.4344 0.0729 0.0529 -0.1490 146 GLY E C 8714 O O . GLY E 140 ? 1.4600 1.2948 1.3126 0.0777 0.0596 -0.1482 146 GLY E O 8715 N N . ALA E 141 ? 1.2691 1.1022 1.1128 0.0676 0.0481 -0.1486 147 ALA E N 8716 C CA . ALA E 141 ? 1.2225 1.0628 1.0625 0.0673 0.0504 -0.1473 147 ALA E CA 8717 C C . ALA E 141 ? 1.1593 1.0183 1.0155 0.0672 0.0500 -0.1409 147 ALA E C 8718 O O . ALA E 141 ? 1.1888 1.0544 1.0561 0.0653 0.0459 -0.1378 147 ALA E O 8719 C CB . ALA E 141 ? 1.2956 1.1285 1.1202 0.0618 0.0454 -0.1502 147 ALA E CB 8720 N N . LYS E 142 ? 1.2484 1.1154 1.1057 0.0691 0.0544 -0.1389 148 LYS E N 8721 C CA . LYS E 142 ? 1.1692 1.0533 1.0410 0.0690 0.0544 -0.1328 148 LYS E CA 8722 C C . LYS E 142 ? 1.1740 1.0639 1.0457 0.0636 0.0479 -0.1308 148 LYS E C 8723 O O . LYS E 142 ? 1.1312 1.0163 0.9904 0.0607 0.0460 -0.1330 148 LYS E O 8724 C CB . LYS E 142 ? 1.2012 1.0908 1.0729 0.0722 0.0608 -0.1315 148 LYS E CB 8725 C CG . LYS E 142 ? 1.3185 1.2042 1.1918 0.0778 0.0677 -0.1330 148 LYS E CG 8726 C CD . LYS E 142 ? 1.0334 0.9254 0.9070 0.0806 0.0738 -0.1314 148 LYS E CD 8727 C CE . LYS E 142 ? 1.2632 1.1482 1.1201 0.0787 0.0744 -0.1346 148 LYS E CE 8728 N NZ . LYS E 142 ? 1.3041 1.1957 1.1613 0.0810 0.0801 -0.1328 148 LYS E NZ 8729 N N . SER E 143 ? 0.8463 0.7464 0.7317 0.0623 0.0445 -0.1266 149 SER E N 8730 C CA . SER E 143 ? 0.7719 0.6785 0.6589 0.0576 0.0386 -0.1244 149 SER E CA 8731 C C . SER E 143 ? 0.7977 0.7207 0.7004 0.0582 0.0389 -0.1184 149 SER E C 8732 O O . SER E 143 ? 0.7560 0.6854 0.6661 0.0617 0.0437 -0.1159 149 SER E O 8733 C CB . SER E 143 ? 0.9232 0.8232 0.8087 0.0540 0.0325 -0.1263 149 SER E CB 8734 O OG . SER E 143 ? 1.0684 0.9730 0.9529 0.0491 0.0266 -0.1249 149 SER E OG 8735 N N . PHE E 144 ? 0.7107 0.6402 0.6181 0.0545 0.0335 -0.1160 150 PHE E N 8736 C CA . PHE E 144 ? 0.6013 0.5457 0.5226 0.0546 0.0332 -0.1105 150 PHE E CA 8737 C C . PHE E 144 ? 0.6284 0.5770 0.5546 0.0508 0.0271 -0.1089 150 PHE E C 8738 O O . PHE E 144 ? 0.6747 0.6148 0.5935 0.0478 0.0230 -0.1121 150 PHE E O 8739 C CB . PHE E 144 ? 0.4755 0.4262 0.3943 0.0547 0.0352 -0.1086 150 PHE E CB 8740 C CG . PHE E 144 ? 0.5185 0.4832 0.4511 0.0557 0.0362 -0.1030 150 PHE E CG 8741 C CD1 . PHE E 144 ? 0.5008 0.4696 0.4420 0.0590 0.0404 -0.1007 150 PHE E CD1 8742 C CD2 . PHE E 144 ? 0.4431 0.4164 0.3793 0.0531 0.0327 -0.1000 150 PHE E CD2 8743 C CE1 . PHE E 144 ? 0.4359 0.4167 0.3887 0.0592 0.0407 -0.0956 150 PHE E CE1 8744 C CE2 . PHE E 144 ? 0.3850 0.3702 0.3330 0.0538 0.0334 -0.0949 150 PHE E CE2 8745 C CZ . PHE E 144 ? 0.4151 0.4038 0.3710 0.0566 0.0372 -0.0928 150 PHE E CZ 8746 N N . TYR E 145 ? 0.7025 0.6639 0.6407 0.0507 0.0264 -0.1041 151 TYR E N 8747 C CA . TYR E 145 ? 0.7280 0.6947 0.6717 0.0474 0.0212 -0.1023 151 TYR E CA 8748 C C . TYR E 145 ? 0.7693 0.7331 0.7026 0.0435 0.0170 -0.1042 151 TYR E C 8749 O O . TYR E 145 ? 0.7274 0.6909 0.6533 0.0436 0.0184 -0.1047 151 TYR E O 8750 C CB . TYR E 145 ? 0.6807 0.6615 0.6382 0.0482 0.0218 -0.0967 151 TYR E CB 8751 C CG . TYR E 145 ? 0.5638 0.5482 0.5316 0.0512 0.0250 -0.0942 151 TYR E CG 8752 C CD1 . TYR E 145 ? 0.5409 0.5239 0.5149 0.0512 0.0236 -0.0941 151 TYR E CD1 8753 C CD2 . TYR E 145 ? 0.5216 0.5109 0.4928 0.0538 0.0292 -0.0919 151 TYR E CD2 8754 C CE1 . TYR E 145 ? 0.5417 0.5279 0.5248 0.0537 0.0262 -0.0917 151 TYR E CE1 8755 C CE2 . TYR E 145 ? 0.4801 0.4726 0.4602 0.0560 0.0316 -0.0896 151 TYR E CE2 8756 C CZ . TYR E 145 ? 0.5250 0.5159 0.5109 0.0560 0.0301 -0.0895 151 TYR E CZ 8757 O OH . TYR E 145 ? 0.5364 0.5304 0.5308 0.0580 0.0322 -0.0872 151 TYR E OH 8758 N N . LYS E 146 ? 0.7253 0.6886 0.6598 0.0392 0.0110 -0.1033 152 LYS E N 8759 C CA . LYS E 146 ? 0.6117 0.5740 0.5389 0.0343 0.0054 -0.1028 152 LYS E CA 8760 C C . LYS E 146 ? 0.6739 0.6489 0.6079 0.0332 0.0037 -0.0985 152 LYS E C 8761 O O . LYS E 146 ? 0.9575 0.9329 0.8847 0.0307 0.0010 -0.0981 152 LYS E O 8762 C CB . LYS E 146 ? 0.6779 0.6355 0.6048 0.0298 -0.0007 -0.1027 152 LYS E CB 8763 C CG . LYS E 146 ? 1.0908 1.0348 1.0104 0.0303 0.0002 -0.1070 152 LYS E CG 8764 C CD . LYS E 146 ? 1.3849 1.3180 1.2887 0.0302 0.0014 -0.1113 152 LYS E CD 8765 C CE . LYS E 146 ? 1.5557 1.4744 1.4517 0.0309 0.0022 -0.1158 152 LYS E CE 8766 N NZ . LYS E 146 ? 1.4162 1.3235 1.2959 0.0307 0.0035 -0.1203 152 LYS E NZ 8767 N N . ASN E 147 ? 0.6695 0.6542 0.6162 0.0351 0.0051 -0.0953 153 ASN E N 8768 C CA . ASN E 147 ? 0.6715 0.6681 0.6254 0.0342 0.0035 -0.0911 153 ASN E CA 8769 C C . ASN E 147 ? 0.6762 0.6780 0.6312 0.0380 0.0086 -0.0905 153 ASN E C 8770 O O . ASN E 147 ? 0.7544 0.7655 0.7149 0.0378 0.0079 -0.0872 153 ASN E O 8771 C CB . ASN E 147 ? 0.6099 0.6142 0.5767 0.0336 0.0016 -0.0877 153 ASN E CB 8772 C CG . ASN E 147 ? 0.7092 0.7090 0.6756 0.0295 -0.0036 -0.0878 153 ASN E CG 8773 O OD1 . ASN E 147 ? 0.9197 0.9145 0.8780 0.0258 -0.0078 -0.0888 153 ASN E OD1 8774 N ND2 . ASN E 147 ? 0.6196 0.6209 0.5945 0.0300 -0.0035 -0.0867 153 ASN E ND2 8775 N N . LEU E 148 ? 0.5986 0.5947 0.5488 0.0413 0.0137 -0.0932 154 LEU E N 8776 C CA . LEU E 148 ? 0.5367 0.5380 0.4888 0.0437 0.0177 -0.0907 154 LEU E CA 8777 C C . LEU E 148 ? 0.5749 0.5676 0.5139 0.0443 0.0201 -0.0941 154 LEU E C 8778 O O . LEU E 148 ? 0.6906 0.6726 0.6206 0.0439 0.0200 -0.0983 154 LEU E O 8779 C CB . LEU E 148 ? 0.3867 0.3930 0.3501 0.0466 0.0212 -0.0877 154 LEU E CB 8780 C CG . LEU E 148 ? 0.5191 0.5345 0.4956 0.0461 0.0191 -0.0838 154 LEU E CG 8781 C CD1 . LEU E 148 ? 0.5157 0.5343 0.5011 0.0482 0.0221 -0.0812 154 LEU E CD1 8782 C CD2 . LEU E 148 ? 0.4560 0.4805 0.4360 0.0448 0.0172 -0.0805 154 LEU E CD2 8783 N N . ILE E 149 ? 0.5034 0.5002 0.4408 0.0452 0.0222 -0.0923 155 ILE E N 8784 C CA . ILE E 149 ? 0.5262 0.5156 0.4516 0.0461 0.0252 -0.0951 155 ILE E CA 8785 C C . ILE E 149 ? 0.5823 0.5762 0.5128 0.0493 0.0305 -0.0926 155 ILE E C 8786 O O . ILE E 149 ? 0.5543 0.5576 0.4926 0.0495 0.0306 -0.0885 155 ILE E O 8787 C CB . ILE E 149 ? 0.4353 0.4233 0.3500 0.0433 0.0222 -0.0960 155 ILE E CB 8788 C CG1 . ILE E 149 ? 0.5072 0.4883 0.4140 0.0395 0.0166 -0.0992 155 ILE E CG1 8789 C CG2 . ILE E 149 ? 0.5677 0.5494 0.4708 0.0444 0.0259 -0.0981 155 ILE E CG2 8790 C CD1 . ILE E 149 ? 0.5747 0.5564 0.4737 0.0358 0.0119 -0.0982 155 ILE E CD1 8791 N N . TRP E 150 ? 0.7873 0.7742 0.7130 0.0516 0.0348 -0.0951 156 TRP E N 8792 C CA . TRP E 150 ? 0.8326 0.8229 0.7624 0.0545 0.0399 -0.0931 156 TRP E CA 8793 C C . TRP E 150 ? 0.9039 0.8919 0.8232 0.0546 0.0424 -0.0940 156 TRP E C 8794 O O . TRP E 150 ? 1.0349 1.0139 0.9433 0.0556 0.0454 -0.0978 156 TRP E O 8795 C CB . TRP E 150 ? 0.7657 0.7500 0.6961 0.0572 0.0437 -0.0953 156 TRP E CB 8796 C CG . TRP E 150 ? 0.6423 0.6311 0.5791 0.0601 0.0486 -0.0929 156 TRP E CG 8797 C CD1 . TRP E 150 ? 0.6978 0.6946 0.6392 0.0602 0.0499 -0.0892 156 TRP E CD1 8798 C CD2 . TRP E 150 ? 0.7154 0.7007 0.6548 0.0632 0.0528 -0.0940 156 TRP E CD2 8799 N NE1 . TRP E 150 ? 0.8352 0.8338 0.7817 0.0629 0.0544 -0.0879 156 TRP E NE1 8800 C CE2 . TRP E 150 ? 0.8136 0.8055 0.7591 0.0649 0.0564 -0.0908 156 TRP E CE2 8801 C CE3 . TRP E 150 ? 0.7379 0.7149 0.6748 0.0647 0.0538 -0.0975 156 TRP E CE3 8802 C CZ2 . TRP E 150 ? 0.8470 0.8380 0.7966 0.0681 0.0610 -0.0908 156 TRP E CZ2 8803 C CZ3 . TRP E 150 ? 0.8116 0.7875 0.7526 0.0682 0.0585 -0.0975 156 TRP E CZ3 8804 C CH2 . TRP E 150 ? 0.9186 0.9018 0.8661 0.0698 0.0621 -0.0942 156 TRP E CH2 8805 N N . LEU E 151 ? 0.6008 0.5966 0.5231 0.0535 0.0411 -0.0906 157 LEU E N 8806 C CA . LEU E 151 ? 0.5809 0.5752 0.4938 0.0534 0.0431 -0.0910 157 LEU E CA 8807 C C . LEU E 151 ? 0.6366 0.6309 0.5501 0.0564 0.0492 -0.0905 157 LEU E C 8808 O O . LEU E 151 ? 0.7552 0.7566 0.6802 0.0577 0.0508 -0.0870 157 LEU E O 8809 C CB . LEU E 151 ? 0.6397 0.6423 0.5561 0.0517 0.0401 -0.0873 157 LEU E CB 8810 C CG . LEU E 151 ? 0.6753 0.6778 0.5882 0.0486 0.0342 -0.0880 157 LEU E CG 8811 C CD1 . LEU E 151 ? 0.5086 0.5189 0.4242 0.0472 0.0316 -0.0845 157 LEU E CD1 8812 C CD2 . LEU E 151 ? 0.6453 0.6368 0.5437 0.0467 0.0323 -0.0930 157 LEU E CD2 8813 N N . VAL E 152 ? 0.7105 0.6966 0.6110 0.0571 0.0525 -0.0940 158 VAL E N 8814 C CA . VAL E 152 ? 0.7166 0.7025 0.6159 0.0598 0.0587 -0.0937 158 VAL E CA 8815 C C . VAL E 152 ? 0.6523 0.6372 0.5412 0.0588 0.0599 -0.0938 158 VAL E C 8816 O O . VAL E 152 ? 0.7753 0.7585 0.6568 0.0561 0.0558 -0.0945 158 VAL E O 8817 C CB . VAL E 152 ? 0.6090 0.5856 0.5023 0.0623 0.0630 -0.0980 158 VAL E CB 8818 C CG1 . VAL E 152 ? 0.7468 0.7247 0.6509 0.0635 0.0622 -0.0976 158 VAL E CG1 8819 C CG2 . VAL E 152 ? 0.7619 0.7270 0.6387 0.0607 0.0617 -0.1030 158 VAL E CG2 8820 N N . LYS E 153 ? 0.6578 0.6438 0.5460 0.0609 0.0654 -0.0930 159 LYS E N 8821 C CA . LYS E 153 ? 0.7856 0.7710 0.6643 0.0601 0.0670 -0.0927 159 LYS E CA 8822 C C . LYS E 153 ? 0.7617 0.7359 0.6224 0.0588 0.0668 -0.0976 159 LYS E C 8823 O O . LYS E 153 ? 0.7147 0.6803 0.5691 0.0600 0.0687 -0.1016 159 LYS E O 8824 C CB . LYS E 153 ? 0.7657 0.7539 0.6469 0.0627 0.0734 -0.0912 159 LYS E CB 8825 C CG . LYS E 153 ? 0.6906 0.6709 0.5653 0.0656 0.0793 -0.0951 159 LYS E CG 8826 C CD . LYS E 153 ? 0.8470 0.8311 0.7246 0.0681 0.0857 -0.0932 159 LYS E CD 8827 C CE . LYS E 153 ? 0.8687 0.8453 0.7402 0.0714 0.0921 -0.0971 159 LYS E CE 8828 N NZ . LYS E 153 ? 0.8796 0.8605 0.7545 0.0738 0.0985 -0.0952 159 LYS E NZ 8829 N N . LYS E 154 ? 0.8558 0.8298 0.7080 0.0563 0.0643 -0.0970 160 LYS E N 8830 C CA . LYS E 154 ? 0.8687 0.8324 0.7028 0.0544 0.0634 -0.1012 160 LYS E CA 8831 C C . LYS E 154 ? 0.9727 0.9325 0.7967 0.0559 0.0696 -0.1023 160 LYS E C 8832 O O . LYS E 154 ? 0.7814 0.7439 0.6008 0.0547 0.0696 -0.1003 160 LYS E O 8833 C CB . LYS E 154 ? 0.8646 0.8301 0.6943 0.0506 0.0568 -0.0998 160 LYS E CB 8834 C CG . LYS E 154 ? 0.8766 0.8315 0.6874 0.0478 0.0544 -0.1038 160 LYS E CG 8835 C CD . LYS E 154 ? 1.1316 1.0899 0.9374 0.0446 0.0497 -0.1013 160 LYS E CD 8836 C CE . LYS E 154 ? 1.0551 1.0052 0.8469 0.0406 0.0436 -0.1042 160 LYS E CE 8837 N NZ . LYS E 154 ? 0.9908 0.9417 0.7900 0.0393 0.0385 -0.1048 160 LYS E NZ 8838 N N . GLY E 155 ? 0.9437 0.8972 0.7641 0.0587 0.0751 -0.1055 161 GLY E N 8839 C CA . GLY E 155 ? 0.7568 0.7066 0.5681 0.0606 0.0818 -0.1068 161 GLY E CA 8840 C C . GLY E 155 ? 0.9554 0.9153 0.7756 0.0616 0.0848 -0.1021 161 GLY E C 8841 O O . GLY E 155 ? 1.0109 0.9728 0.8256 0.0596 0.0836 -0.1003 161 GLY E O 8842 N N . ASN E 156 ? 1.2517 1.2177 1.0857 0.0646 0.0885 -0.1000 162 ASN E N 8843 C CA . ASN E 156 ? 1.3505 1.3256 1.1932 0.0657 0.0917 -0.0957 162 ASN E CA 8844 C C . ASN E 156 ? 1.2342 1.2176 1.0832 0.0630 0.0866 -0.0911 162 ASN E C 8845 O O . ASN E 156 ? 1.2064 1.1950 1.0571 0.0630 0.0889 -0.0881 162 ASN E O 8846 C CB . ASN E 156 ? 1.3571 1.3280 1.1881 0.0669 0.0984 -0.0972 162 ASN E CB 8847 C CG . ASN E 156 ? 1.5065 1.4746 1.3390 0.0709 0.1054 -0.0993 162 ASN E CG 8848 O OD1 . ASN E 156 ? 1.8193 1.7832 1.6422 0.0724 0.1116 -0.1012 162 ASN E OD1 8849 N ND2 . ASN E 156 ? 1.3746 1.3450 1.2191 0.0727 0.1048 -0.0991 162 ASN E ND2 8850 N N . SER E 157 ? 0.9908 0.9753 0.8430 0.0608 0.0800 -0.0907 163 SER E N 8851 C CA . SER E 157 ? 0.7976 0.7899 0.6559 0.0585 0.0751 -0.0866 163 SER E CA 8852 C C . SER E 157 ? 0.9410 0.9379 0.8109 0.0576 0.0694 -0.0851 163 SER E C 8853 O O . SER E 157 ? 0.8190 0.8109 0.6848 0.0565 0.0660 -0.0879 163 SER E O 8854 C CB . SER E 157 ? 0.8364 0.8243 0.6801 0.0558 0.0725 -0.0876 163 SER E CB 8855 O OG . SER E 157 ? 0.8576 0.8529 0.7072 0.0540 0.0682 -0.0836 163 SER E OG 8856 N N . TYR E 158 ? 0.9712 0.9773 0.8549 0.0578 0.0682 -0.0807 164 TYR E N 8857 C CA . TYR E 158 ? 0.7865 0.7979 0.6814 0.0568 0.0628 -0.0787 164 TYR E CA 8858 C C . TYR E 158 ? 0.7077 0.7268 0.6084 0.0554 0.0598 -0.0743 164 TYR E C 8859 O O . TYR E 158 ? 0.6823 0.7080 0.5934 0.0562 0.0609 -0.0708 164 TYR E O 8860 C CB . TYR E 158 ? 0.7541 0.7684 0.6614 0.0586 0.0642 -0.0778 164 TYR E CB 8861 C CG . TYR E 158 ? 0.7411 0.7584 0.6571 0.0575 0.0590 -0.0770 164 TYR E CG 8862 C CD1 . TYR E 158 ? 0.6902 0.7030 0.6068 0.0582 0.0587 -0.0798 164 TYR E CD1 8863 C CD2 . TYR E 158 ? 0.6492 0.6736 0.5726 0.0559 0.0544 -0.0735 164 TYR E CD2 8864 C CE1 . TYR E 158 ? 0.6561 0.6717 0.5805 0.0571 0.0540 -0.0790 164 TYR E CE1 8865 C CE2 . TYR E 158 ? 0.5969 0.6241 0.5280 0.0549 0.0500 -0.0727 164 TYR E CE2 8866 C CZ . TYR E 158 ? 0.7424 0.7653 0.6740 0.0554 0.0498 -0.0755 164 TYR E CZ 8867 O OH . TYR E 158 ? 0.7742 0.7998 0.7132 0.0543 0.0455 -0.0747 164 TYR E OH 8868 N N . PRO E 159 ? 0.5305 0.5486 0.4242 0.0532 0.0557 -0.0745 165 PRO E N 8869 C CA . PRO E 159 ? 0.5845 0.6093 0.4824 0.0520 0.0526 -0.0707 165 PRO E CA 8870 C C . PRO E 159 ? 0.5907 0.6222 0.5024 0.0517 0.0485 -0.0681 165 PRO E C 8871 O O . PRO E 159 ? 0.6482 0.6782 0.5627 0.0516 0.0466 -0.0699 165 PRO E O 8872 C CB . PRO E 159 ? 0.5725 0.5928 0.4576 0.0497 0.0492 -0.0725 165 PRO E CB 8873 C CG . PRO E 159 ? 0.5903 0.6011 0.4627 0.0497 0.0514 -0.0773 165 PRO E CG 8874 C CD . PRO E 159 ? 0.5249 0.5349 0.4051 0.0517 0.0538 -0.0786 165 PRO E CD 8875 N N . LYS E 160 ? 0.6212 0.6595 0.5407 0.0516 0.0473 -0.0640 166 LYS E N 8876 C CA . LYS E 160 ? 0.6623 0.7067 0.5936 0.0511 0.0432 -0.0615 166 LYS E CA 8877 C C . LYS E 160 ? 0.7132 0.7564 0.6411 0.0497 0.0386 -0.0632 166 LYS E C 8878 O O . LYS E 160 ? 0.5708 0.6134 0.4914 0.0485 0.0365 -0.0633 166 LYS E O 8879 C CB . LYS E 160 ? 0.4385 0.4892 0.3759 0.0510 0.0422 -0.0572 166 LYS E CB 8880 C CG . LYS E 160 ? 0.6172 0.6735 0.5643 0.0503 0.0375 -0.0549 166 LYS E CG 8881 C CD . LYS E 160 ? 0.6602 0.7216 0.6120 0.0502 0.0364 -0.0509 166 LYS E CD 8882 C CE . LYS E 160 ? 0.8391 0.9022 0.7971 0.0508 0.0391 -0.0486 166 LYS E CE 8883 N NZ . LYS E 160 ? 0.8494 0.9169 0.8120 0.0505 0.0377 -0.0448 166 LYS E NZ 8884 N N . LEU E 161 ? 0.7102 0.7529 0.6430 0.0496 0.0370 -0.0646 167 LEU E N 8885 C CA . LEU E 161 ? 0.6696 0.7114 0.6001 0.0481 0.0326 -0.0663 167 LEU E CA 8886 C C . LEU E 161 ? 0.6074 0.6570 0.5489 0.0477 0.0289 -0.0628 167 LEU E C 8887 O O . LEU E 161 ? 0.6040 0.6583 0.5558 0.0485 0.0295 -0.0600 167 LEU E O 8888 C CB . LEU E 161 ? 0.5042 0.5405 0.4329 0.0481 0.0329 -0.0699 167 LEU E CB 8889 C CG . LEU E 161 ? 0.6044 0.6426 0.5424 0.0480 0.0307 -0.0700 167 LEU E CG 8890 C CD1 . LEU E 161 ? 0.7669 0.7988 0.7030 0.0490 0.0334 -0.0731 167 LEU E CD1 8891 C CD2 . LEU E 161 ? 0.6019 0.6484 0.5535 0.0481 0.0287 -0.0659 167 LEU E CD2 8892 N N . SER E 162 ? 0.6588 0.7096 0.5974 0.0463 0.0250 -0.0631 168 SER E N 8893 C CA . SER E 162 ? 0.7117 0.7699 0.6600 0.0462 0.0218 -0.0600 168 SER E CA 8894 C C . SER E 162 ? 0.7744 0.8327 0.7198 0.0446 0.0175 -0.0616 168 SER E C 8895 O O . SER E 162 ? 0.9026 0.9617 0.8420 0.0436 0.0151 -0.0612 168 SER E O 8896 C CB . SER E 162 ? 0.6936 0.7559 0.6429 0.0467 0.0220 -0.0567 168 SER E CB 8897 O OG . SER E 162 ? 0.8689 0.9380 0.8287 0.0469 0.0196 -0.0534 168 SER E OG 8898 N N . LYS E 163 ? 0.7519 0.8092 0.7010 0.0441 0.0163 -0.0633 169 LYS E N 8899 C CA . LYS E 163 ? 0.6829 0.7404 0.6299 0.0423 0.0120 -0.0648 169 LYS E CA 8900 C C . LYS E 163 ? 0.7656 0.8311 0.7257 0.0429 0.0104 -0.0620 169 LYS E C 8901 O O . LYS E 163 ? 0.7891 0.8580 0.7590 0.0442 0.0122 -0.0595 169 LYS E O 8902 C CB . LYS E 163 ? 0.7859 0.8361 0.7272 0.0411 0.0116 -0.0689 169 LYS E CB 8903 C CG . LYS E 163 ? 0.8248 0.8685 0.7537 0.0379 0.0077 -0.0706 169 LYS E CG 8904 C CD . LYS E 163 ? 0.9178 0.9660 0.8502 0.0349 0.0009 -0.0677 169 LYS E CD 8905 C CE . LYS E 163 ? 1.0148 1.0561 0.9358 0.0312 -0.0037 -0.0693 169 LYS E CE 8906 N NZ . LYS E 163 ? 1.1317 1.1681 1.0405 0.0311 -0.0022 -0.0702 169 LYS E NZ 8907 N N . SER E 164 ? 0.6782 0.7467 0.6398 0.0409 0.0056 -0.0609 170 SER E N 8908 C CA . SER E 164 ? 0.6287 0.7046 0.6022 0.0414 0.0040 -0.0583 170 SER E CA 8909 C C . SER E 164 ? 0.5828 0.6599 0.5580 0.0382 -0.0018 -0.0575 170 SER E C 8910 O O . SER E 164 ? 0.5865 0.6611 0.5547 0.0357 -0.0057 -0.0574 170 SER E O 8911 C CB . SER E 164 ? 0.4993 0.5818 0.4777 0.0430 0.0045 -0.0549 170 SER E CB 8912 O OG . SER E 164 ? 0.7594 0.8423 0.7326 0.0414 0.0007 -0.0531 170 SER E OG 8913 N N . TYR E 165 ? 0.6586 0.7395 0.6431 0.0383 -0.0025 -0.0568 171 TYR E N 8914 C CA . TYR E 165 ? 0.5766 0.6595 0.5641 0.0353 -0.0078 -0.0557 171 TYR E CA 8915 C C . TYR E 165 ? 0.5444 0.6367 0.5430 0.0360 -0.0091 -0.0520 171 TYR E C 8916 O O . TYR E 165 ? 0.5976 0.6935 0.6032 0.0386 -0.0057 -0.0513 171 TYR E O 8917 C CB . TYR E 165 ? 0.5152 0.5935 0.5029 0.0341 -0.0077 -0.0584 171 TYR E CB 8918 C CG . TYR E 165 ? 0.4190 0.5009 0.4127 0.0313 -0.0125 -0.0567 171 TYR E CG 8919 C CD1 . TYR E 165 ? 0.5173 0.5971 0.5058 0.0276 -0.0178 -0.0565 171 TYR E CD1 8920 C CD2 . TYR E 165 ? 0.5576 0.6449 0.5618 0.0322 -0.0117 -0.0552 171 TYR E CD2 8921 C CE1 . TYR E 165 ? 0.5978 0.6814 0.5923 0.0248 -0.0222 -0.0547 171 TYR E CE1 8922 C CE2 . TYR E 165 ? 0.5470 0.6379 0.5568 0.0295 -0.0158 -0.0535 171 TYR E CE2 8923 C CZ . TYR E 165 ? 0.6198 0.7091 0.6250 0.0258 -0.0210 -0.0532 171 TYR E CZ 8924 O OH . TYR E 165 ? 0.6805 0.7737 0.6915 0.0230 -0.0252 -0.0513 171 TYR E OH 8925 N N . ILE E 166 ? 0.4912 0.5873 0.4914 0.0337 -0.0142 -0.0496 172 ILE E N 8926 C CA . ILE E 166 ? 0.6065 0.7116 0.6173 0.0344 -0.0156 -0.0460 172 ILE E CA 8927 C C . ILE E 166 ? 0.6087 0.7160 0.6247 0.0316 -0.0192 -0.0454 172 ILE E C 8928 O O . ILE E 166 ? 0.5470 0.6517 0.5584 0.0283 -0.0235 -0.0457 172 ILE E O 8929 C CB . ILE E 166 ? 0.5956 0.7050 0.6059 0.0346 -0.0180 -0.0429 172 ILE E CB 8930 C CG1 . ILE E 166 ? 0.7394 0.8577 0.7607 0.0366 -0.0178 -0.0395 172 ILE E CG1 8931 C CG2 . ILE E 166 ? 0.6843 0.7924 0.6895 0.0310 -0.0238 -0.0423 172 ILE E CG2 8932 C CD1 . ILE E 166 ? 0.6819 0.8032 0.7030 0.0388 -0.0173 -0.0371 172 ILE E CD1 8933 N N . ASN E 167 ? 0.5230 0.6350 0.5482 0.0328 -0.0175 -0.0444 173 ASN E N 8934 C CA . ASN E 167 ? 0.4838 0.5979 0.5145 0.0303 -0.0203 -0.0438 173 ASN E CA 8935 C C . ASN E 167 ? 0.5546 0.6754 0.5897 0.0281 -0.0252 -0.0404 173 ASN E C 8936 O O . ASN E 167 ? 0.5329 0.6616 0.5763 0.0297 -0.0249 -0.0375 173 ASN E O 8937 C CB . ASN E 167 ? 0.4511 0.5685 0.4902 0.0324 -0.0168 -0.0435 173 ASN E CB 8938 C CG . ASN E 167 ? 0.4568 0.5758 0.5011 0.0297 -0.0192 -0.0430 173 ASN E CG 8939 O OD1 . ASN E 167 ? 0.5210 0.6390 0.5632 0.0263 -0.0236 -0.0427 173 ASN E OD1 8940 N ND2 . ASN E 167 ? 0.3696 0.4905 0.4201 0.0311 -0.0164 -0.0427 173 ASN E ND2 8941 N N . ASP E 168 ? 0.8106 0.9283 0.8402 0.0245 -0.0298 -0.0408 174 ASP E N 8942 C CA . ASP E 168 ? 0.8069 0.9310 0.8407 0.0220 -0.0350 -0.0375 174 ASP E CA 8943 C C . ASP E 168 ? 0.8037 0.9299 0.8432 0.0190 -0.0376 -0.0368 174 ASP E C 8944 O O . ASP E 168 ? 0.8926 1.0248 0.9369 0.0166 -0.0419 -0.0339 174 ASP E O 8945 C CB . ASP E 168 ? 0.8192 0.9393 0.8438 0.0195 -0.0392 -0.0377 174 ASP E CB 8946 C CG . ASP E 168 ? 1.0298 1.1401 1.0449 0.0163 -0.0407 -0.0413 174 ASP E CG 8947 O OD1 . ASP E 168 ? 1.0028 1.1119 1.0146 0.0123 -0.0460 -0.0407 174 ASP E OD1 8948 O OD2 . ASP E 168 ? 1.1029 1.2067 1.1141 0.0179 -0.0365 -0.0447 174 ASP E OD2 8949 N N . LYS E 169 ? 0.6154 0.7370 0.6548 0.0191 -0.0349 -0.0394 175 LYS E N 8950 C CA . LYS E 169 ? 0.5259 0.6493 0.5710 0.0165 -0.0367 -0.0387 175 LYS E CA 8951 C C . LYS E 169 ? 0.5837 0.7172 0.6406 0.0183 -0.0354 -0.0353 175 LYS E C 8952 O O . LYS E 169 ? 0.7059 0.8425 0.7647 0.0218 -0.0321 -0.0341 175 LYS E O 8953 C CB . LYS E 169 ? 0.4750 0.5904 0.5169 0.0166 -0.0339 -0.0422 175 LYS E CB 8954 C CG . LYS E 169 ? 0.4314 0.5360 0.4613 0.0158 -0.0339 -0.0461 175 LYS E CG 8955 C CD . LYS E 169 ? 0.4438 0.5447 0.4685 0.0109 -0.0397 -0.0464 175 LYS E CD 8956 C CE . LYS E 169 ? 0.6347 0.7238 0.6467 0.0102 -0.0393 -0.0506 175 LYS E CE 8957 N NZ . LYS E 169 ? 0.8761 0.9610 0.8816 0.0052 -0.0453 -0.0510 175 LYS E NZ 8958 N N . GLY E 170 ? 0.4345 0.5715 0.4977 0.0158 -0.0372 -0.0338 176 GLY E N 8959 C CA . GLY E 170 ? 0.6186 0.7589 0.6873 0.0170 -0.0334 -0.0306 176 GLY E CA 8960 C C . GLY E 170 ? 0.6991 0.8355 0.7688 0.0182 -0.0290 -0.0318 176 GLY E C 8961 O O . GLY E 170 ? 0.9009 1.0389 0.9746 0.0172 -0.0280 -0.0297 176 GLY E O 8962 N N . LYS E 171 ? 0.6097 0.7413 0.6757 0.0204 -0.0265 -0.0350 177 LYS E N 8963 C CA . LYS E 171 ? 0.6689 0.7960 0.7352 0.0212 -0.0229 -0.0365 177 LYS E CA 8964 C C . LYS E 171 ? 0.5749 0.6972 0.6367 0.0242 -0.0197 -0.0396 177 LYS E C 8965 O O . LYS E 171 ? 0.6278 0.7507 0.6868 0.0255 -0.0206 -0.0408 177 LYS E O 8966 C CB . LYS E 171 ? 0.6944 0.8211 0.7636 0.0178 -0.0266 -0.0374 177 LYS E CB 8967 C CG . LYS E 171 ? 0.7021 0.8246 0.7654 0.0155 -0.0309 -0.0399 177 LYS E CG 8968 C CD . LYS E 171 ? 0.8191 0.9377 0.8818 0.0111 -0.0344 -0.0404 177 LYS E CD 8969 C CE . LYS E 171 ? 0.8348 0.9613 0.9038 0.0076 -0.0389 -0.0367 177 LYS E CE 8970 N NZ . LYS E 171 ? 0.9818 1.1101 1.0473 0.0062 -0.0425 -0.0357 177 LYS E NZ 8971 N N . GLU E 172 ? 0.6927 0.8102 0.7536 0.0253 -0.0162 -0.0407 178 GLU E N 8972 C CA . GLU E 172 ? 0.6026 0.7149 0.6591 0.0277 -0.0131 -0.0433 178 GLU E CA 8973 C C . GLU E 172 ? 0.5945 0.7066 0.6514 0.0282 -0.0147 -0.0465 178 GLU E C 8974 O O . GLU E 172 ? 0.5792 0.6879 0.6342 0.0250 -0.0180 -0.0471 178 GLU E O 8975 C CB . GLU E 172 ? 0.5925 0.6994 0.6480 0.0276 -0.0105 -0.0435 178 GLU E CB 8976 C CG . GLU E 172 ? 0.7718 0.8776 0.8252 0.0273 -0.0089 -0.0407 178 GLU E CG 8977 C CD . GLU E 172 ? 0.8880 0.9888 0.9404 0.0267 -0.0074 -0.0406 178 GLU E CD 8978 O OE1 . GLU E 172 ? 0.8202 0.9198 0.8756 0.0260 -0.0077 -0.0418 178 GLU E OE1 8979 O OE2 . GLU E 172 ? 0.8572 0.9556 0.9064 0.0268 -0.0060 -0.0391 178 GLU E OE2 8980 N N . VAL E 173 ? 0.5281 0.6359 0.5790 0.0306 -0.0120 -0.0486 179 VAL E N 8981 C CA . VAL E 173 ? 0.5377 0.6363 0.5794 0.0298 -0.0121 -0.0520 179 VAL E CA 8982 C C . VAL E 173 ? 0.4750 0.5686 0.5154 0.0328 -0.0074 -0.0545 179 VAL E C 8983 O O . VAL E 173 ? 0.6122 0.7070 0.6525 0.0354 -0.0042 -0.0542 179 VAL E O 8984 C CB . VAL E 173 ? 0.5285 0.6255 0.5627 0.0297 -0.0132 -0.0525 179 VAL E CB 8985 C CG1 . VAL E 173 ? 0.5236 0.6105 0.5476 0.0293 -0.0124 -0.0564 179 VAL E CG1 8986 C CG2 . VAL E 173 ? 0.4893 0.5905 0.5244 0.0265 -0.0184 -0.0501 179 VAL E CG2 8987 N N . LEU E 174 ? 0.2723 0.3599 0.3113 0.0318 -0.0074 -0.0566 180 LEU E N 8988 C CA . LEU E 174 ? 0.3493 0.4318 0.3871 0.0346 -0.0031 -0.0590 180 LEU E CA 8989 C C . LEU E 174 ? 0.4579 0.5333 0.4860 0.0356 -0.0014 -0.0621 180 LEU E C 8990 O O . LEU E 174 ? 0.5899 0.6588 0.6106 0.0333 -0.0038 -0.0641 180 LEU E O 8991 C CB . LEU E 174 ? 0.3046 0.3827 0.3443 0.0333 -0.0039 -0.0600 180 LEU E CB 8992 C CG . LEU E 174 ? 0.2664 0.3387 0.3049 0.0361 0.0002 -0.0625 180 LEU E CG 8993 C CD1 . LEU E 174 ? 0.3046 0.3798 0.3465 0.0352 0.0003 -0.0583 180 LEU E CD1 8994 C CD2 . LEU E 174 ? 0.2135 0.2802 0.2526 0.0345 -0.0013 -0.0637 180 LEU E CD2 8995 N N . VAL E 175 ? 0.3752 0.4513 0.4025 0.0377 0.0015 -0.0614 181 VAL E N 8996 C CA . VAL E 175 ? 0.3937 0.4639 0.4125 0.0388 0.0035 -0.0638 181 VAL E CA 8997 C C . VAL E 175 ? 0.4811 0.5473 0.5006 0.0396 0.0058 -0.0634 181 VAL E C 8998 O O . VAL E 175 ? 0.5387 0.6080 0.5633 0.0392 0.0060 -0.0601 181 VAL E O 8999 C CB . VAL E 175 ? 0.3676 0.4417 0.3845 0.0393 0.0037 -0.0617 181 VAL E CB 9000 C CG1 . VAL E 175 ? 0.4234 0.4915 0.4314 0.0403 0.0060 -0.0640 181 VAL E CG1 9001 C CG2 . VAL E 175 ? 0.4387 0.5176 0.4556 0.0384 0.0011 -0.0614 181 VAL E CG2 9002 N N . LEU E 176 ? 0.4374 0.4957 0.4507 0.0404 0.0075 -0.0672 182 LEU E N 9003 C CA . LEU E 176 ? 0.5160 0.5706 0.5299 0.0416 0.0101 -0.0671 182 LEU E CA 9004 C C . LEU E 176 ? 0.5307 0.5810 0.5370 0.0430 0.0128 -0.0686 182 LEU E C 9005 O O . LEU E 176 ? 0.5919 0.6382 0.5897 0.0428 0.0127 -0.0715 182 LEU E O 9006 C CB . LEU E 176 ? 0.3834 0.4318 0.3970 0.0417 0.0102 -0.0699 182 LEU E CB 9007 C CG . LEU E 176 ? 0.4608 0.5126 0.4819 0.0404 0.0079 -0.0685 182 LEU E CG 9008 C CD1 . LEU E 176 ? 0.4347 0.4845 0.4522 0.0391 0.0054 -0.0714 182 LEU E CD1 9009 C CD2 . LEU E 176 ? 0.5641 0.6115 0.5881 0.0411 0.0090 -0.0690 182 LEU E CD2 9010 N N . TRP E 177 ? 0.4182 0.4691 0.4269 0.0441 0.0153 -0.0667 183 TRP E N 9011 C CA . TRP E 177 ? 0.4071 0.4543 0.4094 0.0456 0.0185 -0.0679 183 TRP E CA 9012 C C . TRP E 177 ? 0.4557 0.5010 0.4609 0.0471 0.0215 -0.0673 183 TRP E C 9013 O O . TRP E 177 ? 0.4125 0.4598 0.4245 0.0467 0.0208 -0.0655 183 TRP E O 9014 C CB . TRP E 177 ? 0.4370 0.4891 0.4384 0.0454 0.0183 -0.0655 183 TRP E CB 9015 C CG . TRP E 177 ? 0.3852 0.4429 0.3937 0.0449 0.0180 -0.0611 183 TRP E CG 9016 C CD1 . TRP E 177 ? 0.4270 0.4846 0.4364 0.0458 0.0206 -0.0596 183 TRP E CD1 9017 C CD2 . TRP E 177 ? 0.4204 0.4839 0.4351 0.0432 0.0149 -0.0580 183 TRP E CD2 9018 N NE1 . TRP E 177 ? 0.4569 0.5192 0.4720 0.0446 0.0191 -0.0559 183 TRP E NE1 9019 C CE2 . TRP E 177 ? 0.4462 0.5118 0.4641 0.0430 0.0156 -0.0549 183 TRP E CE2 9020 C CE3 . TRP E 177 ? 0.4585 0.5252 0.4756 0.0419 0.0117 -0.0577 183 TRP E CE3 9021 C CZ2 . TRP E 177 ? 0.4290 0.4986 0.4513 0.0412 0.0131 -0.0517 183 TRP E CZ2 9022 C CZ3 . TRP E 177 ? 0.4472 0.5185 0.4694 0.0403 0.0095 -0.0543 183 TRP E CZ3 9023 C CH2 . TRP E 177 ? 0.4429 0.5150 0.4669 0.0400 0.0102 -0.0515 183 TRP E CH2 9024 N N . GLY E 178 ? 0.5330 0.5745 0.5326 0.0488 0.0250 -0.0687 184 GLY E N 9025 C CA . GLY E 178 ? 0.4811 0.5207 0.4830 0.0506 0.0284 -0.0685 184 GLY E CA 9026 C C . GLY E 178 ? 0.4834 0.5245 0.4836 0.0517 0.0314 -0.0670 184 GLY E C 9027 O O . GLY E 178 ? 0.5765 0.6171 0.5706 0.0517 0.0319 -0.0677 184 GLY E O 9028 N N . ILE E 179 ? 0.6446 0.6872 0.6501 0.0525 0.0334 -0.0650 185 ILE E N 9029 C CA . ILE E 179 ? 0.6254 0.6692 0.6299 0.0537 0.0367 -0.0637 185 ILE E CA 9030 C C . ILE E 179 ? 0.6930 0.7322 0.6967 0.0564 0.0411 -0.0657 185 ILE E C 9031 O O . ILE E 179 ? 0.7266 0.7658 0.7360 0.0568 0.0412 -0.0651 185 ILE E O 9032 C CB . ILE E 179 ? 0.5930 0.6429 0.6043 0.0523 0.0353 -0.0593 185 ILE E CB 9033 C CG1 . ILE E 179 ? 0.5479 0.6021 0.5603 0.0499 0.0310 -0.0573 185 ILE E CG1 9034 C CG2 . ILE E 179 ? 0.5734 0.6242 0.5835 0.0536 0.0389 -0.0581 185 ILE E CG2 9035 C CD1 . ILE E 179 ? 0.5212 0.5754 0.5273 0.0500 0.0311 -0.0581 185 ILE E CD1 9036 N N . HIS E 180 ? 0.5531 0.5882 0.5494 0.0582 0.0449 -0.0681 186 HIS E N 9037 C CA . HIS E 180 ? 0.5603 0.5904 0.5549 0.0611 0.0495 -0.0705 186 HIS E CA 9038 C C . HIS E 180 ? 0.5684 0.6019 0.5668 0.0625 0.0532 -0.0681 186 HIS E C 9039 O O . HIS E 180 ? 0.6728 0.7090 0.6691 0.0621 0.0541 -0.0666 186 HIS E O 9040 C CB . HIS E 180 ? 0.5151 0.5375 0.4984 0.0625 0.0520 -0.0750 186 HIS E CB 9041 C CG . HIS E 180 ? 0.5006 0.5172 0.4811 0.0658 0.0572 -0.0777 186 HIS E CG 9042 N ND1 . HIS E 180 ? 0.7170 0.7325 0.6933 0.0678 0.0622 -0.0783 186 HIS E ND1 9043 C CD2 . HIS E 180 ? 0.5053 0.5169 0.4869 0.0676 0.0583 -0.0800 186 HIS E CD2 9044 C CE1 . HIS E 180 ? 0.6530 0.6631 0.6278 0.0708 0.0663 -0.0808 186 HIS E CE1 9045 N NE2 . HIS E 180 ? 0.5731 0.5806 0.5511 0.0708 0.0640 -0.0819 186 HIS E NE2 9046 N N . HIS E 181 ? 0.4527 0.4857 0.4565 0.0643 0.0553 -0.0678 187 HIS E N 9047 C CA . HIS E 181 ? 0.4131 0.4491 0.4210 0.0658 0.0591 -0.0658 187 HIS E CA 9048 C C . HIS E 181 ? 0.5293 0.5598 0.5337 0.0696 0.0647 -0.0690 187 HIS E C 9049 O O . HIS E 181 ? 0.6140 0.6417 0.6215 0.0712 0.0654 -0.0702 187 HIS E O 9050 C CB . HIS E 181 ? 0.5157 0.5564 0.5336 0.0648 0.0569 -0.0623 187 HIS E CB 9051 C CG . HIS E 181 ? 0.5431 0.5883 0.5640 0.0612 0.0515 -0.0595 187 HIS E CG 9052 N ND1 . HIS E 181 ? 0.6033 0.6532 0.6255 0.0595 0.0504 -0.0564 187 HIS E ND1 9053 C CD2 . HIS E 181 ? 0.4208 0.4662 0.4435 0.0591 0.0470 -0.0593 187 HIS E CD2 9054 C CE1 . HIS E 181 ? 0.5980 0.6505 0.6224 0.0567 0.0455 -0.0545 187 HIS E CE1 9055 N NE2 . HIS E 181 ? 0.4736 0.5238 0.4984 0.0564 0.0435 -0.0562 187 HIS E NE2 9056 N N . PRO E 182 ? 0.5523 0.5809 0.5500 0.0711 0.0688 -0.0704 188 PRO E N 9057 C CA . PRO E 182 ? 0.6366 0.6597 0.6299 0.0748 0.0748 -0.0736 188 PRO E CA 9058 C C . PRO E 182 ? 0.7177 0.7440 0.7198 0.0772 0.0780 -0.0716 188 PRO E C 9059 O O . PRO E 182 ? 0.6408 0.6738 0.6508 0.0757 0.0763 -0.0676 188 PRO E O 9060 C CB . PRO E 182 ? 0.5549 0.5774 0.5401 0.0752 0.0780 -0.0743 188 PRO E CB 9061 C CG . PRO E 182 ? 0.5732 0.5980 0.5558 0.0716 0.0730 -0.0731 188 PRO E CG 9062 C CD . PRO E 182 ? 0.6263 0.6572 0.6190 0.0693 0.0680 -0.0693 188 PRO E CD 9063 N N . SER E 183 ? 0.7628 0.7839 0.7631 0.0808 0.0827 -0.0746 189 SER E N 9064 C CA . SER E 183 ? 0.8422 0.8659 0.8509 0.0835 0.0861 -0.0730 189 SER E CA 9065 C C . SER E 183 ? 0.7417 0.7695 0.7513 0.0851 0.0911 -0.0714 189 SER E C 9066 O O . SER E 183 ? 0.7610 0.7947 0.7795 0.0854 0.0919 -0.0680 189 SER E O 9067 C CB . SER E 183 ? 0.8561 0.8726 0.8629 0.0873 0.0893 -0.0768 189 SER E CB 9068 O OG . SER E 183 ? 0.9620 0.9712 0.9575 0.0894 0.0935 -0.0811 189 SER E OG 9069 N N . THR E 184 ? 0.6225 0.6469 0.6226 0.0859 0.0945 -0.0738 190 THR E N 9070 C CA . THR E 184 ? 0.7028 0.7305 0.7025 0.0876 0.0998 -0.0726 190 THR E CA 9071 C C . THR E 184 ? 0.6221 0.6509 0.6146 0.0851 0.0988 -0.0721 190 THR E C 9072 O O . THR E 184 ? 0.6449 0.6692 0.6291 0.0833 0.0960 -0.0743 190 THR E O 9073 C CB . THR E 184 ? 0.6528 0.6749 0.6477 0.0923 0.1072 -0.0762 190 THR E CB 9074 O OG1 . THR E 184 ? 1.0195 1.0441 1.0114 0.0934 0.1123 -0.0756 190 THR E OG1 9075 C CG2 . THR E 184 ? 0.5698 0.5820 0.5529 0.0929 0.1071 -0.0814 190 THR E CG2 9076 N N . SER E 185 ? 0.8882 0.9229 0.8839 0.0848 0.1011 -0.0691 191 SER E N 9077 C CA . SER E 185 ? 1.0067 1.0426 0.9958 0.0827 0.1007 -0.0684 191 SER E CA 9078 C C . SER E 185 ? 0.8713 0.8999 0.8474 0.0843 0.1046 -0.0728 191 SER E C 9079 O O . SER E 185 ? 0.7644 0.7920 0.7327 0.0823 0.1033 -0.0732 191 SER E O 9080 C CB . SER E 185 ? 0.8770 0.9199 0.8717 0.0828 0.1035 -0.0647 191 SER E CB 9081 O OG . SER E 185 ? 1.0173 1.0597 1.0126 0.0867 0.1108 -0.0658 191 SER E OG 9082 N N . ALA E 186 ? 0.7372 0.7604 0.7106 0.0880 0.1095 -0.0761 192 ALA E N 9083 C CA . ALA E 186 ? 0.7620 0.7767 0.7219 0.0896 0.1132 -0.0809 192 ALA E CA 9084 C C . ALA E 186 ? 0.7357 0.7441 0.6881 0.0873 0.1079 -0.0836 192 ALA E C 9085 O O . ALA E 186 ? 0.6550 0.6589 0.5960 0.0860 0.1076 -0.0858 192 ALA E O 9086 C CB . ALA E 186 ? 0.8324 0.8426 0.7918 0.0944 0.1198 -0.0838 192 ALA E CB 9087 N N . ASP E 187 ? 0.8479 0.8560 0.8066 0.0867 0.1036 -0.0835 193 ASP E N 9088 C CA . ASP E 187 ? 0.7323 0.7353 0.6855 0.0844 0.0982 -0.0857 193 ASP E CA 9089 C C . ASP E 187 ? 0.7353 0.7431 0.6883 0.0803 0.0927 -0.0830 193 ASP E C 9090 O O . ASP E 187 ? 0.6896 0.6929 0.6339 0.0783 0.0897 -0.0852 193 ASP E O 9091 C CB . ASP E 187 ? 0.7874 0.7901 0.7487 0.0847 0.0950 -0.0856 193 ASP E CB 9092 C CG . ASP E 187 ? 1.0987 1.0939 1.0573 0.0887 0.0996 -0.0894 193 ASP E CG 9093 O OD1 . ASP E 187 ? 1.1569 1.1496 1.1111 0.0919 0.1061 -0.0911 193 ASP E OD1 9094 O OD2 . ASP E 187 ? 1.1416 1.1333 1.1025 0.0889 0.0969 -0.0907 193 ASP E OD2 9095 N N . GLN E 188 ? 0.6518 0.6683 0.6140 0.0789 0.0914 -0.0784 194 GLN E N 9096 C CA . GLN E 188 ? 0.5738 0.5951 0.5366 0.0754 0.0865 -0.0756 194 GLN E CA 9097 C C . GLN E 188 ? 0.6822 0.7000 0.6329 0.0747 0.0879 -0.0774 194 GLN E C 9098 O O . GLN E 188 ? 0.7083 0.7239 0.6532 0.0724 0.0838 -0.0784 194 GLN E O 9099 C CB . GLN E 188 ? 0.5827 0.6128 0.5559 0.0745 0.0860 -0.0706 194 GLN E CB 9100 C CG . GLN E 188 ? 0.5908 0.6254 0.5638 0.0713 0.0818 -0.0677 194 GLN E CG 9101 C CD . GLN E 188 ? 0.6053 0.6403 0.5800 0.0685 0.0750 -0.0673 194 GLN E CD 9102 O OE1 . GLN E 188 ? 0.6138 0.6501 0.5852 0.0663 0.0718 -0.0665 194 GLN E OE1 9103 N NE2 . GLN E 188 ? 0.5548 0.5891 0.5351 0.0688 0.0731 -0.0678 194 GLN E NE2 9104 N N . GLN E 189 ? 0.9934 1.0107 0.9401 0.0767 0.0939 -0.0779 195 GLN E N 9105 C CA . GLN E 189 ? 1.0697 1.0837 1.0043 0.0760 0.0958 -0.0795 195 GLN E CA 9106 C C . GLN E 189 ? 0.9880 0.9918 0.9095 0.0767 0.0967 -0.0848 195 GLN E C 9107 O O . GLN E 189 ? 0.9618 0.9619 0.8726 0.0748 0.0951 -0.0863 195 GLN E O 9108 C CB . GLN E 189 ? 1.1676 1.1842 1.1017 0.0779 0.1022 -0.0783 195 GLN E CB 9109 C CG . GLN E 189 ? 1.3583 1.3726 1.2942 0.0819 0.1086 -0.0802 195 GLN E CG 9110 C CD . GLN E 189 ? 1.5735 1.5919 1.5107 0.0837 0.1149 -0.0784 195 GLN E CD 9111 O OE1 . GLN E 189 ? 1.5427 1.5608 1.4828 0.0871 0.1205 -0.0792 195 GLN E OE1 9112 N NE2 . GLN E 189 ? 1.5026 1.5248 1.4377 0.0814 0.1140 -0.0759 195 GLN E NE2 9113 N N . SER E 190 ? 0.6379 0.6366 0.5595 0.0793 0.0991 -0.0877 196 SER E N 9114 C CA . SER E 190 ? 0.7059 0.6938 0.6149 0.0799 0.0998 -0.0930 196 SER E CA 9115 C C . SER E 190 ? 0.8804 0.8663 0.7871 0.0766 0.0925 -0.0937 196 SER E C 9116 O O . SER E 190 ? 0.8533 0.8307 0.7472 0.0756 0.0916 -0.0976 196 SER E O 9117 C CB . SER E 190 ? 0.7487 0.7318 0.6599 0.0836 0.1036 -0.0957 196 SER E CB 9118 O OG . SER E 190 ? 0.8702 0.8419 0.7687 0.0840 0.1039 -0.1010 196 SER E OG 9119 N N . LEU E 191 ? 0.8094 0.8030 0.7280 0.0747 0.0875 -0.0899 197 LEU E N 9120 C CA . LEU E 191 ? 0.6537 0.6466 0.5721 0.0717 0.0807 -0.0901 197 LEU E CA 9121 C C . LEU E 191 ? 0.6398 0.6377 0.5572 0.0686 0.0767 -0.0875 197 LEU E C 9122 O O . LEU E 191 ? 0.6779 0.6725 0.5883 0.0663 0.0727 -0.0891 197 LEU E O 9123 C CB . LEU E 191 ? 0.6334 0.6307 0.5649 0.0716 0.0775 -0.0880 197 LEU E CB 9124 C CG . LEU E 191 ? 0.5360 0.5267 0.4673 0.0738 0.0788 -0.0913 197 LEU E CG 9125 C CD1 . LEU E 191 ? 0.5864 0.5831 0.5320 0.0740 0.0768 -0.0882 197 LEU E CD1 9126 C CD2 . LEU E 191 ? 0.5136 0.4959 0.4352 0.0721 0.0752 -0.0953 197 LEU E CD2 9127 N N . TYR E 192 ? 0.7474 0.7532 0.6716 0.0685 0.0777 -0.0834 198 TYR E N 9128 C CA . TYR E 192 ? 0.7214 0.7325 0.6462 0.0657 0.0738 -0.0804 198 TYR E CA 9129 C C . TYR E 192 ? 0.8178 0.8318 0.7398 0.0661 0.0775 -0.0785 198 TYR E C 9130 O O . TYR E 192 ? 0.7956 0.8149 0.7201 0.0642 0.0748 -0.0754 198 TYR E O 9131 C CB . TYR E 192 ? 0.7533 0.7723 0.6915 0.0643 0.0691 -0.0764 198 TYR E CB 9132 C CG . TYR E 192 ? 0.6239 0.6413 0.5675 0.0645 0.0667 -0.0776 198 TYR E CG 9133 C CD1 . TYR E 192 ? 0.6233 0.6434 0.5767 0.0661 0.0683 -0.0761 198 TYR E CD1 9134 C CD2 . TYR E 192 ? 0.6929 0.7060 0.6316 0.0630 0.0628 -0.0801 198 TYR E CD2 9135 C CE1 . TYR E 192 ? 0.6824 0.7008 0.6404 0.0662 0.0661 -0.0771 198 TYR E CE1 9136 C CE2 . TYR E 192 ? 0.6575 0.6689 0.6010 0.0631 0.0607 -0.0812 198 TYR E CE2 9137 C CZ . TYR E 192 ? 0.6809 0.6949 0.6340 0.0648 0.0624 -0.0797 198 TYR E CZ 9138 O OH . TYR E 192 ? 0.5892 0.6014 0.5468 0.0649 0.0603 -0.0807 198 TYR E OH 9139 N N . GLN E 193 ? 0.9008 0.9111 0.8177 0.0686 0.0838 -0.0805 199 GLN E N 9140 C CA . GLN E 193 ? 0.8828 0.8954 0.7966 0.0691 0.0882 -0.0790 199 GLN E CA 9141 C C . GLN E 193 ? 0.9516 0.9735 0.8781 0.0689 0.0878 -0.0739 199 GLN E C 9142 O O . GLN E 193 ? 1.0022 1.0265 0.9341 0.0710 0.0923 -0.0729 199 GLN E O 9143 C CB . GLN E 193 ? 0.7751 0.7850 0.6770 0.0670 0.0866 -0.0797 199 GLN E CB 9144 C CG . GLN E 193 ? 0.9714 0.9719 0.8576 0.0679 0.0910 -0.0843 199 GLN E CG 9145 C CD . GLN E 193 ? 1.1910 1.1917 1.0757 0.0706 0.0985 -0.0843 199 GLN E CD 9146 O OE1 . GLN E 193 ? 1.1471 1.1546 1.0378 0.0705 0.1001 -0.0806 199 GLN E OE1 9147 N NE2 . GLN E 193 ? 1.1492 1.1422 1.0255 0.0729 0.1033 -0.0885 199 GLN E NE2 9148 N N . ASN E 194 ? 1.0751 1.1020 1.0060 0.0663 0.0825 -0.0709 200 ASN E N 9149 C CA . ASN E 194 ? 0.9162 0.9511 0.8579 0.0656 0.0814 -0.0662 200 ASN E CA 9150 C C . ASN E 194 ? 1.0193 1.0573 0.9725 0.0669 0.0819 -0.0648 200 ASN E C 9151 O O . ASN E 194 ? 0.9540 0.9902 0.9103 0.0670 0.0796 -0.0662 200 ASN E O 9152 C CB . ASN E 194 ? 0.9850 1.0236 0.9295 0.0628 0.0750 -0.0638 200 ASN E CB 9153 C CG . ASN E 194 ? 1.1499 1.1846 1.0827 0.0615 0.0734 -0.0656 200 ASN E CG 9154 O OD1 . ASN E 194 ? 1.0995 1.1290 1.0215 0.0623 0.0773 -0.0683 200 ASN E OD1 9155 N ND2 . ASN E 194 ? 1.2070 1.2442 1.1417 0.0594 0.0678 -0.0642 200 ASN E ND2 9156 N N . ALA E 195 ? 0.8132 0.8559 0.7725 0.0677 0.0850 -0.0621 201 ALA E N 9157 C CA . ALA E 195 ? 0.8308 0.8764 0.8005 0.0689 0.0859 -0.0606 201 ALA E CA 9158 C C . ALA E 195 ? 0.8620 0.9127 0.8414 0.0666 0.0800 -0.0571 201 ALA E C 9159 O O . ALA E 195 ? 0.8786 0.9300 0.8649 0.0669 0.0784 -0.0568 201 ALA E O 9160 C CB . ALA E 195 ? 0.8266 0.8750 0.7986 0.0708 0.0919 -0.0593 201 ALA E CB 9161 N N . ASP E 196 ? 0.8310 0.8849 0.8104 0.0644 0.0770 -0.0546 202 ASP E N 9162 C CA . ASP E 196 ? 0.9147 0.9729 0.9020 0.0621 0.0714 -0.0514 202 ASP E CA 9163 C C . ASP E 196 ? 1.0733 1.1304 1.0570 0.0602 0.0662 -0.0519 202 ASP E C 9164 O O . ASP E 196 ? 0.9894 1.0470 0.9682 0.0592 0.0653 -0.0513 202 ASP E O 9165 C CB . ASP E 196 ? 0.9558 1.0187 0.9471 0.0612 0.0719 -0.0477 202 ASP E CB 9166 C CG . ASP E 196 ? 1.1074 1.1739 1.1067 0.0592 0.0669 -0.0446 202 ASP E CG 9167 O OD1 . ASP E 196 ? 1.2486 1.3154 1.2538 0.0594 0.0659 -0.0444 202 ASP E OD1 9168 O OD2 . ASP E 196 ? 1.0791 1.1477 1.0782 0.0574 0.0640 -0.0424 202 ASP E OD2 9169 N N . THR E 197 ? 0.6080 0.6638 0.5943 0.0597 0.0629 -0.0531 203 THR E N 9170 C CA . THR E 197 ? 0.4490 0.5040 0.4324 0.0581 0.0582 -0.0538 203 THR E CA 9171 C C . THR E 197 ? 0.3777 0.4363 0.3690 0.0561 0.0529 -0.0513 203 THR E C 9172 O O . THR E 197 ? 0.2582 0.3190 0.2565 0.0560 0.0528 -0.0494 203 THR E O 9173 C CB . THR E 197 ? 0.3906 0.4400 0.3682 0.0590 0.0587 -0.0580 203 THR E CB 9174 O OG1 . THR E 197 ? 0.4809 0.5294 0.4640 0.0600 0.0593 -0.0587 203 THR E OG1 9175 C CG2 . THR E 197 ? 0.4099 0.4547 0.3777 0.0607 0.0638 -0.0609 203 THR E CG2 9176 N N . TYR E 198 ? 0.5377 0.5968 0.5273 0.0546 0.0487 -0.0513 204 TYR E N 9177 C CA . TYR E 198 ? 0.5490 0.6111 0.5449 0.0528 0.0438 -0.0493 204 TYR E CA 9178 C C . TYR E 198 ? 0.5310 0.5919 0.5241 0.0520 0.0405 -0.0511 204 TYR E C 9179 O O . TYR E 198 ? 0.6090 0.6677 0.5950 0.0524 0.0412 -0.0532 204 TYR E O 9180 C CB . TYR E 198 ? 0.5164 0.5824 0.5149 0.0514 0.0419 -0.0457 204 TYR E CB 9181 C CG . TYR E 198 ? 0.6244 0.6910 0.6178 0.0510 0.0402 -0.0456 204 TYR E CG 9182 C CD1 . TYR E 198 ? 0.6344 0.7026 0.6289 0.0497 0.0357 -0.0451 204 TYR E CD1 9183 C CD2 . TYR E 198 ? 0.7190 0.7846 0.7063 0.0519 0.0434 -0.0461 204 TYR E CD2 9184 C CE1 . TYR E 198 ? 0.6070 0.6761 0.5972 0.0494 0.0343 -0.0449 204 TYR E CE1 9185 C CE2 . TYR E 198 ? 0.7160 0.7821 0.6984 0.0514 0.0418 -0.0459 204 TYR E CE2 9186 C CZ . TYR E 198 ? 0.6388 0.7067 0.6228 0.0503 0.0373 -0.0454 204 TYR E CZ 9187 O OH . TYR E 198 ? 0.7835 0.8521 0.7628 0.0501 0.0358 -0.0452 204 TYR E OH 9188 N N . VAL E 199 ? 0.5195 0.5819 0.5179 0.0507 0.0369 -0.0504 205 VAL E N 9189 C CA . VAL E 199 ? 0.5900 0.6524 0.5869 0.0498 0.0333 -0.0516 205 VAL E CA 9190 C C . VAL E 199 ? 0.6025 0.6691 0.6050 0.0479 0.0290 -0.0488 205 VAL E C 9191 O O . VAL E 199 ? 0.6774 0.7453 0.6854 0.0471 0.0282 -0.0469 205 VAL E O 9192 C CB . VAL E 199 ? 0.6037 0.6620 0.5983 0.0504 0.0338 -0.0553 205 VAL E CB 9193 C CG1 . VAL E 199 ? 0.5698 0.6247 0.5647 0.0521 0.0378 -0.0568 205 VAL E CG1 9194 C CG2 . VAL E 199 ? 0.5461 0.6057 0.5439 0.0490 0.0297 -0.0555 205 VAL E CG2 9195 N N . PHE E 200 ? 0.5029 0.5713 0.5033 0.0472 0.0264 -0.0485 206 PHE E N 9196 C CA . PHE E 200 ? 0.6018 0.6739 0.6066 0.0457 0.0225 -0.0460 206 PHE E CA 9197 C C . PHE E 200 ? 0.6864 0.7594 0.6912 0.0450 0.0195 -0.0474 206 PHE E C 9198 O O . PHE E 200 ? 0.7053 0.7777 0.7052 0.0456 0.0196 -0.0493 206 PHE E O 9199 C CB . PHE E 200 ? 0.5659 0.6403 0.5694 0.0456 0.0221 -0.0435 206 PHE E CB 9200 C CG . PHE E 200 ? 0.5947 0.6721 0.6015 0.0442 0.0184 -0.0412 206 PHE E CG 9201 C CD1 . PHE E 200 ? 0.6036 0.6831 0.6089 0.0442 0.0161 -0.0415 206 PHE E CD1 9202 C CD2 . PHE E 200 ? 0.6852 0.7632 0.6961 0.0431 0.0174 -0.0388 206 PHE E CD2 9203 C CE1 . PHE E 200 ? 0.7177 0.7998 0.7257 0.0432 0.0130 -0.0394 206 PHE E CE1 9204 C CE2 . PHE E 200 ? 0.6883 0.7681 0.7009 0.0418 0.0144 -0.0369 206 PHE E CE2 9205 C CZ . PHE E 200 ? 0.7865 0.8684 0.7977 0.0420 0.0123 -0.0372 206 PHE E CZ 9206 N N . VAL E 201 ? 0.5484 0.6228 0.5581 0.0437 0.0171 -0.0464 207 VAL E N 9207 C CA . VAL E 201 ? 0.4759 0.5519 0.4866 0.0430 0.0141 -0.0473 207 VAL E CA 9208 C C . VAL E 201 ? 0.5380 0.6175 0.5519 0.0416 0.0112 -0.0444 207 VAL E C 9209 O O . VAL E 201 ? 0.6465 0.7258 0.6630 0.0407 0.0110 -0.0423 207 VAL E O 9210 C CB . VAL E 201 ? 0.4644 0.5385 0.4777 0.0426 0.0139 -0.0491 207 VAL E CB 9211 C CG1 . VAL E 201 ? 0.5132 0.5894 0.5279 0.0417 0.0109 -0.0499 207 VAL E CG1 9212 C CG2 . VAL E 201 ? 0.4578 0.5273 0.4671 0.0440 0.0170 -0.0524 207 VAL E CG2 9213 N N . GLY E 202 ? 0.4846 0.5668 0.4976 0.0416 0.0092 -0.0443 208 GLY E N 9214 C CA . GLY E 202 ? 0.5831 0.6681 0.5982 0.0406 0.0068 -0.0416 208 GLY E CA 9215 C C . GLY E 202 ? 0.5731 0.6612 0.5888 0.0403 0.0044 -0.0420 208 GLY E C 9216 O O . GLY E 202 ? 0.6835 0.7729 0.6970 0.0414 0.0045 -0.0438 208 GLY E O 9217 N N . SER E 203 ? 0.5780 0.6672 0.5964 0.0390 0.0026 -0.0404 209 SER E N 9218 C CA . SER E 203 ? 0.6276 0.7202 0.6471 0.0387 0.0005 -0.0401 209 SER E CA 9219 C C . SER E 203 ? 0.7415 0.8345 0.7607 0.0382 -0.0002 -0.0372 209 SER E C 9220 O O . SER E 203 ? 0.7657 0.8571 0.7833 0.0384 0.0007 -0.0357 209 SER E O 9221 C CB . SER E 203 ? 0.6495 0.7423 0.6720 0.0376 -0.0004 -0.0415 209 SER E CB 9222 O OG . SER E 203 ? 0.7012 0.7915 0.7253 0.0361 -0.0004 -0.0402 209 SER E OG 9223 N N . SER E 204 ? 0.7843 0.8792 0.8050 0.0375 -0.0016 -0.0365 210 SER E N 9224 C CA . SER E 204 ? 0.7752 0.8698 0.7953 0.0371 -0.0019 -0.0340 210 SER E CA 9225 C C . SER E 204 ? 0.8995 0.9905 0.9202 0.0356 -0.0014 -0.0331 210 SER E C 9226 O O . SER E 204 ? 0.8194 0.9091 0.8391 0.0354 -0.0012 -0.0311 210 SER E O 9227 C CB . SER E 204 ? 0.7538 0.8516 0.7754 0.0371 -0.0029 -0.0333 210 SER E CB 9228 O OG . SER E 204 ? 0.9344 1.0360 0.9557 0.0386 -0.0035 -0.0335 210 SER E OG 9229 N N . ARG E 205 ? 0.9886 1.0780 1.0110 0.0348 -0.0011 -0.0346 211 ARG E N 9230 C CA . ARG E 205 ? 1.0723 1.1586 1.0956 0.0334 -0.0007 -0.0339 211 ARG E CA 9231 C C . ARG E 205 ? 1.1245 1.2084 1.1483 0.0335 0.0005 -0.0347 211 ARG E C 9232 O O . ARG E 205 ? 1.3177 1.3993 1.3414 0.0328 0.0012 -0.0335 211 ARG E O 9233 C CB . ARG E 205 ? 0.8673 0.9538 0.8929 0.0323 -0.0014 -0.0345 211 ARG E CB 9234 C CG . ARG E 205 ? 1.2500 1.3374 1.2776 0.0324 -0.0017 -0.0370 211 ARG E CG 9235 C CD . ARG E 205 ? 1.3234 1.4121 1.3535 0.0314 -0.0025 -0.0373 211 ARG E CD 9236 N NE . ARG E 205 ? 1.3029 1.3894 1.3335 0.0302 -0.0022 -0.0358 211 ARG E NE 9237 C CZ . ARG E 205 ? 1.3672 1.4538 1.4002 0.0291 -0.0025 -0.0359 211 ARG E CZ 9238 N NH1 . ARG E 205 ? 1.3420 1.4308 1.3773 0.0292 -0.0031 -0.0374 211 ARG E NH1 9239 N NH2 . ARG E 205 ? 1.2630 1.3475 1.2960 0.0282 -0.0022 -0.0345 211 ARG E NH2 9240 N N . TYR E 206 ? 0.7192 0.8037 0.7433 0.0343 0.0010 -0.0368 212 TYR E N 9241 C CA . TYR E 206 ? 0.5517 0.6340 0.5764 0.0347 0.0026 -0.0378 212 TYR E CA 9242 C C . TYR E 206 ? 0.6412 0.7234 0.6636 0.0360 0.0041 -0.0373 212 TYR E C 9243 O O . TYR E 206 ? 0.7559 0.8402 0.7764 0.0370 0.0038 -0.0371 212 TYR E O 9244 C CB . TYR E 206 ? 0.4637 0.5461 0.4897 0.0352 0.0029 -0.0405 212 TYR E CB 9245 C CG . TYR E 206 ? 0.4317 0.5112 0.4586 0.0357 0.0050 -0.0417 212 TYR E CG 9246 C CD1 . TYR E 206 ? 0.4064 0.4840 0.4360 0.0347 0.0050 -0.0416 212 TYR E CD1 9247 C CD2 . TYR E 206 ? 0.4598 0.5384 0.4846 0.0373 0.0071 -0.0427 212 TYR E CD2 9248 C CE1 . TYR E 206 ? 0.4052 0.4803 0.4358 0.0355 0.0070 -0.0425 212 TYR E CE1 9249 C CE2 . TYR E 206 ? 0.3986 0.4745 0.4241 0.0381 0.0094 -0.0438 212 TYR E CE2 9250 C CZ . TYR E 206 ? 0.4763 0.5506 0.5049 0.0372 0.0093 -0.0436 212 TYR E CZ 9251 O OH . TYR E 206 ? 0.5801 0.6519 0.6097 0.0381 0.0117 -0.0446 212 TYR E OH 9252 N N . SER E 207 ? 0.6512 0.7313 0.6741 0.0361 0.0059 -0.0369 213 SER E N 9253 C CA . SER E 207 ? 0.5341 0.6140 0.5551 0.0373 0.0077 -0.0363 213 SER E CA 9254 C C . SER E 207 ? 0.5611 0.6387 0.5834 0.0374 0.0099 -0.0362 213 SER E C 9255 O O . SER E 207 ? 0.6664 0.7429 0.6901 0.0363 0.0098 -0.0345 213 SER E O 9256 C CB . SER E 207 ? 0.6168 0.6975 0.6361 0.0371 0.0069 -0.0339 213 SER E CB 9257 O OG . SER E 207 ? 0.6542 0.7346 0.6720 0.0382 0.0089 -0.0332 213 SER E OG 9258 N N . LYS E 208 ? 0.5204 0.5971 0.5420 0.0388 0.0122 -0.0380 214 LYS E N 9259 C CA . LYS E 208 ? 0.5651 0.6400 0.5881 0.0393 0.0148 -0.0379 214 LYS E CA 9260 C C . LYS E 208 ? 0.6615 0.7357 0.6817 0.0412 0.0179 -0.0394 214 LYS E C 9261 O O . LYS E 208 ? 0.5811 0.6553 0.5987 0.0422 0.0182 -0.0414 214 LYS E O 9262 C CB . LYS E 208 ? 0.4757 0.5490 0.5017 0.0389 0.0149 -0.0391 214 LYS E CB 9263 C CG . LYS E 208 ? 0.7480 0.8197 0.7761 0.0394 0.0174 -0.0386 214 LYS E CG 9264 C CD . LYS E 208 ? 0.8538 0.9246 0.8854 0.0380 0.0163 -0.0378 214 LYS E CD 9265 C CE . LYS E 208 ? 0.7245 0.7938 0.7581 0.0389 0.0173 -0.0400 214 LYS E CE 9266 N NZ . LYS E 208 ? 0.8316 0.8996 0.8659 0.0407 0.0209 -0.0407 214 LYS E NZ 9267 N N . LYS E 209 ? 0.6943 0.7679 0.7149 0.0418 0.0204 -0.0383 215 LYS E N 9268 C CA . LYS E 209 ? 0.6268 0.6995 0.6447 0.0436 0.0239 -0.0395 215 LYS E CA 9269 C C . LYS E 209 ? 0.5799 0.6507 0.5998 0.0447 0.0269 -0.0407 215 LYS E C 9270 O O . LYS E 209 ? 0.6890 0.7599 0.7122 0.0443 0.0276 -0.0391 215 LYS E O 9271 C CB . LYS E 209 ? 0.7499 0.8237 0.7665 0.0438 0.0250 -0.0374 215 LYS E CB 9272 C CG . LYS E 209 ? 0.6972 0.7701 0.7103 0.0456 0.0290 -0.0386 215 LYS E CG 9273 C CD . LYS E 209 ? 0.9231 0.9975 0.9347 0.0456 0.0297 -0.0364 215 LYS E CD 9274 C CE . LYS E 209 ? 0.9994 1.0729 1.0066 0.0474 0.0337 -0.0376 215 LYS E CE 9275 N NZ . LYS E 209 ? 0.8845 0.9594 0.8897 0.0473 0.0341 -0.0356 215 LYS E NZ 9276 N N . PHE E 210 ? 0.5178 0.5865 0.5354 0.0461 0.0287 -0.0436 216 PHE E N 9277 C CA . PHE E 210 ? 0.5410 0.6074 0.5603 0.0474 0.0316 -0.0451 216 PHE E CA 9278 C C . PHE E 210 ? 0.5802 0.6456 0.5971 0.0494 0.0362 -0.0456 216 PHE E C 9279 O O . PHE E 210 ? 0.5862 0.6511 0.5980 0.0502 0.0376 -0.0466 216 PHE E O 9280 C CB . PHE E 210 ? 0.6885 0.7522 0.7061 0.0481 0.0313 -0.0482 216 PHE E CB 9281 C CG . PHE E 210 ? 0.6918 0.7568 0.7116 0.0462 0.0270 -0.0479 216 PHE E CG 9282 C CD1 . PHE E 210 ? 0.6588 0.7252 0.6758 0.0455 0.0246 -0.0482 216 PHE E CD1 9283 C CD2 . PHE E 210 ? 0.5291 0.5940 0.5536 0.0453 0.0256 -0.0473 216 PHE E CD2 9284 C CE1 . PHE E 210 ? 0.5984 0.6662 0.6176 0.0439 0.0210 -0.0479 216 PHE E CE1 9285 C CE2 . PHE E 210 ? 0.7141 0.7801 0.7404 0.0435 0.0221 -0.0470 216 PHE E CE2 9286 C CZ . PHE E 210 ? 0.7322 0.7998 0.7559 0.0429 0.0198 -0.0473 216 PHE E CZ 9287 N N . LYS E 211 ? 0.5208 0.5860 0.5414 0.0502 0.0386 -0.0449 217 LYS E N 9288 C CA . LYS E 211 ? 0.4010 0.4656 0.4202 0.0523 0.0435 -0.0455 217 LYS E CA 9289 C C . LYS E 211 ? 0.5167 0.5784 0.5370 0.0544 0.0466 -0.0478 217 LYS E C 9290 O O . LYS E 211 ? 0.7214 0.7834 0.7470 0.0542 0.0460 -0.0470 217 LYS E O 9291 C CB . LYS E 211 ? 0.5156 0.5830 0.5386 0.0518 0.0443 -0.0423 217 LYS E CB 9292 C CG . LYS E 211 ? 0.6867 0.7558 0.7067 0.0511 0.0441 -0.0407 217 LYS E CG 9293 C CD . LYS E 211 ? 0.7843 0.8523 0.7993 0.0531 0.0486 -0.0423 217 LYS E CD 9294 C CE . LYS E 211 ? 0.8820 0.9519 0.8944 0.0525 0.0488 -0.0404 217 LYS E CE 9295 N NZ . LYS E 211 ? 0.9737 1.0425 0.9810 0.0544 0.0536 -0.0418 217 LYS E NZ 9296 N N . PRO E 212 ? 0.6119 0.6704 0.6266 0.0564 0.0499 -0.0508 218 PRO E N 9297 C CA . PRO E 212 ? 0.6924 0.7473 0.7070 0.0588 0.0532 -0.0535 218 PRO E CA 9298 C C . PRO E 212 ? 0.7185 0.7750 0.7389 0.0602 0.0563 -0.0519 218 PRO E C 9299 O O . PRO E 212 ? 0.7415 0.8003 0.7625 0.0607 0.0589 -0.0503 218 PRO E O 9300 C CB . PRO E 212 ? 0.6362 0.6874 0.6423 0.0607 0.0570 -0.0565 218 PRO E CB 9301 C CG . PRO E 212 ? 0.7900 0.8422 0.7916 0.0588 0.0539 -0.0560 218 PRO E CG 9302 C CD . PRO E 212 ? 0.7442 0.8017 0.7515 0.0566 0.0507 -0.0520 218 PRO E CD 9303 N N . GLU E 213 ? 0.8350 0.8905 0.8601 0.0609 0.0561 -0.0524 219 GLU E N 9304 C CA . GLU E 213 ? 0.8756 0.9327 0.9069 0.0624 0.0590 -0.0510 219 GLU E CA 9305 C C . GLU E 213 ? 0.8598 0.9131 0.8894 0.0661 0.0641 -0.0540 219 GLU E C 9306 O O . GLU E 213 ? 0.8061 0.8561 0.8365 0.0671 0.0639 -0.0560 219 GLU E O 9307 C CB . GLU E 213 ? 0.7889 0.8474 0.8268 0.0608 0.0553 -0.0491 219 GLU E CB 9308 C CG . GLU E 213 ? 0.9262 0.9876 0.9651 0.0572 0.0503 -0.0464 219 GLU E CG 9309 C CD . GLU E 213 ? 1.1398 1.2019 1.1839 0.0555 0.0469 -0.0450 219 GLU E CD 9310 O OE1 . GLU E 213 ? 1.1043 1.1646 1.1513 0.0569 0.0478 -0.0462 219 GLU E OE1 9311 O OE2 . GLU E 213 ? 1.1033 1.1675 1.1484 0.0528 0.0433 -0.0426 219 GLU E OE2 9312 N N . ILE E 214 ? 0.6219 0.6753 0.6488 0.0681 0.0690 -0.0544 220 ILE E N 9313 C CA . ILE E 214 ? 0.6956 0.7450 0.7194 0.0718 0.0746 -0.0576 220 ILE E CA 9314 C C . ILE E 214 ? 0.5981 0.6490 0.6294 0.0744 0.0780 -0.0566 220 ILE E C 9315 O O . ILE E 214 ? 0.6853 0.7408 0.7214 0.0746 0.0799 -0.0539 220 ILE E O 9316 C CB . ILE E 214 ? 0.6939 0.7423 0.7104 0.0730 0.0788 -0.0588 220 ILE E CB 9317 C CG1 . ILE E 214 ? 0.5853 0.6320 0.5942 0.0707 0.0754 -0.0598 220 ILE E CG1 9318 C CG2 . ILE E 214 ? 0.5943 0.6378 0.6067 0.0770 0.0849 -0.0623 220 ILE E CG2 9319 C CD1 . ILE E 214 ? 0.6443 0.6899 0.6453 0.0715 0.0791 -0.0608 220 ILE E CD1 9320 N N . ALA E 215 ? 0.4127 0.4599 0.4453 0.0764 0.0787 -0.0588 221 ALA E N 9321 C CA . ALA E 215 ? 0.4343 0.4826 0.4742 0.0792 0.0819 -0.0581 221 ALA E CA 9322 C C . ALA E 215 ? 0.5347 0.5769 0.5732 0.0818 0.0832 -0.0616 221 ALA E C 9323 O O . ALA E 215 ? 0.6383 0.6759 0.6712 0.0808 0.0804 -0.0641 221 ALA E O 9324 C CB . ALA E 215 ? 0.4714 0.5249 0.5203 0.0769 0.0781 -0.0542 221 ALA E CB 9325 N N . ILE E 216 ? 0.6700 0.7121 0.7138 0.0854 0.0873 -0.0618 222 ILE E N 9326 C CA . ILE E 216 ? 0.6846 0.7205 0.7275 0.0884 0.0888 -0.0651 222 ILE E CA 9327 C C . ILE E 216 ? 0.6942 0.7310 0.7442 0.0870 0.0842 -0.0636 222 ILE E C 9328 O O . ILE E 216 ? 0.6797 0.7211 0.7386 0.0873 0.0842 -0.0606 222 ILE E O 9329 C CB . ILE E 216 ? 0.7867 0.8217 0.8320 0.0935 0.0959 -0.0663 222 ILE E CB 9330 C CG1 . ILE E 216 ? 0.7134 0.7473 0.7512 0.0951 0.1011 -0.0680 222 ILE E CG1 9331 C CG2 . ILE E 216 ? 0.6355 0.6633 0.6796 0.0968 0.0974 -0.0698 222 ILE E CG2 9332 C CD1 . ILE E 216 ? 0.8433 0.8693 0.8688 0.0951 0.1012 -0.0724 222 ILE E CD1 9333 N N . ARG E 217 ? 0.5353 0.5676 0.5812 0.0853 0.0803 -0.0656 223 ARG E N 9334 C CA . ARG E 217 ? 0.6418 0.6738 0.6934 0.0843 0.0763 -0.0647 223 ARG E CA 9335 C C . ARG E 217 ? 0.6846 0.7101 0.7362 0.0885 0.0795 -0.0679 223 ARG E C 9336 O O . ARG E 217 ? 0.7303 0.7500 0.7748 0.0913 0.0834 -0.0716 223 ARG E O 9337 C CB . ARG E 217 ? 0.5903 0.6211 0.6381 0.0802 0.0705 -0.0651 223 ARG E CB 9338 C CG . ARG E 217 ? 0.5991 0.6362 0.6485 0.0759 0.0663 -0.0615 223 ARG E CG 9339 C CD . ARG E 217 ? 0.5489 0.5867 0.5913 0.0750 0.0674 -0.0621 223 ARG E CD 9340 N NE . ARG E 217 ? 0.5083 0.5505 0.5511 0.0709 0.0626 -0.0593 223 ARG E NE 9341 C CZ . ARG E 217 ? 0.6045 0.6481 0.6421 0.0694 0.0623 -0.0590 223 ARG E CZ 9342 N NH1 . ARG E 217 ? 0.5673 0.6082 0.5988 0.0717 0.0666 -0.0613 223 ARG E NH1 9343 N NH2 . ARG E 217 ? 0.7003 0.7476 0.7386 0.0659 0.0580 -0.0565 223 ARG E NH2 9344 N N . PRO E 218 ? 0.5310 0.5572 0.5902 0.0889 0.0777 -0.0666 224 PRO E N 9345 C CA . PRO E 218 ? 0.4764 0.4958 0.5357 0.0928 0.0799 -0.0696 224 PRO E CA 9346 C C . PRO E 218 ? 0.4932 0.5044 0.5427 0.0923 0.0785 -0.0739 224 PRO E C 9347 O O . PRO E 218 ? 0.5822 0.5943 0.6282 0.0883 0.0740 -0.0735 224 PRO E O 9348 C CB . PRO E 218 ? 0.5233 0.5453 0.5915 0.0916 0.0761 -0.0669 224 PRO E CB 9349 C CG . PRO E 218 ? 0.6335 0.6643 0.7079 0.0889 0.0747 -0.0623 224 PRO E CG 9350 C CD . PRO E 218 ? 0.6029 0.6356 0.6706 0.0860 0.0738 -0.0622 224 PRO E CD 9351 N N . LYS E 219 ? 0.5052 0.5082 0.5502 0.0965 0.0823 -0.0779 225 LYS E N 9352 C CA . LYS E 219 ? 0.5623 0.5564 0.5968 0.0962 0.0812 -0.0824 225 LYS E CA 9353 C C . LYS E 219 ? 0.6650 0.6565 0.7007 0.0936 0.0755 -0.0826 225 LYS E C 9354 O O . LYS E 219 ? 0.6531 0.6436 0.6953 0.0950 0.0747 -0.0819 225 LYS E O 9355 C CB . LYS E 219 ? 0.7416 0.7264 0.7702 0.1014 0.0870 -0.0870 225 LYS E CB 9356 C CG . LYS E 219 ? 0.8368 0.8219 0.8598 0.1035 0.0927 -0.0882 225 LYS E CG 9357 C CD . LYS E 219 ? 0.9052 0.8786 0.9154 0.1060 0.0959 -0.0940 225 LYS E CD 9358 C CE . LYS E 219 ? 1.0408 1.0147 1.0440 0.1071 0.1009 -0.0951 225 LYS E CE 9359 N NZ . LYS E 219 ? 1.2429 1.2048 1.2318 0.1088 0.1035 -0.1009 225 LYS E NZ 9360 N N . VAL E 220 ? 0.6846 0.6751 0.7141 0.0898 0.0716 -0.0834 226 VAL E N 9361 C CA . VAL E 220 ? 0.6279 0.6146 0.6564 0.0876 0.0666 -0.0845 226 VAL E CA 9362 C C . VAL E 220 ? 0.6706 0.6485 0.6868 0.0871 0.0664 -0.0891 226 VAL E C 9363 O O . VAL E 220 ? 0.7330 0.7130 0.7436 0.0850 0.0658 -0.0892 226 VAL E O 9364 C CB . VAL E 220 ? 0.6884 0.6835 0.7225 0.0827 0.0611 -0.0804 226 VAL E CB 9365 C CG1 . VAL E 220 ? 0.5877 0.5788 0.6203 0.0804 0.0563 -0.0817 226 VAL E CG1 9366 C CG2 . VAL E 220 ? 0.7595 0.7624 0.8048 0.0827 0.0609 -0.0759 226 VAL E CG2 9367 N N . ARG E 221 ? 0.8080 0.7755 0.8195 0.0892 0.0667 -0.0931 227 ARG E N 9368 C CA . ARG E 221 ? 0.7432 0.7006 0.7419 0.0887 0.0664 -0.0980 227 ARG E CA 9369 C C . ARG E 221 ? 0.7281 0.6838 0.7184 0.0904 0.0713 -0.1000 227 ARG E C 9370 O O . ARG E 221 ? 0.7621 0.7163 0.7439 0.0880 0.0700 -0.1015 227 ARG E O 9371 C CB . ARG E 221 ? 0.6856 0.6452 0.6823 0.0837 0.0604 -0.0973 227 ARG E CB 9372 C CG . ARG E 221 ? 0.7551 0.7147 0.7580 0.0818 0.0557 -0.0960 227 ARG E CG 9373 C CD . ARG E 221 ? 0.6297 0.5939 0.6322 0.0770 0.0503 -0.0946 227 ARG E CD 9374 N NE . ARG E 221 ? 0.9692 0.9276 0.9712 0.0753 0.0460 -0.0960 227 ARG E NE 9375 C CZ . ARG E 221 ? 0.9970 0.9443 0.9886 0.0746 0.0447 -0.1006 227 ARG E CZ 9376 N NH1 . ARG E 221 ? 0.7153 0.6558 0.6957 0.0756 0.0474 -0.1043 227 ARG E NH1 9377 N NH2 . ARG E 221 ? 1.2509 1.1930 1.2426 0.0727 0.0406 -0.1017 227 ARG E NH2 9378 N N . GLU E 222 ? 0.8349 0.7910 0.8280 0.0947 0.0769 -0.0999 228 GLU E N 9379 C CA . GLU E 222 ? 0.8991 0.8535 0.8850 0.0969 0.0824 -0.1018 228 GLU E CA 9380 C C . GLU E 222 ? 0.7904 0.7550 0.7782 0.0943 0.0822 -0.0982 228 GLU E C 9381 O O . GLU E 222 ? 0.8406 0.8047 0.8226 0.0958 0.0865 -0.0994 228 GLU E O 9382 C CB . GLU E 222 ? 0.9449 0.8864 0.9155 0.0972 0.0831 -0.1076 228 GLU E CB 9383 C CG . GLU E 222 ? 1.3681 1.3004 1.3325 0.1026 0.0899 -0.1117 228 GLU E CG 9384 C CD . GLU E 222 ? 1.3303 1.2605 1.3032 0.1063 0.0912 -0.1115 228 GLU E CD 9385 O OE1 . GLU E 222 ? 1.2205 1.1545 1.1997 0.1103 0.0964 -0.1101 228 GLU E OE1 9386 O OE2 . GLU E 222 ? 1.3307 1.2558 1.3042 0.1050 0.0868 -0.1124 228 GLU E OE2 9387 N N . GLN E 223 ? 0.7210 0.6946 0.7167 0.0906 0.0772 -0.0939 229 GLN E N 9388 C CA . GLN E 223 ? 0.6909 0.6734 0.6879 0.0878 0.0762 -0.0906 229 GLN E CA 9389 C C . GLN E 223 ? 0.6513 0.6437 0.6596 0.0882 0.0775 -0.0858 229 GLN E C 9390 O O . GLN E 223 ? 0.7463 0.7430 0.7640 0.0874 0.0748 -0.0830 229 GLN E O 9391 C CB . GLN E 223 ? 0.7026 0.6878 0.6989 0.0830 0.0698 -0.0894 229 GLN E CB 9392 C CG . GLN E 223 ? 0.7097 0.6854 0.6947 0.0820 0.0679 -0.0940 229 GLN E CG 9393 C CD . GLN E 223 ? 0.8746 0.8448 0.8477 0.0832 0.0718 -0.0973 229 GLN E CD 9394 O OE1 . GLN E 223 ? 0.9632 0.9228 0.9256 0.0839 0.0724 -0.1021 229 GLN E OE1 9395 N NE2 . GLN E 223 ? 0.7920 0.7689 0.7663 0.0832 0.0742 -0.0949 229 GLN E NE2 9396 N N . GLU E 224 ? 0.6573 0.6531 0.6643 0.0893 0.0816 -0.0850 230 GLU E N 9397 C CA . GLU E 224 ? 0.6744 0.6796 0.6911 0.0892 0.0825 -0.0804 230 GLU E CA 9398 C C . GLU E 224 ? 0.6641 0.6762 0.6815 0.0847 0.0784 -0.0771 230 GLU E C 9399 O O . GLU E 224 ? 0.6712 0.6909 0.6959 0.0835 0.0778 -0.0731 230 GLU E O 9400 C CB . GLU E 224 ? 0.7345 0.7396 0.7503 0.0931 0.0895 -0.0811 230 GLU E CB 9401 C CG . GLU E 224 ? 0.8928 0.8923 0.9101 0.0981 0.0940 -0.0836 230 GLU E CG 9402 C CD . GLU E 224 ? 1.2439 1.2437 1.2602 0.1022 0.1014 -0.0843 230 GLU E CD 9403 O OE1 . GLU E 224 ? 1.0973 1.0964 1.1057 0.1018 0.1037 -0.0854 230 GLU E OE1 9404 O OE2 . GLU E 224 ? 0.9032 0.9040 0.9267 0.1059 0.1050 -0.0836 230 GLU E OE2 9405 N N . GLY E 225 ? 0.8542 0.8631 0.8635 0.0824 0.0755 -0.0791 231 GLY E N 9406 C CA . GLY E 225 ? 0.8192 0.8339 0.8286 0.0783 0.0713 -0.0763 231 GLY E CA 9407 C C . GLY E 225 ? 0.7300 0.7466 0.7438 0.0752 0.0652 -0.0749 231 GLY E C 9408 O O . GLY E 225 ? 0.8915 0.9041 0.9070 0.0760 0.0642 -0.0764 231 GLY E O 9409 N N . ARG E 226 ? 0.4787 0.5011 0.4943 0.0717 0.0612 -0.0720 232 ARG E N 9410 C CA . ARG E 226 ? 0.4640 0.4888 0.4836 0.0686 0.0556 -0.0704 232 ARG E CA 9411 C C . ARG E 226 ? 0.5301 0.5561 0.5446 0.0657 0.0522 -0.0705 232 ARG E C 9412 O O . ARG E 226 ? 0.5769 0.6040 0.5869 0.0656 0.0536 -0.0704 232 ARG E O 9413 C CB . ARG E 226 ? 0.5123 0.5440 0.5415 0.0671 0.0538 -0.0660 232 ARG E CB 9414 C CG . ARG E 226 ? 0.6130 0.6439 0.6484 0.0695 0.0561 -0.0656 232 ARG E CG 9415 C CD . ARG E 226 ? 0.4709 0.4968 0.5068 0.0701 0.0544 -0.0678 232 ARG E CD 9416 N NE . ARG E 226 ? 0.6101 0.6355 0.6527 0.0724 0.0563 -0.0672 232 ARG E NE 9417 C CZ . ARG E 226 ? 0.7309 0.7515 0.7724 0.0765 0.0609 -0.0696 232 ARG E CZ 9418 N NH1 . ARG E 226 ? 0.6152 0.6306 0.6484 0.0785 0.0642 -0.0731 232 ARG E NH1 9419 N NH2 . ARG E 226 ? 0.6906 0.7114 0.7390 0.0786 0.0623 -0.0687 232 ARG E NH2 9420 N N . MET E 227 ? 0.5677 0.5933 0.5831 0.0636 0.0478 -0.0708 233 MET E N 9421 C CA . MET E 227 ? 0.5555 0.5826 0.5670 0.0610 0.0443 -0.0708 233 MET E CA 9422 C C . MET E 227 ? 0.5838 0.6158 0.6018 0.0580 0.0394 -0.0681 233 MET E C 9423 O O . MET E 227 ? 0.6258 0.6553 0.6455 0.0577 0.0374 -0.0692 233 MET E O 9424 C CB . MET E 227 ? 0.4606 0.4798 0.4629 0.0616 0.0445 -0.0755 233 MET E CB 9425 C CG . MET E 227 ? 0.6177 0.6379 0.6147 0.0593 0.0414 -0.0759 233 MET E CG 9426 S SD . MET E 227 ? 0.7197 0.7292 0.7042 0.0597 0.0416 -0.0818 233 MET E SD 9427 C CE . MET E 227 ? 0.5810 0.5847 0.5576 0.0630 0.0479 -0.0844 233 MET E CE 9428 N N . ASN E 228 ? 0.4608 0.4992 0.4820 0.0560 0.0375 -0.0645 234 ASN E N 9429 C CA . ASN E 228 ? 0.4659 0.5088 0.4926 0.0532 0.0331 -0.0618 234 ASN E CA 9430 C C . ASN E 228 ? 0.3995 0.4430 0.4231 0.0513 0.0297 -0.0627 234 ASN E C 9431 O O . ASN E 228 ? 0.4127 0.4557 0.4305 0.0515 0.0302 -0.0639 234 ASN E O 9432 C CB . ASN E 228 ? 0.3859 0.4343 0.4166 0.0518 0.0325 -0.0578 234 ASN E CB 9433 C CG . ASN E 228 ? 0.4755 0.5240 0.5109 0.0532 0.0351 -0.0565 234 ASN E CG 9434 O OD1 . ASN E 228 ? 0.4265 0.4717 0.4636 0.0549 0.0366 -0.0581 234 ASN E OD1 9435 N ND2 . ASN E 228 ? 0.5481 0.6001 0.5855 0.0525 0.0356 -0.0536 234 ASN E ND2 9436 N N . TYR E 229 ? 0.3972 0.4422 0.4247 0.0496 0.0264 -0.0620 235 TYR E N 9437 C CA . TYR E 229 ? 0.3724 0.4181 0.3978 0.0480 0.0233 -0.0629 235 TYR E CA 9438 C C . TYR E 229 ? 0.3375 0.3895 0.3673 0.0453 0.0199 -0.0594 235 TYR E C 9439 O O . TYR E 229 ? 0.4356 0.4895 0.4705 0.0443 0.0189 -0.0571 235 TYR E O 9440 C CB . TYR E 229 ? 0.3574 0.3984 0.3825 0.0483 0.0224 -0.0657 235 TYR E CB 9441 C CG . TYR E 229 ? 0.4769 0.5104 0.4972 0.0509 0.0257 -0.0694 235 TYR E CG 9442 C CD1 . TYR E 229 ? 0.5223 0.5535 0.5461 0.0526 0.0279 -0.0693 235 TYR E CD1 9443 C CD2 . TYR E 229 ? 0.4948 0.5228 0.5062 0.0517 0.0268 -0.0730 235 TYR E CD2 9444 C CE1 . TYR E 229 ? 0.5590 0.5828 0.5781 0.0554 0.0312 -0.0727 235 TYR E CE1 9445 C CE2 . TYR E 229 ? 0.4926 0.5125 0.4982 0.0541 0.0300 -0.0766 235 TYR E CE2 9446 C CZ . TYR E 229 ? 0.5317 0.5496 0.5414 0.0561 0.0323 -0.0764 235 TYR E CZ 9447 O OH . TYR E 229 ? 0.5784 0.5880 0.5824 0.0587 0.0357 -0.0800 235 TYR E OH 9448 N N . TYR E 230 ? 0.3343 0.3889 0.3613 0.0444 0.0183 -0.0591 236 TYR E N 9449 C CA . TYR E 230 ? 0.3659 0.4259 0.3960 0.0422 0.0154 -0.0560 236 TYR E CA 9450 C C . TYR E 230 ? 0.5118 0.5735 0.5411 0.0411 0.0126 -0.0570 236 TYR E C 9451 O O . TYR E 230 ? 0.5866 0.6456 0.6114 0.0421 0.0131 -0.0600 236 TYR E O 9452 C CB . TYR E 230 ? 0.3318 0.3942 0.3600 0.0423 0.0162 -0.0539 236 TYR E CB 9453 C CG . TYR E 230 ? 0.4209 0.4824 0.4506 0.0431 0.0187 -0.0525 236 TYR E CG 9454 C CD1 . TYR E 230 ? 0.4153 0.4735 0.4424 0.0453 0.0223 -0.0544 236 TYR E CD1 9455 C CD2 . TYR E 230 ? 0.4338 0.4976 0.4671 0.0416 0.0177 -0.0494 236 TYR E CD2 9456 C CE1 . TYR E 230 ? 0.4349 0.4928 0.4640 0.0463 0.0249 -0.0531 236 TYR E CE1 9457 C CE2 . TYR E 230 ? 0.5438 0.6069 0.5786 0.0423 0.0200 -0.0482 236 TYR E CE2 9458 C CZ . TYR E 230 ? 0.4659 0.5265 0.4991 0.0447 0.0236 -0.0500 236 TYR E CZ 9459 O OH . TYR E 230 ? 0.2345 0.2950 0.2699 0.0456 0.0260 -0.0487 236 TYR E OH 9460 N N . TRP E 231 ? 0.4867 0.5523 0.5197 0.0392 0.0099 -0.0546 237 TRP E N 9461 C CA . TRP E 231 ? 0.4535 0.5216 0.4867 0.0382 0.0075 -0.0552 237 TRP E CA 9462 C C . TRP E 231 ? 0.4429 0.5157 0.4779 0.0365 0.0053 -0.0520 237 TRP E C 9463 O O . TRP E 231 ? 0.4971 0.5701 0.5333 0.0356 0.0054 -0.0495 237 TRP E O 9464 C CB . TRP E 231 ? 0.4513 0.5178 0.4875 0.0378 0.0065 -0.0568 237 TRP E CB 9465 C CG . TRP E 231 ? 0.4349 0.5020 0.4758 0.0364 0.0058 -0.0544 237 TRP E CG 9466 C CD1 . TRP E 231 ? 0.4177 0.4818 0.4604 0.0369 0.0073 -0.0543 237 TRP E CD1 9467 C CD2 . TRP E 231 ? 0.3637 0.4342 0.4074 0.0343 0.0036 -0.0520 237 TRP E CD2 9468 N NE1 . TRP E 231 ? 0.4467 0.5120 0.4930 0.0352 0.0060 -0.0519 237 TRP E NE1 9469 C CE2 . TRP E 231 ? 0.4711 0.5399 0.5175 0.0335 0.0039 -0.0506 237 TRP E CE2 9470 C CE3 . TRP E 231 ? 0.3673 0.4416 0.4109 0.0331 0.0016 -0.0509 237 TRP E CE3 9471 C CZ2 . TRP E 231 ? 0.4183 0.4885 0.4667 0.0315 0.0024 -0.0483 237 TRP E CZ2 9472 C CZ3 . TRP E 231 ? 0.4015 0.4771 0.4470 0.0312 0.0003 -0.0485 237 TRP E CZ3 9473 C CH2 . TRP E 231 ? 0.3530 0.4263 0.4005 0.0304 0.0008 -0.0474 237 TRP E CH2 9474 N N . THR E 232 ? 0.4364 0.5124 0.4709 0.0361 0.0036 -0.0523 238 THR E N 9475 C CA . THR E 232 ? 0.4267 0.5064 0.4620 0.0346 0.0017 -0.0495 238 THR E CA 9476 C C . THR E 232 ? 0.5237 0.6069 0.5603 0.0342 -0.0002 -0.0501 238 THR E C 9477 O O . THR E 232 ? 0.6191 0.7024 0.6550 0.0352 -0.0001 -0.0528 238 THR E O 9478 C CB . THR E 232 ? 0.4972 0.5780 0.5294 0.0352 0.0022 -0.0479 238 THR E CB 9479 O OG1 . THR E 232 ? 0.5606 0.6438 0.5929 0.0340 0.0007 -0.0454 238 THR E OG1 9480 C CG2 . THR E 232 ? 0.6026 0.6843 0.6316 0.0368 0.0028 -0.0500 238 THR E CG2 9481 N N . LEU E 233 ? 0.4348 0.5204 0.4730 0.0327 -0.0016 -0.0478 239 LEU E N 9482 C CA . LEU E 233 ? 0.4307 0.5204 0.4708 0.0322 -0.0033 -0.0477 239 LEU E CA 9483 C C . LEU E 233 ? 0.3529 0.4457 0.3907 0.0326 -0.0038 -0.0461 239 LEU E C 9484 O O . LEU E 233 ? 0.4895 0.5818 0.5256 0.0322 -0.0036 -0.0437 239 LEU E O 9485 C CB . LEU E 233 ? 0.4872 0.5771 0.5303 0.0304 -0.0040 -0.0461 239 LEU E CB 9486 C CG . LEU E 233 ? 0.4444 0.5320 0.4908 0.0300 -0.0039 -0.0475 239 LEU E CG 9487 C CD1 . LEU E 233 ? 0.4733 0.5611 0.5222 0.0282 -0.0044 -0.0455 239 LEU E CD1 9488 C CD2 . LEU E 233 ? 0.4334 0.5227 0.4821 0.0309 -0.0046 -0.0503 239 LEU E CD2 9489 N N . VAL E 234 ? 0.3707 0.4669 0.4086 0.0337 -0.0045 -0.0474 240 VAL E N 9490 C CA . VAL E 234 ? 0.4872 0.5869 0.5235 0.0344 -0.0051 -0.0460 240 VAL E CA 9491 C C . VAL E 234 ? 0.4385 0.5429 0.4783 0.0333 -0.0069 -0.0439 240 VAL E C 9492 O O . VAL E 234 ? 0.3962 0.5042 0.4402 0.0327 -0.0087 -0.0445 240 VAL E O 9493 C CB . VAL E 234 ? 0.4077 0.5088 0.4423 0.0362 -0.0048 -0.0484 240 VAL E CB 9494 C CG1 . VAL E 234 ? 0.3054 0.4107 0.3388 0.0371 -0.0056 -0.0468 240 VAL E CG1 9495 C CG2 . VAL E 234 ? 0.4229 0.5182 0.4530 0.0373 -0.0023 -0.0508 240 VAL E CG2 9496 N N . GLU E 235 ? 0.5142 0.6187 0.5525 0.0330 -0.0065 -0.0412 241 GLU E N 9497 C CA . GLU E 235 ? 0.4845 0.5929 0.5256 0.0323 -0.0076 -0.0388 241 GLU E CA 9498 C C . GLU E 235 ? 0.5343 0.6486 0.5778 0.0328 -0.0097 -0.0385 241 GLU E C 9499 O O . GLU E 235 ? 0.6060 0.7211 0.6474 0.0342 -0.0099 -0.0396 241 GLU E O 9500 C CB . GLU E 235 ? 0.6494 0.7562 0.6878 0.0325 -0.0065 -0.0363 241 GLU E CB 9501 C CG . GLU E 235 ? 0.7884 0.8899 0.8248 0.0317 -0.0052 -0.0361 241 GLU E CG 9502 C CD . GLU E 235 ? 0.9763 1.0774 1.0159 0.0302 -0.0052 -0.0360 241 GLU E CD 9503 O OE1 . GLU E 235 ? 1.2208 1.3178 1.2596 0.0295 -0.0045 -0.0364 241 GLU E OE1 9504 O OE2 . GLU E 235 ? 1.0628 1.1679 1.1061 0.0297 -0.0061 -0.0352 241 GLU E OE2 9505 N N . PRO E 236 ? 0.8177 0.9365 0.8658 0.0314 -0.0116 -0.0366 242 PRO E N 9506 C CA . PRO E 236 ? 0.7543 0.8793 0.8054 0.0310 -0.0148 -0.0353 242 PRO E CA 9507 C C . PRO E 236 ? 0.7702 0.8965 0.8187 0.0328 -0.0142 -0.0337 242 PRO E C 9508 O O . PRO E 236 ? 0.8443 0.9695 0.8917 0.0335 -0.0123 -0.0318 242 PRO E O 9509 C CB . PRO E 236 ? 0.7137 0.8424 0.7700 0.0289 -0.0163 -0.0327 242 PRO E CB 9510 C CG . PRO E 236 ? 0.6546 0.7793 0.7113 0.0281 -0.0146 -0.0338 242 PRO E CG 9511 C CD . PRO E 236 ? 0.8493 0.9678 0.9004 0.0298 -0.0112 -0.0353 242 PRO E CD 9512 N N . GLY E 237 ? 0.7535 0.8821 0.8010 0.0335 -0.0163 -0.0344 243 GLY E N 9513 C CA . GLY E 237 ? 0.7462 0.8762 0.7914 0.0353 -0.0160 -0.0329 243 GLY E CA 9514 C C . GLY E 237 ? 0.8712 0.9965 0.9109 0.0374 -0.0129 -0.0347 243 GLY E C 9515 O O . GLY E 237 ? 0.9766 1.1030 1.0140 0.0390 -0.0132 -0.0342 243 GLY E O 9516 N N . ASP E 238 ? 0.6589 0.7787 0.6962 0.0372 -0.0104 -0.0365 244 ASP E N 9517 C CA . ASP E 238 ? 0.6952 0.8101 0.7274 0.0383 -0.0080 -0.0378 244 ASP E CA 9518 C C . ASP E 238 ? 0.6608 0.7758 0.6918 0.0395 -0.0078 -0.0408 244 ASP E C 9519 O O . ASP E 238 ? 0.7399 0.8582 0.7745 0.0391 -0.0098 -0.0421 244 ASP E O 9520 C CB . ASP E 238 ? 0.7103 0.8198 0.7413 0.0371 -0.0065 -0.0381 244 ASP E CB 9521 C CG . ASP E 238 ? 0.8064 0.9113 0.8331 0.0376 -0.0049 -0.0380 244 ASP E CG 9522 O OD1 . ASP E 238 ? 0.9854 1.0864 1.0118 0.0365 -0.0041 -0.0380 244 ASP E OD1 9523 O OD2 . ASP E 238 ? 0.7121 0.8178 0.7364 0.0390 -0.0045 -0.0377 244 ASP E OD2 9524 N N . LYS E 239 ? 0.5092 0.6206 0.5352 0.0408 -0.0057 -0.0415 245 LYS E N 9525 C CA . LYS E 239 ? 0.5169 0.6260 0.5392 0.0420 -0.0039 -0.0448 245 LYS E CA 9526 C C . LYS E 239 ? 0.5803 0.6828 0.5990 0.0416 -0.0016 -0.0456 245 LYS E C 9527 O O . LYS E 239 ? 0.6524 0.7534 0.6712 0.0411 -0.0015 -0.0432 245 LYS E O 9528 C CB . LYS E 239 ? 0.6044 0.7144 0.6220 0.0431 -0.0042 -0.0445 245 LYS E CB 9529 C CG . LYS E 239 ? 0.5665 0.6754 0.5817 0.0445 -0.0022 -0.0428 245 LYS E CG 9530 C CD . LYS E 239 ? 0.7181 0.8269 0.7274 0.0454 -0.0022 -0.0429 245 LYS E CD 9531 C CE . LYS E 239 ? 0.8435 0.9511 0.8508 0.0468 0.0000 -0.0412 245 LYS E CE 9532 N NZ . LYS E 239 ? 0.7430 0.8503 0.7439 0.0475 -0.0002 -0.0409 245 LYS E NZ 9533 N N . ILE E 240 ? 0.2923 0.3906 0.3076 0.0419 0.0000 -0.0489 246 ILE E N 9534 C CA . ILE E 240 ? 0.2529 0.3458 0.2662 0.0417 0.0021 -0.0492 246 ILE E CA 9535 C C . ILE E 240 ? 0.3336 0.4226 0.3393 0.0429 0.0045 -0.0511 246 ILE E C 9536 O O . ILE E 240 ? 0.2807 0.3673 0.2797 0.0430 0.0047 -0.0542 246 ILE E O 9537 C CB . ILE E 240 ? 0.2596 0.3494 0.2748 0.0409 0.0024 -0.0513 246 ILE E CB 9538 C CG1 . ILE E 240 ? 0.3164 0.4015 0.3305 0.0410 0.0047 -0.0514 246 ILE E CG1 9539 C CG2 . ILE E 240 ? 0.2123 0.2997 0.2228 0.0411 0.0026 -0.0555 246 ILE E CG2 9540 C CD1 . ILE E 240 ? 0.2227 0.3047 0.2389 0.0405 0.0051 -0.0531 246 ILE E CD1 9541 N N . THR E 241 ? 0.7901 0.8776 0.7953 0.0432 0.0061 -0.0493 247 THR E N 9542 C CA . THR E 241 ? 0.7819 0.8660 0.7800 0.0442 0.0086 -0.0504 247 THR E CA 9543 C C . THR E 241 ? 0.8473 0.9265 0.8440 0.0444 0.0114 -0.0516 247 THR E C 9544 O O . THR E 241 ? 0.8708 0.9502 0.8724 0.0441 0.0118 -0.0497 247 THR E O 9545 C CB . THR E 241 ? 0.7249 0.8116 0.7229 0.0449 0.0087 -0.0474 247 THR E CB 9546 O OG1 . THR E 241 ? 0.9530 1.0437 0.9504 0.0452 0.0067 -0.0469 247 THR E OG1 9547 C CG2 . THR E 241 ? 0.7132 0.7961 0.7045 0.0457 0.0117 -0.0483 247 THR E CG2 9548 N N . PHE E 242 ? 0.7294 0.8035 0.7183 0.0449 0.0135 -0.0549 248 PHE E N 9549 C CA . PHE E 242 ? 0.6713 0.7405 0.6579 0.0456 0.0168 -0.0562 248 PHE E CA 9550 C C . PHE E 242 ? 0.7407 0.8080 0.7211 0.0465 0.0195 -0.0559 248 PHE E C 9551 O O . PHE E 242 ? 0.7179 0.7842 0.6910 0.0464 0.0192 -0.0570 248 PHE E O 9552 C CB . PHE E 242 ? 0.6769 0.7401 0.6583 0.0454 0.0174 -0.0604 248 PHE E CB 9553 C CG . PHE E 242 ? 0.5878 0.6520 0.5757 0.0447 0.0156 -0.0607 248 PHE E CG 9554 C CD1 . PHE E 242 ? 0.5864 0.6531 0.5757 0.0437 0.0124 -0.0612 248 PHE E CD1 9555 C CD2 . PHE E 242 ? 0.6160 0.6787 0.6084 0.0451 0.0171 -0.0604 248 PHE E CD2 9556 C CE1 . PHE E 242 ? 0.5989 0.6664 0.5941 0.0430 0.0109 -0.0615 248 PHE E CE1 9557 C CE2 . PHE E 242 ? 0.5795 0.6427 0.5774 0.0444 0.0154 -0.0606 248 PHE E CE2 9558 C CZ . PHE E 242 ? 0.5308 0.5964 0.5302 0.0433 0.0124 -0.0611 248 PHE E CZ 9559 N N . GLU E 243 ? 0.9051 0.9718 0.8879 0.0471 0.0221 -0.0546 249 GLU E N 9560 C CA . GLU E 243 ? 0.8210 0.8861 0.7987 0.0480 0.0252 -0.0542 249 GLU E CA 9561 C C . GLU E 243 ? 0.9386 1.0007 0.9171 0.0489 0.0289 -0.0548 249 GLU E C 9562 O O . GLU E 243 ? 1.0936 1.1576 1.0794 0.0487 0.0287 -0.0531 249 GLU E O 9563 C CB . GLU E 243 ? 0.8998 0.9697 0.8813 0.0478 0.0241 -0.0503 249 GLU E CB 9564 C CG . GLU E 243 ? 1.1681 1.2368 1.1455 0.0486 0.0274 -0.0494 249 GLU E CG 9565 C CD . GLU E 243 ? 1.2711 1.3439 1.2521 0.0484 0.0262 -0.0457 249 GLU E CD 9566 O OE1 . GLU E 243 ? 1.3037 1.3760 1.2825 0.0489 0.0288 -0.0446 249 GLU E OE1 9567 O OE2 . GLU E 243 ? 1.1422 1.2185 1.1279 0.0477 0.0227 -0.0440 249 GLU E OE2 9568 N N . ALA E 244 ? 0.6428 0.7001 0.6132 0.0499 0.0325 -0.0573 250 ALA E N 9569 C CA . ALA E 244 ? 0.6373 0.6916 0.6081 0.0511 0.0364 -0.0582 250 ALA E CA 9570 C C . ALA E 244 ? 0.6786 0.7289 0.6404 0.0522 0.0408 -0.0599 250 ALA E C 9571 O O . ALA E 244 ? 0.6739 0.7213 0.6265 0.0519 0.0406 -0.0618 250 ALA E O 9572 C CB . ALA E 244 ? 0.7172 0.7680 0.6886 0.0513 0.0362 -0.0610 250 ALA E CB 9573 N N . THR E 245 ? 0.7226 0.7726 0.6866 0.0535 0.0446 -0.0593 251 THR E N 9574 C CA . THR E 245 ? 0.7468 0.7928 0.7027 0.0548 0.0495 -0.0610 251 THR E CA 9575 C C . THR E 245 ? 0.8424 0.8836 0.7970 0.0564 0.0529 -0.0640 251 THR E C 9576 O O . THR E 245 ? 0.9538 0.9923 0.9044 0.0580 0.0578 -0.0651 251 THR E O 9577 C CB . THR E 245 ? 0.6810 0.7309 0.6402 0.0552 0.0520 -0.0578 251 THR E CB 9578 O OG1 . THR E 245 ? 0.8882 0.9410 0.8571 0.0556 0.0524 -0.0558 251 THR E OG1 9579 N N . GLY E 246 ? 0.7214 0.7613 0.6792 0.0561 0.0504 -0.0654 252 GLY E N 9580 C CA . GLY E 246 ? 0.6706 0.7054 0.6272 0.0577 0.0531 -0.0684 252 GLY E CA 9581 C C . GLY E 246 ? 0.8231 0.8603 0.7896 0.0575 0.0506 -0.0673 252 GLY E C 9582 O O . GLY E 246 ? 0.7784 0.8213 0.7527 0.0560 0.0471 -0.0640 252 GLY E O 9583 N N . ASN E 247 ? 0.7271 0.7593 0.6925 0.0589 0.0525 -0.0702 253 ASN E N 9584 C CA . ASN E 247 ? 0.5707 0.6043 0.5448 0.0589 0.0509 -0.0694 253 ASN E CA 9585 C C . ASN E 247 ? 0.7303 0.7658 0.7078 0.0568 0.0454 -0.0689 253 ASN E C 9586 O O . ASN E 247 ? 0.7861 0.8234 0.7711 0.0564 0.0436 -0.0678 253 ASN E O 9587 C CB . ASN E 247 ? 0.5664 0.6058 0.5499 0.0592 0.0519 -0.0655 253 ASN E CB 9588 C CG . ASN E 247 ? 0.7710 0.8089 0.7525 0.0616 0.0576 -0.0659 253 ASN E CG 9589 O OD1 . ASN E 247 ? 0.7660 0.8030 0.7516 0.0633 0.0603 -0.0662 253 ASN E OD1 9590 N ND2 . ASN E 247 ? 0.6182 0.6559 0.5934 0.0617 0.0598 -0.0660 253 ASN E ND2 9591 N N . LEU E 248 ? 0.5621 0.5970 0.5338 0.0553 0.0429 -0.0698 254 LEU E N 9592 C CA . LEU E 248 ? 0.5835 0.6206 0.5581 0.0534 0.0380 -0.0695 254 LEU E CA 9593 C C . LEU E 248 ? 0.6395 0.6696 0.6077 0.0532 0.0370 -0.0738 254 LEU E C 9594 O O . LEU E 248 ? 0.7785 0.8027 0.7359 0.0532 0.0379 -0.0770 254 LEU E O 9595 C CB . LEU E 248 ? 0.6192 0.6607 0.5926 0.0518 0.0352 -0.0675 254 LEU E CB 9596 C CG . LEU E 248 ? 0.4900 0.5335 0.4649 0.0500 0.0304 -0.0676 254 LEU E CG 9597 C CD1 . LEU E 248 ? 0.5986 0.6466 0.5842 0.0492 0.0281 -0.0652 254 LEU E CD1 9598 C CD2 . LEU E 248 ? 0.5202 0.5676 0.4931 0.0489 0.0283 -0.0659 254 LEU E CD2 9599 N N . VAL E 249 ? 0.7575 0.7877 0.7316 0.0528 0.0351 -0.0739 255 VAL E N 9600 C CA . VAL E 249 ? 0.7519 0.7757 0.7206 0.0522 0.0333 -0.0777 255 VAL E CA 9601 C C . VAL E 249 ? 0.8137 0.8415 0.7838 0.0498 0.0285 -0.0768 255 VAL E C 9602 O O . VAL E 249 ? 0.7339 0.7668 0.7129 0.0489 0.0259 -0.0746 255 VAL E O 9603 C CB . VAL E 249 ? 0.7989 0.8204 0.7732 0.0531 0.0337 -0.0784 255 VAL E CB 9604 C CG1 . VAL E 249 ? 0.8233 0.8373 0.7915 0.0522 0.0317 -0.0825 255 VAL E CG1 9605 C CG2 . VAL E 249 ? 0.7213 0.7398 0.6954 0.0558 0.0387 -0.0790 255 VAL E CG2 9606 N N . VAL E 250 ? 0.6426 0.6681 0.6036 0.0487 0.0273 -0.0785 256 VAL E N 9607 C CA . VAL E 250 ? 0.6120 0.6418 0.5738 0.0465 0.0230 -0.0775 256 VAL E CA 9608 C C . VAL E 250 ? 0.5347 0.5618 0.4964 0.0448 0.0195 -0.0796 256 VAL E C 9609 O O . VAL E 250 ? 0.6551 0.6742 0.6118 0.0449 0.0200 -0.0831 256 VAL E O 9610 C CB . VAL E 250 ? 0.5661 0.5935 0.5170 0.0455 0.0224 -0.0788 256 VAL E CB 9611 C CG1 . VAL E 250 ? 0.7942 0.8248 0.7454 0.0470 0.0256 -0.0763 256 VAL E CG1 9612 C CG2 . VAL E 250 ? 0.6551 0.6714 0.5925 0.0448 0.0226 -0.0839 256 VAL E CG2 9613 N N . PRO E 251 ? 0.4105 0.4440 0.3776 0.0433 0.0159 -0.0776 257 PRO E N 9614 C CA . PRO E 251 ? 0.4187 0.4504 0.3854 0.0412 0.0121 -0.0795 257 PRO E CA 9615 C C . PRO E 251 ? 0.5716 0.5962 0.5255 0.0383 0.0088 -0.0826 257 PRO E C 9616 O O . PRO E 251 ? 0.6648 0.6905 0.6132 0.0374 0.0079 -0.0818 257 PRO E O 9617 C CB . PRO E 251 ? 0.3783 0.4203 0.3543 0.0406 0.0098 -0.0758 257 PRO E CB 9618 C CG . PRO E 251 ? 0.5000 0.5484 0.4833 0.0424 0.0123 -0.0716 257 PRO E CG 9619 C CD . PRO E 251 ? 0.5170 0.5601 0.4919 0.0435 0.0154 -0.0731 257 PRO E CD 9620 N N . ARG E 252 ? 0.5885 0.6061 0.5390 0.0360 0.0060 -0.0847 258 ARG E N 9621 C CA . ARG E 252 ? 0.5617 0.5733 0.5022 0.0320 0.0011 -0.0859 258 ARG E CA 9622 C C . ARG E 252 ? 0.5556 0.5716 0.5024 0.0282 -0.0050 -0.0832 258 ARG E C 9623 O O . ARG E 252 ? 0.6180 0.6361 0.5620 0.0249 -0.0098 -0.0815 258 ARG E O 9624 C CB . ARG E 252 ? 0.5670 0.5660 0.4972 0.0320 0.0024 -0.0906 258 ARG E CB 9625 C CG . ARG E 252 ? 0.5552 0.5467 0.4740 0.0275 -0.0029 -0.0922 258 ARG E CG 9626 C CD . ARG E 252 ? 0.6423 0.6210 0.5518 0.0274 -0.0018 -0.0969 258 ARG E CD 9627 N NE . ARG E 252 ? 0.8020 0.7741 0.7032 0.0223 -0.0082 -0.0979 258 ARG E NE 9628 C CZ . ARG E 252 ? 0.7652 0.7286 0.6522 0.0205 -0.0093 -0.1006 258 ARG E CZ 9629 N NH1 . ARG E 252 ? 1.0370 0.9971 0.9163 0.0235 -0.0041 -0.1027 258 ARG E NH1 9630 N NH2 . ARG E 252 ? 0.7302 0.6880 0.6103 0.0155 -0.0156 -0.1012 258 ARG E NH2 9631 N N . TYR E 253 ? 0.5117 0.5294 0.4672 0.0287 -0.0049 -0.0827 259 TYR E N 9632 C CA . TYR E 253 ? 0.4914 0.5142 0.4543 0.0253 -0.0100 -0.0798 259 TYR E CA 9633 C C . TYR E 253 ? 0.4930 0.5263 0.4694 0.0275 -0.0082 -0.0764 259 TYR E C 9634 O O . TYR E 253 ? 0.4502 0.4840 0.4307 0.0311 -0.0034 -0.0770 259 TYR E O 9635 C CB . TYR E 253 ? 0.4514 0.4661 0.4120 0.0230 -0.0124 -0.0820 259 TYR E CB 9636 C CG . TYR E 253 ? 0.6456 0.6506 0.5935 0.0195 -0.0160 -0.0847 259 TYR E CG 9637 C CD1 . TYR E 253 ? 0.6753 0.6692 0.6122 0.0211 -0.0128 -0.0891 259 TYR E CD1 9638 C CD2 . TYR E 253 ? 0.6115 0.6182 0.5582 0.0146 -0.0225 -0.0828 259 TYR E CD2 9639 C CE1 . TYR E 253 ? 0.6142 0.5984 0.5386 0.0178 -0.0162 -0.0918 259 TYR E CE1 9640 C CE2 . TYR E 253 ? 0.5384 0.5358 0.4731 0.0111 -0.0262 -0.0853 259 TYR E CE2 9641 C CZ . TYR E 253 ? 0.5933 0.5792 0.5165 0.0127 -0.0230 -0.0899 259 TYR E CZ 9642 O OH . TYR E 253 ? 0.6866 0.6625 0.5970 0.0091 -0.0267 -0.0925 259 TYR E OH 9643 N N . ALA E 254 ? 0.4845 0.5259 0.4674 0.0252 -0.0122 -0.0728 260 ALA E N 9644 C CA . ALA E 254 ? 0.5287 0.5796 0.5238 0.0267 -0.0110 -0.0695 260 ALA E CA 9645 C C . ALA E 254 ? 0.5638 0.6170 0.5649 0.0234 -0.0154 -0.0677 260 ALA E C 9646 O O . ALA E 254 ? 0.6816 0.7280 0.6775 0.0203 -0.0186 -0.0694 260 ALA E O 9647 C CB . ALA E 254 ? 0.6044 0.6640 0.6028 0.0277 -0.0110 -0.0665 260 ALA E CB 9648 N N . PHE E 255 ? 0.4895 0.5520 0.5012 0.0239 -0.0154 -0.0643 261 PHE E N 9649 C CA . PHE E 255 ? 0.3879 0.4535 0.4060 0.0208 -0.0191 -0.0623 261 PHE E CA 9650 C C . PHE E 255 ? 0.4704 0.5474 0.4975 0.0204 -0.0206 -0.0580 261 PHE E C 9651 O O . PHE E 255 ? 0.3981 0.4811 0.4318 0.0234 -0.0172 -0.0565 261 PHE E O 9652 C CB . PHE E 255 ? 0.2440 0.3067 0.2663 0.0221 -0.0167 -0.0632 261 PHE E CB 9653 C CG . PHE E 255 ? 0.3771 0.4283 0.3913 0.0226 -0.0152 -0.0674 261 PHE E CG 9654 C CD1 . PHE E 255 ? 0.3576 0.4053 0.3687 0.0267 -0.0101 -0.0697 261 PHE E CD1 9655 C CD2 . PHE E 255 ? 0.4451 0.4891 0.4548 0.0191 -0.0188 -0.0689 261 PHE E CD2 9656 C CE1 . PHE E 255 ? 0.4237 0.4610 0.4275 0.0275 -0.0084 -0.0736 261 PHE E CE1 9657 C CE2 . PHE E 255 ? 0.3871 0.4199 0.3890 0.0198 -0.0173 -0.0728 261 PHE E CE2 9658 C CZ . PHE E 255 ? 0.4161 0.4456 0.4151 0.0242 -0.0119 -0.0752 261 PHE E CZ 9659 N N . ALA E 256 ? 0.4569 0.5370 0.4843 0.0167 -0.0256 -0.0561 262 ALA E N 9660 C CA . ALA E 256 ? 0.3734 0.4643 0.4101 0.0161 -0.0273 -0.0519 262 ALA E CA 9661 C C . ALA E 256 ? 0.4937 0.5870 0.5381 0.0150 -0.0274 -0.0506 262 ALA E C 9662 O O . ALA E 256 ? 0.3976 0.4855 0.4400 0.0120 -0.0299 -0.0516 262 ALA E O 9663 C CB . ALA E 256 ? 0.5427 0.6362 0.5775 0.0123 -0.0327 -0.0501 262 ALA E CB 9664 N N . MET E 257 ? 0.7101 0.8110 0.7630 0.0174 -0.0248 -0.0482 263 MET E N 9665 C CA . MET E 257 ? 0.5403 0.6422 0.5996 0.0172 -0.0237 -0.0475 263 MET E CA 9666 C C . MET E 257 ? 0.5561 0.6687 0.6253 0.0179 -0.0231 -0.0437 263 MET E C 9667 O O . MET E 257 ? 0.6473 0.7628 0.7164 0.0205 -0.0204 -0.0425 263 MET E O 9668 C CB . MET E 257 ? 0.4967 0.5930 0.5540 0.0207 -0.0190 -0.0501 263 MET E CB 9669 C CG . MET E 257 ? 0.6607 0.7562 0.7232 0.0207 -0.0179 -0.0498 263 MET E CG 9670 S SD . MET E 257 ? 0.6466 0.7367 0.7073 0.0252 -0.0124 -0.0525 263 MET E SD 9671 C CE . MET E 257 ? 0.7839 0.8801 0.8462 0.0280 -0.0094 -0.0505 263 MET E CE 9672 N N . GLU E 258 ? 0.7494 0.8645 0.8240 0.0153 -0.0249 -0.0419 264 GLU E N 9673 C CA . GLU E 258 ? 0.8935 1.0104 0.9703 0.0156 -0.0220 -0.0386 264 GLU E CA 9674 C C . GLU E 258 ? 0.8620 0.9756 0.9409 0.0152 -0.0204 -0.0386 264 GLU E C 9675 O O . GLU E 258 ? 0.8681 0.9821 0.9505 0.0122 -0.0236 -0.0384 264 GLU E O 9676 C CB . GLU E 258 ? 0.8657 0.9885 0.9458 0.0125 -0.0253 -0.0353 264 GLU E CB 9677 C CG . GLU E 258 ? 1.0569 1.1832 1.1357 0.0141 -0.0239 -0.0332 264 GLU E CG 9678 C CD . GLU E 258 ? 1.3844 1.5170 1.4667 0.0111 -0.0279 -0.0302 264 GLU E CD 9679 O OE1 . GLU E 258 ? 1.5053 1.6416 1.5898 0.0115 -0.0263 -0.0270 264 GLU E OE1 9680 O OE2 . GLU E 258 ? 1.3804 1.5137 1.4627 0.0081 -0.0330 -0.0310 264 GLU E OE2 9681 N N . ARG E 259 ? 0.6712 0.7808 0.7472 0.0178 -0.0160 -0.0388 265 ARG E N 9682 C CA . ARG E 259 ? 0.5353 0.6409 0.6123 0.0177 -0.0145 -0.0390 265 ARG E CA 9683 C C . ARG E 259 ? 0.6592 0.7661 0.7376 0.0164 -0.0135 -0.0357 265 ARG E C 9684 O O . ARG E 259 ? 0.8071 0.9155 0.8832 0.0171 -0.0120 -0.0337 265 ARG E O 9685 C CB . ARG E 259 ? 0.4957 0.5954 0.5681 0.0204 -0.0113 -0.0412 265 ARG E CB 9686 C CG . ARG E 259 ? 0.6975 0.7967 0.7646 0.0223 -0.0100 -0.0418 265 ARG E CG 9687 C CD . ARG E 259 ? 0.7653 0.8588 0.8281 0.0241 -0.0077 -0.0436 265 ARG E CD 9688 N NE . ARG E 259 ? 0.7972 0.8876 0.8577 0.0236 -0.0062 -0.0416 265 ARG E NE 9689 C CZ . ARG E 259 ? 0.7813 0.8712 0.8377 0.0239 -0.0052 -0.0401 265 ARG E CZ 9690 N NH1 . ARG E 259 ? 0.5889 0.6809 0.6430 0.0248 -0.0054 -0.0402 265 ARG E NH1 9691 N NH2 . ARG E 259 ? 0.8767 0.9640 0.9316 0.0234 -0.0042 -0.0384 265 ARG E NH2 9692 N N . ASN E 260 ? 0.6769 0.7833 0.7591 0.0146 -0.0144 -0.0349 266 ASN E N 9693 C CA . ASN E 260 ? 0.9346 1.0418 1.0181 0.0136 -0.0132 -0.0319 266 ASN E CA 9694 C C . ASN E 260 ? 0.7546 0.8563 0.8369 0.0144 -0.0112 -0.0326 266 ASN E C 9695 O O . ASN E 260 ? 0.8470 0.9473 0.9328 0.0134 -0.0126 -0.0334 266 ASN E O 9696 C CB . ASN E 260 ? 0.9326 1.0450 1.0219 0.0102 -0.0162 -0.0295 266 ASN E CB 9697 C CG . ASN E 260 ? 0.8655 0.9773 0.9580 0.0079 -0.0201 -0.0313 266 ASN E CG 9698 O OD1 . ASN E 260 ? 0.9337 1.0494 1.0297 0.0044 -0.0239 -0.0298 266 ASN E OD1 9699 N ND2 . ASN E 260 ? 0.8072 0.9141 0.8983 0.0096 -0.0196 -0.0345 266 ASN E ND2 9700 N N . ALA E 261 ? 0.6112 0.7099 0.6888 0.0160 -0.0086 -0.0322 267 ALA E N 9701 C CA . ALA E 261 ? 0.7283 0.8217 0.8042 0.0167 -0.0070 -0.0327 267 ALA E CA 9702 C C . ALA E 261 ? 0.6083 0.7020 0.6885 0.0151 -0.0076 -0.0310 267 ALA E C 9703 O O . ALA E 261 ? 0.6257 0.7240 0.7095 0.0132 -0.0086 -0.0287 267 ALA E O 9704 C CB . ALA E 261 ? 0.9858 1.0771 1.0563 0.0177 -0.0050 -0.0317 267 ALA E CB 9705 N N . GLY E 262 ? 1.2620 1.3511 1.3421 0.0156 -0.0069 -0.0319 268 GLY E N 9706 C CA . GLY E 262 ? 1.3339 1.4228 1.4176 0.0142 -0.0072 -0.0301 268 GLY E CA 9707 C C . GLY E 262 ? 1.1549 1.2432 1.2440 0.0134 -0.0093 -0.0313 268 GLY E C 9708 O O . GLY E 262 ? 1.2095 1.3000 1.3029 0.0112 -0.0107 -0.0293 268 GLY E O 9709 N N . SER E 263 ? 0.7760 0.8614 0.8648 0.0150 -0.0096 -0.0344 269 SER E N 9710 C CA . SER E 263 ? 0.4786 0.5630 0.5726 0.0145 -0.0118 -0.0359 269 SER E CA 9711 C C . SER E 263 ? 0.4912 0.5702 0.5841 0.0174 -0.0102 -0.0384 269 SER E C 9712 O O . SER E 263 ? 0.6186 0.6947 0.7065 0.0188 -0.0079 -0.0386 269 SER E O 9713 C CB . SER E 263 ? 0.4932 0.5811 0.5898 0.0132 -0.0150 -0.0373 269 SER E CB 9714 O OG . SER E 263 ? 0.3869 0.4743 0.4887 0.0115 -0.0183 -0.0382 269 SER E OG 9715 N N . GLY E 264 ? 0.2664 0.3440 0.3639 0.0179 -0.0119 -0.0401 270 GLY E N 9716 C CA . GLY E 264 ? 0.3620 0.4340 0.4589 0.0210 -0.0102 -0.0423 270 GLY E CA 9717 C C . GLY E 264 ? 0.3329 0.3994 0.4285 0.0221 -0.0113 -0.0456 270 GLY E C 9718 O O . GLY E 264 ? 0.3135 0.3784 0.4051 0.0195 -0.0137 -0.0465 270 GLY E O 9719 N N . ILE E 265 ? 0.2049 0.2645 0.2995 0.0248 -0.0097 -0.0474 271 ILE E N 9720 C CA . ILE E 265 ? 0.2565 0.3058 0.3449 0.0252 -0.0102 -0.0508 271 ILE E CA 9721 C C . ILE E 265 ? 0.3470 0.3888 0.4364 0.0254 -0.0109 -0.0509 271 ILE E C 9722 O O . ILE E 265 ? 0.4812 0.5237 0.5745 0.0282 -0.0087 -0.0500 271 ILE E O 9723 C CB . ILE E 265 ? 0.3311 0.3787 0.4163 0.0296 -0.0066 -0.0538 271 ILE E CB 9724 C CG1 . ILE E 265 ? 0.3801 0.4352 0.4645 0.0297 -0.0058 -0.0536 271 ILE E CG1 9725 C CG2 . ILE E 265 ? 0.3848 0.4214 0.4629 0.0302 -0.0068 -0.0576 271 ILE E CG2 9726 C CD1 . ILE E 265 ? 0.5166 0.5703 0.5969 0.0328 -0.0026 -0.0555 271 ILE E CD1 9727 N N . ILE E 266 ? 0.3067 0.3411 0.3923 0.0222 -0.0141 -0.0517 272 ILE E N 9728 C CA . ILE E 266 ? 0.3565 0.3829 0.4427 0.0220 -0.0152 -0.0516 272 ILE E CA 9729 C C . ILE E 266 ? 0.4473 0.4626 0.5277 0.0248 -0.0139 -0.0557 272 ILE E C 9730 O O . ILE E 266 ? 0.5479 0.5579 0.6215 0.0239 -0.0147 -0.0586 272 ILE E O 9731 C CB . ILE E 266 ? 0.2545 0.2790 0.3406 0.0164 -0.0197 -0.0497 272 ILE E CB 9732 C CG1 . ILE E 266 ? 0.2103 0.2457 0.3028 0.0139 -0.0205 -0.0454 272 ILE E CG1 9733 C CG2 . ILE E 266 ? 0.2509 0.2657 0.3366 0.0163 -0.0209 -0.0499 272 ILE E CG2 9734 C CD1 . ILE E 266 ? 0.3328 0.3676 0.4260 0.0084 -0.0246 -0.0430 272 ILE E CD1 9735 N N . ILE E 267 ? 0.6886 0.7003 0.7716 0.0284 -0.0117 -0.0559 273 ILE E N 9736 C CA . ILE E 267 ? 0.7805 0.7814 0.8589 0.0314 -0.0103 -0.0596 273 ILE E CA 9737 C C . ILE E 267 ? 0.8294 0.8214 0.9077 0.0297 -0.0130 -0.0590 273 ILE E C 9738 O O . ILE E 267 ? 0.9023 0.8950 0.9862 0.0311 -0.0126 -0.0568 273 ILE E O 9739 C CB . ILE E 267 ? 0.8744 0.8771 0.9559 0.0372 -0.0056 -0.0604 273 ILE E CB 9740 C CG1 . ILE E 267 ? 0.7707 0.7808 0.8513 0.0390 -0.0029 -0.0612 273 ILE E CG1 9741 C CG2 . ILE E 267 ? 0.8809 0.8722 0.9583 0.0406 -0.0040 -0.0639 273 ILE E CG2 9742 C CD1 . ILE E 267 ? 0.9113 0.9333 0.9977 0.0376 -0.0031 -0.0577 273 ILE E CD1 9743 N N . SER E 268 ? 0.5489 0.5323 0.6206 0.0266 -0.0159 -0.0610 274 SER E N 9744 C CA . SER E 268 ? 0.4419 0.4166 0.5130 0.0242 -0.0191 -0.0604 274 SER E CA 9745 C C . SER E 268 ? 0.6153 0.5774 0.6772 0.0225 -0.0211 -0.0641 274 SER E C 9746 O O . SER E 268 ? 0.6521 0.6139 0.7082 0.0209 -0.0217 -0.0662 274 SER E O 9747 C CB . SER E 268 ? 0.4990 0.4801 0.5746 0.0189 -0.0227 -0.0560 274 SER E CB 9748 O OG . SER E 268 ? 0.5210 0.4933 0.5949 0.0156 -0.0263 -0.0554 274 SER E OG 9749 N N . ASP E 269 ? 0.7796 0.7310 0.8401 0.0227 -0.0224 -0.0647 275 ASP E N 9750 C CA . ASP E 269 ? 0.7882 0.7264 0.8398 0.0207 -0.0248 -0.0681 275 ASP E CA 9751 C C . ASP E 269 ? 0.7177 0.6551 0.7681 0.0136 -0.0303 -0.0659 275 ASP E C 9752 O O . ASP E 269 ? 0.7770 0.7041 0.8199 0.0107 -0.0332 -0.0682 275 ASP E O 9753 C CB . ASP E 269 ? 0.7772 0.7035 0.8277 0.0243 -0.0236 -0.0699 275 ASP E CB 9754 C CG . ASP E 269 ? 1.1525 1.0778 1.2028 0.0313 -0.0182 -0.0728 275 ASP E CG 9755 O OD1 . ASP E 269 ? 1.1097 1.0338 1.1653 0.0353 -0.0161 -0.0719 275 ASP E OD1 9756 O OD2 . ASP E 269 ? 1.1514 1.0773 1.1965 0.0327 -0.0160 -0.0758 275 ASP E OD2 9757 N N . THR E 270 ? 0.6615 0.6097 0.7192 0.0107 -0.0318 -0.0613 276 THR E N 9758 C CA . THR E 270 ? 0.7895 0.7386 0.8476 0.0040 -0.0367 -0.0585 276 THR E CA 9759 C C . THR E 270 ? 0.8729 0.8217 0.9247 0.0000 -0.0393 -0.0602 276 THR E C 9760 O O . THR E 270 ? 0.8463 0.8029 0.8979 0.0012 -0.0375 -0.0608 276 THR E O 9761 C CB . THR E 270 ? 0.7976 0.7598 0.8648 0.0021 -0.0370 -0.0533 276 THR E CB 9762 O OG1 . THR E 270 ? 0.7584 0.7202 0.8310 0.0052 -0.0353 -0.0515 276 THR E OG1 9763 C CG2 . THR E 270 ? 0.8241 0.7875 0.8919 -0.0050 -0.0420 -0.0502 276 THR E CG2 9764 N N . PRO E 271 ? 0.8429 0.7822 0.8892 -0.0048 -0.0437 -0.0608 277 PRO E N 9765 C CA . PRO E 271 ? 0.8175 0.7551 0.8572 -0.0091 -0.0470 -0.0624 277 PRO E CA 9766 C C . PRO E 271 ? 0.8037 0.7559 0.8487 -0.0126 -0.0483 -0.0588 277 PRO E C 9767 O O . PRO E 271 ? 0.7850 0.7462 0.8381 -0.0142 -0.0487 -0.0545 277 PRO E O 9768 C CB . PRO E 271 ? 0.8703 0.7966 0.9060 -0.0143 -0.0519 -0.0622 277 PRO E CB 9769 C CG . PRO E 271 ? 1.0060 0.9239 1.0430 -0.0107 -0.0502 -0.0626 277 PRO E CG 9770 C CD . PRO E 271 ? 0.9019 0.8313 0.9481 -0.0065 -0.0461 -0.0600 277 PRO E CD 9771 N N . VAL E 272 ? 0.6948 0.6492 0.7351 -0.0137 -0.0490 -0.0606 278 VAL E N 9772 C CA . VAL E 272 ? 0.7106 0.6780 0.7554 -0.0171 -0.0507 -0.0574 278 VAL E CA 9773 C C . VAL E 272 ? 0.8165 0.7811 0.8590 -0.0245 -0.0567 -0.0559 278 VAL E C 9774 O O . VAL E 272 ? 0.8895 0.8420 0.9234 -0.0266 -0.0594 -0.0589 278 VAL E O 9775 C CB . VAL E 272 ? 0.6671 0.6393 0.7086 -0.0145 -0.0485 -0.0597 278 VAL E CB 9776 C CG1 . VAL E 272 ? 0.9792 0.9386 1.0092 -0.0147 -0.0496 -0.0646 278 VAL E CG1 9777 C CG2 . VAL E 272 ? 0.5041 0.4892 0.5501 -0.0182 -0.0506 -0.0563 278 VAL E CG2 9778 N N . HIS E 273 ? 0.8631 0.8388 0.9131 -0.0284 -0.0587 -0.0511 279 HIS E N 9779 C CA . HIS E 273 ? 0.7765 0.7510 0.8259 -0.0357 -0.0644 -0.0489 279 HIS E CA 9780 C C . HIS E 273 ? 0.7921 0.7805 0.8467 -0.0392 -0.0662 -0.0455 279 HIS E C 9781 O O . HIS E 273 ? 0.9671 0.9669 1.0269 -0.0360 -0.0629 -0.0442 279 HIS E O 9782 C CB . HIS E 273 ? 0.9422 0.9141 0.9960 -0.0383 -0.0659 -0.0458 279 HIS E CB 9783 C CG . HIS E 273 ? 1.1380 1.0934 1.1850 -0.0380 -0.0670 -0.0489 279 HIS E CG 9784 N ND1 . HIS E 273 ? 1.2524 1.1981 1.2945 -0.0438 -0.0722 -0.0490 279 HIS E ND1 9785 C CD2 . HIS E 273 ? 1.1656 1.1121 1.2098 -0.0324 -0.0636 -0.0520 279 HIS E CD2 9786 C CE1 . HIS E 273 ? 1.3789 1.3100 1.4152 -0.0417 -0.0718 -0.0521 279 HIS E CE1 9787 N NE2 . HIS E 273 ? 1.1040 1.0357 1.1417 -0.0347 -0.0666 -0.0539 279 HIS E NE2 9788 N N . ASP E 274 ? 0.7461 0.7333 0.7994 -0.0459 -0.0716 -0.0438 280 ASP E N 9789 C CA . ASP E 274 ? 0.9375 0.9377 0.9962 -0.0498 -0.0740 -0.0401 280 ASP E CA 9790 C C . ASP E 274 ? 0.9921 1.0016 1.0606 -0.0529 -0.0746 -0.0347 280 ASP E C 9791 O O . ASP E 274 ? 1.1578 1.1679 1.2279 -0.0593 -0.0792 -0.0319 280 ASP E O 9792 C CB . ASP E 274 ? 0.8877 0.8822 0.9399 -0.0557 -0.0798 -0.0411 280 ASP E CB 9793 C CG . ASP E 274 ? 1.2369 1.2452 1.2949 -0.0596 -0.0824 -0.0373 280 ASP E CG 9794 O OD1 . ASP E 274 ? 1.1601 1.1820 1.2274 -0.0579 -0.0797 -0.0337 280 ASP E OD1 9795 O OD2 . ASP E 274 ? 1.4460 1.4512 1.4992 -0.0644 -0.0872 -0.0378 280 ASP E OD2 9796 N N . CYS E 275 ? 0.6856 0.7024 0.7605 -0.0485 -0.0699 -0.0332 281 CYS E N 9797 C CA . CYS E 275 ? 0.5883 0.6140 0.6721 -0.0508 -0.0698 -0.0281 281 CYS E CA 9798 C C . CYS E 275 ? 0.5144 0.5548 0.6058 -0.0471 -0.0656 -0.0258 281 CYS E C 9799 O O . CYS E 275 ? 0.5488 0.5907 0.6387 -0.0418 -0.0620 -0.0283 281 CYS E O 9800 C CB . CYS E 275 ? 0.5903 0.6071 0.6737 -0.0500 -0.0690 -0.0281 281 CYS E CB 9801 S SG . CYS E 275 ? 1.0745 1.0853 1.1552 -0.0415 -0.0634 -0.0320 281 CYS E SG 9802 N N . ASN E 276 ? 0.8730 0.9239 0.9724 -0.0501 -0.0659 -0.0209 282 ASN E N 9803 C CA . ASN E 276 ? 0.6999 0.7646 0.8065 -0.0470 -0.0620 -0.0184 282 ASN E CA 9804 C C . ASN E 276 ? 0.7282 0.7935 0.8383 -0.0438 -0.0583 -0.0172 282 ASN E C 9805 O O . ASN E 276 ? 0.8878 0.9478 0.9983 -0.0464 -0.0597 -0.0157 282 ASN E O 9806 C CB . ASN E 276 ? 0.8823 0.9594 0.9959 -0.0518 -0.0642 -0.0138 282 ASN E CB 9807 C CG . ASN E 276 ? 1.0229 1.1093 1.1381 -0.0503 -0.0636 -0.0139 282 ASN E CG 9808 O OD1 . ASN E 276 ? 1.0851 1.1734 1.1992 -0.0447 -0.0598 -0.0161 282 ASN E OD1 9809 N ND2 . ASN E 276 ? 1.1249 1.2173 1.2428 -0.0553 -0.0674 -0.0113 282 ASN E ND2 9810 N N . THR E 277 ? 0.5450 0.6168 0.6575 -0.0384 -0.0537 -0.0177 283 THR E N 9811 C CA . THR E 277 ? 0.4508 0.5243 0.5668 -0.0354 -0.0502 -0.0164 283 THR E CA 9812 C C . THR E 277 ? 0.4823 0.5675 0.6029 -0.0314 -0.0460 -0.0153 283 THR E C 9813 O O . THR E 277 ? 0.6149 0.7041 0.7345 -0.0292 -0.0451 -0.0170 283 THR E O 9814 C CB . THR E 277 ? 0.4207 0.4822 0.5315 -0.0315 -0.0487 -0.0199 283 THR E CB 9815 O OG1 . THR E 277 ? 0.4338 0.4967 0.5484 -0.0297 -0.0463 -0.0178 283 THR E OG1 9816 C CG2 . THR E 277 ? 0.4820 0.5426 0.5894 -0.0260 -0.0458 -0.0239 283 THR E CG2 9817 N N . THR E 278 ? 0.3564 0.4470 0.4817 -0.0305 -0.0435 -0.0125 284 THR E N 9818 C CA . THR E 278 ? 0.3931 0.4941 0.5225 -0.0268 -0.0395 -0.0114 284 THR E CA 9819 C C . THR E 278 ? 0.3983 0.4952 0.5260 -0.0214 -0.0360 -0.0135 284 THR E C 9820 O O . THR E 278 ? 0.2718 0.3722 0.3986 -0.0170 -0.0317 -0.0134 284 THR E O 9821 C CB . THR E 278 ? 0.4701 0.5786 0.6035 -0.0290 -0.0382 -0.0064 284 THR E CB 9822 O OG1 . THR E 278 ? 0.7555 0.8680 0.8872 -0.0241 -0.0329 -0.0054 284 THR E OG1 9823 C CG2 . THR E 278 ? 0.5474 0.6526 0.6831 -0.0314 -0.0393 -0.0046 284 THR E CG2 9824 N N . CYS E 279 ? 0.5290 0.6149 0.6531 -0.0211 -0.0370 -0.0153 285 CYS E N 9825 C CA . CYS E 279 ? 0.5771 0.6584 0.7000 -0.0163 -0.0341 -0.0170 285 CYS E CA 9826 C C . CYS E 279 ? 0.6679 0.7364 0.7852 -0.0151 -0.0354 -0.0207 285 CYS E C 9827 O O . CYS E 279 ? 0.7545 0.8155 0.8697 -0.0187 -0.0387 -0.0205 285 CYS E O 9828 C CB . CYS E 279 ? 0.5751 0.6582 0.7016 -0.0171 -0.0333 -0.0137 285 CYS E CB 9829 S SG . CYS E 279 ? 0.7336 0.8110 0.8593 -0.0118 -0.0304 -0.0152 285 CYS E SG 9830 N N . GLN E 280 ? 0.6236 0.6892 0.7383 -0.0101 -0.0328 -0.0240 286 GLN E N 9831 C CA . GLN E 280 ? 0.6321 0.6859 0.7412 -0.0084 -0.0334 -0.0278 286 GLN E CA 9832 C C . GLN E 280 ? 0.6655 0.7153 0.7748 -0.0033 -0.0304 -0.0292 286 GLN E C 9833 O O . GLN E 280 ? 0.7326 0.7887 0.8444 0.0003 -0.0271 -0.0290 286 GLN E O 9834 C CB . GLN E 280 ? 0.5469 0.5998 0.6515 -0.0074 -0.0335 -0.0311 286 GLN E CB 9835 C CG . GLN E 280 ? 0.6095 0.6499 0.7075 -0.0058 -0.0340 -0.0353 286 GLN E CG 9836 C CD . GLN E 280 ? 0.7468 0.7782 0.8416 -0.0104 -0.0382 -0.0353 286 GLN E CD 9837 O OE1 . GLN E 280 ? 0.7561 0.7897 0.8506 -0.0152 -0.0415 -0.0339 286 GLN E OE1 9838 N NE2 . GLN E 280 ? 0.6767 0.6979 0.7694 -0.0089 -0.0382 -0.0366 286 GLN E NE2 9839 N N . THR E 281 ? 0.4490 0.4881 0.5558 -0.0030 -0.0316 -0.0305 287 THR E N 9840 C CA . THR E 281 ? 0.3899 0.4243 0.4969 0.0018 -0.0290 -0.0319 287 THR E CA 9841 C C . THR E 281 ? 0.4069 0.4299 0.5081 0.0037 -0.0293 -0.0362 287 THR E C 9842 O O . THR E 281 ? 0.4399 0.4570 0.5367 0.0005 -0.0322 -0.0374 287 THR E O 9843 C CB . THR E 281 ? 0.3603 0.3927 0.4708 0.0009 -0.0298 -0.0288 287 THR E CB 9844 O OG1 . THR E 281 ? 0.3402 0.3611 0.4474 -0.0009 -0.0326 -0.0298 287 THR E OG1 9845 C CG2 . THR E 281 ? 0.4508 0.4922 0.5656 -0.0032 -0.0310 -0.0245 287 THR E CG2 9846 N N . PRO E 282 ? 0.4482 0.4679 0.5491 0.0090 -0.0262 -0.0383 288 PRO E N 9847 C CA . PRO E 282 ? 0.4895 0.4983 0.5847 0.0116 -0.0257 -0.0426 288 PRO E CA 9848 C C . PRO E 282 ? 0.4497 0.4471 0.5420 0.0089 -0.0290 -0.0429 288 PRO E C 9849 O O . PRO E 282 ? 0.5021 0.4902 0.5881 0.0091 -0.0298 -0.0464 288 PRO E O 9850 C CB . PRO E 282 ? 0.5525 0.5615 0.6504 0.0174 -0.0219 -0.0434 288 PRO E CB 9851 C CG . PRO E 282 ? 0.4576 0.4789 0.5608 0.0180 -0.0200 -0.0407 288 PRO E CG 9852 C CD . PRO E 282 ? 0.4802 0.5066 0.5860 0.0128 -0.0229 -0.0370 288 PRO E CD 9853 N N . LYS E 283 ? 0.6078 0.6056 0.7040 0.0065 -0.0309 -0.0393 289 LYS E N 9854 C CA . LYS E 283 ? 0.6624 0.6491 0.7561 0.0040 -0.0341 -0.0392 289 LYS E CA 9855 C C . LYS E 283 ? 0.6760 0.6620 0.7672 -0.0025 -0.0383 -0.0380 289 LYS E C 9856 O O . LYS E 283 ? 0.7199 0.6954 0.8071 -0.0050 -0.0412 -0.0390 289 LYS E O 9857 C CB . LYS E 283 ? 0.6578 0.6446 0.7568 0.0045 -0.0343 -0.0357 289 LYS E CB 9858 C CG . LYS E 283 ? 0.7532 0.7390 0.8547 0.0107 -0.0308 -0.0368 289 LYS E CG 9859 C CD . LYS E 283 ? 0.7206 0.7094 0.8279 0.0108 -0.0310 -0.0326 289 LYS E CD 9860 C CE . LYS E 283 ? 0.7475 0.7275 0.8540 0.0074 -0.0347 -0.0308 289 LYS E CE 9861 N NZ . LYS E 283 ? 0.8631 0.8454 0.9749 0.0077 -0.0350 -0.0267 289 LYS E NZ 9862 N N . GLY E 284 ? 0.4263 0.4235 0.5202 -0.0052 -0.0385 -0.0359 290 GLY E N 9863 C CA . GLY E 284 ? 0.4034 0.4018 0.4961 -0.0114 -0.0424 -0.0343 290 GLY E CA 9864 C C . GLY E 284 ? 0.5112 0.5235 0.6096 -0.0139 -0.0422 -0.0304 290 GLY E C 9865 O O . GLY E 284 ? 0.5090 0.5293 0.6122 -0.0111 -0.0392 -0.0287 290 GLY E O 9866 N N . ALA E 285 ? 0.5730 0.5883 0.6711 -0.0193 -0.0453 -0.0289 291 ALA E N 9867 C CA . ALA E 285 ? 0.4251 0.4538 0.5286 -0.0218 -0.0451 -0.0252 291 ALA E CA 9868 C C . ALA E 285 ? 0.5090 0.5411 0.6176 -0.0247 -0.0459 -0.0206 291 ALA E C 9869 O O . ALA E 285 ? 0.5456 0.5691 0.6530 -0.0263 -0.0479 -0.0200 291 ALA E O 9870 C CB . ALA E 285 ? 0.4988 0.5300 0.6005 -0.0263 -0.0482 -0.0252 291 ALA E CB 9871 N N . ILE E 286 ? 0.5911 0.6356 0.7051 -0.0254 -0.0443 -0.0174 292 ILE E N 9872 C CA . ILE E 286 ? 0.5405 0.5895 0.6591 -0.0282 -0.0447 -0.0128 292 ILE E CA 9873 C C . ILE E 286 ? 0.7036 0.7628 0.8260 -0.0330 -0.0461 -0.0093 292 ILE E C 9874 O O . ILE E 286 ? 0.6357 0.7057 0.7612 -0.0316 -0.0437 -0.0086 292 ILE E O 9875 C CB . ILE E 286 ? 0.3609 0.4154 0.4829 -0.0238 -0.0408 -0.0117 292 ILE E CB 9876 C CG1 . ILE E 286 ? 0.3802 0.4251 0.4997 -0.0193 -0.0396 -0.0143 292 ILE E CG1 9877 C CG2 . ILE E 286 ? 0.6028 0.6629 0.7291 -0.0270 -0.0410 -0.0069 292 ILE E CG2 9878 C CD1 . ILE E 286 ? 0.3732 0.4228 0.4959 -0.0154 -0.0363 -0.0131 292 ILE E CD1 9879 N N . ASN E 287 ? 1.4542 1.5101 1.5765 -0.0387 -0.0498 -0.0072 293 ASN E N 9880 C CA . ASN E 287 ? 1.4736 1.5393 1.6002 -0.0438 -0.0513 -0.0033 293 ASN E CA 9881 C C . ASN E 287 ? 1.3707 1.4410 1.5016 -0.0461 -0.0506 0.0013 293 ASN E C 9882 O O . ASN E 287 ? 1.5288 1.5943 1.6596 -0.0507 -0.0536 0.0036 293 ASN E O 9883 C CB . ASN E 287 ? 1.5911 1.6508 1.7148 -0.0494 -0.0562 -0.0036 293 ASN E CB 9884 C CG . ASN E 287 ? 1.7838 1.8536 1.9126 -0.0551 -0.0581 0.0008 293 ASN E CG 9885 O OD1 . ASN E 287 ? 1.6031 1.6854 1.7372 -0.0543 -0.0554 0.0033 293 ASN E OD1 9886 N ND2 . ASN E 287 ? 1.7161 1.7804 1.8433 -0.0610 -0.0627 0.0019 293 ASN E ND2 9887 N N . THR E 288 ? 1.0804 1.1599 1.2149 -0.0429 -0.0467 0.0027 294 THR E N 9888 C CA . THR E 288 ? 1.3711 1.4548 1.5091 -0.0446 -0.0456 0.0070 294 THR E CA 9889 C C . THR E 288 ? 1.2307 1.3283 1.3734 -0.0434 -0.0420 0.0093 294 THR E C 9890 O O . THR E 288 ? 1.0842 1.1870 1.2272 -0.0396 -0.0395 0.0072 294 THR E O 9891 C CB . THR E 288 ? 1.1940 1.2697 1.3299 -0.0412 -0.0445 0.0062 294 THR E CB 9892 O OG1 . THR E 288 ? 1.0842 1.1616 1.2224 -0.0443 -0.0447 0.0106 294 THR E OG1 9893 C CG2 . THR E 288 ? 1.2541 1.3337 1.3902 -0.0350 -0.0404 0.0040 294 THR E CG2 9894 N N . SER E 289 ? 0.7273 0.8303 0.8733 -0.0467 -0.0416 0.0138 295 SER E N 9895 C CA . SER E 289 ? 0.8759 0.9900 1.0246 -0.0452 -0.0377 0.0163 295 SER E CA 9896 C C . SER E 289 ? 0.8422 0.9552 0.9899 -0.0423 -0.0348 0.0174 295 SER E C 9897 O O . SER E 289 ? 0.7939 0.9123 0.9404 -0.0397 -0.0308 0.0191 295 SER E O 9898 C CB . SER E 289 ? 1.0177 1.1390 1.1699 -0.0507 -0.0387 0.0209 295 SER E CB 9899 O OG . SER E 289 ? 1.1756 1.2985 1.3290 -0.0536 -0.0415 0.0202 295 SER E OG 9900 N N . LEU E 290 ? 0.6902 0.7942 0.8366 -0.0424 -0.0368 0.0164 296 LEU E N 9901 C CA . LEU E 290 ? 0.5804 0.6826 0.7260 -0.0400 -0.0349 0.0175 296 LEU E CA 9902 C C . LEU E 290 ? 0.5574 0.6615 0.7012 -0.0336 -0.0310 0.0148 296 LEU E C 9903 O O . LEU E 290 ? 0.6571 0.7598 0.7991 -0.0305 -0.0304 0.0113 296 LEU E O 9904 C CB . LEU E 290 ? 0.6225 0.7120 0.7652 -0.0404 -0.0377 0.0168 296 LEU E CB 9905 C CG . LEU E 290 ? 0.5987 0.6834 0.7413 -0.0465 -0.0416 0.0195 296 LEU E CG 9906 C CD1 . LEU E 290 ? 0.8157 0.8873 0.9551 -0.0461 -0.0442 0.0187 296 LEU E CD1 9907 C CD2 . LEU E 290 ? 0.5153 0.6080 0.6609 -0.0506 -0.0408 0.0247 296 LEU E CD2 9908 N N . PRO E 291 ? 0.6146 0.7203 0.7570 -0.0315 -0.0282 0.0167 297 PRO E N 9909 C CA . PRO E 291 ? 0.6474 0.7531 0.7855 -0.0256 -0.0241 0.0148 297 PRO E CA 9910 C C . PRO E 291 ? 0.5779 0.6766 0.7151 -0.0218 -0.0245 0.0114 297 PRO E C 9911 O O . PRO E 291 ? 0.5990 0.6966 0.7324 -0.0171 -0.0216 0.0090 297 PRO E O 9912 C CB . PRO E 291 ? 0.6635 0.7726 0.8007 -0.0261 -0.0219 0.0183 297 PRO E CB 9913 C CG . PRO E 291 ? 0.7215 0.8341 0.8626 -0.0322 -0.0242 0.0223 297 PRO E CG 9914 C CD . PRO E 291 ? 0.6093 0.7169 0.7535 -0.0353 -0.0287 0.0210 297 PRO E CD 9915 N N . PHE E 292 ? 0.5031 0.5970 0.6437 -0.0238 -0.0281 0.0113 298 PHE E N 9916 C CA . PHE E 292 ? 0.5326 0.6193 0.6720 -0.0198 -0.0282 0.0087 298 PHE E CA 9917 C C . PHE E 292 ? 0.6177 0.6941 0.7551 -0.0201 -0.0312 0.0063 298 PHE E C 9918 O O . PHE E 292 ? 0.6960 0.7694 0.8331 -0.0245 -0.0340 0.0076 298 PHE E O 9919 C CB . PHE E 292 ? 0.5065 0.5909 0.6459 -0.0195 -0.0282 0.0113 298 PHE E CB 9920 C CG . PHE E 292 ? 0.6181 0.7097 0.7566 -0.0194 -0.0252 0.0140 298 PHE E CG 9921 C CD1 . PHE E 292 ? 0.5408 0.6327 0.6746 -0.0147 -0.0214 0.0123 298 PHE E CD1 9922 C CD2 . PHE E 292 ? 0.5832 0.6787 0.7231 -0.0239 -0.0258 0.0181 298 PHE E CD2 9923 C CE1 . PHE E 292 ? 0.4638 0.5597 0.5942 -0.0145 -0.0185 0.0145 298 PHE E CE1 9924 C CE2 . PHE E 292 ? 0.5004 0.6006 0.6373 -0.0233 -0.0227 0.0204 298 PHE E CE2 9925 C CZ . PHE E 292 ? 0.4815 0.5818 0.6137 -0.0186 -0.0191 0.0185 298 PHE E CZ 9926 N N . GLN E 293 ? 0.4610 0.5319 0.5970 -0.0156 -0.0305 0.0029 299 GLN E N 9927 C CA . GLN E 293 ? 0.4086 0.4690 0.5422 -0.0151 -0.0328 0.0002 299 GLN E CA 9928 C C . GLN E 293 ? 0.4464 0.5007 0.5795 -0.0101 -0.0318 -0.0018 299 GLN E C 9929 O O . GLN E 293 ? 0.4761 0.5350 0.6103 -0.0064 -0.0291 -0.0025 299 GLN E O 9930 C CB . GLN E 293 ? 0.5407 0.6018 0.6726 -0.0150 -0.0329 -0.0031 299 GLN E CB 9931 C CG . GLN E 293 ? 0.4887 0.5559 0.6208 -0.0106 -0.0295 -0.0057 299 GLN E CG 9932 C CD . GLN E 293 ? 0.4308 0.4911 0.5609 -0.0058 -0.0286 -0.0096 299 GLN E CD 9933 O OE1 . GLN E 293 ? 0.4463 0.4968 0.5743 -0.0056 -0.0304 -0.0110 299 GLN E OE1 9934 N NE2 . GLN E 293 ? 0.4523 0.5176 0.5829 -0.0017 -0.0255 -0.0114 299 GLN E NE2 9935 N N . ASN E 294 ? 0.3549 0.3985 0.4864 -0.0101 -0.0341 -0.0025 300 ASN E N 9936 C CA . ASN E 294 ? 0.3841 0.4215 0.5157 -0.0053 -0.0333 -0.0043 300 ASN E CA 9937 C C . ASN E 294 ? 0.4660 0.4945 0.5947 -0.0032 -0.0339 -0.0086 300 ASN E C 9938 O O . ASN E 294 ? 0.6013 0.6215 0.7296 -0.0003 -0.0343 -0.0097 300 ASN E O 9939 C CB . ASN E 294 ? 0.3722 0.4048 0.5051 -0.0062 -0.0352 -0.0010 300 ASN E CB 9940 C CG . ASN E 294 ? 0.4843 0.5084 0.6154 -0.0104 -0.0388 0.0001 300 ASN E CG 9941 O OD1 . ASN E 294 ? 0.4192 0.4414 0.5481 -0.0130 -0.0401 -0.0014 300 ASN E OD1 9942 N ND2 . ASN E 294 ? 0.6169 0.6357 0.7488 -0.0112 -0.0407 0.0030 300 ASN E ND2 9943 N N . ILE E 295 ? 0.4515 0.4816 0.5779 -0.0046 -0.0340 -0.0108 301 ILE E N 9944 C CA . ILE E 295 ? 0.4436 0.4650 0.5661 -0.0032 -0.0347 -0.0149 301 ILE E CA 9945 C C . ILE E 295 ? 0.3745 0.3964 0.4965 0.0026 -0.0314 -0.0186 301 ILE E C 9946 O O . ILE E 295 ? 0.4094 0.4227 0.5296 0.0058 -0.0311 -0.0213 301 ILE E O 9947 C CB . ILE E 295 ? 0.5064 0.5292 0.6263 -0.0074 -0.0365 -0.0157 301 ILE E CB 9948 C CG1 . ILE E 295 ? 0.4806 0.5026 0.6012 -0.0135 -0.0399 -0.0120 301 ILE E CG1 9949 C CG2 . ILE E 295 ? 0.4160 0.4294 0.5310 -0.0060 -0.0372 -0.0202 301 ILE E CG2 9950 C CD1 . ILE E 295 ? 0.6622 0.6853 0.7808 -0.0181 -0.0422 -0.0124 301 ILE E CD1 9951 N N . HIS E 296 ? 0.4291 0.4608 0.5527 0.0040 -0.0288 -0.0186 302 HIS E N 9952 C CA . HIS E 296 ? 0.4509 0.4840 0.5741 0.0091 -0.0256 -0.0218 302 HIS E CA 9953 C C . HIS E 296 ? 0.4404 0.4849 0.5663 0.0102 -0.0230 -0.0207 302 HIS E C 9954 O O . HIS E 296 ? 0.3727 0.4241 0.4990 0.0072 -0.0234 -0.0191 302 HIS E O 9955 C CB . HIS E 296 ? 0.5063 0.5349 0.6248 0.0094 -0.0258 -0.0258 302 HIS E CB 9956 C CG . HIS E 296 ? 0.5523 0.5773 0.6694 0.0148 -0.0230 -0.0295 302 HIS E CG 9957 N ND1 . HIS E 296 ? 0.4384 0.4705 0.5565 0.0180 -0.0198 -0.0307 302 HIS E ND1 9958 C CD2 . HIS E 296 ? 0.5557 0.5708 0.6704 0.0176 -0.0228 -0.0323 302 HIS E CD2 9959 C CE1 . HIS E 296 ? 0.4794 0.5065 0.5960 0.0224 -0.0178 -0.0338 302 HIS E CE1 9960 N NE2 . HIS E 296 ? 0.4964 0.5132 0.6109 0.0223 -0.0194 -0.0349 302 HIS E NE2 9961 N N . PRO E 297 ? 0.3647 0.4109 0.4925 0.0147 -0.0204 -0.0213 303 PRO E N 9962 C CA . PRO E 297 ? 0.2946 0.3506 0.4246 0.0162 -0.0178 -0.0205 303 PRO E CA 9963 C C . PRO E 297 ? 0.4240 0.4838 0.5514 0.0167 -0.0163 -0.0231 303 PRO E C 9964 O O . PRO E 297 ? 0.3324 0.3954 0.4556 0.0145 -0.0150 -0.0218 303 PRO E O 9965 C CB . PRO E 297 ? 0.2923 0.3454 0.4229 0.0205 -0.0157 -0.0212 303 PRO E CB 9966 C CG . PRO E 297 ? 0.3047 0.3497 0.4367 0.0212 -0.0177 -0.0210 303 PRO E CG 9967 C CD . PRO E 297 ? 0.4279 0.4668 0.5562 0.0185 -0.0199 -0.0227 303 PRO E CD 9968 N N . ILE E 298 ? 0.3938 0.4481 0.5184 0.0187 -0.0160 -0.0266 304 ILE E N 9969 C CA . ILE E 298 ? 0.4449 0.5023 0.5668 0.0191 -0.0149 -0.0291 304 ILE E CA 9970 C C . ILE E 298 ? 0.4651 0.5227 0.5849 0.0144 -0.0176 -0.0286 304 ILE E C 9971 O O . ILE E 298 ? 0.6912 0.7411 0.8086 0.0123 -0.0201 -0.0294 304 ILE E O 9972 C CB . ILE E 298 ? 0.4880 0.5390 0.6066 0.0228 -0.0133 -0.0332 304 ILE E CB 9973 C CG1 . ILE E 298 ? 0.3208 0.3718 0.4374 0.0255 -0.0101 -0.0336 304 ILE E CG1 9974 C CG2 . ILE E 298 ? 0.4608 0.5121 0.5752 0.0217 -0.0136 -0.0356 304 ILE E CG2 9975 C CD1 . ILE E 298 ? 0.3518 0.4008 0.4704 0.0257 -0.0100 -0.0311 304 ILE E CD1 9976 N N . THR E 299 ? 0.5177 0.5840 0.6387 0.0129 -0.0172 -0.0274 305 THR E N 9977 C CA . THR E 299 ? 0.4381 0.5065 0.5584 0.0082 -0.0198 -0.0262 305 THR E CA 9978 C C . THR E 299 ? 0.6322 0.7074 0.7516 0.0085 -0.0188 -0.0272 305 THR E C 9979 O O . THR E 299 ? 0.6730 0.7470 0.7872 0.0111 -0.0153 -0.0278 305 THR E O 9980 C CB . THR E 299 ? 0.6308 0.7040 0.7548 0.0048 -0.0210 -0.0219 305 THR E CB 9981 O OG1 . THR E 299 ? 0.8258 0.8957 0.9489 0.0000 -0.0244 -0.0208 305 THR E OG1 9982 C CG2 . THR E 299 ? 0.5730 0.6510 0.6936 0.0046 -0.0182 -0.0200 305 THR E CG2 9983 N N . ILE E 300 ? 0.4489 0.5242 0.5666 0.0051 -0.0213 -0.0273 306 ILE E N 9984 C CA . ILE E 300 ? 0.4553 0.5370 0.5722 0.0049 -0.0207 -0.0277 306 ILE E CA 9985 C C . ILE E 300 ? 0.5442 0.6305 0.6624 0.0002 -0.0230 -0.0247 306 ILE E C 9986 O O . ILE E 300 ? 0.6269 0.7102 0.7454 -0.0037 -0.0266 -0.0243 306 ILE E O 9987 C CB . ILE E 300 ? 0.4454 0.5217 0.5573 0.0061 -0.0213 -0.0316 306 ILE E CB 9988 C CG1 . ILE E 300 ? 0.4703 0.5401 0.5798 0.0108 -0.0188 -0.0346 306 ILE E CG1 9989 C CG2 . ILE E 300 ? 0.4094 0.4933 0.5212 0.0066 -0.0205 -0.0319 306 ILE E CG2 9990 C CD1 . ILE E 300 ? 0.4245 0.4888 0.5281 0.0123 -0.0187 -0.0385 306 ILE E CD1 9991 N N . GLY E 301 ? 0.5875 0.6773 0.7027 0.0007 -0.0203 -0.0226 307 GLY E N 9992 C CA . GLY E 301 ? 0.5114 0.6065 0.6282 -0.0031 -0.0217 -0.0195 307 GLY E CA 9993 C C . GLY E 301 ? 0.5207 0.6178 0.6378 -0.0036 -0.0196 -0.0158 307 GLY E C 9994 O O . GLY E 301 ? 0.7175 0.8117 0.8323 -0.0009 -0.0169 -0.0158 307 GLY E O 9995 N N . LYS E 302 ? 0.6148 0.7169 0.7345 -0.0073 -0.0210 -0.0125 308 LYS E N 9996 C CA . LYS E 302 ? 0.6474 0.7520 0.7678 -0.0082 -0.0194 -0.0089 308 LYS E CA 9997 C C . LYS E 302 ? 0.5483 0.6504 0.6726 -0.0108 -0.0218 -0.0077 308 LYS E C 9998 O O . LYS E 302 ? 0.5490 0.6530 0.6771 -0.0153 -0.0251 -0.0058 308 LYS E O 9999 C CB . LYS E 302 ? 0.5759 0.6879 0.6980 -0.0109 -0.0196 -0.0057 308 LYS E CB 10000 C CG . LYS E 302 ? 0.8758 0.9913 0.9989 -0.0119 -0.0178 -0.0019 308 LYS E CG 10001 C CD . LYS E 302 ? 1.0098 1.1332 1.1347 -0.0138 -0.0175 0.0011 308 LYS E CD 10002 C CE . LYS E 302 ? 1.0039 1.1290 1.1248 -0.0104 -0.0149 -0.0002 308 LYS E CE 10003 N NZ . LYS E 302 ? 1.0868 1.2201 1.2102 -0.0120 -0.0147 0.0027 308 LYS E NZ 10004 N N . CYS E 303 ? 0.5086 0.6060 0.6317 -0.0081 -0.0203 -0.0086 309 CYS E N 10005 C CA . CYS E 303 ? 0.4987 0.5927 0.6255 -0.0099 -0.0228 -0.0081 309 CYS E CA 10006 C C . CYS E 303 ? 0.4911 0.5857 0.6182 -0.0100 -0.0213 -0.0048 309 CYS E C 10007 O O . CYS E 303 ? 0.6352 0.7316 0.7587 -0.0078 -0.0178 -0.0039 309 CYS E O 10008 C CB . CYS E 303 ? 0.4795 0.5676 0.6060 -0.0067 -0.0231 -0.0118 309 CYS E CB 10009 S SG . CYS E 303 ? 0.5998 0.6867 0.7259 -0.0065 -0.0253 -0.0160 309 CYS E SG 10010 N N . PRO E 304 ? 0.3700 0.4629 0.5010 -0.0130 -0.0241 -0.0032 310 PRO E N 10011 C CA . PRO E 304 ? 0.4668 0.5597 0.5985 -0.0132 -0.0231 -0.0003 310 PRO E CA 10012 C C . PRO E 304 ? 0.5091 0.5975 0.6384 -0.0085 -0.0209 -0.0021 310 PRO E C 10013 O O . PRO E 304 ? 0.5706 0.6551 0.6997 -0.0059 -0.0212 -0.0055 310 PRO E O 10014 C CB . PRO E 304 ? 0.3835 0.4743 0.5200 -0.0178 -0.0275 0.0012 310 PRO E CB 10015 C CG . PRO E 304 ? 0.5240 0.6146 0.6613 -0.0210 -0.0305 -0.0001 310 PRO E CG 10016 C CD . PRO E 304 ? 0.4298 0.5206 0.5646 -0.0172 -0.0289 -0.0039 310 PRO E CD 10017 N N . LYS E 305 ? 0.4534 0.5424 0.5809 -0.0076 -0.0188 0.0001 311 LYS E N 10018 C CA . LYS E 305 ? 0.3637 0.4485 0.4889 -0.0037 -0.0170 -0.0011 311 LYS E CA 10019 C C . LYS E 305 ? 0.4086 0.4890 0.5384 -0.0034 -0.0198 -0.0018 311 LYS E C 10020 O O . LYS E 305 ? 0.5489 0.6298 0.6831 -0.0068 -0.0228 0.0005 311 LYS E O 10021 C CB . LYS E 305 ? 0.4193 0.5061 0.5418 -0.0037 -0.0149 0.0018 311 LYS E CB 10022 C CG . LYS E 305 ? 0.5089 0.5965 0.6250 -0.0011 -0.0113 0.0006 311 LYS E CG 10023 C CD . LYS E 305 ? 0.6023 0.6929 0.7170 -0.0015 -0.0108 -0.0008 311 LYS E CD 10024 C CE . LYS E 305 ? 0.5744 0.6646 0.6827 0.0013 -0.0078 -0.0024 311 LYS E CE 10025 N NZ . LYS E 305 ? 0.6059 0.6980 0.7131 0.0015 -0.0076 -0.0042 311 LYS E NZ 10026 N N . TYR E 306 ? 0.2226 0.2987 0.3514 0.0005 -0.0189 -0.0048 312 TYR E N 10027 C CA . TYR E 306 ? 0.3042 0.3763 0.4378 0.0017 -0.0213 -0.0056 312 TYR E CA 10028 C C . TYR E 306 ? 0.4053 0.4764 0.5398 0.0019 -0.0213 -0.0026 312 TYR E C 10029 O O . TYR E 306 ? 0.3689 0.4395 0.4992 0.0039 -0.0185 -0.0023 312 TYR E O 10030 C CB . TYR E 306 ? 0.2684 0.3366 0.4007 0.0061 -0.0199 -0.0096 312 TYR E CB 10031 C CG . TYR E 306 ? 0.3021 0.3636 0.4370 0.0083 -0.0215 -0.0103 312 TYR E CG 10032 C CD1 . TYR E 306 ? 0.3661 0.4192 0.4991 0.0065 -0.0241 -0.0112 312 TYR E CD1 10033 C CD2 . TYR E 306 ? 0.2701 0.3308 0.4066 0.0118 -0.0202 -0.0101 312 TYR E CD2 10034 C CE1 . TYR E 306 ? 0.3796 0.4237 0.5125 0.0086 -0.0251 -0.0120 312 TYR E CE1 10035 C CE2 . TYR E 306 ? 0.2576 0.3102 0.3947 0.0139 -0.0213 -0.0106 312 TYR E CE2 10036 C CZ . TYR E 306 ? 0.3214 0.3656 0.4567 0.0124 -0.0236 -0.0116 312 TYR E CZ 10037 O OH . TYR E 306 ? 0.2535 0.2892 0.3893 0.0147 -0.0246 -0.0122 312 TYR E OH 10038 N N . VAL E 307 ? 0.4936 0.5617 0.6311 -0.0006 -0.0245 -0.0005 313 VAL E N 10039 C CA . VAL E 307 ? 0.4199 0.4869 0.5585 -0.0009 -0.0252 0.0026 313 VAL E CA 10040 C C . VAL E 307 ? 0.4541 0.5112 0.5929 0.0009 -0.0271 0.0020 313 VAL E C 10041 O O . VAL E 307 ? 0.5743 0.6246 0.7117 0.0006 -0.0286 0.0001 313 VAL E O 10042 C CB . VAL E 307 ? 0.4440 0.5137 0.5825 -0.0060 -0.0266 0.0067 313 VAL E CB 10043 C CG1 . VAL E 307 ? 0.6847 0.7513 0.8238 -0.0067 -0.0280 0.0100 313 VAL E CG1 10044 C CG2 . VAL E 307 ? 0.4007 0.4792 0.5380 -0.0070 -0.0239 0.0077 313 VAL E CG2 10045 N N . LYS E 308 ? 0.4387 0.4948 0.5790 0.0029 -0.0271 0.0037 314 LYS E N 10046 C CA . LYS E 308 ? 0.4923 0.5395 0.6334 0.0051 -0.0288 0.0034 314 LYS E CA 10047 C C . LYS E 308 ? 0.6552 0.6964 0.7959 0.0013 -0.0321 0.0066 314 LYS E C 10048 O O . LYS E 308 ? 0.6896 0.7222 0.8306 0.0026 -0.0340 0.0065 314 LYS E O 10049 C CB . LYS E 308 ? 0.6167 0.6658 0.7601 0.0088 -0.0276 0.0042 314 LYS E CB 10050 C CG . LYS E 308 ? 0.8701 0.9122 1.0152 0.0132 -0.0278 0.0022 314 LYS E CG 10051 C CD . LYS E 308 ? 1.0823 1.1275 1.2303 0.0162 -0.0270 0.0036 314 LYS E CD 10052 C CE . LYS E 308 ? 0.8597 0.9126 1.0055 0.0160 -0.0240 0.0032 314 LYS E CE 10053 N NZ . LYS E 308 ? 0.8058 0.8583 0.9499 0.0167 -0.0230 0.0049 314 LYS E NZ 10054 N N . SER E 309 ? 0.5881 0.6337 0.7279 -0.0034 -0.0328 0.0096 315 SER E N 10055 C CA . SER E 309 ? 0.6429 0.6839 0.7822 -0.0076 -0.0359 0.0132 315 SER E CA 10056 C C . SER E 309 ? 0.6287 0.6601 0.7667 -0.0089 -0.0385 0.0119 315 SER E C 10057 O O . SER E 309 ? 0.6134 0.6437 0.7502 -0.0084 -0.0379 0.0085 315 SER E O 10058 C CB . SER E 309 ? 0.7563 0.8047 0.8948 -0.0124 -0.0356 0.0164 315 SER E CB 10059 O OG . SER E 309 ? 0.8752 0.9314 1.0142 -0.0113 -0.0332 0.0177 315 SER E OG 10060 N N . THR E 310 ? 0.7285 0.7529 0.8664 -0.0109 -0.0414 0.0147 316 THR E N 10061 C CA . THR E 310 ? 0.8390 0.8534 0.9752 -0.0128 -0.0443 0.0140 316 THR E CA 10062 C C . THR E 310 ? 0.8266 0.8424 0.9615 -0.0193 -0.0462 0.0169 316 THR E C 10063 O O . THR E 310 ? 0.8283 0.8384 0.9614 -0.0217 -0.0482 0.0157 316 THR E O 10064 C CB . THR E 310 ? 0.8017 0.8064 0.9387 -0.0109 -0.0466 0.0154 316 THR E CB 10065 O OG1 . THR E 310 ? 0.8509 0.8459 0.9859 -0.0140 -0.0497 0.0157 316 THR E OG1 10066 C CG2 . THR E 310 ? 0.9078 0.9157 1.0462 -0.0123 -0.0473 0.0202 316 THR E CG2 10067 N N . LYS E 311 ? 0.6636 0.6869 0.7992 -0.0221 -0.0456 0.0207 317 LYS E N 10068 C CA . LYS E 311 ? 0.5578 0.5840 0.6927 -0.0283 -0.0470 0.0239 317 LYS E CA 10069 C C . LYS E 311 ? 0.5885 0.6263 0.7243 -0.0299 -0.0445 0.0267 317 LYS E C 10070 O O . LYS E 311 ? 0.6320 0.6720 0.7682 -0.0282 -0.0436 0.0285 317 LYS E O 10071 C CB . LYS E 311 ? 0.6678 0.6852 0.8019 -0.0318 -0.0507 0.0274 317 LYS E CB 10072 C CG . LYS E 311 ? 0.8329 0.8480 0.9677 -0.0300 -0.0513 0.0302 317 LYS E CG 10073 C CD . LYS E 311 ? 1.0628 1.0713 1.1965 -0.0346 -0.0549 0.0347 317 LYS E CD 10074 C CE . LYS E 311 ? 1.2107 1.2269 1.3439 -0.0406 -0.0546 0.0385 317 LYS E CE 10075 N NZ . LYS E 311 ? 0.8634 0.8737 0.9955 -0.0453 -0.0580 0.0433 317 LYS E NZ 10076 N N . LEU E 312 ? 0.7220 0.7669 0.8580 -0.0332 -0.0435 0.0269 318 LEU E N 10077 C CA . LEU E 312 ? 0.7185 0.7742 0.8551 -0.0351 -0.0411 0.0297 318 LEU E CA 10078 C C . LEU E 312 ? 0.7955 0.8536 0.9323 -0.0414 -0.0425 0.0333 318 LEU E C 10079 O O . LEU E 312 ? 0.7761 0.8409 0.9139 -0.0434 -0.0414 0.0329 318 LEU E O 10080 C CB . LEU E 312 ? 0.5949 0.6594 0.7325 -0.0321 -0.0376 0.0266 318 LEU E CB 10081 C CG . LEU E 312 ? 0.6699 0.7348 0.8075 -0.0261 -0.0354 0.0236 318 LEU E CG 10082 C CD1 . LEU E 312 ? 0.7361 0.8092 0.8744 -0.0240 -0.0322 0.0208 318 LEU E CD1 10083 C CD2 . LEU E 312 ? 0.6164 0.6832 0.7536 -0.0253 -0.0345 0.0264 318 LEU E CD2 10084 N N . ARG E 313 ? 0.8634 0.9159 0.9993 -0.0447 -0.0451 0.0370 319 ARG E N 10085 C CA . ARG E 313 ? 0.7373 0.7908 0.8732 -0.0511 -0.0469 0.0407 319 ARG E CA 10086 C C . ARG E 313 ? 0.6364 0.6996 0.7726 -0.0537 -0.0444 0.0447 319 ARG E C 10087 O O . ARG E 313 ? 0.6216 0.6842 0.7565 -0.0531 -0.0441 0.0472 319 ARG E O 10088 C CB . ARG E 313 ? 0.8168 0.8586 0.9513 -0.0536 -0.0511 0.0428 319 ARG E CB 10089 C CG . ARG E 313 ? 0.8863 0.9274 1.0209 -0.0605 -0.0535 0.0463 319 ARG E CG 10090 C CD . ARG E 313 ? 0.9917 1.0194 1.1247 -0.0620 -0.0579 0.0460 319 ARG E CD 10091 N NE . ARG E 313 ? 0.9339 0.9579 1.0667 -0.0610 -0.0589 0.0416 319 ARG E NE 10092 C CZ . ARG E 313 ? 1.0075 1.0336 1.1407 -0.0655 -0.0601 0.0418 319 ARG E CZ 10093 N NH1 . ARG E 313 ? 1.0039 1.0363 1.1385 -0.0713 -0.0604 0.0463 319 ARG E NH1 10094 N NH2 . ARG E 313 ? 1.0218 1.0439 1.1543 -0.0644 -0.0612 0.0377 319 ARG E NH2 10095 N N . LEU E 314 ? 0.7166 0.7888 0.8545 -0.0565 -0.0427 0.0454 320 LEU E N 10096 C CA . LEU E 314 ? 0.6790 0.7614 0.8173 -0.0586 -0.0397 0.0488 320 LEU E CA 10097 C C . LEU E 314 ? 0.7594 0.8420 0.8979 -0.0654 -0.0415 0.0538 320 LEU E C 10098 O O . LEU E 314 ? 0.8254 0.9087 0.9658 -0.0691 -0.0431 0.0542 320 LEU E O 10099 C CB . LEU E 314 ? 0.5054 0.5985 0.6460 -0.0571 -0.0363 0.0467 320 LEU E CB 10100 C CG . LEU E 314 ? 0.5664 0.6707 0.7075 -0.0578 -0.0322 0.0492 320 LEU E CG 10101 C CD1 . LEU E 314 ? 0.7019 0.8064 0.8404 -0.0536 -0.0299 0.0486 320 LEU E CD1 10102 C CD2 . LEU E 314 ? 0.5103 0.6243 0.6544 -0.0571 -0.0296 0.0475 320 LEU E CD2 10103 N N . ALA E 315 ? 0.7624 0.8444 0.8989 -0.0671 -0.0414 0.0577 321 ALA E N 10104 C CA . ALA E 315 ? 0.7745 0.8565 0.9109 -0.0736 -0.0430 0.0628 321 ALA E CA 10105 C C . ALA E 315 ? 0.7751 0.8692 0.9142 -0.0769 -0.0401 0.0647 321 ALA E C 10106 O O . ALA E 315 ? 0.7533 0.8566 0.8929 -0.0742 -0.0360 0.0638 321 ALA E O 10107 C CB . ALA E 315 ? 0.7426 0.8217 0.8757 -0.0744 -0.0432 0.0665 321 ALA E CB 10108 N N . THR E 316 ? 0.4357 0.5296 0.5765 -0.0827 -0.0424 0.0676 322 THR E N 10109 C CA . THR E 316 ? 0.6709 0.7765 0.8150 -0.0864 -0.0399 0.0700 322 THR E CA 10110 C C . THR E 316 ? 0.7525 0.8592 0.8962 -0.0928 -0.0407 0.0760 322 THR E C 10111 O O . THR E 316 ? 0.7614 0.8785 0.9066 -0.0950 -0.0373 0.0790 322 THR E O 10112 C CB . THR E 316 ? 0.4768 0.5840 0.6246 -0.0878 -0.0417 0.0678 322 THR E CB 10113 O OG1 . THR E 316 ? 0.4782 0.5742 0.6250 -0.0911 -0.0468 0.0682 322 THR E OG1 10114 C CG2 . THR E 316 ? 0.5458 0.6540 0.6941 -0.0815 -0.0402 0.0622 322 THR E CG2 10115 N N . GLY E 317 ? 0.6890 0.7846 0.8305 -0.0958 -0.0451 0.0778 323 GLY E N 10116 C CA . GLY E 317 ? 0.6264 0.7215 0.7669 -0.1020 -0.0462 0.0837 323 GLY E CA 10117 C C . GLY E 317 ? 0.6591 0.7519 0.7953 -0.1006 -0.0450 0.0859 323 GLY E C 10118 O O . GLY E 317 ? 0.6990 0.7958 0.8338 -0.0957 -0.0416 0.0838 323 GLY E O 10119 N N . LEU E 318 ? 0.7549 0.8408 0.8887 -0.1051 -0.0479 0.0902 324 LEU E N 10120 C CA . LEU E 318 ? 0.8374 0.9203 0.9666 -0.1044 -0.0474 0.0929 324 LEU E CA 10121 C C . LEU E 318 ? 0.8096 0.8780 0.9361 -0.1045 -0.0526 0.0934 324 LEU E C 10122 O O . LEU E 318 ? 0.8108 0.8714 0.9388 -0.1052 -0.0563 0.0917 324 LEU E O 10123 C CB . LEU E 318 ? 0.7265 0.8166 0.8547 -0.1100 -0.0452 0.0987 324 LEU E CB 10124 C CG . LEU E 318 ? 0.8082 0.8978 0.9388 -0.1172 -0.0478 0.1027 324 LEU E CG 10125 C CD1 . LEU E 318 ? 0.8742 0.9628 1.0014 -0.1225 -0.0481 0.1090 324 LEU E CD1 10126 C CD2 . LEU E 318 ? 0.7564 0.8582 0.8922 -0.1189 -0.0448 0.1023 324 LEU E CD2 10127 N N . ARG E 319 ? 0.8603 0.9250 0.9828 -0.1038 -0.0528 0.0958 325 ARG E N 10128 C CA . ARG E 319 ? 0.8984 0.9496 1.0185 -0.1038 -0.0576 0.0969 325 ARG E CA 10129 C C . ARG E 319 ? 1.0710 1.1155 1.1921 -0.1097 -0.0618 0.0998 325 ARG E C 10130 O O . ARG E 319 ? 1.2371 1.2878 1.3594 -0.1154 -0.0609 0.1032 325 ARG E O 10131 C CB . ARG E 319 ? 0.8662 0.9160 0.9818 -0.1041 -0.0574 0.1008 325 ARG E CB 10132 C CG . ARG E 319 ? 0.8459 0.8977 0.9598 -0.0978 -0.0551 0.0978 325 ARG E CG 10133 C CD . ARG E 319 ? 0.8881 0.9359 0.9972 -0.0985 -0.0562 0.1018 325 ARG E CD 10134 N NE . ARG E 319 ? 1.2124 1.2628 1.3196 -0.0930 -0.0540 0.0993 325 ARG E NE 10135 C CZ . ARG E 319 ? 1.2371 1.2804 1.3446 -0.0881 -0.0563 0.0968 325 ARG E CZ 10136 N NH1 . ARG E 319 ? 1.1254 1.1581 1.2346 -0.0877 -0.0608 0.0964 325 ARG E NH1 10137 N NH2 . ARG E 319 ? 1.1328 1.1792 1.2386 -0.0836 -0.0542 0.0948 325 ARG E NH2 10138 N N . ASN E 320 ? 1.0530 1.0847 1.1735 -0.1084 -0.0663 0.0984 326 ASN E N 10139 C CA . ASN E 320 ? 1.0423 1.0657 1.1631 -0.1139 -0.0707 0.1009 326 ASN E CA 10140 C C . ASN E 320 ? 1.0996 1.1128 1.2168 -0.1160 -0.0743 0.1053 326 ASN E C 10141 O O . ASN E 320 ? 1.0973 1.1042 1.2128 -0.1113 -0.0753 0.1042 326 ASN E O 10142 C CB . ASN E 320 ? 0.9628 0.9784 1.0854 -0.1113 -0.0733 0.0958 326 ASN E CB 10143 C CG . ASN E 320 ? 1.0892 1.1004 1.2127 -0.1176 -0.0767 0.0977 326 ASN E CG 10144 O OD1 . ASN E 320 ? 1.1074 1.1254 1.2318 -0.1237 -0.0760 0.1019 326 ASN E OD1 10145 N ND2 . ASN E 320 ? 1.1068 1.1064 1.2300 -0.1163 -0.0804 0.0945 326 ASN E ND2 10146 N N . ILE E 321 ? 1.0100 1.0216 1.1263 -0.1231 -0.0763 0.1105 327 ILE E N 10147 C CA . ILE E 321 ? 0.9896 0.9920 1.1023 -0.1259 -0.0797 0.1155 327 ILE E CA 10148 C C . ILE E 321 ? 0.8106 0.8061 0.9233 -0.1331 -0.0838 0.1192 327 ILE E C 10149 O O . ILE E 321 ? 0.8585 0.8560 0.9741 -0.1357 -0.0842 0.1176 327 ILE E O 10150 C CB . ILE E 321 ? 0.8912 0.9016 1.0010 -0.1275 -0.0766 0.1199 327 ILE E CB 10151 C CG1 . ILE E 321 ? 0.7732 0.7899 0.8826 -0.1206 -0.0728 0.1161 327 ILE E CG1 10152 C CG2 . ILE E 321 ? 1.0963 1.0968 1.2020 -0.1304 -0.0805 0.1251 327 ILE E CG2 10153 C CD1 . ILE E 321 ? 0.8617 0.8861 0.9674 -0.1217 -0.0695 0.1197 327 ILE E CD1 10154 N N . LEU F 2 ? 0.5211 0.6163 0.6066 -0.0950 -0.0294 0.1058 2 LEU F N 10155 C CA . LEU F 2 ? 0.6461 0.7484 0.7275 -0.0925 -0.0242 0.1042 2 LEU F CA 10156 C C . LEU F 2 ? 0.7214 0.8310 0.7994 -0.0971 -0.0200 0.1083 2 LEU F C 10157 O O . LEU F 2 ? 0.7944 0.9074 0.8663 -0.0966 -0.0165 0.1088 2 LEU F O 10158 C CB . LEU F 2 ? 0.7844 0.8932 0.8707 -0.0876 -0.0211 0.0987 2 LEU F CB 10159 C CG . LEU F 2 ? 0.4976 0.6085 0.5811 -0.0821 -0.0184 0.0946 2 LEU F CG 10160 C CD1 . LEU F 2 ? 0.5633 0.6842 0.6491 -0.0793 -0.0129 0.0912 2 LEU F CD1 10161 C CD2 . LEU F 2 ? 0.6189 0.7255 0.6945 -0.0817 -0.0190 0.0961 2 LEU F CD2 10162 N N . PHE F 3 ? 0.7180 0.8301 0.8000 -0.1017 -0.0203 0.1111 3 PHE F N 10163 C CA . PHE F 3 ? 0.7822 0.9017 0.8619 -0.1064 -0.0162 0.1153 3 PHE F CA 10164 C C . PHE F 3 ? 0.8729 0.9865 0.9494 -0.1126 -0.0196 0.1213 3 PHE F C 10165 O O . PHE F 3 ? 0.8967 1.0153 0.9706 -0.1172 -0.0167 0.1255 3 PHE F O 10166 C CB . PHE F 3 ? 0.7352 0.8643 0.8223 -0.1073 -0.0131 0.1143 3 PHE F CB 10167 C CG . PHE F 3 ? 0.7347 0.8721 0.8236 -0.1020 -0.0081 0.1096 3 PHE F CG 10168 C CD1 . PHE F 3 ? 0.8783 1.0147 0.9721 -0.0972 -0.0095 0.1044 3 PHE F CD1 10169 C CD2 . PHE F 3 ? 0.8235 0.9694 0.9088 -0.1019 -0.0020 0.1104 3 PHE F CD2 10170 C CE1 . PHE F 3 ? 0.7877 0.9314 0.8831 -0.0924 -0.0051 0.1003 3 PHE F CE1 10171 C CE2 . PHE F 3 ? 0.7095 0.8626 0.7963 -0.0969 0.0025 0.1061 3 PHE F CE2 10172 C CZ . PHE F 3 ? 0.7118 0.8637 0.8037 -0.0922 0.0009 0.1011 3 PHE F CZ 10173 N N . GLY F 4 ? 0.9922 1.0948 1.0686 -0.1126 -0.0257 0.1217 4 GLY F N 10174 C CA . GLY F 4 ? 0.9340 1.0294 1.0068 -0.1179 -0.0295 0.1274 4 GLY F CA 10175 C C . GLY F 4 ? 1.0158 1.1104 1.0935 -0.1232 -0.0319 0.1305 4 GLY F C 10176 O O . GLY F 4 ? 0.9593 1.0459 1.0349 -0.1273 -0.0362 0.1347 4 GLY F O 10177 N N . ALA F 5 ? 0.6880 0.7905 0.7721 -0.1234 -0.0292 0.1286 5 ALA F N 10178 C CA . ALA F 5 ? 0.7113 0.8138 0.8002 -0.1288 -0.0313 0.1316 5 ALA F CA 10179 C C . ALA F 5 ? 0.8404 0.9318 0.9328 -0.1284 -0.0378 0.1302 5 ALA F C 10180 O O . ALA F 5 ? 0.7531 0.8354 0.8432 -0.1319 -0.0423 0.1339 5 ALA F O 10181 C CB . ALA F 5 ? 0.6000 0.7147 0.6950 -0.1291 -0.0267 0.1301 5 ALA F CB 10182 N N . ILE F 6 ? 0.7356 0.8277 0.8334 -0.1240 -0.0381 0.1248 6 ILE F N 10183 C CA . ILE F 6 ? 0.5515 0.6333 0.6526 -0.1231 -0.0437 0.1228 6 ILE F CA 10184 C C . ILE F 6 ? 0.6447 0.7151 0.7418 -0.1201 -0.0477 0.1224 6 ILE F C 10185 O O . ILE F 6 ? 0.6578 0.7291 0.7522 -0.1152 -0.0460 0.1199 6 ILE F O 10186 C CB . ILE F 6 ? 0.4600 0.5452 0.5669 -0.1186 -0.0428 0.1168 6 ILE F CB 10187 C CG1 . ILE F 6 ? 0.6135 0.7101 0.7250 -0.1218 -0.0393 0.1175 6 ILE F CG1 10188 C CG2 . ILE F 6 ? 0.3884 0.4625 0.4980 -0.1176 -0.0483 0.1145 6 ILE F CG2 10189 C CD1 . ILE F 6 ? 0.5958 0.6957 0.7132 -0.1182 -0.0389 0.1121 6 ILE F CD1 10190 N N . ALA F 7 ? 0.8084 0.8682 0.9053 -0.1230 -0.0531 0.1250 7 ALA F N 10191 C CA . ALA F 7 ? 0.8280 0.8765 0.9217 -0.1205 -0.0573 0.1253 7 ALA F CA 10192 C C . ALA F 7 ? 0.9219 0.9717 1.0090 -0.1213 -0.0559 0.1289 7 ALA F C 10193 O O . ALA F 7 ? 1.0348 1.0778 1.1190 -0.1182 -0.0584 0.1287 7 ALA F O 10194 C CB . ALA F 7 ? 0.8448 0.8903 0.9414 -0.1132 -0.0581 0.1191 7 ALA F CB 10195 N N . GLY F 8 ? 0.7682 0.8268 0.8528 -0.1254 -0.0519 0.1322 8 GLY F N 10196 C CA . GLY F 8 ? 0.8162 0.8763 0.8935 -0.1267 -0.0501 0.1357 8 GLY F CA 10197 C C . GLY F 8 ? 1.0406 1.0983 1.1144 -0.1340 -0.0516 0.1426 8 GLY F C 10198 O O . GLY F 8 ? 1.0033 1.0505 1.0760 -0.1361 -0.0570 0.1455 8 GLY F O 10199 N N . PHE F 9 ? 0.8645 0.9320 0.9366 -0.1379 -0.0468 0.1453 9 PHE F N 10200 C CA . PHE F 9 ? 0.7249 0.7913 0.7939 -0.1453 -0.0476 0.1521 9 PHE F CA 10201 C C . PHE F 9 ? 0.8554 0.9210 0.9306 -0.1498 -0.0498 0.1535 9 PHE F C 10202 O O . PHE F 9 ? 1.2454 1.3068 1.3189 -0.1559 -0.0523 0.1590 9 PHE F O 10203 C CB . PHE F 9 ? 0.8680 0.9448 0.9320 -0.1478 -0.0414 0.1548 9 PHE F CB 10204 C CG . PHE F 9 ? 0.7808 0.8707 0.8498 -0.1467 -0.0354 0.1520 9 PHE F CG 10205 C CD1 . PHE F 9 ? 0.7759 0.8712 0.8505 -0.1515 -0.0345 0.1542 9 PHE F CD1 10206 C CD2 . PHE F 9 ? 0.7881 0.8849 0.8562 -0.1412 -0.0307 0.1475 9 PHE F CD2 10207 C CE1 . PHE F 9 ? 0.6862 0.7941 0.7659 -0.1505 -0.0291 0.1520 9 PHE F CE1 10208 C CE2 . PHE F 9 ? 0.7591 0.8679 0.8318 -0.1400 -0.0252 0.1451 9 PHE F CE2 10209 C CZ . PHE F 9 ? 0.6026 0.7170 0.6813 -0.1446 -0.0244 0.1474 9 PHE F CZ 10210 N N . ILE F 10 ? 0.7881 0.8573 0.8701 -0.1468 -0.0490 0.1486 10 ILE F N 10211 C CA . ILE F 10 ? 0.8672 0.9337 0.9551 -0.1502 -0.0522 0.1491 10 ILE F CA 10212 C C . ILE F 10 ? 0.9938 1.0486 1.0839 -0.1459 -0.0575 0.1450 10 ILE F C 10213 O O . ILE F 10 ? 1.0957 1.1526 1.1899 -0.1408 -0.0566 0.1393 10 ILE F O 10214 C CB . ILE F 10 ? 0.7439 0.8226 0.8381 -0.1504 -0.0479 0.1467 10 ILE F CB 10215 C CG1 . ILE F 10 ? 0.7009 0.7919 0.7930 -0.1537 -0.0419 0.1503 10 ILE F CG1 10216 C CG2 . ILE F 10 ? 0.7913 0.8668 0.8911 -0.1546 -0.0516 0.1475 10 ILE F CG2 10217 C CD1 . ILE F 10 ? 0.6732 0.7773 0.7716 -0.1532 -0.0370 0.1481 10 ILE F CD1 10218 N N . GLU F 11 ? 0.9152 0.9579 1.0026 -0.1479 -0.0629 0.1481 11 GLU F N 10219 C CA . GLU F 11 ? 1.0103 1.0411 1.0986 -0.1431 -0.0677 0.1448 11 GLU F CA 10220 C C . GLU F 11 ? 1.0060 1.0344 1.1005 -0.1407 -0.0694 0.1397 11 GLU F C 10221 O O . GLU F 11 ? 0.9618 0.9874 1.0580 -0.1342 -0.0698 0.1344 11 GLU F O 10222 C CB . GLU F 11 ? 1.0821 1.1003 1.1668 -0.1465 -0.0734 0.1497 11 GLU F CB 10223 C CG . GLU F 11 ? 1.3699 1.3883 1.4477 -0.1479 -0.0726 0.1542 11 GLU F CG 10224 C CD . GLU F 11 ? 1.6832 1.6889 1.7576 -0.1511 -0.0785 0.1592 11 GLU F CD 10225 O OE1 . GLU F 11 ? 1.9604 1.9652 2.0287 -0.1530 -0.0786 0.1635 11 GLU F OE1 10226 O OE2 . GLU F 11 ? 1.5001 1.4961 1.5776 -0.1516 -0.0831 0.1588 11 GLU F OE2 10227 N N . GLY F 12 ? 0.8917 0.9211 0.9895 -0.1460 -0.0703 0.1413 12 GLY F N 10228 C CA . GLY F 12 ? 0.7634 0.7890 0.8662 -0.1444 -0.0726 0.1370 12 GLY F CA 10229 C C . GLY F 12 ? 0.8856 0.9218 0.9931 -0.1474 -0.0697 0.1362 12 GLY F C 10230 O O . GLY F 12 ? 0.9257 0.9733 1.0333 -0.1506 -0.0654 0.1390 12 GLY F O 10231 N N . GLY F 13 ? 0.8994 0.9317 1.0109 -0.1464 -0.0720 0.1323 13 GLY F N 10232 C CA . GLY F 13 ? 0.9033 0.9447 1.0197 -0.1493 -0.0702 0.1314 13 GLY F CA 10233 C C . GLY F 13 ? 1.0157 1.0505 1.1335 -0.1563 -0.0747 0.1346 13 GLY F C 10234 O O . GLY F 13 ? 1.0936 1.1155 1.2085 -0.1581 -0.0795 0.1367 13 GLY F O 10235 N N . TRP F 14 ? 0.8860 0.9295 1.0082 -0.1603 -0.0734 0.1351 14 TRP F N 10236 C CA . TRP F 14 ? 0.9794 1.0178 1.1032 -0.1677 -0.0777 0.1385 14 TRP F CA 10237 C C . TRP F 14 ? 0.9537 0.9881 1.0809 -0.1667 -0.0805 0.1337 14 TRP F C 10238 O O . TRP F 14 ? 1.1017 1.1467 1.2333 -0.1659 -0.0778 0.1312 14 TRP F O 10239 C CB . TRP F 14 ? 1.0409 1.0922 1.1673 -0.1745 -0.0746 0.1440 14 TRP F CB 10240 C CG . TRP F 14 ? 1.0148 1.0708 1.1374 -0.1760 -0.0714 0.1489 14 TRP F CG 10241 C CD1 . TRP F 14 ? 0.8702 0.9165 0.9870 -0.1757 -0.0735 0.1514 14 TRP F CD1 10242 C CD2 . TRP F 14 ? 0.8809 0.9523 1.0050 -0.1782 -0.0656 0.1521 14 TRP F CD2 10243 N NE1 . TRP F 14 ? 0.8558 0.9104 0.9699 -0.1777 -0.0694 0.1558 14 TRP F NE1 10244 C CE2 . TRP F 14 ? 0.8487 0.9187 0.9671 -0.1792 -0.0643 0.1563 14 TRP F CE2 10245 C CE3 . TRP F 14 ? 0.8326 0.9190 0.9625 -0.1794 -0.0612 0.1519 14 TRP F CE3 10246 C CZ2 . TRP F 14 ? 0.9185 1.0010 1.0361 -0.1812 -0.0586 0.1599 14 TRP F CZ2 10247 C CZ3 . TRP F 14 ? 0.9606 1.0598 1.0904 -0.1811 -0.0555 0.1556 14 TRP F CZ3 10248 C CH2 . TRP F 14 ? 1.1101 1.2071 1.2335 -0.1820 -0.0541 0.1595 14 TRP F CH2 10249 N N . THR F 15 ? 0.7614 0.7803 0.8863 -0.1666 -0.0860 0.1324 15 THR F N 10250 C CA . THR F 15 ? 0.9144 0.9275 1.0415 -0.1665 -0.0892 0.1281 15 THR F CA 10251 C C . THR F 15 ? 0.9542 0.9731 1.0849 -0.1747 -0.0904 0.1316 15 THR F C 10252 O O . THR F 15 ? 0.8793 0.8979 1.0127 -0.1755 -0.0922 0.1285 15 THR F O 10253 C CB . THR F 15 ? 0.9351 0.9293 1.0584 -0.1653 -0.0949 0.1265 15 THR F CB 10254 O OG1 . THR F 15 ? 0.8921 0.8790 1.0129 -0.1720 -0.0984 0.1327 15 THR F OG1 10255 C CG2 . THR F 15 ? 0.9738 0.9627 1.0943 -0.1570 -0.0939 0.1231 15 THR F CG2 10256 N N . GLY F 16 ? 0.8885 0.9130 1.0193 -0.1810 -0.0895 0.1383 16 GLY F N 10257 C CA . GLY F 16 ? 0.9277 0.9585 1.0623 -0.1893 -0.0905 0.1425 16 GLY F CA 10258 C C . GLY F 16 ? 0.9993 1.0477 1.1399 -0.1890 -0.0857 0.1414 16 GLY F C 10259 O O . GLY F 16 ? 1.0988 1.1511 1.2437 -0.1936 -0.0874 0.1419 16 GLY F O 10260 N N . MET F 17 ? 1.0382 1.0970 1.1791 -0.1835 -0.0800 0.1400 17 MET F N 10261 C CA . MET F 17 ? 1.0034 1.0791 1.1500 -0.1823 -0.0750 0.1388 17 MET F CA 10262 C C . MET F 17 ? 1.1766 1.2513 1.3250 -0.1762 -0.0754 0.1316 17 MET F C 10263 O O . MET F 17 ? 1.2687 1.3383 1.4140 -0.1689 -0.0745 0.1269 17 MET F O 10264 C CB . MET F 17 ? 0.7750 0.8618 0.9207 -0.1790 -0.0685 0.1403 17 MET F CB 10265 C CG . MET F 17 ? 0.9134 1.0174 1.0648 -0.1770 -0.0630 0.1390 17 MET F CG 10266 S SD . MET F 17 ? 0.9177 1.0341 1.0672 -0.1744 -0.0554 0.1415 17 MET F SD 10267 C CE . MET F 17 ? 0.9867 1.0911 1.1289 -0.1665 -0.0560 0.1370 17 MET F CE 10268 N N . VAL F 18 ? 1.2427 1.3224 1.3961 -0.1793 -0.0768 0.1309 18 VAL F N 10269 C CA . VAL F 18 ? 1.2488 1.3270 1.4036 -0.1744 -0.0777 0.1243 18 VAL F CA 10270 C C . VAL F 18 ? 1.1978 1.2926 1.3593 -0.1744 -0.0740 0.1238 18 VAL F C 10271 O O . VAL F 18 ? 1.2607 1.3557 1.4243 -0.1720 -0.0752 0.1193 18 VAL F O 10272 C CB . VAL F 18 ? 1.2626 1.3265 1.4157 -0.1777 -0.0845 0.1226 18 VAL F CB 10273 C CG1 . VAL F 18 ? 1.1548 1.2016 1.3015 -0.1770 -0.0881 0.1228 18 VAL F CG1 10274 C CG2 . VAL F 18 ? 1.3526 1.4209 1.5098 -0.1869 -0.0872 0.1276 18 VAL F CG2 10275 N N . ASP F 19 ? 1.3547 1.4634 1.5197 -0.1771 -0.0695 0.1286 19 ASP F N 10276 C CA . ASP F 19 ? 1.4342 1.5596 1.6062 -0.1773 -0.0658 0.1289 19 ASP F CA 10277 C C . ASP F 19 ? 1.2420 1.3755 1.4142 -0.1689 -0.0601 0.1247 19 ASP F C 10278 O O . ASP F 19 ? 1.1981 1.3415 1.3753 -0.1666 -0.0580 0.1222 19 ASP F O 10279 C CB . ASP F 19 ? 1.5188 1.6560 1.6949 -0.1842 -0.0633 0.1362 19 ASP F CB 10280 C CG . ASP F 19 ? 1.6813 1.8108 1.8572 -0.1931 -0.0689 0.1409 19 ASP F CG 10281 O OD1 . ASP F 19 ? 1.8498 1.9663 2.0235 -0.1942 -0.0748 0.1383 19 ASP F OD1 10282 O OD2 . ASP F 19 ? 1.5618 1.6980 1.7395 -0.1989 -0.0673 0.1472 19 ASP F OD2 10283 N N . GLY F 20 ? 0.7727 0.9018 0.9395 -0.1644 -0.0577 0.1239 20 GLY F N 10284 C CA . GLY F 20 ? 0.6028 0.7387 0.7690 -0.1567 -0.0523 0.1202 20 GLY F CA 10285 C C . GLY F 20 ? 0.7478 0.8744 0.9069 -0.1522 -0.0518 0.1187 20 GLY F C 10286 O O . GLY F 20 ? 0.7445 0.8581 0.8993 -0.1543 -0.0561 0.1199 20 GLY F O 10287 N N . TRP F 21 ? 0.8037 0.9366 0.9617 -0.1460 -0.0468 0.1163 21 TRP F N 10288 C CA . TRP F 21 ? 0.7745 0.8994 0.9261 -0.1412 -0.0462 0.1147 21 TRP F CA 10289 C C . TRP F 21 ? 0.7560 0.8821 0.9039 -0.1446 -0.0442 0.1202 21 TRP F C 10290 O O . TRP F 21 ? 0.6255 0.7409 0.7681 -0.1444 -0.0467 0.1211 21 TRP F O 10291 C CB . TRP F 21 ? 0.9183 1.0486 1.0696 -0.1332 -0.0419 0.1096 21 TRP F CB 10292 C CG . TRP F 21 ? 0.7809 0.9047 0.9328 -0.1285 -0.0445 0.1034 21 TRP F CG 10293 C CD1 . TRP F 21 ? 0.8527 0.9629 1.0026 -0.1287 -0.0499 0.1014 21 TRP F CD1 10294 C CD2 . TRP F 21 ? 0.7227 0.8532 0.8770 -0.1226 -0.0415 0.0985 21 TRP F CD2 10295 N NE1 . TRP F 21 ? 0.8050 0.9132 0.9559 -0.1234 -0.0504 0.0955 21 TRP F NE1 10296 C CE2 . TRP F 21 ? 0.7020 0.8225 0.8556 -0.1197 -0.0454 0.0938 21 TRP F CE2 10297 C CE3 . TRP F 21 ? 0.7306 0.8743 0.8876 -0.1195 -0.0359 0.0978 21 TRP F CE3 10298 C CZ2 . TRP F 21 ? 0.6058 0.7293 0.7611 -0.1141 -0.0440 0.0884 21 TRP F CZ2 10299 C CZ3 . TRP F 21 ? 0.5328 0.6791 0.6916 -0.1139 -0.0347 0.0925 21 TRP F CZ3 10300 C CH2 . TRP F 21 ? 0.5865 0.7229 0.7444 -0.1114 -0.0387 0.0880 21 TRP F CH2 10301 N N . TYR F 22 ? 1.1324 1.2718 1.2833 -0.1476 -0.0397 0.1240 22 TYR F N 10302 C CA . TYR F 22 ? 1.1754 1.3170 1.3227 -0.1511 -0.0374 0.1295 22 TYR F CA 10303 C C . TYR F 22 ? 1.1668 1.3151 1.3184 -0.1594 -0.0377 0.1355 22 TYR F C 10304 O O . TYR F 22 ? 1.2748 1.4330 1.4331 -0.1609 -0.0364 0.1356 22 TYR F O 10305 C CB . TYR F 22 ? 1.1153 1.2670 1.2609 -0.1465 -0.0306 0.1287 22 TYR F CB 10306 C CG . TYR F 22 ? 0.9217 1.0737 1.0672 -0.1384 -0.0289 0.1221 22 TYR F CG 10307 C CD1 . TYR F 22 ? 0.9085 1.0718 1.0595 -0.1355 -0.0254 0.1194 22 TYR F CD1 10308 C CD2 . TYR F 22 ? 0.9580 1.0992 1.0980 -0.1335 -0.0309 0.1187 22 TYR F CD2 10309 C CE1 . TYR F 22 ? 0.9351 1.0985 1.0859 -0.1283 -0.0239 0.1135 22 TYR F CE1 10310 C CE2 . TYR F 22 ? 0.9506 1.0923 1.0906 -0.1263 -0.0293 0.1129 22 TYR F CE2 10311 C CZ . TYR F 22 ? 0.8899 1.0424 1.0350 -0.1238 -0.0258 0.1103 22 TYR F CZ 10312 O OH . TYR F 22 ? 0.7426 0.8954 0.8875 -0.1168 -0.0243 0.1046 22 TYR F OH 10313 N N . GLY F 23 ? 1.2478 1.3907 1.3956 -0.1647 -0.0394 0.1408 23 GLY F N 10314 C CA . GLY F 23 ? 1.3402 1.4889 1.4917 -0.1730 -0.0398 0.1469 23 GLY F CA 10315 C C . GLY F 23 ? 1.3681 1.5130 1.5144 -0.1781 -0.0399 0.1530 23 GLY F C 10316 O O . GLY F 23 ? 1.2746 1.4161 1.4145 -0.1750 -0.0380 0.1530 23 GLY F O 10317 N N . TYR F 24 ? 1.1900 1.3356 1.3391 -0.1861 -0.0424 0.1585 24 TYR F N 10318 C CA . TYR F 24 ? 0.9607 1.1039 1.1053 -0.1920 -0.0424 0.1650 24 TYR F CA 10319 C C . TYR F 24 ? 0.9751 1.1051 1.1186 -0.1982 -0.0497 0.1679 24 TYR F C 10320 O O . TYR F 24 ? 0.9678 1.0927 1.1149 -0.1991 -0.0543 0.1655 24 TYR F O 10321 C CB . TYR F 24 ? 0.9066 1.0659 1.0556 -0.1967 -0.0369 0.1702 24 TYR F CB 10322 C CG . TYR F 24 ? 0.7254 0.8993 0.8774 -0.1911 -0.0296 0.1675 24 TYR F CG 10323 C CD1 . TYR F 24 ? 0.6416 0.8253 0.8019 -0.1895 -0.0284 0.1648 24 TYR F CD1 10324 C CD2 . TYR F 24 ? 0.8584 1.0361 1.0047 -0.1875 -0.0241 0.1677 24 TYR F CD2 10325 C CE1 . TYR F 24 ? 0.8628 1.0596 1.0259 -0.1843 -0.0218 0.1624 24 TYR F CE1 10326 C CE2 . TYR F 24 ? 0.7048 0.8952 0.8534 -0.1824 -0.0174 0.1651 24 TYR F CE2 10327 C CZ . TYR F 24 ? 0.8086 1.0085 0.9658 -0.1807 -0.0162 0.1625 24 TYR F CZ 10328 O OH . TYR F 24 ? 0.8600 1.0723 1.0197 -0.1754 -0.0096 0.1601 24 TYR F OH 10329 N N . HIS F 25 ? 1.3209 1.4451 1.4590 -0.2026 -0.0508 0.1732 25 HIS F N 10330 C CA . HIS F 25 ? 1.3965 1.5092 1.5334 -0.2095 -0.0572 0.1772 25 HIS F CA 10331 C C . HIS F 25 ? 1.5070 1.6247 1.6424 -0.2171 -0.0553 0.1852 25 HIS F C 10332 O O . HIS F 25 ? 1.4861 1.5985 1.6145 -0.2174 -0.0548 0.1880 25 HIS F O 10333 C CB . HIS F 25 ? 1.3626 1.4572 1.4929 -0.2063 -0.0625 0.1748 25 HIS F CB 10334 C CG . HIS F 25 ? 1.4030 1.4847 1.5313 -0.2131 -0.0690 0.1791 25 HIS F CG 10335 N ND1 . HIS F 25 ? 1.3554 1.4286 1.4771 -0.2159 -0.0707 0.1838 25 HIS F ND1 10336 C CD2 . HIS F 25 ? 1.3807 1.4559 1.5123 -0.2177 -0.0744 0.1793 25 HIS F CD2 10337 C CE1 . HIS F 25 ? 1.3149 1.3771 1.4362 -0.2219 -0.0768 0.1868 25 HIS F CE1 10338 N NE2 . HIS F 25 ? 1.3592 1.4222 1.4864 -0.2231 -0.0791 0.1841 25 HIS F NE2 10339 N N . HIS F 26 ? 1.2573 1.3854 1.3994 -0.2234 -0.0542 0.1890 26 HIS F N 10340 C CA . HIS F 26 ? 1.2017 1.3365 1.3433 -0.2309 -0.0518 0.1969 26 HIS F CA 10341 C C . HIS F 26 ? 1.1689 1.2898 1.3068 -0.2380 -0.0584 0.2017 26 HIS F C 10342 O O . HIS F 26 ? 1.2004 1.3086 1.3384 -0.2385 -0.0649 0.1994 26 HIS F O 10343 C CB . HIS F 26 ? 1.0462 1.1979 1.1971 -0.2351 -0.0482 0.1995 26 HIS F CB 10344 C CG . HIS F 26 ? 1.1225 1.2710 1.2795 -0.2407 -0.0541 0.2002 26 HIS F CG 10345 N ND1 . HIS F 26 ? 1.1779 1.3241 1.3391 -0.2369 -0.0571 0.1942 26 HIS F ND1 10346 C CD2 . HIS F 26 ? 1.3703 1.5172 1.5297 -0.2500 -0.0577 0.2062 26 HIS F CD2 10347 C CE1 . HIS F 26 ? 1.2739 1.4170 1.4394 -0.2437 -0.0623 0.1964 26 HIS F CE1 10348 N NE2 . HIS F 26 ? 1.3893 1.5328 1.5540 -0.2517 -0.0629 0.2037 26 HIS F NE2 10349 N N . GLN F 27 ? 1.6825 1.8055 1.8168 -0.2435 -0.0564 0.2085 27 GLN F N 10350 C CA . GLN F 27 ? 1.9348 2.0453 2.0651 -0.2507 -0.0622 0.2139 27 GLN F CA 10351 C C . GLN F 27 ? 1.8659 1.9862 1.9968 -0.2588 -0.0588 0.2222 27 GLN F C 10352 O O . GLN F 27 ? 1.7608 1.8797 1.8849 -0.2598 -0.0566 0.2260 27 GLN F O 10353 C CB . GLN F 27 ? 1.9107 2.0058 2.0317 -0.2468 -0.0652 0.2127 27 GLN F CB 10354 C CG . GLN F 27 ? 1.7891 1.8707 1.9052 -0.2538 -0.0710 0.2187 27 GLN F CG 10355 C CD . GLN F 27 ? 1.9881 2.0584 2.1074 -0.2576 -0.0784 0.2180 27 GLN F CD 10356 O OE1 . GLN F 27 ? 2.0047 2.0609 2.1216 -0.2533 -0.0834 0.2135 27 GLN F OE1 10357 N NE2 . GLN F 27 ? 2.0259 2.1024 2.1507 -0.2657 -0.0792 0.2226 27 GLN F NE2 10358 N N . ASN F 28 ? 1.6364 1.7670 1.7756 -0.2647 -0.0583 0.2251 28 ASN F N 10359 C CA . ASN F 28 ? 1.6078 1.7488 1.7487 -0.2728 -0.0549 0.2331 28 ASN F CA 10360 C C . ASN F 28 ? 1.8402 1.9737 1.9830 -0.2826 -0.0614 0.2386 28 ASN F C 10361 O O . ASN F 28 ? 1.8174 1.9346 1.9577 -0.2830 -0.0688 0.2367 28 ASN F O 10362 C CB . ASN F 28 ? 1.3078 1.4701 1.4572 -0.2721 -0.0476 0.2332 28 ASN F CB 10363 C CG . ASN F 28 ? 1.2914 1.4585 1.4507 -0.2735 -0.0504 0.2309 28 ASN F CG 10364 O OD1 . ASN F 28 ? 1.1487 1.3324 1.3164 -0.2755 -0.0460 0.2328 28 ASN F OD1 10365 N ND2 . ASN F 28 ? 1.4703 1.6228 1.6288 -0.2726 -0.0578 0.2269 28 ASN F ND2 10366 N N . GLU F 29 ? 1.8952 2.0407 2.0426 -0.2903 -0.0585 0.2455 29 GLU F N 10367 C CA . GLU F 29 ? 1.8115 1.9512 1.9608 -0.3005 -0.0642 0.2516 29 GLU F CA 10368 C C . GLU F 29 ? 1.7002 1.8387 1.8574 -0.3025 -0.0694 0.2489 29 GLU F C 10369 O O . GLU F 29 ? 1.6068 1.7329 1.7634 -0.3086 -0.0767 0.2510 29 GLU F O 10370 C CB . GLU F 29 ? 1.9993 2.1536 2.1515 -0.3081 -0.0590 0.2600 29 GLU F CB 10371 C CG . GLU F 29 ? 2.1362 2.2908 2.2795 -0.3074 -0.0542 0.2635 29 GLU F CG 10372 C CD . GLU F 29 ? 2.2434 2.4154 2.3903 -0.3133 -0.0472 0.2707 29 GLU F CD 10373 O OE1 . GLU F 29 ? 2.3395 2.5274 2.4964 -0.3145 -0.0436 0.2710 29 GLU F OE1 10374 O OE2 . GLU F 29 ? 2.0458 2.2157 2.1855 -0.3167 -0.0453 0.2761 29 GLU F OE2 10375 N N . GLN F 30 ? 1.8598 2.0107 2.0241 -0.2975 -0.0658 0.2441 30 GLN F N 10376 C CA . GLN F 30 ? 1.8033 1.9550 1.9755 -0.2992 -0.0702 0.2414 30 GLN F CA 10377 C C . GLN F 30 ? 1.9565 2.0909 2.1247 -0.2936 -0.0765 0.2339 30 GLN F C 10378 O O . GLN F 30 ? 1.7047 1.8363 1.8777 -0.2951 -0.0812 0.2313 30 GLN F O 10379 C CB . GLN F 30 ? 1.6753 1.8476 1.8571 -0.2962 -0.0640 0.2396 30 GLN F CB 10380 C CG . GLN F 30 ? 1.3363 1.5261 1.5253 -0.3038 -0.0595 0.2474 30 GLN F CG 10381 C CD . GLN F 30 ? 1.4239 1.6328 1.6165 -0.2985 -0.0497 0.2470 30 GLN F CD 10382 O OE1 . GLN F 30 ? 1.2523 1.4749 1.4538 -0.2964 -0.0469 0.2450 30 GLN F OE1 10383 N NE2 . GLN F 30 ? 1.4622 1.6717 1.6475 -0.2963 -0.0445 0.2489 30 GLN F NE2 10384 N N . GLY F 31 ? 1.4838 1.6067 1.6433 -0.2873 -0.0767 0.2307 31 GLY F N 10385 C CA . GLY F 31 ? 1.5147 1.6206 1.6700 -0.2819 -0.0824 0.2240 31 GLY F CA 10386 C C . GLY F 31 ? 1.3808 1.4856 1.5319 -0.2710 -0.0788 0.2174 31 GLY F C 10387 O O . GLY F 31 ? 1.2753 1.3890 1.4242 -0.2680 -0.0725 0.2186 31 GLY F O 10388 N N . SER F 32 ? 1.6801 1.7738 1.8298 -0.2653 -0.0828 0.2105 32 SER F N 10389 C CA . SER F 32 ? 1.5484 1.6398 1.6943 -0.2549 -0.0802 0.2039 32 SER F CA 10390 C C . SER F 32 ? 1.4383 1.5336 1.5895 -0.2494 -0.0801 0.1968 32 SER F C 10391 O O . SER F 32 ? 1.4124 1.5178 1.5710 -0.2529 -0.0798 0.1974 32 SER F O 10392 C CB . SER F 32 ? 1.3589 1.4304 1.4965 -0.2522 -0.0852 0.2023 32 SER F CB 10393 O OG . SER F 32 ? 1.4370 1.5043 1.5694 -0.2573 -0.0856 0.2090 32 SER F OG 10394 N N . GLY F 33 ? 1.5680 1.6555 1.7154 -0.2407 -0.0804 0.1901 33 GLY F N 10395 C CA . GLY F 33 ? 1.4681 1.5575 1.6193 -0.2350 -0.0806 0.1830 33 GLY F CA 10396 C C . GLY F 33 ? 1.2433 1.3412 1.3942 -0.2258 -0.0746 0.1782 33 GLY F C 10397 O O . GLY F 33 ? 1.1083 1.2145 1.2574 -0.2246 -0.0692 0.1807 33 GLY F O 10398 N N . TYR F 34 ? 1.6298 1.7251 1.7821 -0.2195 -0.0755 0.1712 34 TYR F N 10399 C CA . TYR F 34 ? 1.3413 1.4442 1.4936 -0.2107 -0.0702 0.1660 34 TYR F CA 10400 C C . TYR F 34 ? 1.2340 1.3528 1.3943 -0.2100 -0.0666 0.1643 34 TYR F C 10401 O O . TYR F 34 ? 1.2104 1.3299 1.3756 -0.2140 -0.0700 0.1643 34 TYR F O 10402 C CB . TYR F 34 ? 1.1166 1.2059 1.2648 -0.2034 -0.0732 0.1592 34 TYR F CB 10403 C CG . TYR F 34 ? 1.1992 1.2726 1.3400 -0.2031 -0.0769 0.1603 34 TYR F CG 10404 C CD1 . TYR F 34 ? 1.2935 1.3515 1.4322 -0.2067 -0.0837 0.1609 34 TYR F CD1 10405 C CD2 . TYR F 34 ? 1.1165 1.1899 1.2522 -0.1990 -0.0736 0.1609 34 TYR F CD2 10406 C CE1 . TYR F 34 ? 1.1869 1.2302 1.3192 -0.2061 -0.0871 0.1620 34 TYR F CE1 10407 C CE2 . TYR F 34 ? 1.1044 1.1635 1.2338 -0.1986 -0.0772 0.1622 34 TYR F CE2 10408 C CZ . TYR F 34 ? 1.1603 1.2046 1.2882 -0.2020 -0.0839 0.1628 34 TYR F CZ 10409 O OH . TYR F 34 ? 1.1468 1.1769 1.2688 -0.2014 -0.0875 0.1642 34 TYR F OH 10410 N N . ALA F 35 ? 0.8756 1.0066 1.0369 -0.2048 -0.0599 0.1629 35 ALA F N 10411 C CA . ALA F 35 ? 1.0810 1.2275 1.2499 -0.2031 -0.0560 0.1612 35 ALA F CA 10412 C C . ALA F 35 ? 1.1333 1.2856 1.3008 -0.1940 -0.0505 0.1562 35 ALA F C 10413 O O . ALA F 35 ? 1.0846 1.2418 1.2488 -0.1920 -0.0456 0.1579 35 ALA F O 10414 C CB . ALA F 35 ? 1.1042 1.2654 1.2786 -0.2098 -0.0525 0.1679 35 ALA F CB 10415 N N . ALA F 36 ? 1.0874 1.2388 1.2570 -0.1885 -0.0515 0.1500 36 ALA F N 10416 C CA . ALA F 36 ? 1.0262 1.1822 1.1946 -0.1798 -0.0468 0.1448 36 ALA F CA 10417 C C . ALA F 36 ? 1.0011 1.1758 1.1752 -0.1789 -0.0399 0.1463 36 ALA F C 10418 O O . ALA F 36 ? 1.0620 1.2466 1.2430 -0.1839 -0.0396 0.1496 36 ALA F O 10419 C CB . ALA F 36 ? 1.1121 1.2613 1.2810 -0.1747 -0.0499 0.1380 36 ALA F CB 10420 N N . ASP F 37 ? 1.0273 1.2065 1.1984 -0.1725 -0.0345 0.1440 37 ASP F N 10421 C CA . ASP F 37 ? 1.0599 1.2559 1.2356 -0.1706 -0.0275 0.1449 37 ASP F CA 10422 C C . ASP F 37 ? 1.2194 1.4226 1.4019 -0.1670 -0.0272 0.1406 37 ASP F C 10423 O O . ASP F 37 ? 1.1061 1.3023 1.2866 -0.1614 -0.0292 0.1348 37 ASP F O 10424 C CB . ASP F 37 ? 0.9374 1.1345 1.1068 -0.1648 -0.0222 0.1434 37 ASP F CB 10425 C CG . ASP F 37 ? 1.0402 1.2539 1.2133 -0.1634 -0.0145 0.1451 37 ASP F CG 10426 O OD1 . ASP F 37 ? 1.0377 1.2529 1.2053 -0.1596 -0.0098 0.1446 37 ASP F OD1 10427 O OD2 . ASP F 37 ? 1.2493 1.4744 1.4306 -0.1661 -0.0133 0.1471 37 ASP F OD2 10428 N N . LEU F 38 ? 1.6390 1.8563 1.8295 -0.1703 -0.0248 0.1438 38 LEU F N 10429 C CA . LEU F 38 ? 1.5789 1.8042 1.7765 -0.1677 -0.0246 0.1405 38 LEU F CA 10430 C C . LEU F 38 ? 1.4429 1.6736 1.6396 -0.1588 -0.0193 0.1355 38 LEU F C 10431 O O . LEU F 38 ? 1.5388 1.7635 1.7342 -0.1536 -0.0214 0.1298 38 LEU F O 10432 C CB . LEU F 38 ? 1.8466 2.0866 2.0537 -0.1737 -0.0232 0.1458 38 LEU F CB 10433 C CG . LEU F 38 ? 1.8928 2.1463 2.1089 -0.1714 -0.0212 0.1444 38 LEU F CG 10434 C CD1 . LEU F 38 ? 1.7335 1.9818 1.9495 -0.1655 -0.0239 0.1375 38 LEU F CD1 10435 C CD2 . LEU F 38 ? 1.7065 1.9717 1.9322 -0.1789 -0.0220 0.1501 38 LEU F CD2 10436 N N . LYS F 39 ? 0.8710 1.1125 1.0680 -0.1571 -0.0124 0.1377 39 LYS F N 10437 C CA . LYS F 39 ? 0.9645 1.2123 1.1610 -0.1490 -0.0069 0.1335 39 LYS F CA 10438 C C . LYS F 39 ? 0.9186 1.1539 1.1064 -0.1429 -0.0078 0.1282 39 LYS F C 10439 O O . LYS F 39 ? 0.7301 0.9647 0.9180 -0.1366 -0.0074 0.1228 39 LYS F O 10440 C CB . LYS F 39 ? 0.9196 1.1805 1.1172 -0.1489 0.0007 0.1372 39 LYS F CB 10441 C CG . LYS F 39 ? 1.0848 1.3525 1.2819 -0.1407 0.0067 0.1331 39 LYS F CG 10442 C CD . LYS F 39 ? 1.0521 1.3328 1.2504 -0.1408 0.0145 0.1369 39 LYS F CD 10443 C CE . LYS F 39 ? 1.1532 1.4402 1.3510 -0.1326 0.0204 0.1327 39 LYS F CE 10444 N NZ . LYS F 39 ? 0.9079 1.2075 1.1069 -0.1323 0.0283 0.1361 39 LYS F NZ 10445 N N . SER F 40 ? 1.2376 1.4631 1.4178 -0.1447 -0.0091 0.1300 40 SER F N 10446 C CA . SER F 40 ? 1.0789 1.2932 1.2509 -0.1393 -0.0097 0.1258 40 SER F CA 10447 C C . SER F 40 ? 1.1002 1.3038 1.2718 -0.1362 -0.0152 0.1204 40 SER F C 10448 O O . SER F 40 ? 1.0631 1.2644 1.2323 -0.1295 -0.0140 0.1153 40 SER F O 10449 C CB . SER F 40 ? 1.0358 1.2413 1.2005 -0.1429 -0.0110 0.1295 40 SER F CB 10450 O OG . SER F 40 ? 1.1777 1.3739 1.3348 -0.1375 -0.0112 0.1259 40 SER F OG 10451 N N . THR F 41 ? 0.6762 0.8732 0.8500 -0.1412 -0.0211 0.1217 41 THR F N 10452 C CA . THR F 41 ? 0.5222 0.7084 0.6952 -0.1388 -0.0264 0.1168 41 THR F CA 10453 C C . THR F 41 ? 0.6681 0.8614 0.8463 -0.1344 -0.0252 0.1124 41 THR F C 10454 O O . THR F 41 ? 0.6185 0.8050 0.7945 -0.1291 -0.0268 0.1070 41 THR F O 10455 C CB . THR F 41 ? 0.5755 0.7529 0.7493 -0.1455 -0.0330 0.1192 41 THR F CB 10456 O OG1 . THR F 41 ? 0.7536 0.9205 0.9211 -0.1481 -0.0351 0.1219 41 THR F OG1 10457 C CG2 . THR F 41 ? 0.5749 0.7433 0.7490 -0.1431 -0.0379 0.1139 41 THR F CG2 10458 N N . GLN F 42 ? 1.2813 1.4885 1.4666 -0.1366 -0.0224 0.1149 42 GLN F N 10459 C CA . GLN F 42 ? 1.2759 1.4908 1.4667 -0.1329 -0.0213 0.1115 42 GLN F CA 10460 C C . GLN F 42 ? 1.2611 1.4780 1.4491 -0.1246 -0.0167 0.1068 42 GLN F C 10461 O O . GLN F 42 ? 1.3548 1.5682 1.5426 -0.1199 -0.0182 0.1017 42 GLN F O 10462 C CB . GLN F 42 ? 1.4799 1.7104 1.6794 -0.1368 -0.0187 0.1158 42 GLN F CB 10463 C CG . GLN F 42 ? 1.4575 1.6958 1.6636 -0.1340 -0.0187 0.1128 42 GLN F CG 10464 C CD . GLN F 42 ? 1.5285 1.7571 1.7347 -0.1358 -0.0257 0.1100 42 GLN F CD 10465 O OE1 . GLN F 42 ? 1.4844 1.7052 1.6895 -0.1418 -0.0306 0.1124 42 GLN F OE1 10466 N NE2 . GLN F 42 ? 1.3241 1.5529 1.5315 -0.1307 -0.0262 0.1050 42 GLN F NE2 10467 N N . ASN F 43 ? 0.7194 0.9416 0.9047 -0.1229 -0.0112 0.1086 43 ASN F N 10468 C CA . ASN F 43 ? 0.6662 0.8901 0.8482 -0.1153 -0.0068 0.1046 43 ASN F CA 10469 C C . ASN F 43 ? 0.6644 0.8744 0.8399 -0.1111 -0.0100 0.0997 43 ASN F C 10470 O O . ASN F 43 ? 0.6960 0.9056 0.8712 -0.1052 -0.0091 0.0948 43 ASN F O 10471 C CB . ASN F 43 ? 0.5885 0.8182 0.7671 -0.1150 -0.0009 0.1076 43 ASN F CB 10472 C CG . ASN F 43 ? 0.8166 1.0613 1.0004 -0.1122 0.0054 0.1079 43 ASN F CG 10473 O OD1 . ASN F 43 ? 1.0451 1.2996 1.2368 -0.1151 0.0058 0.1103 43 ASN F OD1 10474 N ND2 . ASN F 43 ? 0.7800 1.0264 0.9594 -0.1067 0.0104 0.1057 43 ASN F ND2 10475 N N . ALA F 44 ? 1.0736 1.2724 1.2442 -0.1142 -0.0138 0.1013 44 ALA F N 10476 C CA . ALA F 44 ? 0.9662 1.1516 1.1311 -0.1105 -0.0171 0.0972 44 ALA F CA 10477 C C . ALA F 44 ? 1.0475 1.2287 1.2150 -0.1083 -0.0208 0.0926 44 ALA F C 10478 O O . ALA F 44 ? 1.0347 1.2127 1.2003 -0.1023 -0.0203 0.0877 44 ALA F O 10479 C CB . ALA F 44 ? 0.9767 1.1511 1.1370 -0.1150 -0.0211 0.1003 44 ALA F CB 10480 N N . ILE F 45 ? 0.6515 0.8328 0.8234 -0.1133 -0.0245 0.0943 45 ILE F N 10481 C CA . ILE F 45 ? 0.6041 0.7816 0.7784 -0.1120 -0.0282 0.0903 45 ILE F CA 10482 C C . ILE F 45 ? 0.5789 0.7658 0.7567 -0.1066 -0.0246 0.0868 45 ILE F C 10483 O O . ILE F 45 ? 0.5884 0.7702 0.7646 -0.1018 -0.0258 0.0817 45 ILE F O 10484 C CB . ILE F 45 ? 0.5269 0.7045 0.7056 -0.1190 -0.0326 0.0932 45 ILE F CB 10485 C CG1 . ILE F 45 ? 0.5798 0.7448 0.7542 -0.1237 -0.0373 0.0956 45 ILE F CG1 10486 C CG2 . ILE F 45 ? 0.5588 0.7350 0.7401 -0.1175 -0.0356 0.0891 45 ILE F CG2 10487 C CD1 . ILE F 45 ? 0.6734 0.8367 0.8514 -0.1308 -0.0421 0.0983 45 ILE F CD1 10488 N N . ASP F 46 ? 0.8244 1.0251 1.0069 -0.1073 -0.0202 0.0895 46 ASP F N 10489 C CA . ASP F 46 ? 0.8276 1.0374 1.0130 -0.1020 -0.0166 0.0867 46 ASP F CA 10490 C C . ASP F 46 ? 0.8073 1.0133 0.9867 -0.0944 -0.0134 0.0824 46 ASP F C 10491 O O . ASP F 46 ? 0.9556 1.1606 1.1337 -0.0886 -0.0131 0.0781 46 ASP F O 10492 C CB . ASP F 46 ? 0.8871 1.1109 1.0770 -0.1033 -0.0121 0.0908 46 ASP F CB 10493 C CG . ASP F 46 ? 1.1174 1.3469 1.3143 -0.1096 -0.0152 0.0943 46 ASP F CG 10494 O OD1 . ASP F 46 ? 1.1896 1.4113 1.3873 -0.1133 -0.0209 0.0935 46 ASP F OD1 10495 O OD2 . ASP F 46 ? 1.0534 1.2949 1.2550 -0.1108 -0.0119 0.0978 46 ASP F OD2 10496 N N . GLU F 47 ? 0.7313 0.9351 0.9069 -0.0946 -0.0113 0.0839 47 GLU F N 10497 C CA . GLU F 47 ? 0.6557 0.8565 0.8256 -0.0880 -0.0082 0.0805 47 GLU F CA 10498 C C . GLU F 47 ? 0.6664 0.8542 0.8321 -0.0853 -0.0121 0.0763 47 GLU F C 10499 O O . GLU F 47 ? 0.6460 0.8318 0.8091 -0.0792 -0.0108 0.0720 47 GLU F O 10500 C CB . GLU F 47 ? 0.5806 0.7839 0.7468 -0.0889 -0.0043 0.0837 47 GLU F CB 10501 C CG . GLU F 47 ? 0.7089 0.9256 0.8784 -0.0897 0.0010 0.0869 47 GLU F CG 10502 C CD . GLU F 47 ? 0.7599 0.9790 0.9248 -0.0898 0.0056 0.0894 47 GLU F CD 10503 O OE1 . GLU F 47 ? 0.6381 0.8475 0.7966 -0.0904 0.0037 0.0897 47 GLU F OE1 10504 O OE2 . GLU F 47 ? 0.7091 0.9382 0.8752 -0.0885 0.0108 0.0909 47 GLU F OE2 10505 N N . ILE F 48 ? 0.5817 0.7598 0.7456 -0.0892 -0.0170 0.0777 48 ILE F N 10506 C CA . ILE F 48 ? 0.4899 0.6552 0.6500 -0.0866 -0.0209 0.0740 48 ILE F CA 10507 C C . ILE F 48 ? 0.5573 0.7218 0.7204 -0.0842 -0.0229 0.0697 48 ILE F C 10508 O O . ILE F 48 ? 0.5462 0.7046 0.7067 -0.0793 -0.0235 0.0652 48 ILE F O 10509 C CB . ILE F 48 ? 0.4529 0.6076 0.6106 -0.0915 -0.0257 0.0766 48 ILE F CB 10510 C CG1 . ILE F 48 ? 0.3990 0.5513 0.5520 -0.0925 -0.0243 0.0798 48 ILE F CG1 10511 C CG2 . ILE F 48 ? 0.4797 0.6221 0.6352 -0.0891 -0.0301 0.0726 48 ILE F CG2 10512 C CD1 . ILE F 48 ? 0.3507 0.4974 0.4988 -0.0867 -0.0232 0.0766 48 ILE F CD1 10513 N N . THR F 49 ? 0.5171 0.6880 0.6855 -0.0878 -0.0239 0.0712 49 THR F N 10514 C CA . THR F 49 ? 0.5787 0.7497 0.7498 -0.0861 -0.0259 0.0675 49 THR F CA 10515 C C . THR F 49 ? 0.5395 0.7151 0.7087 -0.0786 -0.0217 0.0639 49 THR F C 10516 O O . THR F 49 ? 0.5280 0.6981 0.6950 -0.0743 -0.0228 0.0594 49 THR F O 10517 C CB . THR F 49 ? 0.5975 0.7753 0.7746 -0.0917 -0.0278 0.0704 49 THR F CB 10518 O OG1 . THR F 49 ? 0.6913 0.8603 0.8671 -0.0973 -0.0328 0.0725 49 THR F OG1 10519 C CG2 . THR F 49 ? 0.4483 0.6270 0.6263 -0.0885 -0.0289 0.0667 49 THR F CG2 10520 N N . ASN F 50 ? 0.5147 0.6995 0.6840 -0.0771 -0.0169 0.0661 50 ASN F N 10521 C CA . ASN F 50 ? 0.4505 0.6387 0.6170 -0.0701 -0.0129 0.0630 50 ASN F CA 10522 C C . ASN F 50 ? 0.5490 0.7289 0.7096 -0.0651 -0.0122 0.0594 50 ASN F C 10523 O O . ASN F 50 ? 0.5990 0.7774 0.7566 -0.0592 -0.0107 0.0555 50 ASN F O 10524 C CB . ASN F 50 ? 0.4974 0.6964 0.6650 -0.0699 -0.0079 0.0662 50 ASN F CB 10525 C CG . ASN F 50 ? 0.5670 0.7697 0.7321 -0.0631 -0.0040 0.0632 50 ASN F CG 10526 O OD1 . ASN F 50 ? 0.6415 0.8498 0.8097 -0.0621 -0.0037 0.0629 50 ASN F OD1 10527 N ND2 . ASN F 50 ? 0.4878 0.6873 0.6474 -0.0586 -0.0012 0.0611 50 ASN F ND2 10528 N N . LYS F 51 ? 0.7802 0.9549 0.9395 -0.0677 -0.0135 0.0609 51 LYS F N 10529 C CA . LYS F 51 ? 0.6636 0.8308 0.8182 -0.0636 -0.0134 0.0580 51 LYS F CA 10530 C C . LYS F 51 ? 0.7314 0.8899 0.8854 -0.0611 -0.0169 0.0537 51 LYS F C 10531 O O . LYS F 51 ? 0.7726 0.9280 0.9230 -0.0552 -0.0155 0.0498 51 LYS F O 10532 C CB . LYS F 51 ? 0.6980 0.8618 0.8520 -0.0676 -0.0144 0.0612 51 LYS F CB 10533 C CG . LYS F 51 ? 0.6096 0.7646 0.7584 -0.0636 -0.0150 0.0587 51 LYS F CG 10534 C CD . LYS F 51 ? 0.6201 0.7707 0.7648 -0.0664 -0.0155 0.0624 51 LYS F CD 10535 C CE . LYS F 51 ? 0.6618 0.8049 0.8018 -0.0622 -0.0159 0.0602 51 LYS F CE 10536 N NZ . LYS F 51 ? 0.9304 1.0709 1.0660 -0.0647 -0.0158 0.0641 51 LYS F NZ 10537 N N . VAL F 52 ? 0.4977 0.6520 0.6548 -0.0657 -0.0214 0.0544 52 VAL F N 10538 C CA . VAL F 52 ? 0.5169 0.6629 0.6735 -0.0638 -0.0248 0.0503 52 VAL F CA 10539 C C . VAL F 52 ? 0.5746 0.7235 0.7306 -0.0595 -0.0233 0.0470 52 VAL F C 10540 O O . VAL F 52 ? 0.6449 0.7883 0.7983 -0.0549 -0.0236 0.0427 52 VAL F O 10541 C CB . VAL F 52 ? 0.5676 0.7071 0.7254 -0.0693 -0.0298 0.0518 52 VAL F CB 10542 C CG1 . VAL F 52 ? 0.6675 0.7984 0.8241 -0.0671 -0.0330 0.0473 52 VAL F CG1 10543 C CG2 . VAL F 52 ? 0.5727 0.7049 0.7274 -0.0722 -0.0315 0.0550 52 VAL F CG2 10544 N N . ASN F 53 ? 0.5221 0.6798 0.6807 -0.0611 -0.0217 0.0491 53 ASN F N 10545 C CA . ASN F 53 ? 0.5652 0.7262 0.7235 -0.0574 -0.0204 0.0464 53 ASN F CA 10546 C C . ASN F 53 ? 0.6342 0.7960 0.7878 -0.0506 -0.0161 0.0438 53 ASN F C 10547 O O . ASN F 53 ? 0.7532 0.9136 0.9048 -0.0465 -0.0155 0.0404 53 ASN F O 10548 C CB . ASN F 53 ? 0.5153 0.6861 0.6781 -0.0610 -0.0200 0.0498 53 ASN F CB 10549 C CG . ASN F 53 ? 0.6892 0.8584 0.8563 -0.0673 -0.0250 0.0512 53 ASN F CG 10550 O OD1 . ASN F 53 ? 0.4698 0.6300 0.6359 -0.0684 -0.0288 0.0490 53 ASN F OD1 10551 N ND2 . ASN F 53 ? 0.8379 1.0158 1.0098 -0.0715 -0.0250 0.0550 53 ASN F ND2 10552 N N . SER F 54 ? 0.7886 0.9522 0.9400 -0.0496 -0.0132 0.0455 54 SER F N 10553 C CA . SER F 54 ? 0.8079 0.9714 0.9543 -0.0436 -0.0093 0.0431 54 SER F CA 10554 C C . SER F 54 ? 0.7552 0.9092 0.8976 -0.0397 -0.0104 0.0392 54 SER F C 10555 O O . SER F 54 ? 0.7203 0.8722 0.8591 -0.0347 -0.0087 0.0358 54 SER F O 10556 C CB . SER F 54 ? 0.6172 0.7856 0.7623 -0.0442 -0.0060 0.0461 54 SER F CB 10557 O OG . SER F 54 ? 0.6881 0.8663 0.8363 -0.0459 -0.0037 0.0490 54 SER F OG 10558 N N . VAL F 55 ? 0.5413 0.6894 0.6846 -0.0421 -0.0133 0.0398 55 VAL F N 10559 C CA . VAL F 55 ? 0.4665 0.6059 0.6071 -0.0388 -0.0147 0.0364 55 VAL F CA 10560 C C . VAL F 55 ? 0.6573 0.7926 0.7981 -0.0368 -0.0164 0.0326 55 VAL F C 10561 O O . VAL F 55 ? 0.5144 0.6441 0.6521 -0.0324 -0.0161 0.0291 55 VAL F O 10562 C CB . VAL F 55 ? 0.4996 0.6338 0.6422 -0.0423 -0.0179 0.0382 55 VAL F CB 10563 C CG1 . VAL F 55 ? 0.5499 0.6755 0.6908 -0.0387 -0.0195 0.0347 55 VAL F CG1 10564 C CG2 . VAL F 55 ? 0.4650 0.6028 0.6069 -0.0442 -0.0161 0.0418 55 VAL F CG2 10565 N N . ILE F 56 ? 0.5914 0.7298 0.7358 -0.0402 -0.0184 0.0335 56 ILE F N 10566 C CA . ILE F 56 ? 0.4834 0.6184 0.6281 -0.0392 -0.0204 0.0301 56 ILE F CA 10567 C C . ILE F 56 ? 0.5086 0.6482 0.6514 -0.0357 -0.0176 0.0285 56 ILE F C 10568 O O . ILE F 56 ? 0.6350 0.7706 0.7745 -0.0314 -0.0169 0.0248 56 ILE F O 10569 C CB . ILE F 56 ? 0.4759 0.6109 0.6253 -0.0452 -0.0247 0.0317 56 ILE F CB 10570 C CG1 . ILE F 56 ? 0.5141 0.6416 0.6646 -0.0481 -0.0282 0.0321 56 ILE F CG1 10571 C CG2 . ILE F 56 ? 0.4818 0.6153 0.6314 -0.0444 -0.0265 0.0286 56 ILE F CG2 10572 C CD1 . ILE F 56 ? 0.5034 0.6290 0.6576 -0.0544 -0.0329 0.0334 56 ILE F CD1 10573 N N . GLU F 57 ? 0.4466 0.5946 0.5916 -0.0378 -0.0162 0.0315 57 GLU F N 10574 C CA . GLU F 57 ? 0.3522 0.5053 0.4965 -0.0353 -0.0141 0.0305 57 GLU F CA 10575 C C . GLU F 57 ? 0.4474 0.5989 0.5860 -0.0293 -0.0104 0.0280 57 GLU F C 10576 O O . GLU F 57 ? 0.4842 0.6358 0.6209 -0.0263 -0.0094 0.0256 57 GLU F O 10577 C CB . GLU F 57 ? 0.5744 0.7377 0.7230 -0.0386 -0.0131 0.0347 57 GLU F CB 10578 C CG . GLU F 57 ? 1.1775 1.3466 1.3273 -0.0373 -0.0122 0.0343 57 GLU F CG 10579 C CD . GLU F 57 ? 1.3715 1.5464 1.5193 -0.0336 -0.0076 0.0350 57 GLU F CD 10580 O OE1 . GLU F 57 ? 1.0553 1.2329 1.2026 -0.0340 -0.0053 0.0372 57 GLU F OE1 10581 O OE2 . GLU F 57 ? 1.1966 1.3732 1.3431 -0.0305 -0.0065 0.0332 57 GLU F OE2 10582 N N . LYS F 58 ? 0.4840 0.6338 0.6198 -0.0278 -0.0084 0.0285 58 LYS F N 10583 C CA . LYS F 58 ? 0.4683 0.6162 0.5983 -0.0227 -0.0051 0.0263 58 LYS F CA 10584 C C . LYS F 58 ? 0.4689 0.6082 0.5951 -0.0191 -0.0059 0.0220 58 LYS F C 10585 O O . LYS F 58 ? 0.3916 0.5284 0.5126 -0.0151 -0.0036 0.0198 58 LYS F O 10586 C CB . LYS F 58 ? 0.4032 0.5518 0.5313 -0.0227 -0.0032 0.0283 58 LYS F CB 10587 C CG . LYS F 58 ? 0.4837 0.6414 0.6142 -0.0250 -0.0011 0.0320 58 LYS F CG 10588 C CD . LYS F 58 ? 0.3693 0.5320 0.4983 -0.0220 0.0018 0.0313 58 LYS F CD 10589 C CE . LYS F 58 ? 0.6225 0.7949 0.7547 -0.0240 0.0041 0.0351 58 LYS F CE 10590 N NZ . LYS F 58 ? 0.6350 0.8125 0.7663 -0.0209 0.0068 0.0344 58 LYS F NZ 10591 N N . MET F 59 ? 0.4345 0.5693 0.5631 -0.0208 -0.0091 0.0208 59 MET F N 10592 C CA . MET F 59 ? 0.5316 0.6589 0.6574 -0.0177 -0.0099 0.0168 59 MET F CA 10593 C C . MET F 59 ? 0.5623 0.6900 0.6887 -0.0172 -0.0109 0.0146 59 MET F C 10594 O O . MET F 59 ? 0.6238 0.7498 0.7535 -0.0196 -0.0141 0.0139 59 MET F O 10595 C CB . MET F 59 ? 0.6545 0.7760 0.7827 -0.0193 -0.0128 0.0166 59 MET F CB 10596 C CG . MET F 59 ? 0.5232 0.6376 0.6499 -0.0165 -0.0139 0.0124 59 MET F CG 10597 S SD . MET F 59 ? 0.5001 0.6096 0.6204 -0.0109 -0.0107 0.0097 59 MET F SD 10598 C CE . MET F 59 ? 0.5906 0.6981 0.7121 -0.0118 -0.0113 0.0122 59 MET F CE 10599 N N . ASN F 60 ? 0.6600 0.7900 0.7832 -0.0144 -0.0084 0.0134 60 ASN F N 10600 C CA . ASN F 60 ? 1.0265 1.1564 1.1494 -0.0135 -0.0092 0.0111 60 ASN F CA 10601 C C . ASN F 60 ? 0.9048 1.0285 1.0220 -0.0090 -0.0077 0.0072 60 ASN F C 10602 O O . ASN F 60 ? 0.7386 0.8620 0.8513 -0.0063 -0.0050 0.0069 60 ASN F O 10603 C CB . ASN F 60 ? 1.0113 1.1493 1.1358 -0.0142 -0.0082 0.0130 60 ASN F CB 10604 C CG . ASN F 60 ? 1.3437 1.4827 1.4633 -0.0104 -0.0047 0.0123 60 ASN F CG 10605 O OD1 . ASN F 60 ? 1.4316 1.5679 1.5476 -0.0075 -0.0040 0.0095 60 ASN F OD1 10606 N ND2 . ASN F 60 ? 1.2568 1.3997 1.3761 -0.0105 -0.0025 0.0149 60 ASN F ND2 10607 N N . THR F 61 ? 0.5908 0.7093 0.7081 -0.0085 -0.0096 0.0043 61 THR F N 10608 C CA . THR F 61 ? 0.6805 0.7926 0.7928 -0.0047 -0.0083 0.0008 61 THR F CA 10609 C C . THR F 61 ? 0.6284 0.7409 0.7381 -0.0029 -0.0078 -0.0016 61 THR F C 10610 O O . THR F 61 ? 0.6387 0.7562 0.7511 -0.0046 -0.0089 -0.0008 61 THR F O 10611 C CB . THR F 61 ? 0.6223 0.7283 0.7362 -0.0047 -0.0103 -0.0011 61 THR F CB 10612 O OG1 . THR F 61 ? 0.6341 0.7408 0.7520 -0.0069 -0.0133 -0.0020 61 THR F OG1 10613 C CG2 . THR F 61 ? 0.5268 0.6322 0.6432 -0.0063 -0.0109 0.0014 61 THR F CG2 10614 N N . GLN F 62 ? 0.5939 0.7013 0.6986 0.0003 -0.0062 -0.0044 62 GLN F N 10615 C CA . GLN F 62 ? 0.7078 0.8147 0.8093 0.0022 -0.0058 -0.0069 62 GLN F CA 10616 C C . GLN F 62 ? 0.7248 0.8285 0.8280 0.0021 -0.0079 -0.0097 62 GLN F C 10617 O O . GLN F 62 ? 0.8308 0.9304 0.9356 0.0021 -0.0089 -0.0107 62 GLN F O 10618 C CB . GLN F 62 ? 0.6866 0.7895 0.7817 0.0052 -0.0034 -0.0084 62 GLN F CB 10619 C CG . GLN F 62 ? 0.6051 0.7103 0.6980 0.0055 -0.0015 -0.0061 62 GLN F CG 10620 C CD . GLN F 62 ? 0.8401 0.9511 0.9326 0.0056 -0.0006 -0.0047 62 GLN F CD 10621 O OE1 . GLN F 62 ? 0.8472 0.9644 0.9439 0.0037 -0.0008 -0.0020 62 GLN F OE1 10622 N NE2 . GLN F 62 ? 0.8411 0.9507 0.9292 0.0076 0.0004 -0.0065 62 GLN F NE2 10623 N N . PHE F 63 ? 0.7900 0.8959 0.8933 0.0022 -0.0087 -0.0110 63 PHE F N 10624 C CA . PHE F 63 ? 0.8961 0.9991 1.0003 0.0024 -0.0106 -0.0140 63 PHE F CA 10625 C C . PHE F 63 ? 0.8319 0.9290 0.9310 0.0058 -0.0088 -0.0171 63 PHE F C 10626 O O . PHE F 63 ? 0.8776 0.9745 0.9724 0.0075 -0.0073 -0.0183 63 PHE F O 10627 C CB . PHE F 63 ? 0.8224 0.9298 0.9278 0.0014 -0.0121 -0.0143 63 PHE F CB 10628 C CG . PHE F 63 ? 0.8175 0.9224 0.9240 0.0012 -0.0145 -0.0174 63 PHE F CG 10629 C CD1 . PHE F 63 ? 0.8672 0.9741 0.9786 -0.0024 -0.0184 -0.0169 63 PHE F CD1 10630 C CD2 . PHE F 63 ? 0.8043 0.9050 0.9068 0.0043 -0.0133 -0.0208 63 PHE F CD2 10631 C CE1 . PHE F 63 ? 0.9793 1.0837 1.0914 -0.0028 -0.0211 -0.0200 63 PHE F CE1 10632 C CE2 . PHE F 63 ? 0.7524 0.8513 0.8561 0.0043 -0.0155 -0.0238 63 PHE F CE2 10633 C CZ . PHE F 63 ? 0.8355 0.9362 0.9438 0.0008 -0.0195 -0.0234 63 PHE F CZ 10634 N N . THR F 64 ? 0.6917 0.7840 0.7916 0.0064 -0.0090 -0.0183 64 THR F N 10635 C CA . THR F 64 ? 0.8053 0.8922 0.9010 0.0092 -0.0075 -0.0209 64 THR F CA 10636 C C . THR F 64 ? 0.5879 0.6713 0.6866 0.0099 -0.0091 -0.0235 64 THR F C 10637 O O . THR F 64 ? 0.4922 0.5761 0.5962 0.0082 -0.0113 -0.0227 64 THR F O 10638 C CB . THR F 64 ? 0.7537 0.8379 0.8465 0.0101 -0.0057 -0.0195 64 THR F CB 10639 O OG1 . THR F 64 ? 0.7027 0.7869 0.7999 0.0087 -0.0067 -0.0176 64 THR F OG1 10640 C CG2 . THR F 64 ? 0.7939 0.8813 0.8832 0.0100 -0.0040 -0.0175 64 THR F CG2 10641 N N . ALA F 65 ? 0.5376 0.6175 0.6331 0.0122 -0.0081 -0.0264 65 ALA F N 10642 C CA . ALA F 65 ? 0.4223 0.4988 0.5204 0.0135 -0.0091 -0.0290 65 ALA F CA 10643 C C . ALA F 65 ? 0.4910 0.5627 0.5871 0.0154 -0.0074 -0.0293 65 ALA F C 10644 O O . ALA F 65 ? 0.4779 0.5474 0.5696 0.0169 -0.0059 -0.0308 65 ALA F O 10645 C CB . ALA F 65 ? 0.5411 0.6178 0.6376 0.0148 -0.0093 -0.0321 65 ALA F CB 10646 N N . VAL F 66 ? 0.5087 0.5794 0.6084 0.0148 -0.0080 -0.0276 66 VAL F N 10647 C CA . VAL F 66 ? 0.3609 0.4274 0.4599 0.0164 -0.0070 -0.0277 66 VAL F CA 10648 C C . VAL F 66 ? 0.4250 0.4884 0.5248 0.0187 -0.0069 -0.0310 66 VAL F C 10649 O O . VAL F 66 ? 0.6836 0.7479 0.7859 0.0190 -0.0083 -0.0330 66 VAL F O 10650 C CB . VAL F 66 ? 0.2435 0.3097 0.3471 0.0153 -0.0080 -0.0251 66 VAL F CB 10651 C CG1 . VAL F 66 ? 0.3302 0.3998 0.4392 0.0130 -0.0106 -0.0238 66 VAL F CG1 10652 C CG2 . VAL F 66 ? 0.3049 0.3668 0.4105 0.0173 -0.0079 -0.0258 66 VAL F CG2 10653 N N . GLY F 67 ? 0.3336 0.3937 0.4312 0.0202 -0.0055 -0.0316 67 GLY F N 10654 C CA . GLY F 67 ? 0.4875 0.5446 0.5854 0.0226 -0.0051 -0.0346 67 GLY F CA 10655 C C . GLY F 67 ? 0.3770 0.4346 0.4695 0.0231 -0.0038 -0.0362 67 GLY F C 10656 O O . GLY F 67 ? 0.2551 0.3153 0.3455 0.0223 -0.0041 -0.0368 67 GLY F O 10657 N N . LYS F 68 ? 0.5477 0.6030 0.6381 0.0243 -0.0024 -0.0366 68 LYS F N 10658 C CA . LYS F 68 ? 0.4782 0.5340 0.5637 0.0247 -0.0013 -0.0376 68 LYS F CA 10659 C C . LYS F 68 ? 0.6164 0.6696 0.7026 0.0270 -0.0002 -0.0395 68 LYS F C 10660 O O . LYS F 68 ? 0.6710 0.7218 0.7610 0.0283 -0.0001 -0.0395 68 LYS F O 10661 C CB . LYS F 68 ? 0.5694 0.6259 0.6511 0.0234 -0.0007 -0.0353 68 LYS F CB 10662 C CG . LYS F 68 ? 0.4069 0.4657 0.4869 0.0215 -0.0012 -0.0334 68 LYS F CG 10663 C CD . LYS F 68 ? 0.5827 0.6438 0.6587 0.0212 -0.0012 -0.0342 68 LYS F CD 10664 C CE . LYS F 68 ? 0.6764 0.7404 0.7525 0.0198 -0.0018 -0.0328 68 LYS F CE 10665 N NZ . LYS F 68 ? 0.6344 0.6999 0.7152 0.0196 -0.0030 -0.0338 68 LYS F NZ 10666 N N . GLU F 69 ? 0.4764 0.5301 0.5590 0.0278 0.0006 -0.0409 69 GLU F N 10667 C CA . GLU F 69 ? 0.3285 0.3800 0.4113 0.0301 0.0022 -0.0425 69 GLU F CA 10668 C C . GLU F 69 ? 0.4898 0.5422 0.5696 0.0299 0.0034 -0.0412 69 GLU F C 10669 O O . GLU F 69 ? 0.4941 0.5485 0.5701 0.0285 0.0031 -0.0404 69 GLU F O 10670 C CB . GLU F 69 ? 0.3196 0.3706 0.4009 0.0316 0.0024 -0.0456 69 GLU F CB 10671 C CG . GLU F 69 ? 0.4213 0.4704 0.5058 0.0324 0.0013 -0.0474 69 GLU F CG 10672 C CD . GLU F 69 ? 0.4780 0.5264 0.5600 0.0336 0.0013 -0.0505 69 GLU F CD 10673 O OE1 . GLU F 69 ? 0.6830 0.7346 0.7616 0.0326 0.0012 -0.0504 69 GLU F OE1 10674 O OE2 . GLU F 69 ? 0.3908 0.4347 0.4737 0.0356 0.0013 -0.0531 69 GLU F OE2 10675 N N . PHE F 70 ? 0.4634 0.5141 0.5454 0.0314 0.0047 -0.0408 70 PHE F N 10676 C CA . PHE F 70 ? 0.4192 0.4707 0.4993 0.0315 0.0059 -0.0395 70 PHE F CA 10677 C C . PHE F 70 ? 0.4912 0.5411 0.5729 0.0342 0.0080 -0.0407 70 PHE F C 10678 O O . PHE F 70 ? 0.4855 0.5332 0.5711 0.0360 0.0085 -0.0416 70 PHE F O 10679 C CB . PHE F 70 ? 0.4177 0.4693 0.4989 0.0301 0.0055 -0.0367 70 PHE F CB 10680 C CG . PHE F 70 ? 0.3906 0.4433 0.4699 0.0277 0.0039 -0.0354 70 PHE F CG 10681 C CD1 . PHE F 70 ? 0.3973 0.4515 0.4718 0.0263 0.0036 -0.0347 70 PHE F CD1 10682 C CD2 . PHE F 70 ? 0.3807 0.4327 0.4630 0.0271 0.0029 -0.0347 70 PHE F CD2 10683 C CE1 . PHE F 70 ? 0.3407 0.3958 0.4134 0.0245 0.0026 -0.0335 70 PHE F CE1 10684 C CE2 . PHE F 70 ? 0.4195 0.4726 0.5001 0.0251 0.0018 -0.0333 70 PHE F CE2 10685 C CZ . PHE F 70 ? 0.3548 0.4095 0.4305 0.0239 0.0018 -0.0328 70 PHE F CZ 10686 N N . ASN F 71 ? 0.7402 0.7913 0.8193 0.0347 0.0094 -0.0408 71 ASN F N 10687 C CA . ASN F 71 ? 0.7282 0.7781 0.8088 0.0375 0.0118 -0.0418 71 ASN F CA 10688 C C . ASN F 71 ? 0.7137 0.7636 0.7978 0.0381 0.0128 -0.0397 71 ASN F C 10689 O O . ASN F 71 ? 0.7641 0.8148 0.8489 0.0362 0.0115 -0.0374 71 ASN F O 10690 C CB . ASN F 71 ? 0.6736 0.7246 0.7500 0.0381 0.0131 -0.0427 71 ASN F CB 10691 C CG . ASN F 71 ? 0.7473 0.8008 0.8212 0.0362 0.0126 -0.0405 71 ASN F CG 10692 O OD1 . ASN F 71 ? 0.7863 0.8402 0.8620 0.0356 0.0127 -0.0384 71 ASN F OD1 10693 N ND2 . ASN F 71 ? 0.7909 0.8458 0.8605 0.0353 0.0120 -0.0410 71 ASN F ND2 10694 N N . HIS F 72 ? 0.5107 0.5598 0.5969 0.0409 0.0153 -0.0404 72 HIS F N 10695 C CA . HIS F 72 ? 0.5096 0.5588 0.6002 0.0420 0.0164 -0.0386 72 HIS F CA 10696 C C . HIS F 72 ? 0.6166 0.6683 0.7062 0.0400 0.0160 -0.0359 72 HIS F C 10697 O O . HIS F 72 ? 0.6189 0.6711 0.7123 0.0402 0.0162 -0.0339 72 HIS F O 10698 C CB . HIS F 72 ? 0.5871 0.6352 0.6799 0.0456 0.0196 -0.0400 72 HIS F CB 10699 C CG . HIS F 72 ? 0.9018 0.9512 0.9909 0.0462 0.0215 -0.0407 72 HIS F CG 10700 N ND1 . HIS F 72 ? 0.9552 1.0037 1.0398 0.0465 0.0217 -0.0432 72 HIS F ND1 10701 C CD2 . HIS F 72 ? 0.9171 0.9686 1.0064 0.0467 0.0232 -0.0393 72 HIS F CD2 10702 C CE1 . HIS F 72 ? 0.8368 0.8867 0.9188 0.0471 0.0235 -0.0432 72 HIS F CE1 10703 N NE2 . HIS F 72 ? 0.9050 0.9568 0.9898 0.0472 0.0245 -0.0409 72 HIS F NE2 10704 N N . LEU F 73 ? 0.4530 0.5061 0.5377 0.0383 0.0153 -0.0358 73 LEU F N 10705 C CA . LEU F 73 ? 0.4826 0.5373 0.5655 0.0365 0.0149 -0.0335 73 LEU F CA 10706 C C . LEU F 73 ? 0.4849 0.5397 0.5650 0.0336 0.0124 -0.0324 73 LEU F C 10707 O O . LEU F 73 ? 0.5008 0.5565 0.5778 0.0321 0.0118 -0.0310 73 LEU F O 10708 C CB . LEU F 73 ? 0.5199 0.5761 0.5994 0.0369 0.0161 -0.0339 73 LEU F CB 10709 C CG . LEU F 73 ? 0.5361 0.5926 0.6183 0.0398 0.0192 -0.0345 73 LEU F CG 10710 C CD1 . LEU F 73 ? 0.4743 0.5321 0.5527 0.0400 0.0204 -0.0349 73 LEU F CD1 10711 C CD2 . LEU F 73 ? 0.4341 0.4913 0.5211 0.0405 0.0201 -0.0323 73 LEU F CD2 10712 N N . GLU F 74 ? 0.4873 0.5409 0.5686 0.0331 0.0110 -0.0330 74 GLU F N 10713 C CA . GLU F 74 ? 0.4595 0.5131 0.5385 0.0307 0.0090 -0.0319 74 GLU F CA 10714 C C . GLU F 74 ? 0.4470 0.4995 0.5301 0.0305 0.0082 -0.0309 74 GLU F C 10715 O O . GLU F 74 ? 0.5045 0.5566 0.5869 0.0292 0.0068 -0.0308 74 GLU F O 10716 C CB . GLU F 74 ? 0.4208 0.4747 0.4964 0.0298 0.0079 -0.0335 74 GLU F CB 10717 C CG . GLU F 74 ? 0.4305 0.4857 0.5019 0.0298 0.0084 -0.0341 74 GLU F CG 10718 C CD . GLU F 74 ? 0.5537 0.6096 0.6224 0.0292 0.0073 -0.0357 74 GLU F CD 10719 O OE1 . GLU F 74 ? 0.5152 0.5704 0.5858 0.0302 0.0073 -0.0376 74 GLU F OE1 10720 O OE2 . GLU F 74 ? 0.4732 0.5302 0.5379 0.0279 0.0064 -0.0351 74 GLU F OE2 10721 N N . LYS F 75 ? 0.3081 0.3602 0.3956 0.0320 0.0092 -0.0300 75 LYS F N 10722 C CA . LYS F 75 ? 0.2929 0.3440 0.3850 0.0322 0.0084 -0.0290 75 LYS F CA 10723 C C . LYS F 75 ? 0.3124 0.3637 0.4028 0.0299 0.0070 -0.0268 75 LYS F C 10724 O O . LYS F 75 ? 0.3823 0.4328 0.4748 0.0294 0.0058 -0.0261 75 LYS F O 10725 C CB . LYS F 75 ? 0.3929 0.4441 0.4904 0.0345 0.0099 -0.0282 75 LYS F CB 10726 C CG . LYS F 75 ? 0.5336 0.5839 0.6363 0.0349 0.0090 -0.0266 75 LYS F CG 10727 C CD . LYS F 75 ? 0.5317 0.5801 0.6362 0.0354 0.0080 -0.0281 75 LYS F CD 10728 C CE . LYS F 75 ? 0.6466 0.6937 0.7530 0.0383 0.0096 -0.0306 75 LYS F CE 10729 N NZ . LYS F 75 ? 0.8834 0.9281 0.9918 0.0390 0.0085 -0.0320 75 LYS F NZ 10730 N N . ARG F 76 ? 0.5457 0.5979 0.6323 0.0287 0.0070 -0.0257 76 ARG F N 10731 C CA . ARG F 76 ? 0.4991 0.5513 0.5834 0.0268 0.0059 -0.0238 76 ARG F CA 10732 C C . ARG F 76 ? 0.3813 0.4333 0.4626 0.0253 0.0048 -0.0243 76 ARG F C 10733 O O . ARG F 76 ? 0.5957 0.6472 0.6786 0.0246 0.0039 -0.0233 76 ARG F O 10734 C CB . ARG F 76 ? 0.4038 0.4568 0.4844 0.0261 0.0063 -0.0228 76 ARG F CB 10735 C CG . ARG F 76 ? 0.4341 0.4877 0.5183 0.0271 0.0072 -0.0214 76 ARG F CG 10736 C CD . ARG F 76 ? 0.4787 0.5331 0.5592 0.0265 0.0077 -0.0207 76 ARG F CD 10737 N NE . ARG F 76 ? 0.4680 0.5228 0.5450 0.0267 0.0082 -0.0224 76 ARG F NE 10738 C CZ . ARG F 76 ? 0.4186 0.4738 0.4911 0.0259 0.0082 -0.0222 76 ARG F CZ 10739 N NH1 . ARG F 76 ? 0.4927 0.5480 0.5636 0.0248 0.0077 -0.0205 76 ARG F NH1 10740 N NH2 . ARG F 76 ? 0.3784 0.4342 0.4482 0.0262 0.0085 -0.0236 76 ARG F NH2 10741 N N . ILE F 77 ? 0.4304 0.4830 0.5076 0.0249 0.0048 -0.0257 77 ILE F N 10742 C CA . ILE F 77 ? 0.4206 0.4733 0.4952 0.0236 0.0038 -0.0261 77 ILE F CA 10743 C C . ILE F 77 ? 0.4850 0.5372 0.5636 0.0241 0.0033 -0.0271 77 ILE F C 10744 O O . ILE F 77 ? 0.6905 0.7430 0.7688 0.0231 0.0024 -0.0267 77 ILE F O 10745 C CB . ILE F 77 ? 0.5038 0.5576 0.5739 0.0233 0.0038 -0.0274 77 ILE F CB 10746 C CG1 . ILE F 77 ? 0.5009 0.5549 0.5723 0.0247 0.0044 -0.0295 77 ILE F CG1 10747 C CG2 . ILE F 77 ? 0.4957 0.5499 0.5617 0.0227 0.0040 -0.0263 77 ILE F CG2 10748 C CD1 . ILE F 77 ? 0.5325 0.5877 0.5998 0.0245 0.0043 -0.0307 77 ILE F CD1 10749 N N . GLU F 78 ? 0.4175 0.4690 0.5001 0.0258 0.0038 -0.0282 78 GLU F N 10750 C CA . GLU F 78 ? 0.4616 0.5121 0.5485 0.0266 0.0033 -0.0291 78 GLU F CA 10751 C C . GLU F 78 ? 0.4580 0.5079 0.5483 0.0261 0.0025 -0.0269 78 GLU F C 10752 O O . GLU F 78 ? 0.4927 0.5423 0.5850 0.0256 0.0014 -0.0267 78 GLU F O 10753 C CB . GLU F 78 ? 0.4102 0.4598 0.5006 0.0291 0.0043 -0.0308 78 GLU F CB 10754 C CG . GLU F 78 ? 0.3582 0.4061 0.4533 0.0303 0.0037 -0.0318 78 GLU F CG 10755 C CD . GLU F 78 ? 0.6098 0.6561 0.7076 0.0333 0.0051 -0.0338 78 GLU F CD 10756 O OE1 . GLU F 78 ? 0.7606 0.8074 0.8556 0.0341 0.0062 -0.0355 78 GLU F OE1 10757 O OE2 . GLU F 78 ? 0.7761 0.8206 0.8789 0.0350 0.0051 -0.0335 78 GLU F OE2 10758 N N . ASN F 79 ? 0.5799 0.6298 0.6712 0.0263 0.0029 -0.0251 79 ASN F N 10759 C CA . ASN F 79 ? 0.5326 0.5822 0.6268 0.0259 0.0021 -0.0228 79 ASN F CA 10760 C C . ASN F 79 ? 0.4831 0.5334 0.5734 0.0238 0.0015 -0.0212 79 ASN F C 10761 O O . ASN F 79 ? 0.6303 0.6806 0.7227 0.0231 0.0006 -0.0195 79 ASN F O 10762 C CB . ASN F 79 ? 0.5331 0.5827 0.6299 0.0269 0.0028 -0.0213 79 ASN F CB 10763 C CG . ASN F 79 ? 0.5823 0.6312 0.6847 0.0294 0.0034 -0.0222 79 ASN F CG 10764 O OD1 . ASN F 79 ? 0.7329 0.7807 0.8382 0.0304 0.0030 -0.0235 79 ASN F OD1 10765 N ND2 . ASN F 79 ? 0.6776 0.7272 0.7819 0.0306 0.0045 -0.0216 79 ASN F ND2 10766 N N . LEU F 80 ? 0.2207 0.2718 0.3054 0.0229 0.0020 -0.0217 80 LEU F N 10767 C CA . LEU F 80 ? 0.2163 0.2683 0.2969 0.0213 0.0016 -0.0206 80 LEU F CA 10768 C C . LEU F 80 ? 0.2691 0.3214 0.3507 0.0208 0.0009 -0.0212 80 LEU F C 10769 O O . LEU F 80 ? 0.3364 0.3893 0.4189 0.0199 0.0004 -0.0195 80 LEU F O 10770 C CB . LEU F 80 ? 0.2789 0.3314 0.3537 0.0208 0.0021 -0.0213 80 LEU F CB 10771 C CG . LEU F 80 ? 0.2451 0.2985 0.3155 0.0196 0.0021 -0.0198 80 LEU F CG 10772 C CD1 . LEU F 80 ? 0.0850 0.1392 0.1506 0.0193 0.0023 -0.0210 80 LEU F CD1 10773 C CD2 . LEU F 80 ? 0.2378 0.2918 0.3093 0.0188 0.0016 -0.0184 80 LEU F CD2 10774 N N . ASN F 81 ? 0.4810 0.5335 0.5629 0.0213 0.0009 -0.0234 81 ASN F N 10775 C CA . ASN F 81 ? 0.5013 0.5544 0.5849 0.0210 0.0002 -0.0242 81 ASN F CA 10776 C C . ASN F 81 ? 0.4852 0.5375 0.5746 0.0212 -0.0007 -0.0231 81 ASN F C 10777 O O . ASN F 81 ? 0.4517 0.5051 0.5424 0.0202 -0.0014 -0.0220 81 ASN F O 10778 C CB . ASN F 81 ? 0.3861 0.4392 0.4699 0.0219 0.0003 -0.0270 81 ASN F CB 10779 C CG . ASN F 81 ? 0.4088 0.4628 0.4949 0.0216 -0.0006 -0.0279 81 ASN F CG 10780 O OD1 . ASN F 81 ? 0.4799 0.5357 0.5646 0.0203 -0.0010 -0.0268 81 ASN F OD1 10781 N ND2 . ASN F 81 ? 0.4456 0.4984 0.5356 0.0230 -0.0010 -0.0297 81 ASN F ND2 10782 N N . LYS F 82 ? 0.4612 0.5120 0.5544 0.0226 -0.0006 -0.0231 82 LYS F N 10783 C CA . LYS F 82 ? 0.5121 0.5620 0.6112 0.0231 -0.0017 -0.0219 82 LYS F CA 10784 C C . LYS F 82 ? 0.4497 0.5005 0.5485 0.0217 -0.0022 -0.0188 82 LYS F C 10785 O O . LYS F 82 ? 0.3979 0.4490 0.5002 0.0212 -0.0034 -0.0174 82 LYS F O 10786 C CB . LYS F 82 ? 0.5426 0.5908 0.6457 0.0253 -0.0013 -0.0223 82 LYS F CB 10787 C CG . LYS F 82 ? 0.5799 0.6269 0.6893 0.0261 -0.0026 -0.0207 82 LYS F CG 10788 C CD . LYS F 82 ? 0.7418 0.7872 0.8554 0.0286 -0.0021 -0.0211 82 LYS F CD 10789 C CE . LYS F 82 ? 0.9883 1.0326 1.1082 0.0295 -0.0036 -0.0190 82 LYS F CE 10790 N NZ . LYS F 82 ? 1.0349 1.0781 1.1577 0.0295 -0.0053 -0.0192 82 LYS F NZ 10791 N N . LYS F 83 ? 0.6243 0.6756 0.7191 0.0211 -0.0014 -0.0178 83 LYS F N 10792 C CA . LYS F 83 ? 0.6070 0.6592 0.7010 0.0200 -0.0017 -0.0150 83 LYS F CA 10793 C C . LYS F 83 ? 0.6315 0.6856 0.7232 0.0185 -0.0019 -0.0142 83 LYS F C 10794 O O . LYS F 83 ? 0.5876 0.6428 0.6811 0.0176 -0.0026 -0.0119 83 LYS F O 10795 C CB . LYS F 83 ? 0.3924 0.4447 0.4825 0.0199 -0.0008 -0.0143 83 LYS F CB 10796 C CG . LYS F 83 ? 0.5571 0.6104 0.6463 0.0189 -0.0012 -0.0115 83 LYS F CG 10797 C CD . LYS F 83 ? 0.4972 0.5505 0.5834 0.0189 -0.0006 -0.0108 83 LYS F CD 10798 C CE . LYS F 83 ? 0.5758 0.6297 0.6554 0.0183 0.0004 -0.0119 83 LYS F CE 10799 N NZ . LYS F 83 ? 0.6450 0.6988 0.7218 0.0183 0.0008 -0.0110 83 LYS F NZ 10800 N N . VAL F 84 ? 0.4931 0.5480 0.5809 0.0182 -0.0012 -0.0160 84 VAL F N 10801 C CA . VAL F 84 ? 0.4740 0.5312 0.5598 0.0169 -0.0012 -0.0153 84 VAL F CA 10802 C C . VAL F 84 ? 0.3842 0.4424 0.4753 0.0165 -0.0024 -0.0150 84 VAL F C 10803 O O . VAL F 84 ? 0.5473 0.6079 0.6389 0.0153 -0.0027 -0.0132 84 VAL F O 10804 C CB . VAL F 84 ? 0.3116 0.3698 0.3925 0.0169 -0.0004 -0.0171 84 VAL F CB 10805 C CG1 . VAL F 84 ? 0.5640 0.6218 0.6469 0.0175 -0.0008 -0.0195 84 VAL F CG1 10806 C CG2 . VAL F 84 ? 0.4670 0.5281 0.5454 0.0158 -0.0001 -0.0157 84 VAL F CG2 10807 N N . ASP F 85 ? 0.4101 0.4665 0.5053 0.0176 -0.0031 -0.0166 85 ASP F N 10808 C CA . ASP F 85 ? 0.3961 0.4530 0.4968 0.0174 -0.0047 -0.0165 85 ASP F CA 10809 C C . ASP F 85 ? 0.4816 0.5383 0.5869 0.0170 -0.0059 -0.0137 85 ASP F C 10810 O O . ASP F 85 ? 0.5022 0.5609 0.6101 0.0156 -0.0071 -0.0117 85 ASP F O 10811 C CB . ASP F 85 ? 0.3477 0.4025 0.4512 0.0190 -0.0051 -0.0194 85 ASP F CB 10812 C CG . ASP F 85 ? 0.4724 0.5285 0.5734 0.0188 -0.0048 -0.0217 85 ASP F CG 10813 O OD1 . ASP F 85 ? 0.5391 0.5980 0.6372 0.0173 -0.0045 -0.0208 85 ASP F OD1 10814 O OD2 . ASP F 85 ? 0.6310 0.6856 0.7331 0.0203 -0.0048 -0.0244 85 ASP F OD2 10815 N N . ASP F 86 ? 0.4268 0.4812 0.5333 0.0183 -0.0058 -0.0133 86 ASP F N 10816 C CA . ASP F 86 ? 0.4108 0.4649 0.5217 0.0182 -0.0072 -0.0105 86 ASP F CA 10817 C C . ASP F 86 ? 0.4194 0.4762 0.5278 0.0163 -0.0071 -0.0075 86 ASP F C 10818 O O . ASP F 86 ? 0.5065 0.5645 0.6185 0.0152 -0.0087 -0.0048 86 ASP F O 10819 C CB . ASP F 86 ? 0.4915 0.5433 0.6040 0.0199 -0.0070 -0.0106 86 ASP F CB 10820 C CG . ASP F 86 ? 0.6660 0.7154 0.7828 0.0222 -0.0074 -0.0129 86 ASP F CG 10821 O OD1 . ASP F 86 ? 0.6408 0.6898 0.7601 0.0223 -0.0084 -0.0140 86 ASP F OD1 10822 O OD2 . ASP F 86 ? 0.6155 0.6634 0.7332 0.0238 -0.0067 -0.0135 86 ASP F OD2 10823 N N . GLY F 87 ? 0.6103 0.6680 0.7125 0.0159 -0.0053 -0.0080 87 GLY F N 10824 C CA . GLY F 87 ? 0.5675 0.6278 0.6666 0.0144 -0.0049 -0.0055 87 GLY F CA 10825 C C . GLY F 87 ? 0.5689 0.6324 0.6694 0.0127 -0.0054 -0.0042 87 GLY F C 10826 O O . GLY F 87 ? 0.5534 0.6191 0.6559 0.0114 -0.0063 -0.0012 87 GLY F O 10827 N N . PHE F 88 ? 0.4474 0.5117 0.5471 0.0126 -0.0050 -0.0061 88 PHE F N 10828 C CA . PHE F 88 ? 0.4856 0.5534 0.5872 0.0108 -0.0057 -0.0049 88 PHE F CA 10829 C C . PHE F 88 ? 0.5227 0.5905 0.6314 0.0099 -0.0082 -0.0033 88 PHE F C 10830 O O . PHE F 88 ? 0.5179 0.5891 0.6289 0.0077 -0.0092 -0.0007 88 PHE F O 10831 C CB . PHE F 88 ? 0.3093 0.3779 0.4094 0.0110 -0.0052 -0.0074 88 PHE F CB 10832 C CG . PHE F 88 ? 0.3171 0.3865 0.4106 0.0114 -0.0032 -0.0084 88 PHE F CG 10833 C CD1 . PHE F 88 ? 0.2982 0.3671 0.3894 0.0122 -0.0027 -0.0111 88 PHE F CD1 10834 C CD2 . PHE F 88 ? 0.3990 0.4699 0.4889 0.0111 -0.0021 -0.0065 88 PHE F CD2 10835 C CE1 . PHE F 88 ? 0.3887 0.4584 0.4743 0.0125 -0.0013 -0.0117 88 PHE F CE1 10836 C CE2 . PHE F 88 ? 0.3403 0.4119 0.4246 0.0116 -0.0006 -0.0074 88 PHE F CE2 10837 C CZ . PHE F 88 ? 0.3616 0.4326 0.4438 0.0123 -0.0003 -0.0099 88 PHE F CZ 10838 N N . LEU F 89 ? 0.4624 0.5266 0.5745 0.0116 -0.0093 -0.0047 89 LEU F N 10839 C CA . LEU F 89 ? 0.3764 0.4401 0.4955 0.0111 -0.0121 -0.0034 89 LEU F CA 10840 C C . LEU F 89 ? 0.3266 0.3915 0.4477 0.0098 -0.0133 0.0004 89 LEU F C 10841 O O . LEU F 89 ? 0.3577 0.4244 0.4832 0.0077 -0.0156 0.0028 89 LEU F O 10842 C CB . LEU F 89 ? 0.3108 0.3702 0.4330 0.0138 -0.0127 -0.0058 89 LEU F CB 10843 C CG . LEU F 89 ? 0.2957 0.3537 0.4253 0.0141 -0.0158 -0.0045 89 LEU F CG 10844 C CD1 . LEU F 89 ? 0.3684 0.4291 0.5013 0.0115 -0.0181 -0.0037 89 LEU F CD1 10845 C CD2 . LEU F 89 ? 0.4403 0.4939 0.5725 0.0175 -0.0159 -0.0072 89 LEU F CD2 10846 N N . ASP F 90 ? 0.3964 0.4605 0.5142 0.0107 -0.0119 0.0011 90 ASP F N 10847 C CA . ASP F 90 ? 0.3976 0.4629 0.5170 0.0096 -0.0132 0.0047 90 ASP F CA 10848 C C . ASP F 90 ? 0.4299 0.4998 0.5466 0.0070 -0.0125 0.0072 90 ASP F C 10849 O O . ASP F 90 ? 0.5155 0.5877 0.6352 0.0049 -0.0143 0.0105 90 ASP F O 10850 C CB . ASP F 90 ? 0.4626 0.5257 0.5798 0.0113 -0.0122 0.0047 90 ASP F CB 10851 C CG . ASP F 90 ? 0.6599 0.7193 0.7818 0.0135 -0.0135 0.0036 90 ASP F CG 10852 O OD1 . ASP F 90 ? 0.6473 0.7056 0.7747 0.0138 -0.0157 0.0037 90 ASP F OD1 10853 O OD2 . ASP F 90 ? 0.6490 0.7066 0.7692 0.0151 -0.0125 0.0028 90 ASP F OD2 10854 N N . ILE F 91 ? 0.3457 0.4172 0.4569 0.0071 -0.0100 0.0057 91 ILE F N 10855 C CA . ILE F 91 ? 0.3347 0.4110 0.4432 0.0050 -0.0089 0.0078 91 ILE F CA 10856 C C . ILE F 91 ? 0.3976 0.4773 0.5102 0.0023 -0.0104 0.0095 91 ILE F C 10857 O O . ILE F 91 ? 0.4568 0.5403 0.5706 -0.0002 -0.0110 0.0127 91 ILE F O 10858 C CB . ILE F 91 ? 0.3657 0.4428 0.4679 0.0060 -0.0061 0.0057 91 ILE F CB 10859 C CG1 . ILE F 91 ? 0.2737 0.3484 0.3714 0.0078 -0.0049 0.0049 91 ILE F CG1 10860 C CG2 . ILE F 91 ? 0.3045 0.3871 0.4050 0.0041 -0.0051 0.0077 91 ILE F CG2 10861 C CD1 . ILE F 91 ? 0.4765 0.5515 0.5679 0.0087 -0.0027 0.0028 91 ILE F CD1 10862 N N . TRP F 92 ? 0.4559 0.5345 0.5709 0.0024 -0.0112 0.0074 92 TRP F N 10863 C CA . TRP F 92 ? 0.4746 0.5564 0.5937 -0.0006 -0.0130 0.0089 92 TRP F CA 10864 C C . TRP F 92 ? 0.6047 0.6857 0.7301 -0.0026 -0.0165 0.0113 92 TRP F C 10865 O O . TRP F 92 ? 0.5846 0.6691 0.7125 -0.0063 -0.0180 0.0143 92 TRP F O 10866 C CB . TRP F 92 ? 0.3630 0.4442 0.4826 -0.0001 -0.0131 0.0059 92 TRP F CB 10867 C CG . TRP F 92 ? 0.4643 0.5482 0.5788 0.0004 -0.0103 0.0047 92 TRP F CG 10868 C CD1 . TRP F 92 ? 0.4842 0.5657 0.5942 0.0031 -0.0085 0.0015 92 TRP F CD1 10869 C CD2 . TRP F 92 ? 0.5479 0.6374 0.6612 -0.0017 -0.0093 0.0069 92 TRP F CD2 10870 N NE1 . TRP F 92 ? 0.4673 0.5525 0.5736 0.0027 -0.0066 0.0015 92 TRP F NE1 10871 C CE2 . TRP F 92 ? 0.5023 0.5926 0.6108 0.0000 -0.0070 0.0048 92 TRP F CE2 10872 C CE3 . TRP F 92 ? 0.5286 0.6228 0.6446 -0.0051 -0.0102 0.0105 92 TRP F CE3 10873 C CZ2 . TRP F 92 ? 0.5337 0.6294 0.6404 -0.0011 -0.0055 0.0061 92 TRP F CZ2 10874 C CZ3 . TRP F 92 ? 0.5031 0.6030 0.6173 -0.0063 -0.0084 0.0118 92 TRP F CZ3 10875 C CH2 . TRP F 92 ? 0.5956 0.6962 0.7054 -0.0041 -0.0061 0.0096 92 TRP F CH2 10876 N N . THR F 93 ? 0.4510 0.5273 0.5790 -0.0003 -0.0180 0.0101 93 THR F N 10877 C CA . THR F 93 ? 0.5236 0.5987 0.6577 -0.0018 -0.0217 0.0123 93 THR F CA 10878 C C . THR F 93 ? 0.5283 0.6060 0.6623 -0.0042 -0.0224 0.0165 93 THR F C 10879 O O . THR F 93 ? 0.5507 0.6301 0.6885 -0.0079 -0.0252 0.0194 93 THR F O 10880 C CB . THR F 93 ? 0.3594 0.4293 0.4963 0.0019 -0.0228 0.0105 93 THR F CB 10881 O OG1 . THR F 93 ? 0.4960 0.5637 0.6340 0.0036 -0.0228 0.0068 93 THR F OG1 10882 C CG2 . THR F 93 ? 0.4655 0.5325 0.6069 0.0006 -0.0266 0.0133 93 THR F CG2 10883 N N . TYR F 94 ? 0.5622 0.6402 0.6916 -0.0025 -0.0200 0.0167 94 TYR F N 10884 C CA . TYR F 94 ? 0.4998 0.5805 0.6287 -0.0044 -0.0206 0.0205 94 TYR F CA 10885 C C . TYR F 94 ? 0.5485 0.6349 0.6757 -0.0081 -0.0195 0.0227 94 TYR F C 10886 O O . TYR F 94 ? 0.6131 0.7020 0.7427 -0.0117 -0.0215 0.0262 94 TYR F O 10887 C CB . TYR F 94 ? 0.5551 0.6346 0.6795 -0.0018 -0.0186 0.0199 94 TYR F CB 10888 C CG . TYR F 94 ? 0.5313 0.6131 0.6554 -0.0036 -0.0196 0.0236 94 TYR F CG 10889 C CD1 . TYR F 94 ? 0.5396 0.6193 0.6679 -0.0036 -0.0230 0.0257 94 TYR F CD1 10890 C CD2 . TYR F 94 ? 0.5800 0.6665 0.6997 -0.0052 -0.0174 0.0249 94 TYR F CD2 10891 C CE1 . TYR F 94 ? 0.6182 0.7002 0.7461 -0.0055 -0.0244 0.0292 94 TYR F CE1 10892 C CE2 . TYR F 94 ? 0.4551 0.5441 0.5744 -0.0071 -0.0185 0.0282 94 TYR F CE2 10893 C CZ . TYR F 94 ? 0.5872 0.6739 0.7104 -0.0074 -0.0221 0.0304 94 TYR F CZ 10894 O OH . TYR F 94 ? 0.6832 0.7724 0.8059 -0.0096 -0.0236 0.0338 94 TYR F OH 10895 N N . ASN F 95 ? 0.4877 0.5763 0.6108 -0.0073 -0.0164 0.0207 95 ASN F N 10896 C CA . ASN F 95 ? 0.5096 0.6040 0.6313 -0.0103 -0.0150 0.0227 95 ASN F CA 10897 C C . ASN F 95 ? 0.5483 0.6447 0.6749 -0.0144 -0.0175 0.0246 95 ASN F C 10898 O O . ASN F 95 ? 0.6524 0.7530 0.7800 -0.0183 -0.0178 0.0280 95 ASN F O 10899 C CB . ASN F 95 ? 0.5752 0.6712 0.6919 -0.0081 -0.0115 0.0201 95 ASN F CB 10900 C CG . ASN F 95 ? 0.6828 0.7780 0.7939 -0.0053 -0.0090 0.0190 95 ASN F CG 10901 O OD1 . ASN F 95 ? 0.6625 0.7553 0.7734 -0.0045 -0.0099 0.0197 95 ASN F OD1 10902 N ND2 . ASN F 95 ? 0.4711 0.5684 0.5777 -0.0041 -0.0062 0.0174 95 ASN F ND2 10903 N N . ALA F 96 ? 0.4690 0.5623 0.5987 -0.0140 -0.0192 0.0224 96 ALA F N 10904 C CA . ALA F 96 ? 0.4128 0.5070 0.5471 -0.0184 -0.0221 0.0239 96 ALA F CA 10905 C C . ALA F 96 ? 0.5959 0.6864 0.7318 -0.0213 -0.0253 0.0272 96 ALA F C 10906 O O . ALA F 96 ? 0.6333 0.7246 0.7688 -0.0258 -0.0262 0.0305 96 ALA F O 10907 C CB . ALA F 96 ? 0.5166 0.6071 0.6532 -0.0171 -0.0236 0.0204 96 ALA F CB 10908 N N . GLU F 97 ? 0.5008 0.5852 0.6366 -0.0185 -0.0266 0.0267 97 GLU F N 10909 C CA . GLU F 97 ? 0.4624 0.5404 0.5974 -0.0205 -0.0295 0.0300 97 GLU F CA 10910 C C . GLU F 97 ? 0.5398 0.6221 0.6726 -0.0236 -0.0288 0.0341 97 GLU F C 10911 O O . GLU F 97 ? 0.6286 0.7081 0.7606 -0.0276 -0.0309 0.0376 97 GLU F O 10912 C CB . GLU F 97 ? 0.5211 0.5934 0.6569 -0.0163 -0.0307 0.0287 97 GLU F CB 10913 C CG . GLU F 97 ? 0.5524 0.6178 0.6901 -0.0137 -0.0321 0.0255 97 GLU F CG 10914 C CD . GLU F 97 ? 0.7783 0.8357 0.9160 -0.0167 -0.0356 0.0273 97 GLU F CD 10915 O OE1 . GLU F 97 ? 0.6496 0.6999 0.7882 -0.0145 -0.0370 0.0249 97 GLU F OE1 10916 O OE2 . GLU F 97 ? 0.9538 1.0116 1.0902 -0.0211 -0.0368 0.0311 97 GLU F OE2 10917 N N . LEU F 98 ? 0.4257 0.5143 0.5571 -0.0219 -0.0259 0.0337 98 LEU F N 10918 C CA . LEU F 98 ? 0.5019 0.5944 0.6303 -0.0246 -0.0248 0.0372 98 LEU F CA 10919 C C . LEU F 98 ? 0.6018 0.7007 0.7300 -0.0284 -0.0229 0.0389 98 LEU F C 10920 O O . LEU F 98 ? 0.6124 0.7126 0.7385 -0.0321 -0.0230 0.0426 98 LEU F O 10921 C CB . LEU F 98 ? 0.4216 0.5180 0.5481 -0.0215 -0.0223 0.0361 98 LEU F CB 10922 C CG . LEU F 98 ? 0.4974 0.5893 0.6230 -0.0191 -0.0240 0.0365 98 LEU F CG 10923 C CD1 . LEU F 98 ? 0.5585 0.6493 0.6804 -0.0220 -0.0251 0.0408 98 LEU F CD1 10924 C CD2 . LEU F 98 ? 0.5836 0.6683 0.7124 -0.0165 -0.0268 0.0349 98 LEU F CD2 10925 N N . LEU F 99 ? 0.5044 0.6076 0.6349 -0.0275 -0.0213 0.0362 99 LEU F N 10926 C CA . LEU F 99 ? 0.5684 0.6783 0.6997 -0.0310 -0.0197 0.0377 99 LEU F CA 10927 C C . LEU F 99 ? 0.6718 0.7777 0.8036 -0.0359 -0.0226 0.0410 99 LEU F C 10928 O O . LEU F 99 ? 0.7642 0.8744 0.8953 -0.0398 -0.0217 0.0445 99 LEU F O 10929 C CB . LEU F 99 ? 0.5985 0.7104 0.7303 -0.0287 -0.0180 0.0343 99 LEU F CB 10930 C CG . LEU F 99 ? 0.6042 0.7228 0.7364 -0.0316 -0.0163 0.0359 99 LEU F CG 10931 C CD1 . LEU F 99 ? 0.7091 0.8338 0.8378 -0.0311 -0.0125 0.0376 99 LEU F CD1 10932 C CD2 . LEU F 99 ? 0.5754 0.6938 0.7074 -0.0293 -0.0156 0.0327 99 LEU F CD2 10933 N N . VAL F 100 ? 0.5248 0.6223 0.6576 -0.0357 -0.0261 0.0401 100 VAL F N 10934 C CA . VAL F 100 ? 0.5166 0.6090 0.6497 -0.0403 -0.0293 0.0429 100 VAL F CA 10935 C C . VAL F 100 ? 0.6098 0.6989 0.7403 -0.0427 -0.0307 0.0472 100 VAL F C 10936 O O . VAL F 100 ? 0.6526 0.7420 0.7826 -0.0476 -0.0318 0.0509 100 VAL F O 10937 C CB . VAL F 100 ? 0.5301 0.6136 0.6646 -0.0390 -0.0326 0.0404 100 VAL F CB 10938 C CG1 . VAL F 100 ? 0.7326 0.8094 0.8669 -0.0437 -0.0363 0.0435 100 VAL F CG1 10939 C CG2 . VAL F 100 ? 0.4685 0.5551 0.6051 -0.0375 -0.0316 0.0366 100 VAL F CG2 10940 N N . LEU F 101 ? 0.4437 0.5297 0.5725 -0.0395 -0.0309 0.0468 101 LEU F N 10941 C CA . LEU F 101 ? 0.4331 0.5160 0.5591 -0.0416 -0.0324 0.0508 101 LEU F CA 10942 C C . LEU F 101 ? 0.3940 0.4847 0.5173 -0.0446 -0.0295 0.0538 101 LEU F C 10943 O O . LEU F 101 ? 0.4662 0.5558 0.5876 -0.0490 -0.0306 0.0580 101 LEU F O 10944 C CB . LEU F 101 ? 0.3770 0.4560 0.5019 -0.0373 -0.0331 0.0497 101 LEU F CB 10945 C CG . LEU F 101 ? 0.4758 0.5463 0.6032 -0.0342 -0.0361 0.0475 101 LEU F CG 10946 C CD1 . LEU F 101 ? 0.4488 0.5162 0.5754 -0.0311 -0.0371 0.0479 101 LEU F CD1 10947 C CD2 . LEU F 101 ? 0.3624 0.4256 0.4905 -0.0377 -0.0397 0.0497 101 LEU F CD2 10948 N N . LEU F 102 ? 0.3973 0.4956 0.5202 -0.0421 -0.0256 0.0516 102 LEU F N 10949 C CA . LEU F 102 ? 0.4052 0.5112 0.5255 -0.0442 -0.0221 0.0539 102 LEU F CA 10950 C C . LEU F 102 ? 0.5051 0.6156 0.6271 -0.0489 -0.0215 0.0564 102 LEU F C 10951 O O . LEU F 102 ? 0.5750 0.6874 0.6947 -0.0528 -0.0209 0.0604 102 LEU F O 10952 C CB . LEU F 102 ? 0.5632 0.6758 0.6832 -0.0401 -0.0182 0.0506 102 LEU F CB 10953 C CG . LEU F 102 ? 0.6916 0.8042 0.8071 -0.0379 -0.0168 0.0506 102 LEU F CG 10954 C CD1 . LEU F 102 ? 0.4783 0.5825 0.5924 -0.0370 -0.0205 0.0515 102 LEU F CD1 10955 C CD2 . LEU F 102 ? 1.1121 1.2300 1.2277 -0.0336 -0.0133 0.0468 102 LEU F CD2 10956 N N . GLU F 103 ? 0.5228 0.6352 0.6489 -0.0486 -0.0216 0.0541 103 GLU F N 10957 C CA . GLU F 103 ? 0.6538 0.7716 0.7823 -0.0530 -0.0209 0.0563 103 GLU F CA 10958 C C . GLU F 103 ? 0.7787 0.8904 0.9073 -0.0581 -0.0247 0.0599 103 GLU F C 10959 O O . GLU F 103 ? 0.8059 0.9219 0.9355 -0.0627 -0.0242 0.0633 103 GLU F O 10960 C CB . GLU F 103 ? 0.5312 0.6531 0.6639 -0.0513 -0.0201 0.0529 103 GLU F CB 10961 C CG . GLU F 103 ? 0.8446 0.9748 0.9775 -0.0475 -0.0156 0.0503 103 GLU F CG 10962 C CD . GLU F 103 ? 1.0901 1.2275 1.2206 -0.0490 -0.0118 0.0533 103 GLU F CD 10963 O OE1 . GLU F 103 ? 1.0457 1.1891 1.1782 -0.0528 -0.0106 0.0561 103 GLU F OE1 10964 O OE2 . GLU F 103 ? 1.0769 1.2139 1.2036 -0.0465 -0.0101 0.0528 103 GLU F OE2 10965 N N . ASN F 104 ? 0.6379 0.7395 0.7658 -0.0571 -0.0286 0.0594 104 ASN F N 10966 C CA . ASN F 104 ? 0.6719 0.7666 0.7994 -0.0617 -0.0324 0.0629 104 ASN F CA 10967 C C . ASN F 104 ? 0.7906 0.8856 0.9143 -0.0648 -0.0321 0.0677 104 ASN F C 10968 O O . ASN F 104 ? 0.8575 0.9516 0.9808 -0.0700 -0.0335 0.0717 104 ASN F O 10969 C CB . ASN F 104 ? 0.6596 0.7431 0.7874 -0.0594 -0.0365 0.0609 104 ASN F CB 10970 C CG . ASN F 104 ? 0.8218 0.9032 0.9529 -0.0585 -0.0378 0.0574 104 ASN F CG 10971 O OD1 . ASN F 104 ? 0.7276 0.8157 0.8609 -0.0602 -0.0362 0.0568 104 ASN F OD1 10972 N ND2 . ASN F 104 ? 0.7568 0.8288 0.8882 -0.0559 -0.0407 0.0550 104 ASN F ND2 10973 N N . GLU F 105 ? 0.9084 1.0046 1.0290 -0.0617 -0.0302 0.0672 105 GLU F N 10974 C CA . GLU F 105 ? 0.8164 0.9131 0.9323 -0.0643 -0.0296 0.0714 105 GLU F CA 10975 C C . GLU F 105 ? 0.9363 1.0428 1.0518 -0.0677 -0.0256 0.0738 105 GLU F C 10976 O O . GLU F 105 ? 1.0465 1.1533 1.1597 -0.0723 -0.0258 0.0783 105 GLU F O 10977 C CB . GLU F 105 ? 0.7704 0.8664 0.8829 -0.0601 -0.0285 0.0700 105 GLU F CB 10978 C CG . GLU F 105 ? 1.0377 1.1349 1.1446 -0.0627 -0.0274 0.0740 105 GLU F CG 10979 C CD . GLU F 105 ? 1.4484 1.5384 1.5534 -0.0671 -0.0314 0.0787 105 GLU F CD 10980 O OE1 . GLU F 105 ? 1.3544 1.4363 1.4618 -0.0665 -0.0355 0.0783 105 GLU F OE1 10981 O OE2 . GLU F 105 ? 1.3672 1.4595 1.4683 -0.0711 -0.0302 0.0828 105 GLU F OE2 10982 N N . ARG F 106 ? 0.7834 0.8980 0.9013 -0.0652 -0.0219 0.0708 106 ARG F N 10983 C CA . ARG F 106 ? 0.8606 0.9853 0.9788 -0.0677 -0.0177 0.0728 106 ARG F CA 10984 C C . ARG F 106 ? 0.8515 0.9782 0.9736 -0.0729 -0.0191 0.0755 106 ARG F C 10985 O O . ARG F 106 ? 0.8503 0.9823 0.9717 -0.0770 -0.0171 0.0795 106 ARG F O 10986 C CB . ARG F 106 ? 0.7492 0.8818 0.8694 -0.0633 -0.0136 0.0688 106 ARG F CB 10987 C CG . ARG F 106 ? 0.7083 0.8407 0.8241 -0.0589 -0.0114 0.0666 106 ARG F CG 10988 C CD . ARG F 106 ? 1.1133 1.2546 1.2304 -0.0555 -0.0066 0.0637 106 ARG F CD 10989 N NE . ARG F 106 ? 1.1342 1.2844 1.2525 -0.0586 -0.0031 0.0665 106 ARG F NE 10990 C CZ . ARG F 106 ? 1.1406 1.2943 1.2544 -0.0603 0.0001 0.0694 106 ARG F CZ 10991 N NH1 . ARG F 106 ? 0.9991 1.1478 1.1066 -0.0595 -0.0002 0.0699 106 ARG F NH1 10992 N NH2 . ARG F 106 ? 0.9478 1.1101 1.0635 -0.0630 0.0035 0.0718 106 ARG F NH2 10993 N N . THR F 107 ? 0.7281 0.8503 0.8541 -0.0728 -0.0224 0.0735 107 THR F N 10994 C CA . THR F 107 ? 0.7056 0.8289 0.8353 -0.0779 -0.0242 0.0759 107 THR F CA 10995 C C . THR F 107 ? 0.6983 0.8159 0.8255 -0.0833 -0.0271 0.0810 107 THR F C 10996 O O . THR F 107 ? 0.8202 0.9425 0.9488 -0.0885 -0.0265 0.0848 107 THR F O 10997 C CB . THR F 107 ? 0.6552 0.7733 0.7886 -0.0766 -0.0276 0.0723 107 THR F CB 10998 O OG1 . THR F 107 ? 0.6764 0.8011 0.8125 -0.0725 -0.0249 0.0682 107 THR F OG1 10999 C CG2 . THR F 107 ? 0.5619 0.6795 0.6983 -0.0825 -0.0303 0.0751 107 THR F CG2 11000 N N . LEU F 108 ? 0.4652 0.5730 0.5888 -0.0821 -0.0301 0.0812 108 LEU F N 11001 C CA . LEU F 108 ? 0.5633 0.6650 0.6842 -0.0870 -0.0330 0.0861 108 LEU F CA 11002 C C . LEU F 108 ? 0.6233 0.7314 0.7404 -0.0897 -0.0295 0.0903 108 LEU F C 11003 O O . LEU F 108 ? 0.6285 0.7367 0.7447 -0.0953 -0.0303 0.0950 108 LEU F O 11004 C CB . LEU F 108 ? 0.4505 0.5404 0.5688 -0.0846 -0.0371 0.0854 108 LEU F CB 11005 C CG . LEU F 108 ? 0.4729 0.5545 0.5943 -0.0827 -0.0410 0.0821 108 LEU F CG 11006 C CD1 . LEU F 108 ? 0.4285 0.4984 0.5476 -0.0815 -0.0452 0.0828 108 LEU F CD1 11007 C CD2 . LEU F 108 ? 0.3834 0.4648 0.5080 -0.0876 -0.0430 0.0835 108 LEU F CD2 11008 N N . ASP F 109 ? 0.7531 0.8664 0.8676 -0.0858 -0.0256 0.0884 109 ASP F N 11009 C CA . ASP F 109 ? 0.6826 0.8022 0.7929 -0.0877 -0.0217 0.0916 109 ASP F CA 11010 C C . ASP F 109 ? 0.7521 0.8827 0.8658 -0.0907 -0.0178 0.0932 109 ASP F C 11011 O O . ASP F 109 ? 0.8485 0.9839 0.9597 -0.0944 -0.0152 0.0973 109 ASP F O 11012 C CB . ASP F 109 ? 0.8078 0.9294 0.9142 -0.0825 -0.0186 0.0887 109 ASP F CB 11013 C CG . ASP F 109 ? 1.0787 1.1905 1.1809 -0.0805 -0.0221 0.0885 109 ASP F CG 11014 O OD1 . ASP F 109 ? 0.9711 1.0751 1.0724 -0.0836 -0.0264 0.0916 109 ASP F OD1 11015 O OD2 . ASP F 109 ? 1.0558 1.1678 1.1557 -0.0759 -0.0207 0.0855 109 ASP F OD2 11016 N N . TYR F 110 ? 0.7136 0.8484 0.8332 -0.0890 -0.0173 0.0901 110 TYR F N 11017 C CA . TYR F 110 ? 0.6203 0.7661 0.7444 -0.0914 -0.0140 0.0914 110 TYR F CA 11018 C C . TYR F 110 ? 0.6899 0.8349 0.8162 -0.0984 -0.0165 0.0963 110 TYR F C 11019 O O . TYR F 110 ? 0.8109 0.9643 0.9383 -0.1021 -0.0134 0.0999 110 TYR F O 11020 C CB . TYR F 110 ? 0.6154 0.7649 0.7452 -0.0878 -0.0137 0.0868 110 TYR F CB 11021 C CG . TYR F 110 ? 0.4915 0.6516 0.6273 -0.0907 -0.0114 0.0883 110 TYR F CG 11022 C CD1 . TYR F 110 ? 0.4799 0.6514 0.6166 -0.0895 -0.0056 0.0888 110 TYR F CD1 11023 C CD2 . TYR F 110 ? 0.5605 0.7191 0.7012 -0.0944 -0.0152 0.0892 110 TYR F CD2 11024 C CE1 . TYR F 110 ? 0.5334 0.7151 0.6763 -0.0919 -0.0036 0.0904 110 TYR F CE1 11025 C CE2 . TYR F 110 ? 0.6039 0.7724 0.7504 -0.0972 -0.0134 0.0908 110 TYR F CE2 11026 C CZ . TYR F 110 ? 0.5812 0.7617 0.7293 -0.0958 -0.0076 0.0915 110 TYR F CZ 11027 O OH . TYR F 110 ? 0.6308 0.8218 0.7854 -0.0985 -0.0059 0.0933 110 TYR F OH 11028 N N . HIS F 111 ? 0.6135 0.7482 0.7402 -0.1001 -0.0221 0.0964 111 HIS F N 11029 C CA . HIS F 111 ? 0.7972 0.9293 0.9252 -0.1069 -0.0252 0.1011 111 HIS F CA 11030 C C . HIS F 111 ? 0.8790 1.0087 1.0014 -0.1105 -0.0250 0.1062 111 HIS F C 11031 O O . HIS F 111 ? 0.8459 0.9793 0.9690 -0.1164 -0.0245 0.1110 111 HIS F O 11032 C CB . HIS F 111 ? 0.7668 0.8874 0.8962 -0.1073 -0.0313 0.0994 111 HIS F CB 11033 C CG . HIS F 111 ? 0.7363 0.8589 0.8710 -0.1054 -0.0321 0.0953 111 HIS F CG 11034 N ND1 . HIS F 111 ? 0.9091 1.0385 1.0491 -0.1096 -0.0320 0.0969 111 HIS F ND1 11035 C CD2 . HIS F 111 ? 0.7631 0.8820 0.8988 -0.1000 -0.0331 0.0899 111 HIS F CD2 11036 C CE1 . HIS F 111 ? 0.8312 0.9607 0.9747 -0.1068 -0.0331 0.0925 111 HIS F CE1 11037 N NE2 . HIS F 111 ? 0.6644 0.7875 0.8052 -0.1009 -0.0337 0.0882 111 HIS F NE2 11038 N N . ASP F 112 ? 0.8348 0.9584 0.9516 -0.1072 -0.0254 0.1052 112 ASP F N 11039 C CA . ASP F 112 ? 0.6857 0.8067 0.7963 -0.1102 -0.0252 0.1098 112 ASP F CA 11040 C C . ASP F 112 ? 0.7467 0.8793 0.8560 -0.1120 -0.0191 0.1123 112 ASP F C 11041 O O . ASP F 112 ? 0.8316 0.9658 0.9387 -0.1174 -0.0185 0.1175 112 ASP F O 11042 C CB . ASP F 112 ? 0.8227 0.9363 0.9279 -0.1056 -0.0264 0.1077 112 ASP F CB 11043 C CG . ASP F 112 ? 0.8638 0.9725 0.9624 -0.1090 -0.0276 0.1126 112 ASP F CG 11044 O OD1 . ASP F 112 ? 0.7724 0.8775 0.8658 -0.1059 -0.0276 0.1117 112 ASP F OD1 11045 O OD2 . ASP F 112 ? 0.9086 1.0170 1.0070 -0.1150 -0.0287 0.1175 112 ASP F OD2 11046 N N . SER F 113 ? 0.8752 1.0160 0.9859 -0.1074 -0.0145 0.1086 113 SER F N 11047 C CA . SER F 113 ? 0.8972 1.0496 1.0072 -0.1081 -0.0082 0.1104 113 SER F CA 11048 C C . SER F 113 ? 0.8704 1.0306 0.9859 -0.1137 -0.0071 0.1142 113 SER F C 11049 O O . SER F 113 ? 0.8237 0.9891 0.9370 -0.1177 -0.0041 0.1188 113 SER F O 11050 C CB . SER F 113 ? 0.8108 0.9699 0.9225 -0.1018 -0.0041 0.1052 113 SER F CB 11051 O OG . SER F 113 ? 0.8483 1.0197 0.9621 -0.1026 0.0018 0.1066 113 SER F OG 11052 N N . ASN F 114 ? 0.6694 0.8307 0.7921 -0.1140 -0.0095 0.1125 114 ASN F N 11053 C CA . ASN F 114 ? 0.7691 0.9380 0.8978 -0.1194 -0.0089 0.1160 114 ASN F CA 11054 C C . ASN F 114 ? 0.7454 0.9103 0.8720 -0.1266 -0.0115 0.1221 114 ASN F C 11055 O O . ASN F 114 ? 0.6951 0.8684 0.8242 -0.1313 -0.0088 0.1265 114 ASN F O 11056 C CB . ASN F 114 ? 0.7684 0.9368 0.9043 -0.1188 -0.0123 0.1130 114 ASN F CB 11057 C CG . ASN F 114 ? 0.7175 0.8945 0.8574 -0.1134 -0.0086 0.1084 114 ASN F CG 11058 O OD1 . ASN F 114 ? 0.6861 0.8711 0.8245 -0.1105 -0.0030 0.1080 114 ASN F OD1 11059 N ND2 . ASN F 114 ? 0.6908 0.8661 0.8356 -0.1119 -0.0117 0.1050 114 ASN F ND2 11060 N N . VAL F 115 ? 0.7341 0.8862 0.8563 -0.1273 -0.0165 0.1226 115 VAL F N 11061 C CA . VAL F 115 ? 0.8238 0.9705 0.9432 -0.1339 -0.0194 0.1284 115 VAL F CA 11062 C C . VAL F 115 ? 0.8333 0.9838 0.9462 -0.1355 -0.0151 0.1322 115 VAL F C 11063 O O . VAL F 115 ? 0.7718 0.9274 0.8849 -0.1412 -0.0134 0.1374 115 VAL F O 11064 C CB . VAL F 115 ? 0.8773 1.0088 0.9937 -0.1339 -0.0261 0.1277 115 VAL F CB 11065 C CG1 . VAL F 115 ? 0.8035 0.9291 0.9156 -0.1401 -0.0286 0.1339 115 VAL F CG1 11066 C CG2 . VAL F 115 ? 0.7577 0.8848 0.8801 -0.1339 -0.0305 0.1249 115 VAL F CG2 11067 N N . LYS F 116 ? 0.8941 1.0418 1.0010 -0.1305 -0.0135 0.1296 116 LYS F N 11068 C CA . LYS F 116 ? 0.8417 0.9928 0.9415 -0.1312 -0.0091 0.1324 116 LYS F CA 11069 C C . LYS F 116 ? 0.9587 1.1240 1.0615 -0.1330 -0.0026 0.1344 116 LYS F C 11070 O O . LYS F 116 ? 1.1602 1.3289 1.2601 -0.1380 -0.0003 0.1397 116 LYS F O 11071 C CB . LYS F 116 ? 0.8434 0.9917 0.9378 -0.1246 -0.0076 0.1280 116 LYS F CB 11072 C CG . LYS F 116 ? 0.9685 1.1218 1.0555 -0.1243 -0.0021 0.1297 116 LYS F CG 11073 C CD . LYS F 116 ? 1.0681 1.2120 1.1464 -0.1269 -0.0049 0.1332 116 LYS F CD 11074 C CE . LYS F 116 ? 1.1382 1.2858 1.2080 -0.1256 0.0003 0.1338 116 LYS F CE 11075 N NZ . LYS F 116 ? 1.2828 1.4207 1.3436 -0.1276 -0.0029 0.1368 116 LYS F NZ 11076 N N . ASN F 117 ? 0.6837 0.8574 0.7924 -0.1290 0.0005 0.1305 117 ASN F N 11077 C CA . ASN F 117 ? 0.6846 0.8724 0.7971 -0.1299 0.0069 0.1321 117 ASN F CA 11078 C C . ASN F 117 ? 0.7936 0.9863 0.9116 -0.1372 0.0061 0.1375 117 ASN F C 11079 O O . ASN F 117 ? 0.8861 1.0883 1.0044 -0.1402 0.0111 0.1414 117 ASN F O 11080 C CB . ASN F 117 ? 0.7537 0.9487 0.8724 -0.1242 0.0095 0.1268 117 ASN F CB 11081 C CG . ASN F 117 ? 0.9082 1.1018 1.0212 -0.1173 0.0124 0.1221 117 ASN F CG 11082 O OD1 . ASN F 117 ? 1.0020 1.1901 1.1065 -0.1170 0.0129 0.1229 117 ASN F OD1 11083 N ND2 . ASN F 117 ? 0.8260 1.0247 0.9436 -0.1121 0.0144 0.1174 117 ASN F ND2 11084 N N . LEU F 118 ? 0.6230 0.8091 0.7453 -0.1400 -0.0001 0.1377 118 LEU F N 11085 C CA . LEU F 118 ? 0.6089 0.7983 0.7365 -0.1473 -0.0019 0.1429 118 LEU F CA 11086 C C . LEU F 118 ? 0.7138 0.8995 0.8350 -0.1530 -0.0020 0.1489 118 LEU F C 11087 O O . LEU F 118 ? 0.7697 0.9635 0.8932 -0.1584 0.0007 0.1540 118 LEU F O 11088 C CB . LEU F 118 ? 0.5757 0.7565 0.7077 -0.1489 -0.0090 0.1414 118 LEU F CB 11089 C CG . LEU F 118 ? 0.5374 0.7230 0.6767 -0.1557 -0.0110 0.1455 118 LEU F CG 11090 C CD1 . LEU F 118 ? 0.6961 0.8977 0.8431 -0.1549 -0.0056 0.1453 118 LEU F CD1 11091 C CD2 . LEU F 118 ? 0.5649 0.7401 0.7071 -0.1568 -0.0183 0.1433 118 LEU F CD2 11092 N N . TYR F 119 ? 0.9660 1.1397 1.0793 -0.1517 -0.0052 0.1484 119 TYR F N 11093 C CA . TYR F 119 ? 0.9108 1.0796 1.0168 -0.1566 -0.0058 0.1539 119 TYR F CA 11094 C C . TYR F 119 ? 0.9396 1.1183 1.0412 -0.1566 0.0017 0.1562 119 TYR F C 11095 O O . TYR F 119 ? 0.8767 1.0583 0.9760 -0.1625 0.0034 0.1620 119 TYR F O 11096 C CB . TYR F 119 ? 0.9086 1.0629 1.0074 -0.1542 -0.0107 0.1523 119 TYR F CB 11097 C CG . TYR F 119 ? 0.8593 1.0078 0.9499 -0.1588 -0.0117 0.1579 119 TYR F CG 11098 C CD1 . TYR F 119 ? 0.8407 0.9818 0.9314 -0.1652 -0.0169 0.1626 119 TYR F CD1 11099 C CD2 . TYR F 119 ? 0.9437 1.0937 1.0260 -0.1569 -0.0075 0.1583 119 TYR F CD2 11100 C CE1 . TYR F 119 ? 1.0111 1.1468 1.0942 -0.1695 -0.0179 0.1679 119 TYR F CE1 11101 C CE2 . TYR F 119 ? 1.2158 1.3603 1.2900 -0.1613 -0.0085 0.1635 119 TYR F CE2 11102 C CZ . TYR F 119 ? 1.1940 1.3315 1.2688 -0.1675 -0.0137 0.1684 119 TYR F CZ 11103 O OH . TYR F 119 ? 1.1259 1.2578 1.1926 -0.1719 -0.0149 0.1737 119 TYR F OH 11104 N N . GLU F 120 ? 1.2050 1.3885 1.3050 -0.1501 0.0063 0.1516 120 GLU F N 11105 C CA . GLU F 120 ? 1.2374 1.4294 1.3324 -0.1492 0.0137 0.1529 120 GLU F CA 11106 C C . GLU F 120 ? 1.2844 1.4911 1.3863 -0.1521 0.0193 0.1559 120 GLU F C 11107 O O . GLU F 120 ? 1.3553 1.5684 1.4533 -0.1545 0.0246 0.1597 120 GLU F O 11108 C CB . GLU F 120 ? 1.2636 1.4558 1.3550 -0.1413 0.0167 0.1468 120 GLU F CB 11109 C CG . GLU F 120 ? 1.2617 1.4414 1.3438 -0.1389 0.0132 0.1452 120 GLU F CG 11110 C CD . GLU F 120 ? 1.7400 1.9176 1.8120 -0.1423 0.0153 0.1498 120 GLU F CD 11111 O OE1 . GLU F 120 ? 1.8536 2.0404 1.9252 -0.1455 0.0208 0.1534 120 GLU F OE1 11112 O OE2 . GLU F 120 ? 1.7834 1.9503 1.8478 -0.1418 0.0116 0.1498 120 GLU F OE2 11113 N N . LYS F 121 ? 1.0778 1.2901 1.1900 -0.1518 0.0181 0.1542 121 LYS F N 11114 C CA . LYS F 121 ? 1.0662 1.2932 1.1863 -0.1542 0.0230 0.1569 121 LYS F CA 11115 C C . LYS F 121 ? 1.2527 1.4813 1.3739 -0.1628 0.0220 0.1642 121 LYS F C 11116 O O . LYS F 121 ? 1.3661 1.6070 1.4909 -0.1656 0.0275 0.1680 121 LYS F O 11117 C CB . LYS F 121 ? 1.1187 1.3507 1.2494 -0.1518 0.0213 0.1534 121 LYS F CB 11118 C CG . LYS F 121 ? 1.3945 1.6429 1.5342 -0.1534 0.0267 0.1558 121 LYS F CG 11119 C CD . LYS F 121 ? 1.3643 1.6172 1.5142 -0.1512 0.0245 0.1524 121 LYS F CD 11120 C CE . LYS F 121 ? 1.5619 1.8316 1.7213 -0.1527 0.0297 0.1552 121 LYS F CE 11121 N NZ . LYS F 121 ? 1.5482 1.8224 1.7176 -0.1511 0.0271 0.1523 121 LYS F NZ 11122 N N . VAL F 122 ? 0.8787 1.0952 0.9973 -0.1670 0.0151 0.1663 122 VAL F N 11123 C CA . VAL F 122 ? 0.8325 1.0495 0.9512 -0.1754 0.0139 0.1734 122 VAL F CA 11124 C C . VAL F 122 ? 0.8116 1.0241 0.9194 -0.1777 0.0158 0.1773 122 VAL F C 11125 O O . VAL F 122 ? 1.0069 1.2244 1.1141 -0.1839 0.0182 0.1834 122 VAL F O 11126 C CB . VAL F 122 ? 0.7401 0.9482 0.8632 -0.1807 0.0056 0.1752 122 VAL F CB 11127 C CG1 . VAL F 122 ? 0.6613 0.8662 0.7908 -0.1767 0.0013 0.1695 122 VAL F CG1 11128 C CG2 . VAL F 122 ? 0.6749 0.8701 0.7902 -0.1855 0.0008 0.1793 122 VAL F CG2 11129 N N . ARG F 123 ? 1.2047 1.4083 1.3038 -0.1729 0.0150 0.1738 123 ARG F N 11130 C CA . ARG F 123 ? 1.2685 1.4670 1.3563 -0.1748 0.0164 0.1771 123 ARG F CA 11131 C C . ARG F 123 ? 1.4380 1.6485 1.5227 -0.1742 0.0255 0.1787 123 ARG F C 11132 O O . ARG F 123 ? 1.4536 1.6657 1.5329 -0.1792 0.0280 0.1842 123 ARG F O 11133 C CB . ARG F 123 ? 1.1511 1.3373 1.2309 -0.1696 0.0130 0.1728 123 ARG F CB 11134 C CG . ARG F 123 ? 1.2174 1.3946 1.2860 -0.1729 0.0114 0.1769 123 ARG F CG 11135 C CD . ARG F 123 ? 1.4501 1.6192 1.5104 -0.1670 0.0105 0.1726 123 ARG F CD 11136 N NE . ARG F 123 ? 1.6045 1.7815 1.6595 -0.1634 0.0182 0.1709 123 ARG F NE 11137 C CZ . ARG F 123 ? 1.8756 2.0473 1.9220 -0.1588 0.0188 0.1677 123 ARG F CZ 11138 N NH1 . ARG F 123 ? 1.7719 1.9312 1.8148 -0.1571 0.0123 0.1660 123 ARG F NH1 11139 N NH2 . ARG F 123 ? 1.8653 2.0441 1.9067 -0.1558 0.0260 0.1661 123 ARG F NH2 11140 N N . SER F 124 ? 1.8825 2.1013 1.9704 -0.1678 0.0305 0.1738 124 SER F N 11141 C CA . SER F 124 ? 1.9696 2.1999 2.0550 -0.1662 0.0395 0.1745 124 SER F CA 11142 C C . SER F 124 ? 1.9843 2.2284 2.0790 -0.1709 0.0434 0.1791 124 SER F C 11143 O O . SER F 124 ? 2.0555 2.3117 2.1516 -0.1692 0.0512 0.1795 124 SER F O 11144 C CB . SER F 124 ? 2.0917 2.3259 2.1779 -0.1577 0.0433 0.1676 124 SER F CB 11145 O OG . SER F 124 ? 2.0364 2.2776 2.1346 -0.1556 0.0426 0.1649 124 SER F OG 11146 N N . GLN F 125 ? 1.2831 1.5253 1.3843 -0.1769 0.0379 0.1827 125 GLN F N 11147 C CA . GLN F 125 ? 1.2708 1.5255 1.3815 -0.1822 0.0406 0.1875 125 GLN F CA 11148 C C . GLN F 125 ? 1.3288 1.5805 1.4363 -0.1910 0.0386 0.1950 125 GLN F C 11149 O O . GLN F 125 ? 1.1558 1.4185 1.2686 -0.1960 0.0424 0.2002 125 GLN F O 11150 C CB . GLN F 125 ? 1.0335 1.2904 1.1563 -0.1819 0.0360 0.1852 125 GLN F CB 11151 C CG . GLN F 125 ? 1.1219 1.3954 1.2563 -0.1841 0.0405 0.1879 125 GLN F CG 11152 C CD . GLN F 125 ? 1.2704 1.5454 1.4159 -0.1834 0.0356 0.1850 125 GLN F CD 11153 O OE1 . GLN F 125 ? 1.1894 1.4522 1.3340 -0.1832 0.0282 0.1824 125 GLN F OE1 11154 N NE2 . GLN F 125 ? 1.2737 1.5637 1.4296 -0.1828 0.0398 0.1856 125 GLN F NE2 11155 N N . LEU F 126 ? 1.3890 1.6258 1.4880 -0.1928 0.0327 0.1957 126 LEU F N 11156 C CA . LEU F 126 ? 1.3138 1.5456 1.4087 -0.2010 0.0300 0.2028 126 LEU F CA 11157 C C . LEU F 126 ? 1.3644 1.5873 1.4452 -0.2008 0.0308 0.2040 126 LEU F C 11158 O O . LEU F 126 ? 1.4484 1.6582 1.5235 -0.2038 0.0243 0.2059 126 LEU F O 11159 C CB . LEU F 126 ? 1.2123 1.4331 1.3113 -0.2048 0.0205 0.2035 126 LEU F CB 11160 C CG . LEU F 126 ? 1.1342 1.3585 1.2455 -0.2040 0.0171 0.2005 126 LEU F CG 11161 C CD1 . LEU F 126 ? 0.8728 1.0829 0.9847 -0.2074 0.0076 0.2009 126 LEU F CD1 11162 C CD2 . LEU F 126 ? 1.2120 1.4521 1.3332 -0.2084 0.0215 0.2046 126 LEU F CD2 11163 N N . LYS F 127 ? 1.4010 1.6309 1.4760 -0.1973 0.0385 0.2030 127 LYS F N 11164 C CA . LYS F 127 ? 1.6370 1.8585 1.6978 -0.1965 0.0395 0.2035 127 LYS F CA 11165 C C . LYS F 127 ? 1.7717 1.9862 1.8264 -0.2046 0.0361 0.2107 127 LYS F C 11166 O O . LYS F 127 ? 1.6396 1.8402 1.6887 -0.2057 0.0291 0.2110 127 LYS F O 11167 C CB . LYS F 127 ? 1.6139 1.8454 1.6694 -0.1930 0.0492 0.2025 127 LYS F CB 11168 C CG . LYS F 127 ? 1.4983 1.7387 1.5605 -0.1854 0.0536 0.1962 127 LYS F CG 11169 C CD . LYS F 127 ? 1.3549 1.6119 1.4281 -0.1872 0.0596 0.1986 127 LYS F CD 11170 C CE . LYS F 127 ? 1.5737 1.8400 1.6523 -0.1794 0.0650 0.1927 127 LYS F CE 11171 N NZ . LYS F 127 ? 1.5949 1.8783 1.6836 -0.1808 0.0717 0.1955 127 LYS F NZ 11172 N N . ASN F 128 ? 1.7574 1.9819 1.8135 -0.2103 0.0412 0.2167 128 ASN F N 11173 C CA . ASN F 128 ? 1.6458 1.8649 1.6957 -0.2184 0.0390 0.2241 128 ASN F CA 11174 C C . ASN F 128 ? 1.6622 1.8797 1.7213 -0.2252 0.0328 0.2283 128 ASN F C 11175 O O . ASN F 128 ? 1.6148 1.8223 1.6691 -0.2310 0.0274 0.2330 128 ASN F O 11176 C CB . ASN F 128 ? 1.6327 1.8629 1.6779 -0.2214 0.0480 0.2287 128 ASN F CB 11177 C CG . ASN F 128 ? 1.7111 1.9406 1.7446 -0.2157 0.0537 0.2253 128 ASN F CG 11178 O OD1 . ASN F 128 ? 1.6381 1.8553 1.6628 -0.2125 0.0495 0.2222 128 ASN F OD1 11179 N ND2 . ASN F 128 ? 1.6525 1.8951 1.6857 -0.2146 0.0633 0.2259 128 ASN F ND2 11180 N N . ASN F 129 ? 1.3299 1.5568 1.4019 -0.2244 0.0334 0.2265 129 ASN F N 11181 C CA . ASN F 129 ? 1.4351 1.6620 1.5165 -0.2311 0.0281 0.2305 129 ASN F CA 11182 C C . ASN F 129 ? 1.2773 1.4879 1.3584 -0.2315 0.0178 0.2286 129 ASN F C 11183 O O . ASN F 129 ? 1.2419 1.4503 1.3301 -0.2366 0.0126 0.2312 129 ASN F O 11184 C CB . ASN F 129 ? 1.4650 1.7065 1.5602 -0.2300 0.0313 0.2290 129 ASN F CB 11185 C CG . ASN F 129 ? 1.4635 1.7221 1.5609 -0.2311 0.0413 0.2322 129 ASN F CG 11186 O OD1 . ASN F 129 ? 1.4082 1.6802 1.5168 -0.2306 0.0447 0.2320 129 ASN F OD1 11187 N ND2 . ASN F 129 ? 1.4927 1.7508 1.5791 -0.2324 0.0459 0.2354 129 ASN F ND2 11188 N N . ALA F 130 ? 1.4221 1.6212 1.4950 -0.2260 0.0151 0.2242 130 ALA F N 11189 C CA . ALA F 130 ? 1.2117 1.3951 1.2838 -0.2253 0.0058 0.2221 130 ALA F CA 11190 C C . ALA F 130 ? 1.1372 1.3095 1.1983 -0.2200 0.0042 0.2187 130 ALA F C 11191 O O . ALA F 130 ? 1.2362 1.4135 1.2914 -0.2159 0.0102 0.2168 130 ALA F O 11192 C CB . ALA F 130 ? 1.0444 1.2291 1.1273 -0.2217 0.0027 0.2167 130 ALA F CB 11193 N N . LYS F 131 ? 0.7502 0.9075 0.8089 -0.2200 -0.0040 0.2180 131 LYS F N 11194 C CA . LYS F 131 ? 1.0293 1.1757 1.0783 -0.2154 -0.0064 0.2153 131 LYS F CA 11195 C C . LYS F 131 ? 1.1592 1.2964 1.2117 -0.2093 -0.0122 0.2089 131 LYS F C 11196 O O . LYS F 131 ? 0.9279 1.0621 0.9885 -0.2104 -0.0169 0.2079 131 LYS F O 11197 C CB . LYS F 131 ? 0.9837 1.1193 1.0235 -0.2212 -0.0104 0.2217 131 LYS F CB 11198 C CG . LYS F 131 ? 1.0637 1.1863 1.1064 -0.2246 -0.0195 0.2235 131 LYS F CG 11199 C CD . LYS F 131 ? 1.0764 1.1866 1.1088 -0.2282 -0.0239 0.2285 131 LYS F CD 11200 C CE . LYS F 131 ? 1.1388 1.2346 1.1737 -0.2301 -0.0332 0.2294 131 LYS F CE 11201 N NZ . LYS F 131 ? 0.9912 1.0745 1.0162 -0.2330 -0.0378 0.2342 131 LYS F NZ 11202 N N . GLU F 132 ? 1.6410 1.7737 1.6873 -0.2029 -0.0119 0.2045 132 GLU F N 11203 C CA . GLU F 132 ? 1.4907 1.6145 1.5395 -0.1968 -0.0171 0.1985 132 GLU F CA 11204 C C . GLU F 132 ? 1.6509 1.7590 1.6962 -0.1991 -0.0255 0.2010 132 GLU F C 11205 O O . GLU F 132 ? 1.8866 1.9882 1.9227 -0.2011 -0.0268 0.2047 132 GLU F O 11206 C CB . GLU F 132 ? 1.6022 1.7269 1.6455 -0.1893 -0.0139 0.1932 132 GLU F CB 11207 C CG . GLU F 132 ? 1.5777 1.7151 1.6265 -0.1843 -0.0074 0.1881 132 GLU F CG 11208 C CD . GLU F 132 ? 1.7140 1.8495 1.7585 -0.1765 -0.0060 0.1821 132 GLU F CD 11209 O OE1 . GLU F 132 ? 1.6085 1.7537 1.6517 -0.1732 0.0008 0.1797 132 GLU F OE1 11210 O OE2 . GLU F 132 ? 1.8160 1.9403 1.8584 -0.1736 -0.0118 0.1798 132 GLU F OE2 11211 N N . ILE F 133 ? 1.0746 1.1763 1.1270 -0.1988 -0.0312 0.1991 133 ILE F N 11212 C CA . ILE F 133 ? 1.1079 1.1940 1.1578 -0.1997 -0.0392 0.2004 133 ILE F CA 11213 C C . ILE F 133 ? 1.1486 1.2278 1.1949 -0.1921 -0.0411 0.1952 133 ILE F C 11214 O O . ILE F 133 ? 1.1734 1.2433 1.2124 -0.1921 -0.0445 0.1974 133 ILE F O 11215 C CB . ILE F 133 ? 1.0873 1.1683 1.1458 -0.2016 -0.0445 0.1996 133 ILE F CB 11216 C CG1 . ILE F 133 ? 1.0052 1.0930 1.0676 -0.2096 -0.0430 0.2051 133 ILE F CG1 11217 C CG2 . ILE F 133 ? 0.9873 1.0517 1.0431 -0.2016 -0.0525 0.2006 133 ILE F CG2 11218 C CD1 . ILE F 133 ? 1.1417 1.2253 1.1971 -0.2168 -0.0442 0.2129 133 ILE F CD1 11219 N N . GLY F 134 ? 2.1461 2.2302 2.1977 -0.1857 -0.0390 0.1885 134 GLY F N 11220 C CA . GLY F 134 ? 2.3116 2.3902 2.3611 -0.1783 -0.0406 0.1831 134 GLY F CA 11221 C C . GLY F 134 ? 2.0652 2.1385 2.1225 -0.1742 -0.0449 0.1780 134 GLY F C 11222 O O . GLY F 134 ? 1.7184 1.7892 1.7762 -0.1675 -0.0456 0.1726 134 GLY F O 11223 N N . ASN F 135 ? 1.2134 1.2849 1.2766 -0.1785 -0.0478 0.1798 135 ASN F N 11224 C CA . ASN F 135 ? 1.0198 1.0858 1.0901 -0.1755 -0.0519 0.1752 135 ASN F CA 11225 C C . ASN F 135 ? 1.0345 1.1121 1.1123 -0.1743 -0.0477 0.1716 135 ASN F C 11226 O O . ASN F 135 ? 0.8162 0.8913 0.9004 -0.1744 -0.0507 0.1693 135 ASN F O 11227 C CB . ASN F 135 ? 1.0612 1.1163 1.1327 -0.1810 -0.0583 0.1793 135 ASN F CB 11228 C CG . ASN F 135 ? 1.4453 1.4913 1.5220 -0.1773 -0.0634 0.1745 135 ASN F CG 11229 O OD1 . ASN F 135 ? 1.3429 1.3898 1.4218 -0.1704 -0.0624 0.1684 135 ASN F OD1 11230 N ND2 . ASN F 135 ? 1.4615 1.4983 1.5398 -0.1820 -0.0687 0.1773 135 ASN F ND2 11231 N N . GLY F 136 ? 1.2382 1.3283 1.3151 -0.1730 -0.0409 0.1710 136 GLY F N 11232 C CA . GLY F 136 ? 1.0958 1.1983 1.1799 -0.1720 -0.0364 0.1682 136 GLY F CA 11233 C C . GLY F 136 ? 1.0880 1.1959 1.1765 -0.1796 -0.0361 0.1732 136 GLY F C 11234 O O . GLY F 136 ? 1.0749 1.1917 1.1707 -0.1799 -0.0340 0.1716 136 GLY F O 11235 N N . CYS F 137 ? 1.3091 1.4117 1.3931 -0.1859 -0.0384 0.1795 137 CYS F N 11236 C CA . CYS F 137 ? 1.3090 1.4156 1.3968 -0.1939 -0.0387 0.1850 137 CYS F CA 11237 C C . CYS F 137 ? 1.3264 1.4417 1.4095 -0.1984 -0.0333 0.1908 137 CYS F C 11238 O O . CYS F 137 ? 1.3839 1.4952 1.4586 -0.1978 -0.0326 0.1926 137 CYS F O 11239 C CB . CYS F 137 ? 1.3037 1.3959 1.3908 -0.1984 -0.0465 0.1881 137 CYS F CB 11240 S SG . CYS F 137 ? 1.5328 1.6259 1.6288 -0.2048 -0.0500 0.1899 137 CYS F SG 11241 N N . PHE F 138 ? 1.4375 1.5648 1.5263 -0.2029 -0.0294 0.1936 138 PHE F N 11242 C CA . PHE F 138 ? 1.3740 1.5107 1.4591 -0.2073 -0.0237 0.1992 138 PHE F CA 11243 C C . PHE F 138 ? 1.3469 1.4816 1.4330 -0.2167 -0.0265 0.2065 138 PHE F C 11244 O O . PHE F 138 ? 1.3160 1.4502 1.4094 -0.2200 -0.0300 0.2070 138 PHE F O 11245 C CB . PHE F 138 ? 1.1617 1.3155 1.2525 -0.2051 -0.0159 0.1973 138 PHE F CB 11246 C CG . PHE F 138 ? 1.2422 1.3992 1.3303 -0.1966 -0.0118 0.1911 138 PHE F CG 11247 C CD1 . PHE F 138 ? 1.1526 1.3144 1.2477 -0.1909 -0.0109 0.1850 138 PHE F CD1 11248 C CD2 . PHE F 138 ? 1.2755 1.4302 1.3535 -0.1944 -0.0090 0.1916 138 PHE F CD2 11249 C CE1 . PHE F 138 ? 1.2286 1.3931 1.3211 -0.1832 -0.0072 0.1794 138 PHE F CE1 11250 C CE2 . PHE F 138 ? 1.3513 1.5084 1.4266 -0.1868 -0.0054 0.1859 138 PHE F CE2 11251 C CZ . PHE F 138 ? 1.2980 1.4600 1.3806 -0.1812 -0.0045 0.1799 138 PHE F CZ 11252 N N . GLU F 139 ? 1.6411 1.7745 1.7194 -0.2210 -0.0250 0.2123 139 GLU F N 11253 C CA . GLU F 139 ? 1.6889 1.8210 1.7676 -0.2303 -0.0272 0.2199 139 GLU F CA 11254 C C . GLU F 139 ? 1.5508 1.6984 1.6303 -0.2345 -0.0195 0.2245 139 GLU F C 11255 O O . GLU F 139 ? 1.5196 1.6709 1.5916 -0.2334 -0.0144 0.2259 139 GLU F O 11256 C CB . GLU F 139 ? 1.5801 1.6975 1.6493 -0.2331 -0.0324 0.2238 139 GLU F CB 11257 C CG . GLU F 139 ? 1.8515 1.9651 1.9209 -0.2427 -0.0358 0.2316 139 GLU F CG 11258 C CD . GLU F 139 ? 2.0669 2.1651 2.1271 -0.2452 -0.0415 0.2354 139 GLU F CD 11259 O OE1 . GLU F 139 ? 1.8080 1.8961 1.8639 -0.2393 -0.0448 0.2314 139 GLU F OE1 11260 O OE2 . GLU F 139 ? 2.1969 2.2931 2.2545 -0.2531 -0.0427 0.2426 139 GLU F OE2 11261 N N . PHE F 140 ? 1.4853 1.6421 1.5741 -0.2392 -0.0186 0.2269 140 PHE F N 11262 C CA . PHE F 140 ? 1.6577 1.8302 1.7490 -0.2434 -0.0112 0.2316 140 PHE F CA 11263 C C . PHE F 140 ? 1.7070 1.8768 1.7905 -0.2506 -0.0106 0.2394 140 PHE F C 11264 O O . PHE F 140 ? 1.6310 1.7875 1.7103 -0.2548 -0.0173 0.2426 140 PHE F O 11265 C CB . PHE F 140 ? 1.6838 1.8659 1.7874 -0.2476 -0.0115 0.2330 140 PHE F CB 11266 C CG . PHE F 140 ? 1.5658 1.7536 1.6777 -0.2411 -0.0108 0.2260 140 PHE F CG 11267 C CD1 . PHE F 140 ? 1.6381 1.8178 1.7554 -0.2408 -0.0178 0.2228 140 PHE F CD1 11268 C CD2 . PHE F 140 ? 1.6766 1.8777 1.7905 -0.2354 -0.0030 0.2227 140 PHE F CD2 11269 C CE1 . PHE F 140 ? 1.7446 1.9294 1.8691 -0.2350 -0.0173 0.2164 140 PHE F CE1 11270 C CE2 . PHE F 140 ? 1.6302 1.8365 1.7517 -0.2295 -0.0026 0.2164 140 PHE F CE2 11271 C CZ . PHE F 140 ? 1.6291 1.8274 1.7558 -0.2294 -0.0097 0.2134 140 PHE F CZ 11272 N N . TYR F 141 ? 1.6878 1.8705 1.7694 -0.2519 -0.0025 0.2425 141 TYR F N 11273 C CA . TYR F 141 ? 1.6684 1.8514 1.7438 -0.2595 -0.0008 0.2506 141 TYR F CA 11274 C C . TYR F 141 ? 1.6384 1.8338 1.7230 -0.2672 0.0016 0.2564 141 TYR F C 11275 O O . TYR F 141 ? 1.9597 2.1503 2.0429 -0.2753 -0.0018 0.2630 141 TYR F O 11276 C CB . TYR F 141 ? 1.6217 1.8087 1.6866 -0.2568 0.0063 0.2510 141 TYR F CB 11277 C CG . TYR F 141 ? 1.5487 1.7223 1.6025 -0.2515 0.0033 0.2475 141 TYR F CG 11278 C CD1 . TYR F 141 ? 1.5545 1.7315 1.6045 -0.2433 0.0080 0.2415 141 TYR F CD1 11279 C CD2 . TYR F 141 ? 1.6067 1.7643 1.6538 -0.2547 -0.0043 0.2504 141 TYR F CD2 11280 C CE1 . TYR F 141 ? 1.4680 1.6333 1.5081 -0.2387 0.0052 0.2385 141 TYR F CE1 11281 C CE2 . TYR F 141 ? 1.5029 1.6488 1.5403 -0.2499 -0.0071 0.2474 141 TYR F CE2 11282 C CZ . TYR F 141 ? 1.4491 1.5992 1.4832 -0.2420 -0.0024 0.2415 141 TYR F CZ 11283 O OH . TYR F 141 ? 1.5317 1.6708 1.5566 -0.2374 -0.0053 0.2387 141 TYR F OH 11284 N N . HIS F 142 ? 1.2641 1.4752 1.3580 -0.2649 0.0074 0.2544 142 HIS F N 11285 C CA . HIS F 142 ? 1.5309 1.7525 1.6357 -0.2719 0.0079 0.2592 142 HIS F CA 11286 C C . HIS F 142 ? 1.5775 1.7920 1.6906 -0.2727 -0.0004 0.2565 142 HIS F C 11287 O O . HIS F 142 ? 1.6703 1.8769 1.7832 -0.2660 -0.0040 0.2496 142 HIS F O 11288 C CB . HIS F 142 ? 1.7253 1.9671 1.8380 -0.2695 0.0170 0.2585 142 HIS F CB 11289 C CG . HIS F 142 ? 1.7239 1.9699 1.8443 -0.2617 0.0171 0.2508 142 HIS F CG 11290 N ND1 . HIS F 142 ? 1.6884 1.9409 1.8215 -0.2634 0.0146 0.2501 142 HIS F ND1 11291 C CD2 . HIS F 142 ? 1.7073 1.9512 1.8241 -0.2525 0.0190 0.2435 142 HIS F CD2 11292 C CE1 . HIS F 142 ? 1.6287 1.8830 1.7655 -0.2553 0.0151 0.2427 142 HIS F CE1 11293 N NE2 . HIS F 142 ? 1.5782 1.8275 1.7054 -0.2486 0.0178 0.2386 142 HIS F NE2 11294 N N . LYS F 143 ? 1.8322 2.0496 1.9523 -0.2811 -0.0032 0.2621 143 LYS F N 11295 C CA . LYS F 143 ? 1.7153 1.9270 1.8436 -0.2831 -0.0108 0.2603 143 LYS F CA 11296 C C . LYS F 143 ? 1.6357 1.8580 1.7739 -0.2771 -0.0085 0.2542 143 LYS F C 11297 O O . LYS F 143 ? 1.6421 1.8816 1.7865 -0.2764 -0.0011 0.2552 143 LYS F O 11298 C CB . LYS F 143 ? 1.8526 2.0677 1.9865 -0.2939 -0.0131 0.2683 143 LYS F CB 11299 C CG . LYS F 143 ? 2.0448 2.2514 2.1695 -0.3008 -0.0147 0.2754 143 LYS F CG 11300 C CD . LYS F 143 ? 2.0375 2.2242 2.1585 -0.3042 -0.0250 0.2758 143 LYS F CD 11301 C CE . LYS F 143 ? 2.0350 2.2074 2.1492 -0.2956 -0.0288 0.2685 143 LYS F CE 11302 N NZ . LYS F 143 ? 1.9807 2.1337 2.0918 -0.2984 -0.0386 0.2688 143 LYS F NZ 11303 N N . CYS F 144 ? 2.2116 2.4237 2.3514 -0.2729 -0.0147 0.2481 144 CYS F N 11304 C CA . CYS F 144 ? 2.2739 2.4946 2.4226 -0.2670 -0.0132 0.2419 144 CYS F CA 11305 C C . CYS F 144 ? 2.1382 2.3543 2.2949 -0.2705 -0.0206 0.2410 144 CYS F C 11306 O O . CYS F 144 ? 2.0596 2.2593 2.2126 -0.2700 -0.0281 0.2383 144 CYS F O 11307 C CB . CYS F 144 ? 2.1529 2.3673 2.2957 -0.2566 -0.0123 0.2340 144 CYS F CB 11308 S SG . CYS F 144 ? 2.0241 2.2511 2.1765 -0.2486 -0.0086 0.2267 144 CYS F SG 11309 N N . ASP F 145 ? 1.5474 1.7780 1.7151 -0.2740 -0.0186 0.2432 145 ASP F N 11310 C CA . ASP F 145 ? 1.4908 1.7187 1.6666 -0.2779 -0.0253 0.2427 145 ASP F CA 11311 C C . ASP F 145 ? 1.3686 1.5993 1.5499 -0.2703 -0.0257 0.2349 145 ASP F C 11312 O O . ASP F 145 ? 1.2581 1.4908 1.4362 -0.2617 -0.0214 0.2296 145 ASP F O 11313 C CB . ASP F 145 ? 1.5147 1.7564 1.6999 -0.2869 -0.0239 0.2500 145 ASP F CB 11314 C CG . ASP F 145 ? 1.5735 1.8369 1.7664 -0.2842 -0.0147 0.2508 145 ASP F CG 11315 O OD1 . ASP F 145 ? 1.3935 1.6693 1.5976 -0.2882 -0.0145 0.2532 145 ASP F OD1 11316 O OD2 . ASP F 145 ? 1.6156 1.8836 1.8033 -0.2781 -0.0078 0.2489 145 ASP F OD2 11317 N N . ASN F 146 ? 1.2782 1.5088 1.4674 -0.2736 -0.0310 0.2342 146 ASN F N 11318 C CA . ASN F 146 ? 1.1031 1.3353 1.2973 -0.2672 -0.0323 0.2271 146 ASN F CA 11319 C C . ASN F 146 ? 1.1427 1.3938 1.3434 -0.2615 -0.0240 0.2252 146 ASN F C 11320 O O . ASN F 146 ? 1.4432 1.6940 1.6427 -0.2529 -0.0221 0.2185 146 ASN F O 11321 C CB . ASN F 146 ? 1.0527 1.2820 1.2541 -0.2730 -0.0395 0.2276 146 ASN F CB 11322 C CG . ASN F 146 ? 1.1009 1.3088 1.2954 -0.2760 -0.0483 0.2269 146 ASN F CG 11323 O OD1 . ASN F 146 ? 1.2187 1.4215 1.4170 -0.2819 -0.0547 0.2281 146 ASN F OD1 11324 N ND2 . ASN F 146 ? 0.9221 1.1172 1.1062 -0.2718 -0.0487 0.2248 146 ASN F ND2 11325 N N . THR F 147 ? 1.2973 1.5649 1.5052 -0.2665 -0.0190 0.2313 147 THR F N 11326 C CA . THR F 147 ? 1.3819 1.6680 1.5962 -0.2614 -0.0106 0.2302 147 THR F CA 11327 C C . THR F 147 ? 1.4621 1.7483 1.6675 -0.2544 -0.0038 0.2280 147 THR F C 11328 O O . THR F 147 ? 1.4447 1.7419 1.6527 -0.2477 0.0027 0.2248 147 THR F O 11329 C CB . THR F 147 ? 1.3022 1.6062 1.5264 -0.2685 -0.0066 0.2378 147 THR F CB 11330 O OG1 . THR F 147 ? 1.4268 1.7298 1.6452 -0.2741 -0.0041 0.2443 147 THR F OG1 11331 C CG2 . THR F 147 ? 1.2306 1.5352 1.4640 -0.2758 -0.0136 0.2402 147 THR F CG2 11332 N N . CYS F 148 ? 1.3147 1.5880 1.5093 -0.2562 -0.0054 0.2297 148 CYS F N 11333 C CA . CYS F 148 ? 1.2714 1.5424 1.4560 -0.2502 0.0001 0.2278 148 CYS F CA 11334 C C . CYS F 148 ? 1.3819 1.6427 1.5616 -0.2411 -0.0021 0.2192 148 CYS F C 11335 O O . CYS F 148 ? 1.4080 1.6743 1.5856 -0.2336 0.0038 0.2152 148 CYS F O 11336 C CB . CYS F 148 ? 1.2775 1.5380 1.4523 -0.2557 -0.0016 0.2329 148 CYS F CB 11337 S SG . CYS F 148 ? 1.4200 1.6741 1.5809 -0.2489 0.0032 0.2303 148 CYS F SG 11338 N N . MET F 149 ? 1.7116 1.9571 1.8894 -0.2417 -0.0104 0.2165 149 MET F N 11339 C CA . MET F 149 ? 1.5563 1.7914 1.7300 -0.2335 -0.0131 0.2085 149 MET F CA 11340 C C . MET F 149 ? 1.5650 1.8117 1.7463 -0.2271 -0.0095 0.2034 149 MET F C 11341 O O . MET F 149 ? 1.6542 1.8985 1.8318 -0.2189 -0.0076 0.1974 149 MET F O 11342 C CB . MET F 149 ? 1.4359 1.6544 1.6083 -0.2361 -0.0227 0.2069 149 MET F CB 11343 C CG . MET F 149 ? 1.4324 1.6375 1.5972 -0.2420 -0.0271 0.2116 149 MET F CG 11344 S SD . MET F 149 ? 1.4685 1.6640 1.6202 -0.2366 -0.0247 0.2101 149 MET F SD 11345 C CE . MET F 149 ? 1.4253 1.6053 1.5703 -0.2449 -0.0314 0.2163 149 MET F CE 11346 N N . GLU F 150 ? 0.8802 1.1396 1.0722 -0.2311 -0.0088 0.2061 150 GLU F N 11347 C CA . GLU F 150 ? 1.0325 1.3041 1.2329 -0.2258 -0.0056 0.2021 150 GLU F CA 11348 C C . GLU F 150 ? 1.1407 1.4222 1.3388 -0.2187 0.0032 0.2001 150 GLU F C 11349 O O . GLU F 150 ? 1.2795 1.5616 1.4776 -0.2108 0.0048 0.1938 150 GLU F O 11350 C CB . GLU F 150 ? 1.3707 1.6563 1.5831 -0.2323 -0.0055 0.2071 150 GLU F CB 11351 C CG . GLU F 150 ? 1.4342 1.7225 1.6551 -0.2305 -0.0094 0.2031 150 GLU F CG 11352 C CD . GLU F 150 ? 1.3977 1.6694 1.6161 -0.2338 -0.0190 0.2012 150 GLU F CD 11353 O OE1 . GLU F 150 ? 1.3735 1.6469 1.5989 -0.2345 -0.0231 0.1991 150 GLU F OE1 11354 O OE2 . GLU F 150 ? 1.0902 1.3471 1.2998 -0.2358 -0.0226 0.2019 150 GLU F OE2 11355 N N . SER F 151 ? 1.6521 1.9410 1.8478 -0.2215 0.0091 0.2054 151 SER F N 11356 C CA . SER F 151 ? 1.6623 1.9611 1.8556 -0.2154 0.0181 0.2040 151 SER F CA 11357 C C . SER F 151 ? 1.7209 2.0079 1.9031 -0.2079 0.0183 0.1981 151 SER F C 11358 O O . SER F 151 ? 1.8257 2.1189 2.0055 -0.2014 0.0249 0.1952 151 SER F O 11359 C CB . SER F 151 ? 1.6767 1.9842 1.8684 -0.2207 0.0240 0.2112 151 SER F CB 11360 O OG . SER F 151 ? 1.6951 1.9895 1.8766 -0.2248 0.0208 0.2141 151 SER F OG 11361 N N . VAL F 152 ? 1.1695 1.4394 1.3450 -0.2089 0.0112 0.1965 152 VAL F N 11362 C CA . VAL F 152 ? 1.0941 1.3522 1.2599 -0.2021 0.0104 0.1910 152 VAL F CA 11363 C C . VAL F 152 ? 1.0825 1.3372 1.2517 -0.1955 0.0074 0.1837 152 VAL F C 11364 O O . VAL F 152 ? 0.9103 1.1660 1.0766 -0.1879 0.0109 0.1785 152 VAL F O 11365 C CB . VAL F 152 ? 0.7736 1.0147 0.9302 -0.2058 0.0044 0.1929 152 VAL F CB 11366 C CG1 . VAL F 152 ? 0.5922 0.8226 0.7391 -0.1987 0.0042 0.1877 152 VAL F CG1 11367 C CG2 . VAL F 152 ? 0.7929 1.0371 0.9463 -0.2130 0.0069 0.2006 152 VAL F CG2 11368 N N . LYS F 153 ? 1.3575 1.6078 1.5325 -0.1988 0.0008 0.1833 153 LYS F N 11369 C CA . LYS F 153 ? 1.2456 1.4930 1.4244 -0.1933 -0.0024 0.1767 153 LYS F CA 11370 C C . LYS F 153 ? 1.5800 1.8431 1.7662 -0.1885 0.0036 0.1744 153 LYS F C 11371 O O . LYS F 153 ? 1.8024 2.0644 1.9879 -0.1811 0.0046 0.1683 153 LYS F O 11372 C CB . LYS F 153 ? 1.0159 1.2573 1.2000 -0.1988 -0.0102 0.1775 153 LYS F CB 11373 C CG . LYS F 153 ? 0.7807 1.0042 0.9577 -0.2023 -0.0171 0.1784 153 LYS F CG 11374 C CD . LYS F 153 ? 1.0576 1.2751 1.2397 -0.2069 -0.0246 0.1783 153 LYS F CD 11375 C CE . LYS F 153 ? 0.8094 1.0077 0.9844 -0.2089 -0.0317 0.1778 153 LYS F CE 11376 N NZ . LYS F 153 ? 0.5289 0.7233 0.6993 -0.2157 -0.0323 0.1845 153 LYS F NZ 11377 N N . ASN F 154 ? 1.3833 1.6612 1.5769 -0.1928 0.0078 0.1795 154 ASN F N 11378 C CA . ASN F 154 ? 1.4800 1.7739 1.6818 -0.1886 0.0136 0.1782 154 ASN F CA 11379 C C . ASN F 154 ? 1.4830 1.7834 1.6798 -0.1827 0.0221 0.1770 154 ASN F C 11380 O O . ASN F 154 ? 1.5574 1.8695 1.7596 -0.1777 0.0273 0.1748 154 ASN F O 11381 C CB . ASN F 154 ? 1.6587 1.9665 1.8715 -0.1955 0.0145 0.1842 154 ASN F CB 11382 C CG . ASN F 154 ? 1.7105 2.0140 1.9296 -0.2002 0.0064 0.1843 154 ASN F CG 11383 O OD1 . ASN F 154 ? 1.6673 1.9703 1.8892 -0.2085 0.0029 0.1898 154 ASN F OD1 11384 N ND2 . ASN F 154 ? 1.7086 2.0084 1.9296 -0.1951 0.0032 0.1782 154 ASN F ND2 11385 N N . GLY F 155 ? 1.9578 2.2503 2.1443 -0.1833 0.0233 0.1784 155 GLY F N 11386 C CA . GLY F 155 ? 1.9738 2.2704 2.1538 -0.1781 0.0309 0.1771 155 GLY F CA 11387 C C . GLY F 155 ? 2.0911 2.4035 2.2752 -0.1809 0.0385 0.1827 155 GLY F C 11388 O O . GLY F 155 ? 2.1214 2.4385 2.3003 -0.1771 0.0456 0.1822 155 GLY F O 11389 N N . THR F 156 ? 1.7221 2.0425 1.9155 -0.1878 0.0370 0.1879 156 THR F N 11390 C CA . THR F 156 ? 1.7286 2.0647 1.9272 -0.1914 0.0439 0.1939 156 THR F CA 11391 C C . THR F 156 ? 1.5243 1.8560 1.7173 -0.1993 0.0431 0.2004 156 THR F C 11392 O O . THR F 156 ? 1.4703 1.8072 1.6700 -0.2069 0.0411 0.2062 156 THR F O 11393 C CB . THR F 156 ? 1.7675 2.1171 1.9810 -0.1943 0.0431 0.1962 156 THR F CB 11394 O OG1 . THR F 156 ? 1.6324 1.9735 1.8488 -0.2006 0.0341 0.1976 156 THR F OG1 11395 C CG2 . THR F 156 ? 1.7516 2.1075 1.9709 -0.1863 0.0451 0.1903 156 THR F CG2 11396 N N . TYR F 157 ? 1.8743 2.1962 2.0546 -0.1975 0.0445 0.1996 157 TYR F N 11397 C CA . TYR F 157 ? 1.7424 2.0587 1.9154 -0.2043 0.0439 0.2054 157 TYR F CA 11398 C C . TYR F 157 ? 1.9324 2.2598 2.1020 -0.2026 0.0538 0.2078 157 TYR F C 11399 O O . TYR F 157 ? 1.8062 2.1272 1.9642 -0.2021 0.0563 0.2083 157 TYR F O 11400 C CB . TYR F 157 ? 1.6650 1.9622 1.8260 -0.2027 0.0383 0.2023 157 TYR F CB 11401 C CG . TYR F 157 ? 1.5679 1.8565 1.7209 -0.2097 0.0359 0.2080 157 TYR F CG 11402 C CD1 . TYR F 157 ? 1.5385 1.8209 1.6946 -0.2173 0.0288 0.2121 157 TYR F CD1 11403 C CD2 . TYR F 157 ? 1.6181 1.9038 1.7597 -0.2086 0.0404 0.2092 157 TYR F CD2 11404 C CE1 . TYR F 157 ? 1.4134 1.6874 1.5621 -0.2237 0.0264 0.2174 157 TYR F CE1 11405 C CE2 . TYR F 157 ? 1.5442 1.8218 1.6781 -0.2151 0.0380 0.2146 157 TYR F CE2 11406 C CZ . TYR F 157 ? 1.4442 1.7160 1.5818 -0.2226 0.0310 0.2188 157 TYR F CZ 11407 O OH . TYR F 157 ? 1.3587 1.6220 1.4887 -0.2291 0.0285 0.2243 157 TYR F OH 11408 N N . ASP F 158 ? 2.2458 2.5899 2.4254 -0.2006 0.0599 0.2082 158 ASP F N 11409 C CA . ASP F 158 ? 2.2617 2.6163 2.4385 -0.1958 0.0700 0.2079 158 ASP F CA 11410 C C . ASP F 158 ? 2.4303 2.7954 2.6078 -0.2019 0.0761 0.2155 158 ASP F C 11411 O O . ASP F 158 ? 2.2609 2.6315 2.4324 -0.1990 0.0842 0.2160 158 ASP F O 11412 C CB . ASP F 158 ? 2.0302 2.3970 2.2169 -0.1889 0.0740 0.2038 158 ASP F CB 11413 C CG . ASP F 158 ? 1.9238 2.2835 2.1032 -0.1795 0.0752 0.1959 158 ASP F CG 11414 O OD1 . ASP F 158 ? 1.6764 2.0458 1.8569 -0.1735 0.0829 0.1937 158 ASP F OD1 11415 O OD2 . ASP F 158 ? 1.8686 2.2131 2.0412 -0.1782 0.0686 0.1921 158 ASP F OD2 11416 N N . TYR F 159 ? 2.0977 2.4658 2.2824 -0.2104 0.0721 0.2215 159 TYR F N 11417 C CA . TYR F 159 ? 1.8778 2.2546 2.0630 -0.2174 0.0768 0.2294 159 TYR F CA 11418 C C . TYR F 159 ? 1.8161 2.1783 1.9924 -0.2246 0.0704 0.2331 159 TYR F C 11419 O O . TYR F 159 ? 1.7352 2.0972 1.9175 -0.2324 0.0652 0.2380 159 TYR F O 11420 C CB . TYR F 159 ? 1.6058 1.9988 1.8072 -0.2220 0.0775 0.2340 159 TYR F CB 11421 C CG . TYR F 159 ? 1.8087 2.2182 2.0136 -0.2247 0.0870 0.2402 159 TYR F CG 11422 C CD1 . TYR F 159 ? 1.8152 2.2283 2.0222 -0.2343 0.0865 0.2483 159 TYR F CD1 11423 C CD2 . TYR F 159 ? 1.9630 2.3843 2.1689 -0.2175 0.0966 0.2379 159 TYR F CD2 11424 C CE1 . TYR F 159 ? 1.8077 2.2363 2.0181 -0.2367 0.0954 0.2541 159 TYR F CE1 11425 C CE2 . TYR F 159 ? 1.9006 2.3370 2.1097 -0.2196 0.1057 0.2435 159 TYR F CE2 11426 C CZ . TYR F 159 ? 1.8541 2.2943 2.0655 -0.2293 0.1052 0.2516 159 TYR F CZ 11427 O OH . TYR F 159 ? 1.8580 2.3137 2.0728 -0.2314 0.1145 0.2572 159 TYR F OH 11428 N N . PRO F 160 ? 2.6171 2.9668 2.7789 -0.2219 0.0706 0.2308 160 PRO F N 11429 C CA . PRO F 160 ? 2.4980 2.8315 2.6501 -0.2274 0.0638 0.2334 160 PRO F CA 11430 C C . PRO F 160 ? 2.3875 2.7254 2.5392 -0.2368 0.0654 0.2422 160 PRO F C 11431 O O . PRO F 160 ? 2.2721 2.6182 2.4196 -0.2372 0.0735 0.2454 160 PRO F O 11432 C CB . PRO F 160 ? 2.4098 2.7333 2.5472 -0.2214 0.0662 0.2292 160 PRO F CB 11433 C CG . PRO F 160 ? 2.6048 2.9359 2.7450 -0.2122 0.0717 0.2228 160 PRO F CG 11434 C CD . PRO F 160 ? 2.6674 3.0175 2.8208 -0.2135 0.0774 0.2259 160 PRO F CD 11435 N N . LYS F 161 ? 1.7387 2.0709 1.8946 -0.2443 0.0577 0.2461 161 LYS F N 11436 C CA . LYS F 161 ? 1.5829 1.9166 1.7377 -0.2539 0.0578 0.2546 161 LYS F CA 11437 C C . LYS F 161 ? 1.4561 1.7703 1.6014 -0.2581 0.0490 0.2557 161 LYS F C 11438 O O . LYS F 161 ? 1.1333 1.4386 1.2828 -0.2603 0.0404 0.2545 161 LYS F O 11439 C CB . LYS F 161 ? 1.5524 1.8990 1.7223 -0.2602 0.0569 0.2594 161 LYS F CB 11440 C CG . LYS F 161 ? 1.6300 1.9976 1.8099 -0.2571 0.0662 0.2600 161 LYS F CG 11441 C CD . LYS F 161 ? 1.7444 2.1213 1.9189 -0.2589 0.0757 0.2651 161 LYS F CD 11442 C CE . LYS F 161 ? 1.7847 2.1833 1.9706 -0.2564 0.0849 0.2663 161 LYS F CE 11443 N NZ . LYS F 161 ? 1.0823 1.4907 1.2638 -0.2589 0.0944 0.2720 161 LYS F NZ 11444 N N . TYR F 162 ? 1.5215 1.8289 1.6538 -0.2591 0.0513 0.2580 162 TYR F N 11445 C CA . TYR F 162 ? 1.5488 1.8376 1.6712 -0.2626 0.0435 0.2593 162 TYR F CA 11446 C C . TYR F 162 ? 1.7493 2.0378 1.8704 -0.2732 0.0422 0.2684 162 TYR F C 11447 O O . TYR F 162 ? 1.6852 1.9845 1.8049 -0.2763 0.0497 0.2735 162 TYR F O 11448 C CB . TYR F 162 ? 1.3498 1.6290 1.4576 -0.2568 0.0455 0.2556 162 TYR F CB 11449 C CG . TYR F 162 ? 1.4254 1.7141 1.5263 -0.2566 0.0553 0.2586 162 TYR F CG 11450 C CD1 . TYR F 162 ? 1.3336 1.6350 1.4370 -0.2498 0.0639 0.2548 162 TYR F CD1 11451 C CD2 . TYR F 162 ? 1.4494 1.7341 1.5411 -0.2632 0.0561 0.2653 162 TYR F CD2 11452 C CE1 . TYR F 162 ? 1.4576 1.7671 1.5541 -0.2494 0.0732 0.2573 162 TYR F CE1 11453 C CE2 . TYR F 162 ? 1.6282 1.9212 1.7128 -0.2631 0.0653 0.2680 162 TYR F CE2 11454 C CZ . TYR F 162 ? 1.8561 2.1614 1.9431 -0.2561 0.0740 0.2639 162 TYR F CZ 11455 O OH . TYR F 162 ? 1.9157 2.2290 1.9953 -0.2558 0.0834 0.2663 162 TYR F OH 11456 N N . ASP G 1 ? 1.0632 0.9875 0.7441 -0.1253 -0.0818 0.0886 7 ASP G N 11457 C CA . ASP G 1 ? 1.4178 1.3521 1.1194 -0.1192 -0.0781 0.0863 7 ASP G CA 11458 C C . ASP G 1 ? 1.4396 1.3736 1.1397 -0.1150 -0.0716 0.0793 7 ASP G C 11459 O O . ASP G 1 ? 1.4003 1.3310 1.0876 -0.1141 -0.0639 0.0757 7 ASP G O 11460 C CB . ASP G 1 ? 1.3544 1.2956 1.0635 -0.1173 -0.0723 0.0880 7 ASP G CB 11461 C CG . ASP G 1 ? 1.5274 1.4694 1.2402 -0.1210 -0.0788 0.0950 7 ASP G CG 11462 O OD1 . ASP G 1 ? 1.7027 1.6378 1.4049 -0.1262 -0.0860 0.0986 7 ASP G OD1 11463 O OD2 . ASP G 1 ? 1.3092 1.2584 1.0353 -0.1188 -0.0768 0.0970 7 ASP G OD2 11464 N N . THR G 2 ? 1.4793 1.4167 1.1924 -0.1122 -0.0746 0.0774 8 THR G N 11465 C CA . THR G 2 ? 1.1678 1.1044 0.8798 -0.1083 -0.0694 0.0710 8 THR G CA 11466 C C . THR G 2 ? 0.9619 0.9079 0.6953 -0.1028 -0.0681 0.0691 8 THR G C 11467 O O . THR G 2 ? 0.8913 0.8433 0.6403 -0.1023 -0.0731 0.0727 8 THR G O 11468 C CB . THR G 2 ? 1.2763 1.2036 0.9758 -0.1117 -0.0749 0.0696 8 THR G CB 11469 O OG1 . THR G 2 ? 1.3035 1.2330 1.0146 -0.1134 -0.0844 0.0732 8 THR G OG1 11470 C CG2 . THR G 2 ? 1.2850 1.2021 0.9617 -0.1173 -0.0762 0.0711 8 THR G CG2 11471 N N . LEU G 3 ? 1.1078 1.0547 0.8413 -0.0984 -0.0611 0.0634 9 LEU G N 11472 C CA . LEU G 3 ? 1.0262 0.9812 0.7781 -0.0931 -0.0594 0.0609 9 LEU G CA 11473 C C . LEU G 3 ? 0.9689 0.9196 0.7156 -0.0911 -0.0573 0.0554 9 LEU G C 11474 O O . LEU G 3 ? 0.8492 0.7977 0.5871 -0.0888 -0.0496 0.0510 9 LEU G O 11475 C CB . LEU G 3 ? 0.8240 0.7871 0.5856 -0.0887 -0.0516 0.0598 9 LEU G CB 11476 C CG . LEU G 3 ? 0.5391 0.5101 0.3183 -0.0830 -0.0490 0.0567 9 LEU G CG 11477 C CD1 . LEU G 3 ? 0.7375 0.7126 0.5324 -0.0831 -0.0568 0.0595 9 LEU G CD1 11478 C CD2 . LEU G 3 ? 0.5116 0.4903 0.2994 -0.0787 -0.0410 0.0552 9 LEU G CD2 11479 N N . CYS G 4 ? 1.2380 1.1877 0.9902 -0.0921 -0.0640 0.0557 10 CYS G N 11480 C CA . CYS G 4 ? 1.3302 1.2751 1.0768 -0.0910 -0.0631 0.0510 10 CYS G CA 11481 C C . CYS G 4 ? 1.2476 1.2000 1.0108 -0.0852 -0.0597 0.0478 10 CYS G C 11482 O O . CYS G 4 ? 1.0290 0.9905 0.8091 -0.0825 -0.0597 0.0496 10 CYS G O 11483 C CB . CYS G 4 ? 1.2605 1.1987 1.0010 -0.0960 -0.0725 0.0532 10 CYS G CB 11484 S SG . CYS G 4 ? 1.5901 1.5139 1.3042 -0.0999 -0.0721 0.0498 10 CYS G SG 11485 N N . ILE G 5 ? 1.2905 1.2388 1.0483 -0.0833 -0.0569 0.0429 11 ILE G N 11486 C CA . ILE G 5 ? 1.1633 1.1179 0.9354 -0.0781 -0.0539 0.0397 11 ILE G CA 11487 C C . ILE G 5 ? 1.0773 1.0269 0.8471 -0.0792 -0.0581 0.0376 11 ILE G C 11488 O O . ILE G 5 ? 1.1751 1.1149 0.9281 -0.0817 -0.0582 0.0354 11 ILE G O 11489 C CB . ILE G 5 ? 1.1662 1.1228 0.9365 -0.0731 -0.0437 0.0351 11 ILE G CB 11490 C CG1 . ILE G 5 ? 0.9802 0.9442 0.7576 -0.0715 -0.0397 0.0373 11 ILE G CG1 11491 C CG2 . ILE G 5 ? 0.9965 0.9574 0.7784 -0.0682 -0.0411 0.0313 11 ILE G CG2 11492 C CD1 . ILE G 5 ? 0.8560 0.8242 0.6358 -0.0662 -0.0301 0.0333 11 ILE G CD1 11493 N N . GLY G 6 ? 0.8840 0.8400 0.6704 -0.0773 -0.0614 0.0384 12 GLY G N 11494 C CA . GLY G 6 ? 1.0453 0.9978 0.8317 -0.0786 -0.0661 0.0372 12 GLY G CA 11495 C C . GLY G 6 ? 0.9984 0.9593 0.8037 -0.0744 -0.0658 0.0362 12 GLY G C 11496 O O . GLY G 6 ? 0.7902 0.7589 0.6068 -0.0698 -0.0606 0.0352 12 GLY G O 11497 N N . TYR G 7 ? 1.0067 0.9662 0.8154 -0.0762 -0.0715 0.0366 13 TYR G N 11498 C CA . TYR G 7 ? 0.7967 0.7633 0.6219 -0.0724 -0.0711 0.0354 13 TYR G CA 11499 C C . TYR G 7 ? 0.7838 0.7536 0.6197 -0.0751 -0.0797 0.0395 13 TYR G C 11500 O O . TYR G 7 ? 0.8547 0.8203 0.6841 -0.0802 -0.0865 0.0430 13 TYR G O 11501 C CB . TYR G 7 ? 0.5454 0.5072 0.3641 -0.0701 -0.0667 0.0300 13 TYR G CB 11502 C CG . TYR G 7 ? 0.6340 0.5838 0.4334 -0.0746 -0.0693 0.0286 13 TYR G CG 11503 C CD1 . TYR G 7 ? 0.6381 0.5842 0.4367 -0.0786 -0.0766 0.0300 13 TYR G CD1 11504 C CD2 . TYR G 7 ? 0.7028 0.6449 0.4850 -0.0748 -0.0642 0.0258 13 TYR G CD2 11505 C CE1 . TYR G 7 ? 0.7699 0.7044 0.5504 -0.0829 -0.0793 0.0287 13 TYR G CE1 11506 C CE2 . TYR G 7 ? 0.7189 0.6492 0.4826 -0.0789 -0.0665 0.0243 13 TYR G CE2 11507 C CZ . TYR G 7 ? 0.8020 0.7283 0.5648 -0.0830 -0.0741 0.0257 13 TYR G CZ 11508 O OH . TYR G 7 ? 0.9128 0.8269 0.6568 -0.0873 -0.0767 0.0241 13 TYR G OH 11509 N N . HIS G 8 ? 0.7160 0.6935 0.5684 -0.0716 -0.0794 0.0391 14 HIS G N 11510 C CA . HIS G 8 ? 0.6881 0.6705 0.5534 -0.0733 -0.0867 0.0431 14 HIS G CA 11511 C C . HIS G 8 ? 0.6165 0.5927 0.4751 -0.0776 -0.0927 0.0433 14 HIS G C 11512 O O . HIS G 8 ? 0.6006 0.5691 0.4464 -0.0784 -0.0905 0.0395 14 HIS G O 11513 C CB . HIS G 8 ? 0.7177 0.7100 0.6020 -0.0680 -0.0839 0.0422 14 HIS G CB 11514 C CG . HIS G 8 ? 0.8815 0.8802 0.7808 -0.0690 -0.0904 0.0464 14 HIS G CG 11515 N ND1 . HIS G 8 ? 1.0136 1.0192 0.9250 -0.0679 -0.0923 0.0503 14 HIS G ND1 11516 C CD2 . HIS G 8 ? 0.9753 0.9747 0.8799 -0.0708 -0.0955 0.0476 14 HIS G CD2 11517 C CE1 . HIS G 8 ? 1.0904 1.1007 1.0139 -0.0688 -0.0980 0.0535 14 HIS G CE1 11518 N NE2 . HIS G 8 ? 1.0322 1.0391 0.9520 -0.0706 -0.1001 0.0520 14 HIS G NE2 11519 N N . ALA G 9 ? 0.4664 0.4460 0.3338 -0.0805 -0.1004 0.0480 15 ALA G N 11520 C CA . ALA G 9 ? 0.7945 0.7699 0.6587 -0.0848 -0.1069 0.0490 15 ALA G CA 11521 C C . ALA G 9 ? 0.8765 0.8604 0.7583 -0.0855 -0.1135 0.0540 15 ALA G C 11522 O O . ALA G 9 ? 0.7566 0.7475 0.6496 -0.0835 -0.1137 0.0570 15 ALA G O 11523 C CB . ALA G 9 ? 0.5923 0.5571 0.4372 -0.0908 -0.1112 0.0500 15 ALA G CB 11524 N N . ASN G 10 ? 0.7536 0.7369 0.6381 -0.0882 -0.1187 0.0550 16 ASN G N 11525 C CA . ASN G 10 ? 0.9077 0.8994 0.8094 -0.0887 -0.1247 0.0597 16 ASN G CA 11526 C C . ASN G 10 ? 0.9977 0.9871 0.8989 -0.0932 -0.1315 0.0613 16 ASN G C 11527 O O . ASN G 10 ? 0.8839 0.8637 0.7692 -0.0971 -0.1330 0.0594 16 ASN G O 11528 C CB . ASN G 10 ? 0.9114 0.9135 0.8315 -0.0823 -0.1196 0.0586 16 ASN G CB 11529 C CG . ASN G 10 ? 0.8791 0.8800 0.7978 -0.0790 -0.1132 0.0530 16 ASN G CG 11530 O OD1 . ASN G 10 ? 0.8474 0.8405 0.7538 -0.0817 -0.1136 0.0505 16 ASN G OD1 11531 N ND2 . ASN G 10 ? 0.6851 0.6934 0.6160 -0.0732 -0.1073 0.0510 16 ASN G ND2 11532 N N . ASN G 11 ? 1.1274 1.1257 1.0460 -0.0927 -0.1356 0.0650 17 ASN G N 11533 C CA . ASN G 11 ? 1.0974 1.0953 1.0183 -0.0971 -0.1426 0.0674 17 ASN G CA 11534 C C . ASN G 11 ? 1.2257 1.2236 1.1489 -0.0953 -0.1390 0.0634 17 ASN G C 11535 O O . ASN G 11 ? 1.4398 1.4387 1.3673 -0.0984 -0.1441 0.0652 17 ASN G O 11536 C CB . ASN G 11 ? 1.3097 1.3176 1.2491 -0.0974 -0.1486 0.0735 17 ASN G CB 11537 C CG . ASN G 11 ? 1.2354 1.2543 1.1940 -0.0907 -0.1435 0.0729 17 ASN G CG 11538 O OD1 . ASN G 11 ? 0.9812 1.0007 0.9394 -0.0859 -0.1359 0.0691 17 ASN G OD1 11539 N ND2 . ASN G 11 ? 1.1773 1.2049 1.1527 -0.0905 -0.1476 0.0768 17 ASN G ND2 11540 N N . SER G 12 ? 1.0189 1.0159 0.9395 -0.0904 -0.1305 0.0581 18 SER G N 11541 C CA . SER G 12 ? 1.0444 1.0418 0.9678 -0.0881 -0.1265 0.0542 18 SER G CA 11542 C C . SER G 12 ? 1.0107 0.9976 0.9190 -0.0930 -0.1294 0.0523 18 SER G C 11543 O O . SER G 12 ? 0.9309 0.9078 0.8214 -0.0962 -0.1302 0.0510 18 SER G O 11544 C CB . SER G 12 ? 1.0909 1.0888 1.0133 -0.0819 -0.1169 0.0491 18 SER G CB 11545 O OG . SER G 12 ? 0.9675 0.9662 0.8935 -0.0793 -0.1130 0.0456 18 SER G OG 11546 N N . THR G 13 ? 1.0398 1.0289 0.9550 -0.0936 -0.1309 0.0522 19 THR G N 11547 C CA . THR G 13 ? 1.0853 1.0647 0.9873 -0.0981 -0.1336 0.0503 19 THR G CA 11548 C C . THR G 13 ? 1.0470 1.0248 0.9487 -0.0942 -0.1270 0.0451 19 THR G C 11549 O O . THR G 13 ? 1.0367 1.0067 0.9288 -0.0972 -0.1284 0.0430 19 THR G O 11550 C CB . THR G 13 ? 1.0402 1.0221 0.9490 -0.1036 -0.1426 0.0551 19 THR G CB 11551 O OG1 . THR G 13 ? 0.9755 0.9704 0.9060 -0.1003 -0.1425 0.0579 19 THR G OG1 11552 C CG2 . THR G 13 ? 0.9364 0.9159 0.8396 -0.1088 -0.1502 0.0598 19 THR G CG2 11553 N N . ASP G 14 ? 0.9856 0.9708 0.8977 -0.0877 -0.1199 0.0431 20 ASP G N 11554 C CA . ASP G 14 ? 0.8695 0.8540 0.7822 -0.0835 -0.1132 0.0383 20 ASP G CA 11555 C C . ASP G 14 ? 0.8835 0.8551 0.7760 -0.0844 -0.1100 0.0334 20 ASP G C 11556 O O . ASP G 14 ? 0.8579 0.8247 0.7394 -0.0835 -0.1070 0.0316 20 ASP G O 11557 C CB . ASP G 14 ? 0.8032 0.7965 0.7276 -0.0765 -0.1061 0.0368 20 ASP G CB 11558 C CG . ASP G 14 ? 0.9976 1.0034 0.9421 -0.0750 -0.1085 0.0412 20 ASP G CG 11559 O OD1 . ASP G 14 ? 1.0149 1.0279 0.9696 -0.0695 -0.1032 0.0402 20 ASP G OD1 11560 O OD2 . ASP G 14 ? 0.9330 0.9413 0.8831 -0.0791 -0.1156 0.0456 20 ASP G OD2 11561 N N . THR G 15 ? 1.3394 1.3052 1.2268 -0.0861 -0.1107 0.0313 21 THR G N 11562 C CA . THR G 15 ? 1.3747 1.3278 1.2432 -0.0866 -0.1075 0.0264 21 THR G CA 11563 C C . THR G 15 ? 1.3211 1.2747 1.1921 -0.0809 -0.0998 0.0217 21 THR G C 11564 O O . THR G 15 ? 1.3999 1.3612 1.2851 -0.0788 -0.0991 0.0224 21 THR G O 11565 C CB . THR G 15 ? 1.3418 1.2849 1.1987 -0.0934 -0.1143 0.0271 21 THR G CB 11566 O OG1 . THR G 15 ? 1.4806 1.4295 1.3504 -0.0949 -0.1179 0.0294 21 THR G OG1 11567 C CG2 . THR G 15 ? 1.4619 1.4019 1.3117 -0.0992 -0.1215 0.0309 21 THR G CG2 11568 N N . VAL G 16 ? 0.4520 0.3977 0.3093 -0.0784 -0.0939 0.0171 22 VAL G N 11569 C CA . VAL G 16 ? 0.4046 0.3495 0.2624 -0.0731 -0.0866 0.0126 22 VAL G CA 11570 C C . VAL G 16 ? 0.6333 0.5637 0.4710 -0.0744 -0.0849 0.0082 22 VAL G C 11571 O O . VAL G 16 ? 0.6777 0.5991 0.5010 -0.0790 -0.0885 0.0085 22 VAL G O 11572 C CB . VAL G 16 ? 0.4329 0.3847 0.2969 -0.0667 -0.0793 0.0110 22 VAL G CB 11573 C CG1 . VAL G 16 ? 0.4314 0.3964 0.3136 -0.0655 -0.0811 0.0152 22 VAL G CG1 11574 C CG2 . VAL G 16 ? 0.5097 0.4544 0.3586 -0.0665 -0.0764 0.0090 22 VAL G CG2 11575 N N . ASP G 17 ? 0.8212 0.7490 0.6577 -0.0704 -0.0793 0.0042 23 ASP G N 11576 C CA . ASP G 17 ? 0.8233 0.7371 0.6412 -0.0709 -0.0770 -0.0003 23 ASP G CA 11577 C C . ASP G 17 ? 0.8190 0.7319 0.6324 -0.0645 -0.0681 -0.0045 23 ASP G C 11578 O O . ASP G 17 ? 0.9448 0.8676 0.7712 -0.0593 -0.0633 -0.0047 23 ASP G O 11579 C CB . ASP G 17 ? 0.9077 0.8171 0.7259 -0.0721 -0.0786 -0.0015 23 ASP G CB 11580 C CG . ASP G 17 ? 1.0961 1.0026 0.9133 -0.0795 -0.0877 0.0020 23 ASP G CG 11581 O OD1 . ASP G 17 ? 1.0791 0.9862 0.8942 -0.0837 -0.0929 0.0053 23 ASP G OD1 11582 O OD2 . ASP G 17 ? 1.2580 1.1617 1.0766 -0.0812 -0.0898 0.0017 23 ASP G OD2 11583 N N . THR G 18 ? 0.6073 0.5082 0.4021 -0.0651 -0.0658 -0.0078 24 THR G N 11584 C CA . THR G 18 ? 0.6336 0.5323 0.4227 -0.0591 -0.0572 -0.0121 24 THR G CA 11585 C C . THR G 18 ? 0.6713 0.5564 0.4451 -0.0589 -0.0549 -0.0166 24 THR G C 11586 O O . THR G 18 ? 0.7278 0.6038 0.4928 -0.0640 -0.0604 -0.0164 24 THR G O 11587 C CB . THR G 18 ? 0.8140 0.7120 0.5951 -0.0589 -0.0549 -0.0119 24 THR G CB 11588 O OG1 . THR G 18 ? 0.8979 0.7837 0.6611 -0.0646 -0.0593 -0.0120 24 THR G OG1 11589 C CG2 . THR G 18 ? 0.7878 0.6986 0.5836 -0.0592 -0.0572 -0.0074 24 THR G CG2 11590 N N . VAL G 19 ? 0.7873 0.6708 0.5578 -0.0529 -0.0470 -0.0206 25 VAL G N 11591 C CA . VAL G 19 ? 0.8421 0.7124 0.5979 -0.0518 -0.0441 -0.0251 25 VAL G CA 11592 C C . VAL G 19 ? 0.8471 0.7035 0.5821 -0.0565 -0.0467 -0.0263 25 VAL G C 11593 O O . VAL G 19 ? 0.7775 0.6214 0.4998 -0.0588 -0.0483 -0.0288 25 VAL G O 11594 C CB . VAL G 19 ? 0.7668 0.6384 0.5225 -0.0442 -0.0347 -0.0290 25 VAL G CB 11595 C CG1 . VAL G 19 ? 0.6302 0.4907 0.3764 -0.0422 -0.0320 -0.0332 25 VAL G CG1 11596 C CG2 . VAL G 19 ? 0.7978 0.6849 0.5739 -0.0396 -0.0319 -0.0272 25 VAL G CG2 11597 N N . LEU G 20 ? 0.9748 0.8333 0.7061 -0.0580 -0.0471 -0.0246 26 LEU G N 11598 C CA . LEU G 20 ? 0.8752 0.7209 0.5861 -0.0622 -0.0489 -0.0258 26 LEU G CA 11599 C C . LEU G 20 ? 0.8821 0.7249 0.5898 -0.0703 -0.0587 -0.0219 26 LEU G C 11600 O O . LEU G 20 ? 0.9649 0.7942 0.6548 -0.0748 -0.0619 -0.0233 26 LEU G O 11601 C CB . LEU G 20 ? 0.8042 0.6524 0.5105 -0.0595 -0.0436 -0.0262 26 LEU G CB 11602 C CG . LEU G 20 ? 0.9261 0.7774 0.6345 -0.0517 -0.0336 -0.0298 26 LEU G CG 11603 C CD1 . LEU G 20 ? 0.9091 0.7618 0.6111 -0.0499 -0.0287 -0.0300 26 LEU G CD1 11604 C CD2 . LEU G 20 ? 0.9269 0.7676 0.6258 -0.0485 -0.0294 -0.0347 26 LEU G CD2 11605 N N . GLU G 21 ? 0.6577 0.5127 0.3822 -0.0721 -0.0635 -0.0171 27 GLU G N 11606 C CA . GLU G 21 ? 0.8084 0.6624 0.5316 -0.0795 -0.0727 -0.0128 27 GLU G CA 11607 C C . GLU G 21 ? 0.8542 0.7187 0.5963 -0.0813 -0.0784 -0.0087 27 GLU G C 11608 O O . GLU G 21 ? 0.8773 0.7541 0.6367 -0.0768 -0.0752 -0.0077 27 GLU G O 11609 C CB . GLU G 21 ? 1.0470 0.9049 0.7683 -0.0807 -0.0732 -0.0102 27 GLU G CB 11610 C CG . GLU G 21 ? 1.2302 1.0861 0.9480 -0.0883 -0.0827 -0.0058 27 GLU G CG 11611 C CD . GLU G 21 ? 1.2308 1.0883 0.9436 -0.0894 -0.0825 -0.0037 27 GLU G CD 11612 O OE1 . GLU G 21 ? 1.1828 1.0430 0.8981 -0.0946 -0.0899 0.0009 27 GLU G OE1 11613 O OE2 . GLU G 21 ? 1.0621 0.9184 0.7685 -0.0850 -0.0750 -0.0067 27 GLU G OE2 11614 N N . LYS G 22 ? 1.0022 0.8618 0.7407 -0.0881 -0.0868 -0.0062 28 LYS G N 11615 C CA . LYS G 22 ? 1.1675 1.0365 0.9232 -0.0904 -0.0925 -0.0021 28 LYS G CA 11616 C C . LYS G 22 ? 1.1213 0.9991 0.8862 -0.0942 -0.0989 0.0036 28 LYS G C 11617 O O . LYS G 22 ? 1.2387 1.1127 0.9936 -0.0967 -0.1006 0.0046 28 LYS G O 11618 C CB . LYS G 22 ? 1.0221 0.8812 0.7703 -0.0955 -0.0979 -0.0027 28 LYS G CB 11619 C CG . LYS G 22 ? 1.1269 0.9837 0.8774 -0.0915 -0.0932 -0.0063 28 LYS G CG 11620 C CD . LYS G 22 ? 1.5179 1.3658 1.2624 -0.0973 -0.0995 -0.0061 28 LYS G CD 11621 C CE . LYS G 22 ? 1.3456 1.1952 1.0983 -0.0938 -0.0962 -0.0080 28 LYS G CE 11622 N NZ . LYS G 22 ? 1.4844 1.3280 1.2290 -0.0873 -0.0872 -0.0136 28 LYS G NZ 11623 N N . ASN G 23 ? 1.0602 0.9497 0.8442 -0.0944 -0.1022 0.0074 29 ASN G N 11624 C CA . ASN G 23 ? 1.0856 0.9846 0.8808 -0.0976 -0.1085 0.0132 29 ASN G CA 11625 C C . ASN G 23 ? 1.2570 1.1575 1.0481 -0.0967 -0.1070 0.0142 29 ASN G C 11626 O O . ASN G 23 ? 1.3796 1.2751 1.1613 -0.1020 -0.1126 0.0166 29 ASN G O 11627 C CB . ASN G 23 ? 1.1810 1.0746 0.9715 -0.1057 -0.1183 0.0165 29 ASN G CB 11628 C CG . ASN G 23 ? 1.5629 1.4591 1.3631 -0.1069 -0.1209 0.0173 29 ASN G CG 11629 O OD1 . ASN G 23 ? 1.5067 1.4146 1.3249 -0.1030 -0.1184 0.0184 29 ASN G OD1 11630 N ND2 . ASN G 23 ? 1.4767 1.3616 1.2646 -0.1126 -0.1260 0.0167 29 ASN G ND2 11631 N N . VAL G 24 ? 0.8539 0.7614 0.6521 -0.0902 -0.0994 0.0125 30 VAL G N 11632 C CA . VAL G 24 ? 0.6076 0.5177 0.4034 -0.0889 -0.0972 0.0135 30 VAL G CA 11633 C C . VAL G 24 ? 0.7140 0.6385 0.5295 -0.0876 -0.0993 0.0182 30 VAL G C 11634 O O . VAL G 24 ? 0.6856 0.6199 0.5168 -0.0829 -0.0957 0.0181 30 VAL G O 11635 C CB . VAL G 24 ? 0.5581 0.4666 0.3486 -0.0825 -0.0874 0.0086 30 VAL G CB 11636 C CG1 . VAL G 24 ? 0.6085 0.5225 0.4009 -0.0806 -0.0848 0.0101 30 VAL G CG1 11637 C CG2 . VAL G 24 ? 0.6821 0.5754 0.4512 -0.0837 -0.0851 0.0040 30 VAL G CG2 11638 N N . THR G 25 ? 0.8987 0.8240 0.7131 -0.0920 -0.1053 0.0225 31 THR G N 11639 C CA . THR G 25 ? 0.8397 0.7778 0.6721 -0.0911 -0.1080 0.0274 31 THR G CA 11640 C C . THR G 25 ? 0.7592 0.7039 0.5974 -0.0852 -0.1007 0.0262 31 THR G C 11641 O O . THR G 25 ? 0.8461 0.7850 0.6715 -0.0843 -0.0966 0.0238 31 THR G O 11642 C CB . THR G 25 ? 0.6927 0.6294 0.5216 -0.0973 -0.1165 0.0324 31 THR G CB 11643 O OG1 . THR G 25 ? 0.8867 0.8149 0.7061 -0.1034 -0.1230 0.0330 31 THR G OG1 11644 C CG2 . THR G 25 ? 0.7697 0.7197 0.6192 -0.0966 -0.1202 0.0377 31 THR G CG2 11645 N N . VAL G 26 ? 0.8657 0.8225 0.7231 -0.0811 -0.0991 0.0278 32 VAL G N 11646 C CA . VAL G 26 ? 0.8809 0.8445 0.7451 -0.0757 -0.0927 0.0269 32 VAL G CA 11647 C C . VAL G 26 ? 0.9813 0.9562 0.8625 -0.0751 -0.0958 0.0318 32 VAL G C 11648 O O . VAL G 26 ? 0.8804 0.8599 0.7719 -0.0774 -0.1017 0.0354 32 VAL G O 11649 C CB . VAL G 26 ? 0.9087 0.8760 0.7794 -0.0694 -0.0848 0.0226 32 VAL G CB 11650 C CG1 . VAL G 26 ? 1.0148 0.9715 0.8691 -0.0685 -0.0799 0.0174 32 VAL G CG1 11651 C CG2 . VAL G 26 ? 0.8544 0.8299 0.7419 -0.0679 -0.0862 0.0239 32 VAL G CG2 11652 N N . THR G 27 ? 0.8513 0.8306 0.7356 -0.0717 -0.0916 0.0318 33 THR G N 11653 C CA . THR G 27 ? 0.9128 0.9018 0.8120 -0.0708 -0.0940 0.0362 33 THR G CA 11654 C C . THR G 27 ? 0.8480 0.8472 0.7662 -0.0666 -0.0923 0.0364 33 THR G C 11655 O O . THR G 27 ? 0.7275 0.7337 0.6589 -0.0674 -0.0970 0.0405 33 THR G O 11656 C CB . THR G 27 ? 0.8564 0.8466 0.7529 -0.0685 -0.0897 0.0360 33 THR G CB 11657 O OG1 . THR G 27 ? 0.7669 0.7594 0.6658 -0.0629 -0.0814 0.0317 33 THR G OG1 11658 C CG2 . THR G 27 ? 0.8797 0.8597 0.7569 -0.0725 -0.0909 0.0358 33 THR G CG2 11659 N N . HIS G 28 ? 0.8224 0.8224 0.7419 -0.0621 -0.0855 0.0321 34 HIS G N 11660 C CA . HIS G 28 ? 0.8125 0.8216 0.7487 -0.0578 -0.0832 0.0317 34 HIS G CA 11661 C C . HIS G 28 ? 0.7728 0.7789 0.7059 -0.0558 -0.0790 0.0273 34 HIS G C 11662 O O . HIS G 28 ? 0.7096 0.7078 0.6290 -0.0554 -0.0752 0.0236 34 HIS G O 11663 C CB . HIS G 28 ? 0.6415 0.6578 0.5868 -0.0530 -0.0783 0.0316 34 HIS G CB 11664 C CG . HIS G 28 ? 0.7204 0.7392 0.6680 -0.0548 -0.0818 0.0357 34 HIS G CG 11665 N ND1 . HIS G 28 ? 0.7559 0.7693 0.6913 -0.0563 -0.0810 0.0356 34 HIS G ND1 11666 C CD2 . HIS G 28 ? 0.7417 0.7675 0.7025 -0.0551 -0.0862 0.0401 34 HIS G CD2 11667 C CE1 . HIS G 28 ? 0.9690 0.9858 0.9097 -0.0577 -0.0848 0.0399 34 HIS G CE1 11668 N NE2 . HIS G 28 ? 0.9777 1.0020 0.9339 -0.0569 -0.0881 0.0426 34 HIS G NE2 11669 N N . SER G 29 ? 1.2843 1.2964 1.2301 -0.0543 -0.0795 0.0278 35 SER G N 11670 C CA . SER G 29 ? 1.1696 1.1791 1.1135 -0.0524 -0.0760 0.0241 35 SER G CA 11671 C C . SER G 29 ? 1.1239 1.1426 1.0847 -0.0497 -0.0755 0.0250 35 SER G C 11672 O O . SER G 29 ? 1.4756 1.5008 1.4479 -0.0512 -0.0801 0.0291 35 SER G O 11673 C CB . SER G 29 ? 1.2852 1.2849 1.2162 -0.0575 -0.0802 0.0236 35 SER G CB 11674 O OG . SER G 29 ? 1.2926 1.2946 1.2294 -0.0621 -0.0878 0.0281 35 SER G OG 11675 N N . VAL G 30 ? 0.6951 0.7143 0.6574 -0.0458 -0.0699 0.0213 36 VAL G N 11676 C CA . VAL G 30 ? 0.7720 0.7991 0.7489 -0.0432 -0.0689 0.0218 36 VAL G CA 11677 C C . VAL G 30 ? 0.7096 0.7318 0.6822 -0.0448 -0.0695 0.0200 36 VAL G C 11678 O O . VAL G 30 ? 0.7297 0.7422 0.6878 -0.0468 -0.0694 0.0177 36 VAL G O 11679 C CB . VAL G 30 ? 0.6171 0.6500 0.6012 -0.0370 -0.0620 0.0192 36 VAL G CB 11680 C CG1 . VAL G 30 ? 0.7053 0.7423 0.6929 -0.0356 -0.0613 0.0208 36 VAL G CG1 11681 C CG2 . VAL G 30 ? 0.5129 0.5392 0.4860 -0.0347 -0.0564 0.0144 36 VAL G CG2 11682 N N . ASN G 31 ? 0.8841 0.9129 0.8692 -0.0438 -0.0700 0.0212 37 ASN G N 11683 C CA . ASN G 31 ? 0.8625 0.8875 0.8450 -0.0454 -0.0705 0.0199 37 ASN G CA 11684 C C . ASN G 31 ? 0.7011 0.7289 0.6883 -0.0402 -0.0641 0.0166 37 ASN G C 11685 O O . ASN G 31 ? 0.7683 0.8051 0.7687 -0.0367 -0.0618 0.0174 37 ASN G O 11686 C CB . ASN G 31 ? 0.8069 0.8367 0.7993 -0.0491 -0.0766 0.0242 37 ASN G CB 11687 C CG . ASN G 31 ? 0.7389 0.7629 0.7259 -0.0523 -0.0786 0.0234 37 ASN G CG 11688 O OD1 . ASN G 31 ? 0.8319 0.8600 0.8273 -0.0551 -0.0828 0.0266 37 ASN G OD1 11689 N ND2 . ASN G 31 ? 0.6285 0.6428 0.6016 -0.0519 -0.0757 0.0193 37 ASN G ND2 11690 N N . LEU G 32 ? 0.6278 0.6473 0.6036 -0.0396 -0.0612 0.0128 38 LEU G N 11691 C CA . LEU G 32 ? 0.7426 0.7638 0.7216 -0.0349 -0.0553 0.0097 38 LEU G CA 11692 C C . LEU G 32 ? 0.6289 0.6521 0.6146 -0.0361 -0.0570 0.0106 38 LEU G C 11693 O O . LEU G 32 ? 0.5720 0.5995 0.5648 -0.0324 -0.0529 0.0092 38 LEU G O 11694 C CB . LEU G 32 ? 0.5783 0.5899 0.5426 -0.0333 -0.0511 0.0053 38 LEU G CB 11695 C CG . LEU G 32 ? 0.5756 0.5870 0.5352 -0.0302 -0.0470 0.0035 38 LEU G CG 11696 C CD1 . LEU G 32 ? 0.5571 0.5589 0.5024 -0.0287 -0.0429 -0.0007 38 LEU G CD1 11697 C CD2 . LEU G 32 ? 0.5106 0.5321 0.4833 -0.0252 -0.0429 0.0035 38 LEU G CD2 11698 N N . LEU G 33 ? 0.4656 0.4855 0.4489 -0.0416 -0.0630 0.0131 39 LEU G N 11699 C CA . LEU G 33 ? 0.4025 0.4235 0.3910 -0.0436 -0.0650 0.0143 39 LEU G CA 11700 C C . LEU G 33 ? 0.4581 0.4906 0.4635 -0.0441 -0.0677 0.0186 39 LEU G C 11701 O O . LEU G 33 ? 0.7211 0.7567 0.7302 -0.0468 -0.0723 0.0220 39 LEU G O 11702 C CB . LEU G 33 ? 0.3741 0.3850 0.3506 -0.0495 -0.0701 0.0147 39 LEU G CB 11703 C CG . LEU G 33 ? 0.3093 0.3206 0.2902 -0.0526 -0.0731 0.0163 39 LEU G CG 11704 C CD1 . LEU G 33 ? 0.5067 0.5170 0.4881 -0.0486 -0.0675 0.0130 39 LEU G CD1 11705 C CD2 . LEU G 33 ? 0.3960 0.3969 0.3644 -0.0590 -0.0788 0.0169 39 LEU G CD2 11706 N N . GLU G 34 ? 0.5388 0.5775 0.5543 -0.0413 -0.0648 0.0184 40 GLU G N 11707 C CA . GLU G 34 ? 0.4887 0.5380 0.5202 -0.0416 -0.0669 0.0223 40 GLU G CA 11708 C C . GLU G 34 ? 0.5894 0.6371 0.6216 -0.0468 -0.0717 0.0247 40 GLU G C 11709 O O . GLU G 34 ? 0.7050 0.7476 0.7319 -0.0473 -0.0703 0.0227 40 GLU G O 11710 C CB . GLU G 34 ? 0.5045 0.5615 0.5466 -0.0360 -0.0611 0.0209 40 GLU G CB 11711 C CG . GLU G 34 ? 0.5256 0.5937 0.5843 -0.0358 -0.0625 0.0247 40 GLU G CG 11712 C CD . GLU G 34 ? 0.8057 0.8789 0.8708 -0.0368 -0.0660 0.0282 40 GLU G CD 11713 O OE1 . GLU G 34 ? 0.7597 0.8349 0.8272 -0.0327 -0.0623 0.0276 40 GLU G OE1 11714 O OE2 . GLU G 34 ? 0.8003 0.8738 0.8671 -0.0416 -0.0719 0.0318 40 GLU G OE2 11715 N N . ASP G 35 ? 0.4305 0.4827 0.4694 -0.0507 -0.0775 0.0292 41 ASP G N 11716 C CA . ASP G 35 ? 0.4590 0.5106 0.4996 -0.0560 -0.0827 0.0321 41 ASP G CA 11717 C C . ASP G 35 ? 0.4338 0.4975 0.4920 -0.0566 -0.0852 0.0370 41 ASP G C 11718 O O . ASP G 35 ? 0.4941 0.5590 0.5552 -0.0617 -0.0912 0.0408 41 ASP G O 11719 C CB . ASP G 35 ? 0.5508 0.5927 0.5783 -0.0620 -0.0887 0.0329 41 ASP G CB 11720 C CG . ASP G 35 ? 0.8170 0.8615 0.8460 -0.0633 -0.0925 0.0357 41 ASP G CG 11721 O OD1 . ASP G 35 ? 0.7276 0.7806 0.7669 -0.0593 -0.0901 0.0366 41 ASP G OD1 11722 O OD2 . ASP G 35 ? 0.6384 0.6762 0.6580 -0.0686 -0.0981 0.0371 41 ASP G OD2 11723 N N . LYS G 36 ? 0.6257 0.6985 0.6955 -0.0512 -0.0807 0.0368 42 LYS G N 11724 C CA . LYS G 36 ? 0.7637 0.8457 0.8485 -0.0502 -0.0809 0.0415 42 LYS G CA 11725 C C . LYS G 36 ? 0.7776 0.8650 0.8714 -0.0447 -0.0739 0.0406 42 LYS G C 11726 O O . LYS G 36 ? 0.7143 0.8009 0.8062 -0.0397 -0.0681 0.0371 42 LYS G O 11727 C CB . LYS G 36 ? 0.9152 0.9993 1.0027 -0.0488 -0.0818 0.0435 42 LYS G CB 11728 C CG . LYS G 36 ? 1.2869 1.3767 1.3847 -0.0515 -0.0866 0.0494 42 LYS G CG 11729 C CD . LYS G 36 ? 1.4613 1.5492 1.5554 -0.0536 -0.0911 0.0513 42 LYS G CD 11730 C CE . LYS G 36 ? 1.3339 1.4129 1.4126 -0.0587 -0.0960 0.0492 42 LYS G CE 11731 N NZ . LYS G 36 ? 1.2764 1.3531 1.3503 -0.0607 -0.1002 0.0508 42 LYS G NZ 11732 N N . HIS G 37 ? 0.7611 0.8537 0.8644 -0.0460 -0.0747 0.0439 43 HIS G N 11733 C CA . HIS G 37 ? 0.6176 0.7152 0.7292 -0.0412 -0.0684 0.0435 43 HIS G CA 11734 C C . HIS G 37 ? 0.6578 0.7633 0.7828 -0.0404 -0.0688 0.0483 43 HIS G C 11735 O O . HIS G 37 ? 0.7991 0.9067 0.9278 -0.0445 -0.0746 0.0525 43 HIS G O 11736 C CB . HIS G 37 ? 0.6293 0.7255 0.7388 -0.0431 -0.0680 0.0422 43 HIS G CB 11737 C CG . HIS G 37 ? 0.6038 0.7012 0.7161 -0.0496 -0.0744 0.0461 43 HIS G CG 11738 N ND1 . HIS G 37 ? 0.6643 0.7693 0.7887 -0.0501 -0.0747 0.0504 43 HIS G ND1 11739 C CD2 . HIS G 37 ? 0.6641 0.7558 0.7682 -0.0559 -0.0807 0.0462 43 HIS G CD2 11740 C CE1 . HIS G 37 ? 0.6778 0.7824 0.8022 -0.0566 -0.0811 0.0534 43 HIS G CE1 11741 N NE2 . HIS G 37 ? 0.7258 0.8219 0.8374 -0.0603 -0.0849 0.0508 43 HIS G NE2 11742 N N . ASN G 38 ? 0.3657 0.4752 0.4976 -0.0353 -0.0627 0.0478 44 ASN G N 11743 C CA . ASN G 38 ? 0.2866 0.4032 0.4308 -0.0338 -0.0624 0.0519 44 ASN G CA 11744 C C . ASN G 38 ? 0.3790 0.5013 0.5318 -0.0367 -0.0643 0.0557 44 ASN G C 11745 O O . ASN G 38 ? 0.4666 0.5955 0.6305 -0.0357 -0.0642 0.0594 44 ASN G O 11746 C CB . ASN G 38 ? 0.3678 0.4854 0.5148 -0.0273 -0.0552 0.0497 44 ASN G CB 11747 C CG . ASN G 38 ? 0.5572 0.6742 0.7028 -0.0244 -0.0496 0.0467 44 ASN G CG 11748 O OD1 . ASN G 38 ? 0.5565 0.6736 0.7033 -0.0196 -0.0440 0.0446 44 ASN G OD1 11749 N ND2 . ASN G 38 ? 0.4251 0.5410 0.5677 -0.0277 -0.0514 0.0464 44 ASN G ND2 11750 N N . GLY G 39 ? 0.5447 0.6643 0.6925 -0.0403 -0.0662 0.0547 45 GLY G N 11751 C CA . GLY G 39 ? 0.4316 0.5562 0.5867 -0.0437 -0.0683 0.0582 45 GLY G CA 11752 C C . GLY G 39 ? 0.5948 0.7254 0.7590 -0.0393 -0.0623 0.0587 45 GLY G C 11753 O O . GLY G 39 ? 0.5762 0.7138 0.7510 -0.0407 -0.0637 0.0631 45 GLY G O 11754 N N . LYS G 40 ? 0.7268 0.8544 0.8866 -0.0340 -0.0558 0.0544 46 LYS G N 11755 C CA . LYS G 40 ? 0.7190 0.8509 0.8854 -0.0297 -0.0499 0.0542 46 LYS G CA 11756 C C . LYS G 40 ? 0.7962 0.9233 0.9545 -0.0271 -0.0449 0.0495 46 LYS G C 11757 O O . LYS G 40 ? 0.9362 1.0569 1.0846 -0.0266 -0.0445 0.0456 46 LYS G O 11758 C CB . LYS G 40 ? 0.8473 0.9812 1.0183 -0.0248 -0.0465 0.0543 46 LYS G CB 11759 C CG . LYS G 40 ? 0.8663 1.0040 1.0443 -0.0265 -0.0511 0.0585 46 LYS G CG 11760 C CD . LYS G 40 ? 0.9430 1.0820 1.1252 -0.0214 -0.0472 0.0580 46 LYS G CD 11761 C CE . LYS G 40 ? 1.1241 1.2645 1.3100 -0.0227 -0.0518 0.0610 46 LYS G CE 11762 N NZ . LYS G 40 ? 1.2776 1.4182 1.4665 -0.0178 -0.0480 0.0601 46 LYS G NZ 11763 N N . LEU G 41 ? 0.4142 0.5447 0.5770 -0.0256 -0.0413 0.0498 47 LEU G N 11764 C CA . LEU G 41 ? 0.4149 0.5415 0.5711 -0.0224 -0.0361 0.0455 47 LEU G CA 11765 C C . LEU G 41 ? 0.5427 0.6692 0.6998 -0.0166 -0.0304 0.0435 47 LEU G C 11766 O O . LEU G 41 ? 0.6862 0.8180 0.8515 -0.0148 -0.0282 0.0457 47 LEU G O 11767 C CB . LEU G 41 ? 0.5709 0.7006 0.7305 -0.0244 -0.0354 0.0468 47 LEU G CB 11768 C CG . LEU G 41 ? 0.4514 0.5813 0.6108 -0.0310 -0.0414 0.0492 47 LEU G CG 11769 C CD1 . LEU G 41 ? 0.6259 0.7583 0.7879 -0.0330 -0.0403 0.0502 47 LEU G CD1 11770 C CD2 . LEU G 41 ? 0.5080 0.6304 0.6568 -0.0337 -0.0450 0.0465 47 LEU G CD2 11771 N N . CYS G 42 ? 0.5128 0.6332 0.6613 -0.0137 -0.0281 0.0394 48 CYS G N 11772 C CA . CYS G 42 ? 0.5822 0.7015 0.7306 -0.0089 -0.0237 0.0375 48 CYS G CA 11773 C C . CYS G 42 ? 0.4741 0.5897 0.6163 -0.0055 -0.0185 0.0336 48 CYS G C 11774 O O . CYS G 42 ? 0.6323 0.7473 0.7721 -0.0066 -0.0179 0.0328 48 CYS G O 11775 C CB . CYS G 42 ? 0.7117 0.8272 0.8554 -0.0083 -0.0251 0.0361 48 CYS G CB 11776 S SG . CYS G 42 ? 0.8884 1.0074 1.0378 -0.0126 -0.0320 0.0407 48 CYS G SG 11777 N N . LYS G 43 ? 0.2146 0.3277 0.3545 -0.0017 -0.0149 0.0312 49 LYS G N 11778 C CA . LYS G 43 ? 0.3693 0.4783 0.5025 0.0012 -0.0105 0.0274 49 LYS G CA 11779 C C . LYS G 43 ? 0.3818 0.4845 0.5048 0.0012 -0.0107 0.0238 49 LYS G C 11780 O O . LYS G 43 ? 0.5095 0.6103 0.6301 0.0006 -0.0128 0.0235 49 LYS G O 11781 C CB . LYS G 43 ? 0.6069 0.7153 0.7411 0.0046 -0.0073 0.0264 49 LYS G CB 11782 C CG . LYS G 43 ? 0.5621 0.6772 0.7072 0.0050 -0.0070 0.0299 49 LYS G CG 11783 C CD . LYS G 43 ? 0.6968 0.8109 0.8425 0.0084 -0.0039 0.0285 49 LYS G CD 11784 C CE . LYS G 43 ? 0.8331 0.9542 0.9903 0.0091 -0.0035 0.0321 49 LYS G CE 11785 N NZ . LYS G 43 ? 1.0276 1.1477 1.1858 0.0122 -0.0010 0.0309 49 LYS G NZ 11786 N N . LEU G 44 ? 0.4237 0.5234 0.5409 0.0019 -0.0085 0.0213 50 LEU G N 11787 C CA . LEU G 44 ? 0.4283 0.5227 0.5367 0.0020 -0.0087 0.0180 50 LEU G CA 11788 C C . LEU G 44 ? 0.8145 0.9039 0.9157 0.0051 -0.0055 0.0144 50 LEU G C 11789 O O . LEU G 44 ? 1.1573 1.2428 1.2518 0.0054 -0.0057 0.0119 50 LEU G O 11790 C CB . LEU G 44 ? 0.6699 0.7637 0.7758 0.0006 -0.0087 0.0173 50 LEU G CB 11791 C CG . LEU G 44 ? 0.6232 0.7152 0.7255 -0.0021 -0.0121 0.0168 50 LEU G CG 11792 C CD1 . LEU G 44 ? 0.6515 0.7407 0.7487 -0.0021 -0.0110 0.0145 50 LEU G CD1 11793 C CD2 . LEU G 44 ? 0.5557 0.6449 0.6539 -0.0017 -0.0134 0.0154 50 LEU G CD2 11794 N N . ARG G 45 ? 0.7235 0.8132 0.8262 0.0073 -0.0029 0.0141 51 ARG G N 11795 C CA . ARG G 45 ? 0.7669 0.8523 0.8635 0.0096 -0.0008 0.0111 51 ARG G CA 11796 C C . ARG G 45 ? 0.7918 0.8793 0.8936 0.0108 0.0000 0.0124 51 ARG G C 11797 O O . ARG G 45 ? 1.0900 1.1780 1.1940 0.0106 -0.0016 0.0134 51 ARG G O 11798 C CB . ARG G 45 ? 0.9720 1.0544 1.0630 0.0110 0.0019 0.0086 51 ARG G CB 11799 C CG . ARG G 45 ? 1.1872 1.2688 1.2754 0.0100 0.0015 0.0080 51 ARG G CG 11800 C CD . ARG G 45 ? 1.4380 1.5161 1.5201 0.0116 0.0040 0.0055 51 ARG G CD 11801 N NE . ARG G 45 ? 1.6333 1.7067 1.7077 0.0125 0.0042 0.0026 51 ARG G NE 11802 C CZ . ARG G 45 ? 1.5722 1.6435 1.6438 0.0137 0.0048 0.0013 51 ARG G CZ 11803 N NH1 . ARG G 45 ? 1.5325 1.6056 1.6082 0.0142 0.0054 0.0023 51 ARG G NH1 11804 N NH2 . ARG G 45 ? 1.2524 1.3201 1.3174 0.0142 0.0048 -0.0011 51 ARG G NH2 11805 N N . GLY G 46 ? 1.0899 1.1785 1.1935 0.0122 0.0024 0.0123 52 GLY G N 11806 C CA . GLY G 46 ? 1.1249 1.2166 1.2351 0.0134 0.0033 0.0139 52 GLY G CA 11807 C C . GLY G 46 ? 1.1944 1.2914 1.3118 0.0129 0.0038 0.0165 52 GLY G C 11808 O O . GLY G 46 ? 1.1492 1.2508 1.2746 0.0136 0.0043 0.0188 52 GLY G O 11809 N N . VAL G 47 ? 1.1958 1.2927 1.3109 0.0118 0.0038 0.0163 53 VAL G N 11810 C CA . VAL G 47 ? 1.0723 1.1739 1.1932 0.0112 0.0046 0.0186 53 VAL G CA 11811 C C . VAL G 47 ? 1.0020 1.1084 1.1297 0.0084 0.0015 0.0222 53 VAL G C 11812 O O . VAL G 47 ? 0.9795 1.0840 1.1041 0.0065 -0.0011 0.0219 53 VAL G O 11813 C CB . VAL G 47 ? 0.8596 0.9584 0.9742 0.0112 0.0060 0.0166 53 VAL G CB 11814 C CG1 . VAL G 47 ? 1.0324 1.1361 1.1527 0.0106 0.0072 0.0189 53 VAL G CG1 11815 C CG2 . VAL G 47 ? 0.9281 1.0212 1.0342 0.0133 0.0081 0.0129 53 VAL G CG2 11816 N N . ALA G 48 ? 0.6636 0.7764 0.8005 0.0078 0.0017 0.0255 54 ALA G N 11817 C CA . ALA G 48 ? 0.4947 0.6129 0.6388 0.0046 -0.0017 0.0294 54 ALA G CA 11818 C C . ALA G 48 ? 0.6715 0.7904 0.8145 0.0025 -0.0020 0.0298 54 ALA G C 11819 O O . ALA G 48 ? 0.7627 0.8797 0.9016 0.0040 0.0010 0.0278 54 ALA G O 11820 C CB . ALA G 48 ? 0.5803 0.7058 0.7358 0.0049 -0.0016 0.0332 54 ALA G CB 11821 N N . PRO G 49 ? 0.4514 0.5732 0.5980 -0.0013 -0.0059 0.0325 55 PRO G N 11822 C CA . PRO G 49 ? 0.3719 0.4945 0.5179 -0.0040 -0.0067 0.0331 55 PRO G CA 11823 C C . PRO G 49 ? 0.3407 0.4701 0.4951 -0.0045 -0.0051 0.0362 55 PRO G C 11824 O O . PRO G 49 ? 0.5136 0.6482 0.6759 -0.0034 -0.0043 0.0387 55 PRO G O 11825 C CB . PRO G 49 ? 0.3712 0.4947 0.5188 -0.0084 -0.0121 0.0353 55 PRO G CB 11826 C CG . PRO G 49 ? 0.3977 0.5248 0.5519 -0.0084 -0.0140 0.0379 55 PRO G CG 11827 C CD . PRO G 49 ? 0.4260 0.5499 0.5770 -0.0037 -0.0102 0.0350 55 PRO G CD 11828 N N . LEU G 50 ? 0.5235 0.6531 0.6765 -0.0061 -0.0045 0.0363 56 LEU G N 11829 C CA . LEU G 50 ? 0.4678 0.6042 0.6287 -0.0072 -0.0031 0.0394 56 LEU G CA 11830 C C . LEU G 50 ? 0.5006 0.6420 0.6683 -0.0126 -0.0078 0.0437 56 LEU G C 11831 O O . LEU G 50 ? 0.5439 0.6828 0.7078 -0.0160 -0.0104 0.0434 56 LEU G O 11832 C CB . LEU G 50 ? 0.4419 0.5759 0.5975 -0.0062 0.0002 0.0373 56 LEU G CB 11833 C CG . LEU G 50 ? 0.4772 0.6180 0.6401 -0.0074 0.0020 0.0405 56 LEU G CG 11834 C CD1 . LEU G 50 ? 0.4714 0.6174 0.6413 -0.0045 0.0050 0.0420 56 LEU G CD1 11835 C CD2 . LEU G 50 ? 0.6436 0.7811 0.8002 -0.0067 0.0048 0.0382 56 LEU G CD2 11836 N N . HIS G 51 ? 0.3105 0.4591 0.4885 -0.0135 -0.0090 0.0477 57 HIS G N 11837 C CA . HIS G 51 ? 0.3437 0.4977 0.5291 -0.0190 -0.0138 0.0523 57 HIS G CA 11838 C C . HIS G 51 ? 0.5117 0.6724 0.7043 -0.0209 -0.0122 0.0554 57 HIS G C 11839 O O . HIS G 51 ? 0.5371 0.7032 0.7360 -0.0180 -0.0084 0.0567 57 HIS G O 11840 C CB . HIS G 51 ? 0.3846 0.5431 0.5779 -0.0194 -0.0166 0.0554 57 HIS G CB 11841 C CG . HIS G 51 ? 0.5229 0.6845 0.7208 -0.0255 -0.0230 0.0594 57 HIS G CG 11842 N ND1 . HIS G 51 ? 0.4741 0.6441 0.6827 -0.0290 -0.0248 0.0645 57 HIS G ND1 11843 C CD2 . HIS G 51 ? 0.5259 0.6831 0.7190 -0.0290 -0.0283 0.0591 57 HIS G CD2 11844 C CE1 . HIS G 51 ? 0.4895 0.6599 0.6994 -0.0347 -0.0312 0.0672 57 HIS G CE1 11845 N NE2 . HIS G 51 ? 0.6044 0.7669 0.8048 -0.0347 -0.0335 0.0639 57 HIS G NE2 11846 N N . LEU G 52 ? 0.5557 0.7160 0.7471 -0.0259 -0.0152 0.0567 58 LEU G N 11847 C CA . LEU G 52 ? 0.5291 0.6950 0.7261 -0.0284 -0.0138 0.0595 58 LEU G CA 11848 C C . LEU G 52 ? 0.6506 0.8257 0.8599 -0.0329 -0.0173 0.0655 58 LEU G C 11849 O O . LEU G 52 ? 0.7278 0.9092 0.9438 -0.0348 -0.0159 0.0686 58 LEU G O 11850 C CB . LEU G 52 ? 0.4637 0.6239 0.6529 -0.0319 -0.0152 0.0577 58 LEU G CB 11851 C CG . LEU G 52 ? 0.4271 0.5822 0.6082 -0.0280 -0.0102 0.0535 58 LEU G CG 11852 C CD1 . LEU G 52 ? 0.4418 0.5947 0.6194 -0.0210 -0.0054 0.0501 58 LEU G CD1 11853 C CD2 . LEU G 52 ? 0.5098 0.6573 0.6814 -0.0307 -0.0121 0.0508 58 LEU G CD2 11854 N N . GLY G 53 ? 0.5230 0.6988 0.7352 -0.0347 -0.0219 0.0673 59 GLY G N 11855 C CA . GLY G 53 ? 0.4279 0.6123 0.6518 -0.0389 -0.0258 0.0731 59 GLY G CA 11856 C C . GLY G 53 ? 0.6314 0.8173 0.8570 -0.0462 -0.0300 0.0762 59 GLY G C 11857 O O . GLY G 53 ? 0.5548 0.7337 0.7724 -0.0505 -0.0345 0.0748 59 GLY G O 11858 N N . LYS G 54 ? 0.6893 0.8840 0.9249 -0.0480 -0.0285 0.0804 60 LYS G N 11859 C CA . LYS G 54 ? 0.8386 1.0357 1.0772 -0.0555 -0.0325 0.0841 60 LYS G CA 11860 C C . LYS G 54 ? 0.8528 1.0442 1.0831 -0.0567 -0.0301 0.0813 60 LYS G C 11861 O O . LYS G 54 ? 0.8666 1.0581 1.0975 -0.0632 -0.0332 0.0838 60 LYS G O 11862 C CB . LYS G 54 ? 0.9846 1.1943 1.2384 -0.0571 -0.0320 0.0902 60 LYS G CB 11863 C CG . LYS G 54 ? 1.4816 1.6946 1.7398 -0.0655 -0.0366 0.0948 60 LYS G CG 11864 C CD . LYS G 54 ? 1.5185 1.7263 1.7728 -0.0718 -0.0450 0.0958 60 LYS G CD 11865 C CE . LYS G 54 ? 1.4150 1.6280 1.6771 -0.0711 -0.0484 0.0986 60 LYS G CE 11866 N NZ . LYS G 54 ? 1.3479 1.5558 1.6058 -0.0778 -0.0570 0.0999 60 LYS G NZ 11867 N N . CYS G 55 ? 0.5100 0.6961 0.7324 -0.0507 -0.0248 0.0763 61 CYS G N 11868 C CA . CYS G 55 ? 0.5112 0.6922 0.7261 -0.0511 -0.0220 0.0737 61 CYS G CA 11869 C C . CYS G 55 ? 0.5885 0.7581 0.7900 -0.0503 -0.0233 0.0684 61 CYS G C 11870 O O . CYS G 55 ? 0.5964 0.7621 0.7940 -0.0475 -0.0245 0.0659 61 CYS G O 11871 C CB . CYS G 55 ? 0.3910 0.5756 0.6076 -0.0451 -0.0145 0.0725 61 CYS G CB 11872 S SG . CYS G 55 ? 0.8153 1.0138 1.0477 -0.0453 -0.0119 0.0784 61 CYS G SG 11873 N N . ASN G 56 ? 0.5967 0.7609 0.7915 -0.0529 -0.0229 0.0667 62 ASN G N 11874 C CA . ASN G 56 ? 0.6127 0.7664 0.7952 -0.0514 -0.0229 0.0615 62 ASN G CA 11875 C C . ASN G 56 ? 0.5829 0.7350 0.7610 -0.0455 -0.0163 0.0581 62 ASN G C 11876 O O . ASN G 56 ? 0.5224 0.6810 0.7065 -0.0431 -0.0120 0.0598 62 ASN G O 11877 C CB . ASN G 56 ? 0.6056 0.7525 0.7823 -0.0589 -0.0280 0.0616 62 ASN G CB 11878 C CG . ASN G 56 ? 0.5865 0.7350 0.7654 -0.0629 -0.0268 0.0643 62 ASN G CG 11879 O OD1 . ASN G 56 ? 0.5856 0.7408 0.7700 -0.0598 -0.0216 0.0655 62 ASN G OD1 11880 N ND2 . ASN G 56 ? 0.5986 0.7379 0.7695 -0.0689 -0.0316 0.0654 62 ASN G ND2 11881 N N . ILE G 57 ? 0.4062 0.5499 0.5740 -0.0432 -0.0155 0.0533 63 ILE G N 11882 C CA . ILE G 57 ? 0.3461 0.4875 0.5089 -0.0374 -0.0097 0.0499 63 ILE G CA 11883 C C . ILE G 57 ? 0.3777 0.5231 0.5439 -0.0388 -0.0064 0.0521 63 ILE G C 11884 O O . ILE G 57 ? 0.3997 0.5492 0.5684 -0.0343 -0.0015 0.0520 63 ILE G O 11885 C CB . ILE G 57 ? 0.3976 0.5296 0.5495 -0.0364 -0.0100 0.0451 63 ILE G CB 11886 C CG1 . ILE G 57 ? 0.2821 0.4101 0.4303 -0.0352 -0.0131 0.0429 63 ILE G CG1 11887 C CG2 . ILE G 57 ? 0.2905 0.4205 0.4376 -0.0302 -0.0042 0.0418 63 ILE G CG2 11888 C CD1 . ILE G 57 ? 0.2545 0.3837 0.4027 -0.0284 -0.0097 0.0410 63 ILE G CD1 11889 N N . ALA G 58 ? 0.5378 0.6813 0.7035 -0.0454 -0.0093 0.0541 64 ALA G N 11890 C CA . ALA G 58 ? 0.4406 0.5868 0.6085 -0.0475 -0.0064 0.0563 64 ALA G CA 11891 C C . ALA G 58 ? 0.5106 0.6673 0.6888 -0.0460 -0.0034 0.0601 64 ALA G C 11892 O O . ALA G 58 ? 0.5637 0.7231 0.7422 -0.0420 0.0019 0.0595 64 ALA G O 11893 C CB . ALA G 58 ? 0.4374 0.5760 0.5997 -0.0545 -0.0113 0.0587 64 ALA G CB 11894 N N . GLY G 59 ? 0.4551 0.6179 0.6418 -0.0492 -0.0068 0.0639 65 GLY G N 11895 C CA . GLY G 59 ? 0.4487 0.6220 0.6464 -0.0481 -0.0042 0.0679 65 GLY G CA 11896 C C . GLY G 59 ? 0.4829 0.6585 0.6811 -0.0400 0.0008 0.0654 65 GLY G C 11897 O O . GLY G 59 ? 0.4702 0.6531 0.6752 -0.0378 0.0048 0.0675 65 GLY G O 11898 N N . TRP G 60 ? 0.5548 0.7235 0.7454 -0.0359 0.0005 0.0609 66 TRP G N 11899 C CA . TRP G 60 ? 0.4958 0.6648 0.6856 -0.0288 0.0046 0.0583 66 TRP G CA 11900 C C . TRP G 60 ? 0.4874 0.6540 0.6715 -0.0245 0.0102 0.0555 66 TRP G C 11901 O O . TRP G 60 ? 0.4252 0.5965 0.6132 -0.0210 0.0144 0.0560 66 TRP G O 11902 C CB . TRP G 60 ? 0.5885 0.7508 0.7720 -0.0263 0.0022 0.0548 66 TRP G CB 11903 C CG . TRP G 60 ? 0.6366 0.7959 0.8156 -0.0194 0.0063 0.0511 66 TRP G CG 11904 C CD1 . TRP G 60 ? 0.5898 0.7540 0.7743 -0.0157 0.0094 0.0519 66 TRP G CD1 11905 C CD2 . TRP G 60 ? 0.5454 0.6959 0.7133 -0.0158 0.0075 0.0460 66 TRP G CD2 11906 N NE1 . TRP G 60 ? 0.5972 0.7555 0.7742 -0.0104 0.0122 0.0475 66 TRP G NE1 11907 C CE2 . TRP G 60 ? 0.5252 0.6754 0.6922 -0.0104 0.0111 0.0440 66 TRP G CE2 11908 C CE3 . TRP G 60 ? 0.5094 0.6524 0.6684 -0.0168 0.0058 0.0430 66 TRP G CE3 11909 C CZ2 . TRP G 60 ? 0.5239 0.6664 0.6811 -0.0064 0.0127 0.0393 66 TRP G CZ2 11910 C CZ3 . TRP G 60 ? 0.6405 0.7765 0.7904 -0.0122 0.0079 0.0384 66 TRP G CZ3 11911 C CH2 . TRP G 60 ? 0.5906 0.7263 0.7395 -0.0072 0.0111 0.0366 66 TRP G CH2 11912 N N . ILE G 61 ? 0.7250 0.8844 0.9000 -0.0250 0.0102 0.0526 67 ILE G N 11913 C CA . ILE G 61 ? 0.8744 1.0309 1.0433 -0.0210 0.0150 0.0498 67 ILE G CA 11914 C C . ILE G 61 ? 0.9138 1.0757 1.0870 -0.0235 0.0178 0.0530 67 ILE G C 11915 O O . ILE G 61 ? 0.9591 1.1222 1.1310 -0.0199 0.0224 0.0521 67 ILE G O 11916 C CB . ILE G 61 ? 0.7956 0.9427 0.9535 -0.0203 0.0142 0.0457 67 ILE G CB 11917 C CG1 . ILE G 61 ? 0.9080 1.0518 1.0649 -0.0254 0.0088 0.0462 67 ILE G CG1 11918 C CG2 . ILE G 61 ? 0.6521 0.7937 0.8029 -0.0141 0.0160 0.0411 67 ILE G CG2 11919 C CD1 . ILE G 61 ? 1.2352 1.3702 1.3822 -0.0246 0.0080 0.0422 67 ILE G CD1 11920 N N . LEU G 62 ? 0.4672 0.6320 0.6451 -0.0300 0.0148 0.0568 68 LEU G N 11921 C CA . LEU G 62 ? 0.4201 0.5902 0.6024 -0.0331 0.0172 0.0603 68 LEU G CA 11922 C C . LEU G 62 ? 0.4313 0.6114 0.6237 -0.0314 0.0203 0.0634 68 LEU G C 11923 O O . LEU G 62 ? 0.4835 0.6678 0.6780 -0.0307 0.0246 0.0649 68 LEU G O 11924 C CB . LEU G 62 ? 0.3454 0.5153 0.5299 -0.0413 0.0128 0.0638 68 LEU G CB 11925 C CG . LEU G 62 ? 0.3952 0.5551 0.5698 -0.0439 0.0107 0.0612 68 LEU G CG 11926 C CD1 . LEU G 62 ? 0.4028 0.5603 0.5779 -0.0522 0.0061 0.0650 68 LEU G CD1 11927 C CD2 . LEU G 62 ? 0.4203 0.5770 0.5883 -0.0406 0.0157 0.0589 68 LEU G CD2 11928 N N . GLY G 63 ? 0.6867 0.8705 0.8853 -0.0306 0.0182 0.0646 69 GLY G N 11929 C CA . GLY G 63 ? 0.7446 0.9379 0.9534 -0.0285 0.0210 0.0675 69 GLY G CA 11930 C C . GLY G 63 ? 0.6834 0.8857 0.9038 -0.0344 0.0184 0.0735 69 GLY G C 11931 O O . GLY G 63 ? 0.7144 0.9255 0.9435 -0.0343 0.0217 0.0769 69 GLY G O 11932 N N . ASN G 64 ? 0.5431 0.7431 0.7637 -0.0397 0.0124 0.0749 70 ASN G N 11933 C CA . ASN G 64 ? 0.5617 0.7696 0.7931 -0.0459 0.0088 0.0807 70 ASN G CA 11934 C C . ASN G 64 ? 0.6488 0.8668 0.8919 -0.0428 0.0109 0.0836 70 ASN G C 11935 O O . ASN G 64 ? 0.7291 0.9458 0.9715 -0.0377 0.0116 0.0811 70 ASN G O 11936 C CB . ASN G 64 ? 0.5943 0.7970 0.8232 -0.0508 0.0015 0.0809 70 ASN G CB 11937 C CG . ASN G 64 ? 0.6671 0.8765 0.9056 -0.0584 -0.0030 0.0870 70 ASN G CG 11938 O OD1 . ASN G 64 ? 0.8192 1.0388 1.0694 -0.0582 -0.0024 0.0911 70 ASN G OD1 11939 N ND2 . ASN G 64 ? 0.7349 0.9385 0.9687 -0.0652 -0.0077 0.0877 70 ASN G ND2 11940 N N . PRO G 65 ? 0.4969 0.7252 0.7510 -0.0461 0.0121 0.0889 71 PRO G N 11941 C CA . PRO G 65 ? 0.5487 0.7878 0.8151 -0.0433 0.0147 0.0922 71 PRO G CA 11942 C C . PRO G 65 ? 0.7124 0.9529 0.9839 -0.0427 0.0104 0.0930 71 PRO G C 11943 O O . PRO G 65 ? 0.8251 1.0713 1.1036 -0.0381 0.0132 0.0936 71 PRO G O 11944 C CB . PRO G 65 ? 0.7149 0.9638 0.9918 -0.0495 0.0144 0.0984 71 PRO G CB 11945 C CG . PRO G 65 ? 0.7684 1.0111 1.0365 -0.0530 0.0150 0.0973 71 PRO G CG 11946 C CD . PRO G 65 ? 0.5478 0.7777 0.8029 -0.0527 0.0113 0.0923 71 PRO G CD 11947 N N . GLU G 66 ? 0.4912 0.7264 0.7590 -0.0473 0.0038 0.0930 72 GLU G N 11948 C CA . GLU G 66 ? 0.5024 0.7385 0.7744 -0.0473 -0.0009 0.0940 72 GLU G CA 11949 C C . GLU G 66 ? 0.5297 0.7572 0.7925 -0.0412 -0.0001 0.0883 72 GLU G C 11950 O O . GLU G 66 ? 0.5589 0.7873 0.8251 -0.0397 -0.0024 0.0887 72 GLU G O 11951 C CB . GLU G 66 ? 0.5483 0.7821 0.8200 -0.0553 -0.0087 0.0966 72 GLU G CB 11952 C CG . GLU G 66 ? 0.6340 0.8764 0.9155 -0.0623 -0.0105 0.1028 72 GLU G CG 11953 C CD . GLU G 66 ? 0.9326 1.1885 1.2302 -0.0617 -0.0095 0.1082 72 GLU G CD 11954 O OE1 . GLU G 66 ? 0.9686 1.2264 1.2700 -0.0576 -0.0099 0.1079 72 GLU G OE1 11955 O OE2 . GLU G 66 ? 0.7975 1.0622 1.1042 -0.0653 -0.0083 0.1131 72 GLU G OE2 11956 N N . CYS G 67 ? 0.6788 0.8979 0.9299 -0.0380 0.0032 0.0832 73 CYS G N 11957 C CA . CYS G 67 ? 0.5612 0.7717 0.8028 -0.0325 0.0041 0.0778 73 CYS G CA 11958 C C . CYS G 67 ? 0.8475 1.0596 1.0894 -0.0255 0.0107 0.0756 73 CYS G C 11959 O O . CYS G 67 ? 0.9412 1.1457 1.1729 -0.0216 0.0137 0.0707 73 CYS G O 11960 C CB . CYS G 67 ? 0.5223 0.7219 0.7504 -0.0334 0.0030 0.0734 73 CYS G CB 11961 S SG . CYS G 67 ? 0.7493 0.9458 0.9756 -0.0422 -0.0043 0.0756 73 CYS G SG 11962 N N . GLU G 68 ? 0.8107 1.0324 1.0644 -0.0242 0.0128 0.0791 74 GLU G N 11963 C CA . GLU G 68 ? 1.1428 1.3666 1.3978 -0.0179 0.0190 0.0774 74 GLU G CA 11964 C C . GLU G 68 ? 1.3949 1.6156 1.6489 -0.0133 0.0188 0.0750 74 GLU G C 11965 O O . GLU G 68 ? 1.4597 1.6778 1.7102 -0.0080 0.0233 0.0718 74 GLU G O 11966 C CB . GLU G 68 ? 1.3321 1.5685 1.6010 -0.0185 0.0220 0.0826 74 GLU G CB 11967 C CG . GLU G 68 ? 1.3165 1.5568 1.5864 -0.0212 0.0250 0.0844 74 GLU G CG 11968 C CD . GLU G 68 ? 1.4099 1.6637 1.6948 -0.0224 0.0274 0.0902 74 GLU G CD 11969 O OE1 . GLU G 68 ? 1.5275 1.7878 1.8229 -0.0235 0.0245 0.0938 74 GLU G OE1 11970 O OE2 . GLU G 68 ? 1.3143 1.5724 1.6010 -0.0222 0.0322 0.0912 74 GLU G OE2 11971 N N . SER G 69 ? 1.1038 1.3244 1.3608 -0.0157 0.0134 0.0766 75 SER G N 11972 C CA . SER G 69 ? 1.2365 1.4575 1.4970 -0.0122 0.0130 0.0763 75 SER G CA 11973 C C . SER G 69 ? 1.2404 1.4502 1.4890 -0.0099 0.0112 0.0712 75 SER G C 11974 O O . SER G 69 ? 1.4194 1.6287 1.6703 -0.0099 0.0079 0.0719 75 SER G O 11975 C CB . SER G 69 ? 1.2546 1.4839 1.5275 -0.0160 0.0082 0.0819 75 SER G CB 11976 O OG . SER G 69 ? 1.1296 1.3552 1.3986 -0.0216 0.0019 0.0827 75 SER G OG 11977 N N . LEU G 70 ? 0.8443 1.0454 1.0804 -0.0082 0.0133 0.0664 76 LEU G N 11978 C CA . LEU G 70 ? 0.9404 1.1311 1.1652 -0.0076 0.0106 0.0622 76 LEU G CA 11979 C C . LEU G 70 ? 1.1586 1.3398 1.3705 -0.0036 0.0139 0.0564 76 LEU G C 11980 O O . LEU G 70 ? 0.8663 1.0411 1.0720 -0.0013 0.0131 0.0532 76 LEU G O 11981 C CB . LEU G 70 ? 0.9689 1.1571 1.1906 -0.0132 0.0053 0.0632 76 LEU G CB 11982 C CG . LEU G 70 ? 1.1176 1.3115 1.3482 -0.0180 -0.0002 0.0680 76 LEU G CG 11983 C CD1 . LEU G 70 ? 0.5557 0.7479 0.7833 -0.0241 -0.0043 0.0691 76 LEU G CD1 11984 C CD2 . LEU G 70 ? 0.7768 0.9675 1.0062 -0.0170 -0.0035 0.0671 76 LEU G CD2 11985 N N . SER G 71 ? 1.9746 2.1549 2.1824 -0.0031 0.0172 0.0551 77 SER G N 11986 C CA . SER G 71 ? 1.7291 1.8998 1.9239 -0.0009 0.0187 0.0499 77 SER G CA 11987 C C . SER G 71 ? 1.9063 2.0746 2.0966 0.0038 0.0238 0.0468 77 SER G C 11988 O O . SER G 71 ? 1.7994 1.9688 1.9883 0.0041 0.0269 0.0466 77 SER G O 11989 C CB . SER G 71 ? 1.4854 1.6535 1.6751 -0.0043 0.0174 0.0497 77 SER G CB 11990 O OG . SER G 71 ? 1.5754 1.7493 1.7697 -0.0054 0.0203 0.0520 77 SER G OG 11991 N N . THR G 72 ? 1.7853 1.9502 1.9734 0.0072 0.0244 0.0445 78 THR G N 11992 C CA . THR G 72 ? 1.9030 2.0616 2.0823 0.0109 0.0275 0.0402 78 THR G CA 11993 C C . THR G 72 ? 1.7848 1.9365 1.9581 0.0125 0.0256 0.0371 78 THR G C 11994 O O . THR G 72 ? 1.8473 1.9986 2.0214 0.0155 0.0274 0.0360 78 THR G O 11995 C CB . THR G 72 ? 2.0202 2.1838 2.2046 0.0139 0.0323 0.0407 78 THR G CB 11996 O OG1 . THR G 72 ? 1.9963 2.1674 2.1874 0.0122 0.0342 0.0441 78 THR G OG1 11997 N N . ALA G 73 ? 1.0428 1.1893 1.2103 0.0105 0.0220 0.0360 79 ALA G N 11998 C CA . ALA G 73 ? 0.6815 0.8208 0.8418 0.0117 0.0203 0.0328 79 ALA G CA 11999 C C . ALA G 73 ? 0.6346 0.7662 0.7834 0.0132 0.0217 0.0286 79 ALA G C 12000 O O . ALA G 73 ? 0.6635 0.7935 0.8082 0.0119 0.0216 0.0281 79 ALA G O 12001 C CB . ALA G 73 ? 0.4085 0.5467 0.5690 0.0088 0.0158 0.0339 79 ALA G CB 12002 N N . SER G 74 ? 0.7099 0.8370 0.8538 0.0159 0.0228 0.0256 80 SER G N 12003 C CA . SER G 74 ? 0.6900 0.8104 0.8235 0.0172 0.0240 0.0219 80 SER G CA 12004 C C . SER G 74 ? 0.8297 0.9439 0.9553 0.0158 0.0212 0.0199 80 SER G C 12005 O O . SER G 74 ? 0.8233 0.9327 0.9411 0.0162 0.0218 0.0175 80 SER G O 12006 C CB . SER G 74 ? 0.9424 1.0600 1.0734 0.0199 0.0254 0.0196 80 SER G CB 12007 O OG . SER G 74 ? 1.2100 1.3335 1.3489 0.0215 0.0281 0.0213 80 SER G OG 12008 N N . SER G 75 ? 0.5639 0.6785 0.6920 0.0140 0.0183 0.0211 81 SER G N 12009 C CA . SER G 75 ? 0.5443 0.6534 0.6654 0.0128 0.0158 0.0193 81 SER G CA 12010 C C . SER G 75 ? 0.5144 0.6257 0.6401 0.0104 0.0124 0.0214 81 SER G C 12011 O O . SER G 75 ? 0.4818 0.5981 0.6155 0.0101 0.0118 0.0240 81 SER G O 12012 C CB . SER G 75 ? 0.5334 0.6360 0.6463 0.0147 0.0160 0.0157 81 SER G CB 12013 O OG . SER G 75 ? 0.6700 0.7735 0.7862 0.0156 0.0157 0.0160 81 SER G OG 12014 N N . TRP G 76 ? 0.3471 0.4550 0.4680 0.0087 0.0102 0.0204 82 TRP G N 12015 C CA . TRP G 76 ? 0.3813 0.4906 0.5054 0.0062 0.0067 0.0221 82 TRP G CA 12016 C C . TRP G 76 ? 0.5192 0.6225 0.6351 0.0057 0.0050 0.0194 82 TRP G C 12017 O O . TRP G 76 ? 0.3409 0.4402 0.4503 0.0064 0.0062 0.0171 82 TRP G O 12018 C CB . TRP G 76 ? 0.4401 0.5557 0.5723 0.0030 0.0050 0.0260 82 TRP G CB 12019 C CG . TRP G 76 ? 0.4548 0.5702 0.5848 0.0019 0.0059 0.0258 82 TRP G CG 12020 C CD1 . TRP G 76 ? 0.4638 0.5761 0.5894 -0.0002 0.0039 0.0249 82 TRP G CD1 12021 C CD2 . TRP G 76 ? 0.5912 0.7096 0.7236 0.0026 0.0089 0.0267 82 TRP G CD2 12022 N NE1 . TRP G 76 ? 0.5130 0.6261 0.6381 -0.0009 0.0056 0.0251 82 TRP G NE1 12023 C CE2 . TRP G 76 ? 0.4952 0.6121 0.6244 0.0008 0.0086 0.0263 82 TRP G CE2 12024 C CE3 . TRP G 76 ? 0.5021 0.6245 0.6392 0.0047 0.0119 0.0278 82 TRP G CE3 12025 C CZ2 . TRP G 76 ? 0.3811 0.5004 0.5115 0.0009 0.0112 0.0271 82 TRP G CZ2 12026 C CZ3 . TRP G 76 ? 0.4818 0.6067 0.6199 0.0048 0.0146 0.0285 82 TRP G CZ3 12027 C CH2 . TRP G 76 ? 0.3694 0.4927 0.5041 0.0029 0.0141 0.0282 82 TRP G CH2 12028 N N . SER G 77 ? 0.8599 0.9626 0.9763 0.0045 0.0022 0.0198 83 SER G N 12029 C CA . SER G 77 ? 0.7765 0.8741 0.8857 0.0041 0.0006 0.0173 83 SER G CA 12030 C C . SER G 77 ? 0.7811 0.8797 0.8912 0.0007 -0.0021 0.0185 83 SER G C 12031 O O . SER G 77 ? 0.8877 0.9822 0.9915 0.0006 -0.0025 0.0161 83 SER G O 12032 C CB . SER G 77 ? 0.8560 0.9527 0.9653 0.0042 -0.0012 0.0173 83 SER G CB 12033 O OG . SER G 77 ? 0.8511 0.9534 0.9692 0.0021 -0.0037 0.0211 83 SER G OG 12034 N N . TYR G 78 ? 0.3508 0.4551 0.4689 -0.0022 -0.0042 0.0223 84 TYR G N 12035 C CA . TYR G 78 ? 0.3824 0.4881 0.5020 -0.0063 -0.0073 0.0238 84 TYR G CA 12036 C C . TYR G 78 ? 0.4391 0.5518 0.5683 -0.0092 -0.0085 0.0283 84 TYR G C 12037 O O . TYR G 78 ? 0.4978 0.6147 0.6329 -0.0076 -0.0070 0.0301 84 TYR G O 12038 C CB . TYR G 78 ? 0.3260 0.4293 0.4430 -0.0089 -0.0115 0.0235 84 TYR G CB 12039 C CG . TYR G 78 ? 0.4929 0.5995 0.6154 -0.0103 -0.0144 0.0263 84 TYR G CG 12040 C CD1 . TYR G 78 ? 0.3482 0.4590 0.4769 -0.0152 -0.0190 0.0301 84 TYR G CD1 12041 C CD2 . TYR G 78 ? 0.5205 0.6260 0.6422 -0.0071 -0.0129 0.0252 84 TYR G CD2 12042 C CE1 . TYR G 78 ? 0.3219 0.4358 0.4559 -0.0165 -0.0219 0.0329 84 TYR G CE1 12043 C CE2 . TYR G 78 ? 0.4058 0.5145 0.5330 -0.0084 -0.0156 0.0280 84 TYR G CE2 12044 C CZ . TYR G 78 ? 0.4274 0.5404 0.5608 -0.0129 -0.0201 0.0318 84 TYR G CZ 12045 O OH . TYR G 78 ? 0.4519 0.5682 0.5911 -0.0142 -0.0231 0.0348 84 TYR G OH 12046 N N . ILE G 79 ? 0.3277 0.4418 0.4586 -0.0136 -0.0113 0.0301 85 ILE G N 12047 C CA . ILE G 79 ? 0.3647 0.4856 0.5047 -0.0168 -0.0125 0.0344 85 ILE G CA 12048 C C . ILE G 79 ? 0.4200 0.5431 0.5641 -0.0224 -0.0185 0.0377 85 ILE G C 12049 O O . ILE G 79 ? 0.4980 0.6168 0.6369 -0.0259 -0.0221 0.0366 85 ILE G O 12050 C CB . ILE G 79 ? 0.5106 0.6320 0.6501 -0.0181 -0.0107 0.0345 85 ILE G CB 12051 C CG1 . ILE G 79 ? 0.3972 0.5166 0.5327 -0.0128 -0.0051 0.0317 85 ILE G CG1 12052 C CG2 . ILE G 79 ? 0.3713 0.5000 0.5203 -0.0219 -0.0121 0.0394 85 ILE G CG2 12053 C CD1 . ILE G 79 ? 0.4279 0.5479 0.5630 -0.0137 -0.0031 0.0320 85 ILE G CD1 12054 N N . VAL G 80 ? 0.2339 0.3635 0.3871 -0.0235 -0.0197 0.0416 86 VAL G N 12055 C CA . VAL G 80 ? 0.2347 0.3671 0.3926 -0.0291 -0.0258 0.0453 86 VAL G CA 12056 C C . VAL G 80 ? 0.3365 0.4747 0.5019 -0.0335 -0.0272 0.0495 86 VAL G C 12057 O O . VAL G 80 ? 0.4089 0.5525 0.5805 -0.0314 -0.0233 0.0511 86 VAL G O 12058 C CB . VAL G 80 ? 0.3252 0.4611 0.4888 -0.0278 -0.0271 0.0474 86 VAL G CB 12059 C CG1 . VAL G 80 ? 0.2627 0.4016 0.4313 -0.0339 -0.0338 0.0516 86 VAL G CG1 12060 C CG2 . VAL G 80 ? 0.2603 0.3902 0.4163 -0.0241 -0.0261 0.0436 86 VAL G CG2 12061 N N . GLU G 81 ? 0.3797 0.5165 0.5444 -0.0400 -0.0328 0.0513 87 GLU G N 12062 C CA . GLU G 81 ? 0.4827 0.6236 0.6529 -0.0452 -0.0346 0.0550 87 GLU G CA 12063 C C . GLU G 81 ? 0.5855 0.7270 0.7582 -0.0523 -0.0421 0.0585 87 GLU G C 12064 O O . GLU G 81 ? 0.7039 0.8378 0.8681 -0.0558 -0.0464 0.0566 87 GLU G O 12065 C CB . GLU G 81 ? 0.4042 0.5395 0.5671 -0.0466 -0.0332 0.0522 87 GLU G CB 12066 C CG . GLU G 81 ? 0.5305 0.6688 0.6978 -0.0523 -0.0347 0.0557 87 GLU G CG 12067 C CD . GLU G 81 ? 0.7182 0.8498 0.8775 -0.0535 -0.0332 0.0528 87 GLU G CD 12068 O OE1 . GLU G 81 ? 0.6229 0.7555 0.7816 -0.0488 -0.0275 0.0510 87 GLU G OE1 12069 O OE2 . GLU G 81 ? 0.7033 0.8248 0.8529 -0.0581 -0.0375 0.0523 87 GLU G OE2 12070 N N . THR G 82 ? 0.3721 0.5221 0.5559 -0.0544 -0.0437 0.0637 88 THR G N 12071 C CA . THR G 82 ? 0.3980 0.5492 0.5849 -0.0610 -0.0511 0.0675 88 THR G CA 12072 C C . THR G 82 ? 0.4937 0.6403 0.6762 -0.0686 -0.0555 0.0683 88 THR G C 12073 O O . THR G 82 ? 0.6297 0.7772 0.8130 -0.0694 -0.0527 0.0685 88 THR G O 12074 C CB . THR G 82 ? 0.5740 0.7365 0.7753 -0.0614 -0.0516 0.0733 88 THR G CB 12075 O OG1 . THR G 82 ? 0.6215 0.7900 0.8297 -0.0634 -0.0496 0.0762 88 THR G OG1 12076 C CG2 . THR G 82 ? 0.5220 0.6885 0.7277 -0.0538 -0.0466 0.0723 88 THR G CG2 12077 N N . PRO G 83 ? 0.8090 0.9499 0.9862 -0.0745 -0.0625 0.0688 89 PRO G N 12078 C CA . PRO G 83 ? 0.7520 0.8861 0.9230 -0.0823 -0.0675 0.0695 89 PRO G CA 12079 C C . PRO G 83 ? 0.8448 0.9876 1.0272 -0.0873 -0.0691 0.0752 89 PRO G C 12080 O O . PRO G 83 ? 0.7112 0.8475 0.8877 -0.0927 -0.0718 0.0763 89 PRO G O 12081 C CB . PRO G 83 ? 0.6166 0.7438 0.7804 -0.0864 -0.0746 0.0697 89 PRO G CB 12082 C CG . PRO G 83 ? 0.7577 0.8865 0.9216 -0.0805 -0.0725 0.0669 89 PRO G CG 12083 C CD . PRO G 83 ? 0.8122 0.9514 0.9874 -0.0739 -0.0661 0.0685 89 PRO G CD 12084 N N . SER G 84 ? 1.4092 1.5637 1.6046 -0.0841 -0.0668 0.0791 90 SER G N 12085 C CA . SER G 84 ? 1.4297 1.5937 1.6371 -0.0884 -0.0681 0.0851 90 SER G CA 12086 C C . SER G 84 ? 1.4689 1.6396 1.6827 -0.0840 -0.0606 0.0854 90 SER G C 12087 O O . SER G 84 ? 1.5122 1.6929 1.7378 -0.0856 -0.0599 0.0904 90 SER G O 12088 C CB . SER G 84 ? 1.2036 1.3766 1.4222 -0.0887 -0.0713 0.0899 90 SER G CB 12089 O OG . SER G 84 ? 1.6047 1.7871 1.8353 -0.0935 -0.0734 0.0960 90 SER G OG 12090 N N . SER G 85 ? 1.6510 1.8162 1.8568 -0.0787 -0.0550 0.0802 91 SER G N 12091 C CA . SER G 85 ? 1.6495 1.8198 1.8595 -0.0742 -0.0477 0.0800 91 SER G CA 12092 C C . SER G 85 ? 1.7029 1.8688 1.9081 -0.0787 -0.0474 0.0796 91 SER G C 12093 O O . SER G 85 ? 1.5918 1.7475 1.7854 -0.0788 -0.0473 0.0752 91 SER G O 12094 C CB . SER G 85 ? 1.5782 1.7456 1.7828 -0.0654 -0.0416 0.0748 91 SER G CB 12095 O OG . SER G 85 ? 1.6201 1.7763 1.8115 -0.0653 -0.0424 0.0696 91 SER G OG 12096 N N . ASP G 86 ? 2.2726 2.4461 2.4868 -0.0824 -0.0472 0.0844 92 ASP G N 12097 C CA . ASP G 86 ? 2.2917 2.4611 2.5020 -0.0877 -0.0474 0.0849 92 ASP G CA 12098 C C . ASP G 86 ? 2.2985 2.4735 2.5128 -0.0837 -0.0400 0.0851 92 ASP G C 12099 O O . ASP G 86 ? 2.3392 2.5091 2.5481 -0.0865 -0.0389 0.0847 92 ASP G O 12100 C CB . ASP G 86 ? 2.7096 2.8807 2.9246 -0.0968 -0.0541 0.0904 92 ASP G CB 12101 C CG . ASP G 86 ? 2.7539 2.9155 2.9602 -0.1011 -0.0618 0.0897 92 ASP G CG 12102 O OD1 . ASP G 86 ? 2.7560 2.9096 2.9527 -0.0971 -0.0617 0.0848 92 ASP G OD1 12103 O OD2 . ASP G 86 ? 2.7617 2.9239 2.9709 -0.1085 -0.0680 0.0941 92 ASP G OD2 12104 N N . ASN G 87 ? 1.3407 1.5246 1.5631 -0.0771 -0.0350 0.0858 93 ASN G N 12105 C CA . ASN G 87 ? 1.3613 1.5507 1.5874 -0.0730 -0.0279 0.0860 93 ASN G CA 12106 C C . ASN G 87 ? 1.3762 1.5575 1.5912 -0.0681 -0.0230 0.0802 93 ASN G C 12107 O O . ASN G 87 ? 1.2444 1.4247 1.4567 -0.0608 -0.0192 0.0766 93 ASN G O 12108 C CB . ASN G 87 ? 1.3120 1.5122 1.5492 -0.0675 -0.0240 0.0881 93 ASN G CB 12109 C CG . ASN G 87 ? 1.4898 1.7009 1.7407 -0.0724 -0.0269 0.0948 93 ASN G CG 12110 O OD1 . ASN G 87 ? 1.5232 1.7418 1.7831 -0.0697 -0.0268 0.0971 93 ASN G OD1 12111 N ND2 . ASN G 87 ? 1.3964 1.6082 1.6489 -0.0797 -0.0297 0.0983 93 ASN G ND2 12112 N N . GLY G 88 ? 1.0157 1.1909 1.2243 -0.0723 -0.0234 0.0796 94 GLY G N 12113 C CA . GLY G 88 ? 0.9248 1.0928 1.1236 -0.0683 -0.0190 0.0748 94 GLY G CA 12114 C C . GLY G 88 ? 0.9000 1.0704 1.1002 -0.0701 -0.0152 0.0768 94 GLY G C 12115 O O . GLY G 88 ? 0.8372 1.0172 1.0461 -0.0679 -0.0111 0.0796 94 GLY G O 12116 N N . THR G 89 ? 0.7350 0.8931 0.9227 -0.0725 -0.0167 0.0754 95 THR G N 12117 C CA . THR G 89 ? 0.6129 0.7709 0.7996 -0.0745 -0.0137 0.0775 95 THR G CA 12118 C C . THR G 89 ? 0.5745 0.7388 0.7699 -0.0820 -0.0170 0.0838 95 THR G C 12119 O O . THR G 89 ? 0.5917 0.7474 0.7808 -0.0881 -0.0225 0.0852 95 THR G O 12120 C CB . THR G 89 ? 0.4312 0.5735 0.6016 -0.0749 -0.0147 0.0742 95 THR G CB 12121 O OG1 . THR G 89 ? 0.4793 0.6110 0.6418 -0.0796 -0.0216 0.0739 95 THR G OG1 12122 C CG2 . THR G 89 ? 0.5709 0.7085 0.7337 -0.0672 -0.0106 0.0684 95 THR G CG2 12123 N N . CYS G 90 ? 0.6149 0.7941 0.8250 -0.0815 -0.0135 0.0875 96 CYS G N 12124 C CA . CYS G 90 ? 0.6057 0.7932 0.8264 -0.0883 -0.0162 0.0939 96 CYS G CA 12125 C C . CYS G 90 ? 0.5920 0.7747 0.8079 -0.0933 -0.0162 0.0965 96 CYS G C 12126 O O . CYS G 90 ? 0.6636 0.8463 0.8821 -0.1007 -0.0210 0.1009 96 CYS G O 12127 C CB . CYS G 90 ? 0.5310 0.7344 0.7669 -0.0848 -0.0120 0.0971 96 CYS G CB 12128 S SG . CYS G 90 ? 0.8094 1.0165 1.0444 -0.0760 -0.0025 0.0943 96 CYS G SG 12129 N N . TYR G 91 ? 0.5947 0.7732 0.8035 -0.0896 -0.0109 0.0939 97 TYR G N 12130 C CA . TYR G 91 ? 0.5181 0.6901 0.7204 -0.0940 -0.0110 0.0959 97 TYR G CA 12131 C C . TYR G 91 ? 0.6103 0.7641 0.7956 -0.0954 -0.0154 0.0922 97 TYR G C 12132 O O . TYR G 91 ? 0.5569 0.7028 0.7324 -0.0898 -0.0131 0.0869 97 TYR G O 12133 C CB . TYR G 91 ? 0.4515 0.6279 0.6544 -0.0897 -0.0033 0.0954 97 TYR G CB 12134 C CG . TYR G 91 ? 0.6206 0.7949 0.8214 -0.0952 -0.0029 0.0993 97 TYR G CG 12135 C CD1 . TYR G 91 ? 0.5614 0.7490 0.7746 -0.0977 0.0004 0.1046 97 TYR G CD1 12136 C CD2 . TYR G 91 ? 0.7182 0.8772 0.9046 -0.0978 -0.0058 0.0977 97 TYR G CD2 12137 C CE1 . TYR G 91 ? 0.6279 0.8136 0.8392 -0.1029 0.0008 0.1084 97 TYR G CE1 12138 C CE2 . TYR G 91 ? 0.5727 0.7293 0.7570 -0.1029 -0.0056 0.1014 97 TYR G CE2 12139 C CZ . TYR G 91 ? 0.6238 0.7939 0.8206 -0.1056 -0.0024 0.1068 97 TYR G CZ 12140 O OH . TYR G 91 ? 0.7438 0.9116 0.9384 -0.1109 -0.0022 0.1106 97 TYR G OH 12141 N N . PRO G 92 ? 0.5655 0.7125 0.7473 -0.1030 -0.0217 0.0949 98 PRO G N 12142 C CA . PRO G 92 ? 0.5224 0.6518 0.6885 -0.1051 -0.0267 0.0918 98 PRO G CA 12143 C C . PRO G 92 ? 0.5072 0.6259 0.6606 -0.1004 -0.0230 0.0875 98 PRO G C 12144 O O . PRO G 92 ? 0.5712 0.6917 0.7250 -0.1006 -0.0192 0.0892 98 PRO G O 12145 C CB . PRO G 92 ? 0.5489 0.6753 0.7152 -0.1143 -0.0319 0.0969 98 PRO G CB 12146 C CG . PRO G 92 ? 0.7158 0.8588 0.8993 -0.1173 -0.0319 0.1024 98 PRO G CG 12147 C CD . PRO G 92 ? 0.5997 0.7557 0.7926 -0.1102 -0.0241 0.1016 98 PRO G CD 12148 N N . GLY G 93 ? 0.8428 0.9509 0.9853 -0.0964 -0.0241 0.0820 99 GLY G N 12149 C CA . GLY G 93 ? 0.9071 1.0051 1.0378 -0.0916 -0.0209 0.0778 99 GLY G CA 12150 C C . GLY G 93 ? 0.9264 1.0141 1.0467 -0.0872 -0.0225 0.0721 99 GLY G C 12151 O O . GLY G 93 ? 0.9919 1.0788 1.1129 -0.0885 -0.0265 0.0714 99 GLY G O 12152 N N . ASP G 94 ? 0.8851 0.9651 0.9960 -0.0820 -0.0192 0.0681 100 ASP G N 12153 C CA . ASP G 94 ? 0.8079 0.8777 0.9084 -0.0776 -0.0202 0.0626 100 ASP G CA 12154 C C . ASP G 94 ? 0.8798 0.9563 0.9832 -0.0695 -0.0147 0.0591 100 ASP G C 12155 O O . ASP G 94 ? 0.8272 0.9071 0.9316 -0.0663 -0.0098 0.0591 100 ASP G O 12156 C CB . ASP G 94 ? 0.7238 0.7774 0.8098 -0.0783 -0.0218 0.0607 100 ASP G CB 12157 C CG . ASP G 94 ? 1.1814 1.2240 1.2563 -0.0738 -0.0227 0.0551 100 ASP G CG 12158 O OD1 . ASP G 94 ? 1.1889 1.2354 1.2667 -0.0714 -0.0233 0.0531 100 ASP G OD1 12159 O OD2 . ASP G 94 ? 1.2776 1.3078 1.3410 -0.0726 -0.0228 0.0529 100 ASP G OD2 12160 N N . PHE G 95 ? 0.4762 0.5542 0.5806 -0.0664 -0.0155 0.0563 101 PHE G N 12161 C CA . PHE G 95 ? 0.3721 0.4553 0.4785 -0.0590 -0.0108 0.0528 101 PHE G CA 12162 C C . PHE G 95 ? 0.4429 0.5134 0.5360 -0.0548 -0.0107 0.0478 101 PHE G C 12163 O O . PHE G 95 ? 0.5867 0.6504 0.6740 -0.0546 -0.0139 0.0453 101 PHE G O 12164 C CB . PHE G 95 ? 0.3804 0.4726 0.4956 -0.0578 -0.0117 0.0527 101 PHE G CB 12165 C CG . PHE G 95 ? 0.3817 0.4839 0.5038 -0.0514 -0.0063 0.0510 101 PHE G CG 12166 C CD1 . PHE G 95 ? 0.2648 0.3808 0.4004 -0.0514 -0.0046 0.0537 101 PHE G CD1 12167 C CD2 . PHE G 95 ? 0.3791 0.4767 0.4941 -0.0454 -0.0029 0.0466 101 PHE G CD2 12168 C CE1 . PHE G 95 ? 0.2586 0.3829 0.3999 -0.0455 0.0003 0.0520 101 PHE G CE1 12169 C CE2 . PHE G 95 ? 0.3925 0.4987 0.5134 -0.0398 0.0018 0.0449 101 PHE G CE2 12170 C CZ . PHE G 95 ? 0.2926 0.4119 0.4264 -0.0398 0.0035 0.0475 101 PHE G CZ 12171 N N . ILE G 96 ? 0.4426 0.5103 0.5311 -0.0514 -0.0069 0.0465 102 ILE G N 12172 C CA . ILE G 96 ? 0.3709 0.4267 0.4473 -0.0475 -0.0065 0.0422 102 ILE G CA 12173 C C . ILE G 96 ? 0.4464 0.5039 0.5224 -0.0416 -0.0050 0.0380 102 ILE G C 12174 O O . ILE G 96 ? 0.5109 0.5788 0.5947 -0.0379 -0.0014 0.0376 102 ILE G O 12175 C CB . ILE G 96 ? 0.5435 0.5974 0.6163 -0.0452 -0.0027 0.0423 102 ILE G CB 12176 C CG1 . ILE G 96 ? 0.4761 0.5304 0.5510 -0.0511 -0.0037 0.0470 102 ILE G CG1 12177 C CG2 . ILE G 96 ? 0.1300 0.1705 0.1900 -0.0419 -0.0031 0.0385 102 ILE G CG2 12178 C CD1 . ILE G 96 ? 0.4598 0.5034 0.5282 -0.0572 -0.0093 0.0483 102 ILE G CD1 12179 N N . ASP G 97 ? 0.5334 0.5803 0.6000 -0.0407 -0.0077 0.0348 103 ASP G N 12180 C CA . ASP G 97 ? 0.5456 0.5931 0.6109 -0.0355 -0.0066 0.0308 103 ASP G CA 12181 C C . ASP G 97 ? 0.6287 0.6878 0.7048 -0.0357 -0.0068 0.0319 103 ASP G C 12182 O O . ASP G 97 ? 0.6106 0.6760 0.6906 -0.0308 -0.0038 0.0298 103 ASP G O 12183 C CB . ASP G 97 ? 0.4630 0.5113 0.5263 -0.0290 -0.0018 0.0281 103 ASP G CB 12184 C CG . ASP G 97 ? 0.6149 0.6512 0.6670 -0.0281 -0.0018 0.0267 103 ASP G CG 12185 O OD1 . ASP G 97 ? 0.5213 0.5468 0.5654 -0.0309 -0.0055 0.0262 103 ASP G OD1 12186 O OD2 . ASP G 97 ? 0.7743 0.8118 0.8257 -0.0245 0.0017 0.0261 103 ASP G OD2 12187 N N . TYR G 98 ? 0.4770 0.5388 0.5580 -0.0414 -0.0104 0.0353 104 TYR G N 12188 C CA . TYR G 98 ? 0.5098 0.5829 0.6020 -0.0421 -0.0110 0.0371 104 TYR G CA 12189 C C . TYR G 98 ? 0.5178 0.5893 0.6076 -0.0391 -0.0121 0.0338 104 TYR G C 12190 O O . TYR G 98 ? 0.4594 0.5396 0.5562 -0.0352 -0.0096 0.0329 104 TYR G O 12191 C CB . TYR G 98 ? 0.4360 0.5112 0.5331 -0.0493 -0.0154 0.0416 104 TYR G CB 12192 C CG . TYR G 98 ? 0.3961 0.4829 0.5050 -0.0504 -0.0165 0.0439 104 TYR G CG 12193 C CD1 . TYR G 98 ? 0.3852 0.4847 0.5051 -0.0468 -0.0121 0.0447 104 TYR G CD1 12194 C CD2 . TYR G 98 ? 0.4884 0.5731 0.5974 -0.0551 -0.0220 0.0453 104 TYR G CD2 12195 C CE1 . TYR G 98 ? 0.4306 0.5404 0.5616 -0.0475 -0.0131 0.0469 104 TYR G CE1 12196 C CE2 . TYR G 98 ? 0.5089 0.6041 0.6289 -0.0561 -0.0233 0.0477 104 TYR G CE2 12197 C CZ . TYR G 98 ? 0.4706 0.5785 0.6019 -0.0521 -0.0188 0.0485 104 TYR G CZ 12198 O OH . TYR G 98 ? 0.5526 0.6707 0.6951 -0.0529 -0.0202 0.0509 104 TYR G OH 12199 N N . GLU G 99 ? 0.7230 0.7831 0.8026 -0.0408 -0.0159 0.0319 105 GLU G N 12200 C CA . GLU G 99 ? 0.6567 0.7144 0.7330 -0.0384 -0.0171 0.0289 105 GLU G CA 12201 C C . GLU G 99 ? 0.6913 0.7510 0.7667 -0.0312 -0.0124 0.0252 105 GLU G C 12202 O O . GLU G 99 ? 0.6869 0.7517 0.7660 -0.0284 -0.0117 0.0238 105 GLU G O 12203 C CB . GLU G 99 ? 0.5784 0.6220 0.6419 -0.0409 -0.0212 0.0271 105 GLU G CB 12204 C CG . GLU G 99 ? 0.6145 0.6554 0.6781 -0.0483 -0.0267 0.0304 105 GLU G CG 12205 C CD . GLU G 99 ? 0.9592 0.9981 1.0229 -0.0525 -0.0272 0.0335 105 GLU G CD 12206 O OE1 . GLU G 99 ? 0.8933 0.9290 0.9533 -0.0496 -0.0238 0.0323 105 GLU G OE1 12207 O OE2 . GLU G 99 ? 1.0564 1.0970 1.1240 -0.0587 -0.0311 0.0372 105 GLU G OE2 12208 N N . GLU G 100 ? 0.5392 0.5947 0.6096 -0.0285 -0.0093 0.0238 106 GLU G N 12209 C CA . GLU G 100 ? 0.4781 0.5352 0.5474 -0.0220 -0.0050 0.0205 106 GLU G CA 12210 C C . GLU G 100 ? 0.4527 0.5230 0.5335 -0.0194 -0.0016 0.0215 106 GLU G C 12211 O O . GLU G 100 ? 0.4754 0.5492 0.5577 -0.0148 0.0006 0.0191 106 GLU G O 12212 C CB . GLU G 100 ? 0.5457 0.5958 0.6077 -0.0201 -0.0029 0.0195 106 GLU G CB 12213 C CG . GLU G 100 ? 0.6650 0.7019 0.7146 -0.0194 -0.0047 0.0166 106 GLU G CG 12214 C CD . GLU G 100 ? 0.6970 0.7330 0.7437 -0.0140 -0.0030 0.0127 106 GLU G CD 12215 O OE1 . GLU G 100 ? 0.7206 0.7640 0.7722 -0.0097 0.0007 0.0117 106 GLU G OE1 12216 O OE2 . GLU G 100 ? 0.6639 0.6919 0.7031 -0.0144 -0.0053 0.0107 106 GLU G OE2 12217 N N . LEU G 101 ? 0.4899 0.5676 0.5788 -0.0223 -0.0011 0.0252 107 LEU G N 12218 C CA . LEU G 101 ? 0.4362 0.5263 0.5361 -0.0200 0.0024 0.0264 107 LEU G CA 12219 C C . LEU G 101 ? 0.4505 0.5465 0.5568 -0.0197 0.0008 0.0264 107 LEU G C 12220 O O . LEU G 101 ? 0.6084 0.7108 0.7195 -0.0154 0.0036 0.0248 107 LEU G O 12221 C CB . LEU G 101 ? 0.3666 0.4631 0.4738 -0.0239 0.0029 0.0307 107 LEU G CB 12222 C CG . LEU G 101 ? 0.3401 0.4475 0.4563 -0.0211 0.0078 0.0318 107 LEU G CG 12223 C CD1 . LEU G 101 ? 0.3975 0.5133 0.5233 -0.0252 0.0079 0.0365 107 LEU G CD1 12224 C CD2 . LEU G 101 ? 0.3529 0.4650 0.4717 -0.0152 0.0109 0.0291 107 LEU G CD2 12225 N N . ARG G 102 ? 0.4028 0.4965 0.5091 -0.0244 -0.0039 0.0282 108 ARG G N 12226 C CA . ARG G 102 ? 0.3934 0.4919 0.5051 -0.0247 -0.0062 0.0285 108 ARG G CA 12227 C C . ARG G 102 ? 0.5355 0.6307 0.6421 -0.0199 -0.0052 0.0243 108 ARG G C 12228 O O . ARG G 102 ? 0.5421 0.6445 0.6552 -0.0170 -0.0037 0.0238 108 ARG G O 12229 C CB . ARG G 102 ? 0.3467 0.4405 0.4562 -0.0308 -0.0120 0.0307 108 ARG G CB 12230 C CG . ARG G 102 ? 0.4063 0.5039 0.5216 -0.0362 -0.0136 0.0353 108 ARG G CG 12231 C CD . ARG G 102 ? 0.3844 0.4746 0.4946 -0.0424 -0.0196 0.0370 108 ARG G CD 12232 N NE . ARG G 102 ? 0.4972 0.5897 0.6103 -0.0436 -0.0232 0.0374 108 ARG G NE 12233 C CZ . ARG G 102 ? 0.5415 0.6433 0.6656 -0.0467 -0.0255 0.0413 108 ARG G CZ 12234 N NH1 . ARG G 102 ? 0.4531 0.5631 0.5865 -0.0489 -0.0242 0.0451 108 ARG G NH1 12235 N NH2 . ARG G 102 ? 0.4562 0.5592 0.5819 -0.0477 -0.0289 0.0415 108 ARG G NH2 12236 N N . GLU G 103 ? 0.5454 0.6297 0.6403 -0.0190 -0.0058 0.0214 109 GLU G N 12237 C CA . GLU G 103 ? 0.4949 0.5756 0.5844 -0.0147 -0.0049 0.0175 109 GLU G CA 12238 C C . GLU G 103 ? 0.5265 0.6138 0.6204 -0.0091 0.0000 0.0158 109 GLU G C 12239 O O . GLU G 103 ? 0.5599 0.6493 0.6548 -0.0059 0.0008 0.0138 109 GLU G O 12240 C CB . GLU G 103 ? 0.5278 0.5958 0.6043 -0.0144 -0.0057 0.0149 109 GLU G CB 12241 C CG . GLU G 103 ? 0.5499 0.6137 0.6203 -0.0104 -0.0049 0.0111 109 GLU G CG 12242 C CD . GLU G 103 ? 0.7108 0.7733 0.7802 -0.0126 -0.0086 0.0111 109 GLU G CD 12243 O OE1 . GLU G 103 ? 0.8294 0.8962 0.9048 -0.0167 -0.0116 0.0141 109 GLU G OE1 12244 O OE2 . GLU G 103 ? 0.7408 0.7983 0.8037 -0.0101 -0.0085 0.0081 109 GLU G OE2 12245 N N . GLN G 104 ? 0.5924 0.6825 0.6885 -0.0081 0.0031 0.0166 110 GLN G N 12246 C CA . GLN G 104 ? 0.6608 0.7521 0.7558 -0.0028 0.0074 0.0148 110 GLN G CA 12247 C C . GLN G 104 ? 0.6433 0.7386 0.7426 -0.0019 0.0083 0.0166 110 GLN G C 12248 O O . GLN G 104 ? 0.8289 0.9225 0.9250 0.0019 0.0108 0.0150 110 GLN G O 12249 C CB . GLN G 104 ? 0.5469 0.6375 0.6401 -0.0019 0.0102 0.0147 110 GLN G CB 12250 C CG . GLN G 104 ? 0.5935 0.6746 0.6774 -0.0025 0.0088 0.0132 110 GLN G CG 12251 C CD . GLN G 104 ? 0.8211 0.8995 0.9004 0.0009 0.0121 0.0116 110 GLN G CD 12252 O OE1 . GLN G 104 ? 1.0710 1.1527 1.1514 0.0050 0.0150 0.0101 110 GLN G OE1 12253 N NE2 . GLN G 104 ? 0.7529 0.8232 0.8251 -0.0009 0.0111 0.0121 110 GLN G NE2 12254 N N . LEU G 105 ? 0.4705 0.5711 0.5773 -0.0057 0.0061 0.0200 111 LEU G N 12255 C CA . LEU G 105 ? 0.4704 0.5756 0.5827 -0.0049 0.0069 0.0221 111 LEU G CA 12256 C C . LEU G 105 ? 0.5258 0.6309 0.6392 -0.0051 0.0043 0.0220 111 LEU G C 12257 O O . LEU G 105 ? 0.6173 0.7251 0.7343 -0.0037 0.0050 0.0230 111 LEU G O 12258 C CB . LEU G 105 ? 0.3563 0.4683 0.4769 -0.0089 0.0064 0.0263 111 LEU G CB 12259 C CG . LEU G 105 ? 0.4382 0.5538 0.5614 -0.0070 0.0103 0.0276 111 LEU G CG 12260 C CD1 . LEU G 105 ? 0.5074 0.6181 0.6229 -0.0034 0.0134 0.0244 111 LEU G CD1 12261 C CD2 . LEU G 105 ? 0.3957 0.5172 0.5261 -0.0117 0.0097 0.0316 111 LEU G CD2 12262 N N . SER G 106 ? 0.4060 0.5078 0.5163 -0.0070 0.0013 0.0208 112 SER G N 12263 C CA . SER G 106 ? 0.2639 0.3656 0.3751 -0.0079 -0.0018 0.0210 112 SER G CA 12264 C C . SER G 106 ? 0.3875 0.4879 0.4968 -0.0037 0.0003 0.0195 112 SER G C 12265 O O . SER G 106 ? 0.3139 0.4169 0.4274 -0.0043 -0.0012 0.0211 112 SER G O 12266 C CB . SER G 106 ? 0.3244 0.4215 0.4304 -0.0097 -0.0047 0.0189 112 SER G CB 12267 O OG . SER G 106 ? 0.4382 0.5301 0.5366 -0.0055 -0.0020 0.0149 112 SER G OG 12268 N N . SER G 107 ? 0.5837 0.6799 0.6867 0.0002 0.0036 0.0164 113 SER G N 12269 C CA . SER G 107 ? 0.5038 0.5981 0.6043 0.0034 0.0053 0.0149 113 SER G CA 12270 C C . SER G 107 ? 0.6102 0.7028 0.7072 0.0063 0.0088 0.0134 113 SER G C 12271 O O . SER G 107 ? 0.6093 0.6985 0.7010 0.0072 0.0099 0.0115 113 SER G O 12272 C CB . SER G 107 ? 0.5349 0.6243 0.6293 0.0045 0.0042 0.0121 113 SER G CB 12273 O OG . SER G 107 ? 0.7381 0.8260 0.8307 0.0069 0.0055 0.0110 113 SER G OG 12274 N N . VAL G 108 ? 0.7465 0.8415 0.8466 0.0077 0.0104 0.0142 114 VAL G N 12275 C CA . VAL G 108 ? 0.6782 0.7726 0.7761 0.0099 0.0133 0.0133 114 VAL G CA 12276 C C . VAL G 108 ? 0.7540 0.8468 0.8504 0.0121 0.0142 0.0119 114 VAL G C 12277 O O . VAL G 108 ? 0.8266 0.9216 0.9274 0.0118 0.0132 0.0131 114 VAL G O 12278 C CB . VAL G 108 ? 0.6745 0.7753 0.7800 0.0089 0.0147 0.0164 114 VAL G CB 12279 C CG1 . VAL G 108 ? 0.8576 0.9599 0.9641 0.0112 0.0175 0.0163 114 VAL G CG1 12280 C CG2 . VAL G 108 ? 0.6994 0.8009 0.8049 0.0070 0.0146 0.0173 114 VAL G CG2 12281 N N . SER G 109 ? 0.6526 0.7418 0.7430 0.0140 0.0158 0.0096 115 SER G N 12282 C CA . SER G 109 ? 0.5663 0.6538 0.6548 0.0158 0.0164 0.0082 115 SER G CA 12283 C C . SER G 109 ? 0.7729 0.8645 0.8662 0.0169 0.0188 0.0094 115 SER G C 12284 O O . SER G 109 ? 0.8856 0.9784 0.9816 0.0179 0.0192 0.0095 115 SER G O 12285 C CB . SER G 109 ? 0.7196 0.8013 0.7992 0.0169 0.0164 0.0051 115 SER G CB 12286 O OG . SER G 109 ? 1.0512 1.1311 1.1290 0.0179 0.0162 0.0037 115 SER G OG 12287 N N . SER G 110 ? 0.6950 0.7887 0.7892 0.0169 0.0205 0.0103 116 SER G N 12288 C CA . SER G 110 ? 0.7148 0.8132 0.8142 0.0179 0.0230 0.0118 116 SER G CA 12289 C C . SER G 110 ? 0.7770 0.8799 0.8810 0.0165 0.0240 0.0143 116 SER G C 12290 O O . SER G 110 ? 0.8460 0.9469 0.9464 0.0156 0.0235 0.0139 116 SER G O 12291 C CB . SER G 110 ? 0.8307 0.9264 0.9248 0.0199 0.0248 0.0096 116 SER G CB 12292 O OG . SER G 110 ? 0.8577 0.9505 0.9461 0.0198 0.0250 0.0085 116 SER G OG 12293 N N . PHE G 111 ? 0.6917 0.8012 0.8041 0.0164 0.0255 0.0170 117 PHE G N 12294 C CA . PHE G 111 ? 0.5273 0.6422 0.6456 0.0145 0.0261 0.0200 117 PHE G CA 12295 C C . PHE G 111 ? 0.4912 0.6130 0.6171 0.0153 0.0291 0.0223 117 PHE G C 12296 O O . PHE G 111 ? 0.5326 0.6595 0.6665 0.0149 0.0289 0.0247 117 PHE G O 12297 C CB . PHE G 111 ? 0.4699 0.5870 0.5928 0.0117 0.0231 0.0222 117 PHE G CB 12298 C CG . PHE G 111 ? 0.4796 0.6008 0.6067 0.0088 0.0228 0.0249 117 PHE G CG 12299 C CD1 . PHE G 111 ? 0.3367 0.4659 0.4737 0.0072 0.0233 0.0288 117 PHE G CD1 12300 C CD2 . PHE G 111 ? 0.4749 0.5923 0.5965 0.0076 0.0218 0.0237 117 PHE G CD2 12301 C CE1 . PHE G 111 ? 0.3275 0.4608 0.4686 0.0039 0.0228 0.0315 117 PHE G CE1 12302 C CE2 . PHE G 111 ? 0.4071 0.5282 0.5326 0.0045 0.0213 0.0263 117 PHE G CE2 12303 C CZ . PHE G 111 ? 0.3762 0.5052 0.5114 0.0024 0.0217 0.0302 117 PHE G CZ 12304 N N . GLU G 112 ? 0.8389 0.9610 0.9625 0.0166 0.0320 0.0217 118 GLU G N 12305 C CA . GLU G 112 ? 0.9228 1.0517 1.0534 0.0175 0.0354 0.0238 118 GLU G CA 12306 C C . GLU G 112 ? 0.8840 1.0174 1.0176 0.0156 0.0369 0.0263 118 GLU G C 12307 O O . GLU G 112 ? 0.8385 0.9683 0.9659 0.0151 0.0369 0.0251 118 GLU G O 12308 C CB . GLU G 112 ? 1.0509 1.1777 1.1776 0.0206 0.0380 0.0214 118 GLU G CB 12309 C CG . GLU G 112 ? 1.2253 1.3491 1.3449 0.0212 0.0396 0.0197 118 GLU G CG 12310 C CD . GLU G 112 ? 1.5185 1.6442 1.6383 0.0237 0.0433 0.0190 118 GLU G CD 12311 O OE1 . GLU G 112 ? 1.4389 1.5672 1.5634 0.0253 0.0446 0.0192 118 GLU G OE1 12312 O OE2 . GLU G 112 ? 1.4080 1.5325 1.5232 0.0242 0.0451 0.0182 118 GLU G OE2 12313 N N . ARG G 113 ? 0.4398 0.5813 0.5834 0.0144 0.0381 0.0300 119 ARG G N 12314 C CA . ARG G 113 ? 0.3371 0.4841 0.4849 0.0121 0.0397 0.0329 119 ARG G CA 12315 C C . ARG G 113 ? 0.3836 0.5344 0.5329 0.0142 0.0444 0.0332 119 ARG G C 12316 O O . ARG G 113 ? 0.4880 0.6436 0.6435 0.0160 0.0466 0.0342 119 ARG G O 12317 C CB . ARG G 113 ? 0.3899 0.5443 0.5483 0.0090 0.0380 0.0372 119 ARG G CB 12318 C CG . ARG G 113 ? 0.4655 0.6277 0.6307 0.0066 0.0403 0.0410 119 ARG G CG 12319 C CD . ARG G 113 ? 0.4440 0.6143 0.6206 0.0029 0.0383 0.0457 119 ARG G CD 12320 N NE . ARG G 113 ? 0.6001 0.7784 0.7860 0.0044 0.0414 0.0482 119 ARG G NE 12321 C CZ . ARG G 113 ? 0.8010 0.9886 0.9962 0.0031 0.0441 0.0521 119 ARG G CZ 12322 N NH1 . ARG G 113 ? 0.9173 1.1099 1.1191 0.0060 0.0467 0.0529 119 ARG G NH1 12323 N NH2 . ARG G 113 ? 0.8419 1.0339 1.0403 -0.0008 0.0443 0.0553 119 ARG G NH2 12324 N N . PHE G 114 ? 0.6021 0.7507 0.7456 0.0142 0.0461 0.0323 120 PHE G N 12325 C CA . PHE G 114 ? 0.6376 0.7896 0.7817 0.0160 0.0507 0.0325 120 PHE G CA 12326 C C . PHE G 114 ? 0.7038 0.8610 0.8511 0.0132 0.0526 0.0355 120 PHE G C 12327 O O . PHE G 114 ? 0.6698 0.8257 0.8160 0.0102 0.0502 0.0366 120 PHE G O 12328 C CB . PHE G 114 ? 0.7321 0.8768 0.8658 0.0187 0.0514 0.0284 120 PHE G CB 12329 C CG . PHE G 114 ? 0.6711 0.8102 0.7968 0.0175 0.0498 0.0271 120 PHE G CG 12330 C CD1 . PHE G 114 ? 0.7557 0.8958 0.8788 0.0172 0.0525 0.0276 120 PHE G CD1 12331 C CD2 . PHE G 114 ? 0.6837 0.8167 0.8046 0.0166 0.0457 0.0254 120 PHE G CD2 12332 C CE1 . PHE G 114 ? 0.7833 0.9183 0.8994 0.0162 0.0511 0.0265 120 PHE G CE1 12333 C CE2 . PHE G 114 ? 0.6053 0.7333 0.7194 0.0158 0.0445 0.0243 120 PHE G CE2 12334 C CZ . PHE G 114 ? 0.7126 0.8416 0.8244 0.0156 0.0471 0.0249 120 PHE G CZ 12335 N N . GLU G 115 ? 0.6551 0.8181 0.8063 0.0143 0.0572 0.0370 121 GLU G N 12336 C CA . GLU G 115 ? 0.6281 0.7965 0.7824 0.0115 0.0596 0.0402 121 GLU G CA 12337 C C . GLU G 115 ? 0.6580 0.8207 0.8023 0.0119 0.0605 0.0380 121 GLU G C 12338 O O . GLU G 115 ? 0.7980 0.9592 0.9378 0.0148 0.0636 0.0360 121 GLU G O 12339 C CB . GLU G 115 ? 0.6296 0.8070 0.7922 0.0125 0.0644 0.0428 121 GLU G CB 12340 C CG . GLU G 115 ? 0.7675 0.9524 0.9362 0.0087 0.0665 0.0472 121 GLU G CG 12341 C CD . GLU G 115 ? 0.8198 1.0146 0.9983 0.0096 0.0712 0.0502 121 GLU G CD 12342 O OE1 . GLU G 115 ? 0.7297 0.9244 0.9074 0.0137 0.0743 0.0481 121 GLU G OE1 12343 O OE2 . GLU G 115 ? 0.7833 0.9861 0.9704 0.0060 0.0719 0.0547 121 GLU G OE2 12344 N N . ILE G 116 ? 0.4231 0.5824 0.5641 0.0090 0.0578 0.0384 122 ILE G N 12345 C CA . ILE G 116 ? 0.4231 0.5766 0.5547 0.0093 0.0582 0.0365 122 ILE G CA 12346 C C . ILE G 116 ? 0.6427 0.8010 0.7753 0.0081 0.0626 0.0389 122 ILE G C 12347 O O . ILE G 116 ? 0.5300 0.6854 0.6559 0.0102 0.0650 0.0370 122 ILE G O 12348 C CB . ILE G 116 ? 0.3575 0.5059 0.4855 0.0066 0.0541 0.0362 122 ILE G CB 12349 C CG1 . ILE G 116 ? 0.3510 0.4931 0.4694 0.0074 0.0545 0.0341 122 ILE G CG1 12350 C CG2 . ILE G 116 ? 0.4829 0.6370 0.6184 0.0017 0.0533 0.0406 122 ILE G CG2 12351 C CD1 . ILE G 116 ? 0.3343 0.4710 0.4489 0.0054 0.0509 0.0335 122 ILE G CD1 12352 N N . PHE G 117 ? 0.8046 0.9704 0.9456 0.0045 0.0637 0.0432 123 PHE G N 12353 C CA . PHE G 117 ? 0.5590 0.7304 0.7019 0.0028 0.0681 0.0461 123 PHE G CA 12354 C C . PHE G 117 ? 0.6948 0.8761 0.8488 0.0023 0.0710 0.0494 123 PHE G C 12355 O O . PHE G 117 ? 0.7652 0.9523 0.9273 -0.0017 0.0699 0.0534 123 PHE G O 12356 C CB . PHE G 117 ? 0.5733 0.7443 0.7156 -0.0023 0.0668 0.0489 123 PHE G CB 12357 C CG . PHE G 117 ? 0.5544 0.7163 0.6864 -0.0019 0.0647 0.0461 123 PHE G CG 12358 C CD1 . PHE G 117 ? 0.5832 0.7415 0.7142 -0.0054 0.0608 0.0468 123 PHE G CD1 12359 C CD2 . PHE G 117 ? 0.6153 0.7724 0.7387 0.0018 0.0666 0.0429 123 PHE G CD2 12360 C CE1 . PHE G 117 ? 0.6333 0.7834 0.7552 -0.0048 0.0592 0.0443 123 PHE G CE1 12361 C CE2 . PHE G 117 ? 0.5941 0.7433 0.7086 0.0022 0.0647 0.0406 123 PHE G CE2 12362 C CZ . PHE G 117 ? 0.5470 0.6929 0.6609 -0.0009 0.0611 0.0413 123 PHE G CZ 12363 N N . PRO G 118 ? 0.6321 0.8156 0.7866 0.0063 0.0748 0.0480 124 PRO G N 12364 C CA . PRO G 118 ? 0.6021 0.7953 0.7673 0.0067 0.0782 0.0510 124 PRO G CA 12365 C C . PRO G 118 ? 0.6634 0.8646 0.8351 0.0021 0.0807 0.0561 124 PRO G C 12366 O O . PRO G 118 ? 0.7592 0.9589 0.9253 0.0007 0.0828 0.0565 124 PRO G O 12367 C CB . PRO G 118 ? 0.7158 0.9082 0.8770 0.0113 0.0828 0.0482 124 PRO G CB 12368 C CG . PRO G 118 ? 0.5632 0.7451 0.7136 0.0140 0.0798 0.0432 124 PRO G CG 12369 C CD . PRO G 118 ? 0.5745 0.7513 0.7196 0.0107 0.0760 0.0434 124 PRO G CD 12370 N N . LYS G 119 ? 0.6294 0.8389 0.8127 -0.0003 0.0802 0.0601 125 LYS G N 12371 C CA . LYS G 119 ? 0.7203 0.9375 0.9106 -0.0055 0.0815 0.0654 125 LYS G CA 12372 C C . LYS G 119 ? 0.9139 1.1372 1.1054 -0.0050 0.0882 0.0673 125 LYS G C 12373 O O . LYS G 119 ? 0.9669 1.1933 1.1593 -0.0094 0.0897 0.0708 125 LYS G O 12374 C CB . LYS G 119 ? 0.5903 0.8154 0.7934 -0.0082 0.0791 0.0695 125 LYS G CB 12375 C CG . LYS G 119 ? 0.8148 1.0481 1.0258 -0.0144 0.0799 0.0754 125 LYS G CG 12376 C CD . LYS G 119 ? 0.6548 0.8962 0.8788 -0.0171 0.0771 0.0796 125 LYS G CD 12377 C CE . LYS G 119 ? 0.9037 1.1572 1.1392 -0.0161 0.0825 0.0832 125 LYS G CE 12378 N NZ . LYS G 119 ? 1.0215 1.2839 1.2706 -0.0194 0.0796 0.0880 125 LYS G NZ 12379 N N . THR G 120 ? 0.9092 1.1338 1.1005 0.0001 0.0924 0.0650 126 THR G N 12380 C CA . THR G 120 ? 1.0346 1.2659 1.2281 0.0009 0.0992 0.0668 126 THR G CA 12381 C C . THR G 120 ? 0.9793 1.2046 1.1608 0.0016 0.1019 0.0645 126 THR G C 12382 O O . THR G 120 ? 1.2350 1.4650 1.4169 -0.0004 0.1065 0.0673 126 THR G O 12383 C CB . THR G 120 ? 1.1309 1.3667 1.3298 0.0061 0.1031 0.0656 126 THR G CB 12384 O OG1 . THR G 120 ? 0.8906 1.1188 1.0851 0.0097 0.0994 0.0611 126 THR G OG1 12385 C CG2 . THR G 120 ? 1.0554 1.3029 1.2695 0.0043 0.1041 0.0706 126 THR G CG2 12386 N N . SER G 121 ? 0.5883 0.8033 0.7592 0.0042 0.0991 0.0597 127 SER G N 12387 C CA . SER G 121 ? 0.8094 1.0184 0.9687 0.0056 0.1015 0.0571 127 SER G CA 12388 C C . SER G 121 ? 0.8166 1.0185 0.9678 0.0023 0.0978 0.0569 127 SER G C 12389 O O . SER G 121 ? 0.8221 1.0203 0.9646 0.0023 0.1000 0.0561 127 SER G O 12390 C CB . SER G 121 ? 0.8932 1.0959 1.0458 0.0113 0.1016 0.0517 127 SER G CB 12391 O OG . SER G 121 ? 0.8778 1.0753 1.0304 0.0124 0.0960 0.0493 127 SER G OG 12392 N N . SER G 122 ? 0.8039 1.0039 0.9577 -0.0006 0.0924 0.0579 128 SER G N 12393 C CA . SER G 122 ? 0.7860 0.9783 0.9321 -0.0032 0.0887 0.0572 128 SER G CA 12394 C C . SER G 122 ? 0.7450 0.9403 0.8925 -0.0092 0.0896 0.0620 128 SER G C 12395 O O . SER G 122 ? 0.7779 0.9671 0.9170 -0.0109 0.0889 0.0617 128 SER G O 12396 C CB . SER G 122 ? 0.7354 0.9228 0.8820 -0.0033 0.0825 0.0554 128 SER G CB 12397 O OG . SER G 122 ? 0.7879 0.9707 0.9309 0.0019 0.0813 0.0508 128 SER G OG 12398 N N . TRP G 123 ? 0.7478 0.9522 0.9059 -0.0126 0.0909 0.0666 129 TRP G N 12399 C CA . TRP G 123 ? 0.8655 1.0728 1.0259 -0.0192 0.0911 0.0717 129 TRP G CA 12400 C C . TRP G 123 ? 0.9205 1.1373 1.0866 -0.0207 0.0971 0.0759 129 TRP G C 12401 O O . TRP G 123 ? 0.8636 1.0891 1.0408 -0.0237 0.0975 0.0801 129 TRP G O 12402 C CB . TRP G 123 ? 0.8649 1.0737 1.0328 -0.0237 0.0858 0.0743 129 TRP G CB 12403 C CG . TRP G 123 ? 0.7335 0.9348 0.8979 -0.0212 0.0804 0.0702 129 TRP G CG 12404 C CD1 . TRP G 123 ? 0.6808 0.8841 0.8515 -0.0193 0.0776 0.0691 129 TRP G CD1 12405 C CD2 . TRP G 123 ? 0.7007 0.8914 0.8542 -0.0203 0.0775 0.0666 129 TRP G CD2 12406 N NE1 . TRP G 123 ? 0.5804 0.7750 0.7447 -0.0175 0.0731 0.0651 129 TRP G NE1 12407 C CE2 . TRP G 123 ? 0.6251 0.8121 0.7791 -0.0180 0.0730 0.0635 129 TRP G CE2 12408 C CE3 . TRP G 123 ? 0.5755 0.7595 0.7191 -0.0214 0.0783 0.0660 129 TRP G CE3 12409 C CZ2 . TRP G 123 ? 0.6360 0.8133 0.7812 -0.0165 0.0695 0.0597 129 TRP G CZ2 12410 C CZ3 . TRP G 123 ? 0.5217 0.6962 0.6568 -0.0198 0.0747 0.0623 129 TRP G CZ3 12411 C CH2 . TRP G 123 ? 0.6548 0.8262 0.7910 -0.0174 0.0705 0.0592 129 TRP G CH2 12412 N N . PRO G 124 ? 0.7932 1.0083 0.9516 -0.0189 0.1019 0.0748 130 PRO G N 12413 C CA . PRO G 124 ? 0.6831 0.9066 0.8453 -0.0198 0.1083 0.0783 130 PRO G CA 12414 C C . PRO G 124 ? 0.6951 0.9207 0.8581 -0.0270 0.1088 0.0839 130 PRO G C 12415 O O . PRO G 124 ? 0.7866 1.0212 0.9565 -0.0294 0.1131 0.0882 130 PRO G O 12416 C CB . PRO G 124 ? 0.5295 0.7478 0.6805 -0.0153 0.1122 0.0744 130 PRO G CB 12417 C CG . PRO G 124 ? 0.6254 0.8338 0.7687 -0.0114 0.1076 0.0688 130 PRO G CG 12418 C CD . PRO G 124 ? 0.7168 0.9220 0.8623 -0.0152 0.1014 0.0700 130 PRO G CD 12419 N N . ASN G 125 ? 0.8007 1.0179 0.9568 -0.0305 0.1043 0.0839 131 ASN G N 12420 C CA . ASN G 125 ? 0.9472 1.1643 1.1021 -0.0376 0.1044 0.0892 131 ASN G CA 12421 C C . ASN G 125 ? 0.8874 1.1064 1.0506 -0.0437 0.0994 0.0930 131 ASN G C 12422 O O . ASN G 125 ? 0.9171 1.1348 1.0794 -0.0504 0.0984 0.0975 131 ASN G O 12423 C CB . ASN G 125 ? 0.9048 1.1106 1.0457 -0.0382 0.1033 0.0874 131 ASN G CB 12424 C CG . ASN G 125 ? 1.0688 1.2725 1.2009 -0.0329 0.1081 0.0841 131 ASN G CG 12425 O OD1 . ASN G 125 ? 1.0343 1.2453 1.1700 -0.0305 0.1133 0.0844 131 ASN G OD1 12426 N ND2 . ASN G 125 ? 1.1445 1.3380 1.2648 -0.0312 0.1062 0.0809 131 ASN G ND2 12427 N N . HIS G 126 ? 0.6705 0.8921 0.8413 -0.0417 0.0961 0.0914 132 HIS G N 12428 C CA . HIS G 126 ? 0.5121 0.7356 0.6909 -0.0473 0.0908 0.0948 132 HIS G CA 12429 C C . HIS G 126 ? 0.4833 0.7173 0.6755 -0.0457 0.0910 0.0960 132 HIS G C 12430 O O . HIS G 126 ? 0.5665 0.8041 0.7606 -0.0394 0.0943 0.0931 132 HIS G O 12431 C CB . HIS G 126 ? 0.5217 0.7344 0.6938 -0.0473 0.0846 0.0913 132 HIS G CB 12432 C CG . HIS G 126 ? 0.5109 0.7127 0.6694 -0.0475 0.0845 0.0894 132 HIS G CG 12433 N ND1 . HIS G 126 ? 0.5338 0.7268 0.6858 -0.0529 0.0802 0.0918 132 HIS G ND1 12434 C CD2 . HIS G 126 ? 0.4561 0.6524 0.6047 -0.0420 0.0870 0.0850 132 HIS G CD2 12435 C CE1 . HIS G 126 ? 0.4924 0.6751 0.6314 -0.0507 0.0801 0.0891 132 HIS G CE1 12436 N NE2 . HIS G 126 ? 0.4859 0.6715 0.6234 -0.0445 0.0846 0.0852 132 HIS G NE2 12437 N N . ASP G 127 ? 0.5878 0.8263 0.7891 -0.0515 0.0874 0.1004 133 ASP G N 12438 C CA . ASP G 127 ? 0.7196 0.9686 0.9345 -0.0506 0.0871 0.1023 133 ASP G CA 12439 C C . ASP G 127 ? 0.7043 0.9489 0.9200 -0.0483 0.0812 0.0989 133 ASP G C 12440 O O . ASP G 127 ? 0.7255 0.9637 0.9386 -0.0526 0.0754 0.0991 133 ASP G O 12441 C CB . ASP G 127 ? 0.6935 0.9510 0.9190 -0.0583 0.0863 0.1095 133 ASP G CB 12442 C CG . ASP G 127 ? 0.8812 1.1518 1.1215 -0.0570 0.0881 0.1124 133 ASP G CG 12443 O OD1 . ASP G 127 ? 0.8087 1.0799 1.0523 -0.0520 0.0864 0.1092 133 ASP G OD1 12444 O OD2 . ASP G 127 ? 1.1585 1.4389 1.4073 -0.0609 0.0912 0.1180 133 ASP G OD2 12445 N N . SER G 128 ? 0.6102 0.8578 0.8292 -0.0417 0.0828 0.0958 134 SER G N 12446 C CA . SER G 128 ? 0.6158 0.8593 0.8353 -0.0391 0.0777 0.0925 134 SER G CA 12447 C C . SER G 128 ? 0.5863 0.8400 0.8198 -0.0393 0.0767 0.0955 134 SER G C 12448 O O . SER G 128 ? 0.7437 0.9964 0.9789 -0.0348 0.0750 0.0926 134 SER G O 12449 C CB . SER G 128 ? 0.7095 0.9460 0.9200 -0.0314 0.0792 0.0860 134 SER G CB 12450 O OG . SER G 128 ? 0.6946 0.9374 0.9083 -0.0265 0.0853 0.0855 134 SER G OG 12451 N N . ASN G 129 ? 0.4989 0.7622 0.7426 -0.0446 0.0777 0.1016 135 ASN G N 12452 C CA . ASN G 129 ? 0.4870 0.7612 0.7452 -0.0450 0.0770 0.1053 135 ASN G CA 12453 C C . ASN G 129 ? 0.4576 0.7361 0.7240 -0.0534 0.0719 0.1110 135 ASN G C 12454 O O . ASN G 129 ? 0.7053 0.9913 0.9831 -0.0544 0.0694 0.1140 135 ASN G O 12455 C CB . ASN G 129 ? 0.4786 0.7637 0.7446 -0.0417 0.0845 0.1074 135 ASN G CB 12456 C CG . ASN G 129 ? 0.6482 0.9309 0.9101 -0.0330 0.0883 0.1020 135 ASN G CG 12457 O OD1 . ASN G 129 ? 0.6432 0.9233 0.9061 -0.0295 0.0852 0.0992 135 ASN G OD1 12458 N ND2 . ASN G 129 ? 0.6518 0.9351 0.9090 -0.0298 0.0949 0.1006 135 ASN G ND2 12459 N N . LYS G 130 ? 0.6196 0.8928 0.8799 -0.0595 0.0701 0.1128 136 LYS G N 12460 C CA . LYS G 130 ? 0.7534 1.0295 1.0203 -0.0683 0.0650 0.1184 136 LYS G CA 12461 C C . LYS G 130 ? 0.7812 1.0469 1.0421 -0.0713 0.0571 0.1162 136 LYS G C 12462 O O . LYS G 130 ? 0.7422 1.0087 1.0078 -0.0785 0.0517 0.1202 136 LYS G O 12463 C CB . LYS G 130 ? 0.7439 1.0204 1.0085 -0.0743 0.0675 0.1224 136 LYS G CB 12464 C CG . LYS G 130 ? 0.8677 1.1549 1.1382 -0.0721 0.0754 0.1251 136 LYS G CG 12465 C CD . LYS G 130 ? 0.9138 1.2019 1.1827 -0.0790 0.0773 0.1299 136 LYS G CD 12466 C CE . LYS G 130 ? 1.1172 1.4166 1.3925 -0.0769 0.0855 0.1328 136 LYS G CE 12467 N NZ . LYS G 130 ? 1.5351 1.8482 1.8263 -0.0752 0.0868 0.1358 136 LYS G NZ 12468 N N . GLY G 131 ? 0.6133 0.8691 0.8637 -0.0658 0.0564 0.1099 137 GLY G N 12469 C CA . GLY G 131 ? 0.4973 0.7425 0.7407 -0.0680 0.0496 0.1072 137 GLY G CA 12470 C C . GLY G 131 ? 0.6235 0.8718 0.8746 -0.0682 0.0445 0.1077 137 GLY G C 12471 O O . GLY G 131 ? 0.7053 0.9490 0.9525 -0.0628 0.0432 0.1030 137 GLY G O 12472 N N . VAL G 132 ? 0.2707 0.5266 0.5325 -0.0745 0.0414 0.1135 138 VAL G N 12473 C CA . VAL G 132 ? 0.3575 0.6165 0.6269 -0.0757 0.0358 0.1147 138 VAL G CA 12474 C C . VAL G 132 ? 0.3739 0.6305 0.6449 -0.0854 0.0289 0.1188 138 VAL G C 12475 O O . VAL G 132 ? 0.3020 0.5568 0.5707 -0.0913 0.0290 0.1217 138 VAL G O 12476 C CB . VAL G 132 ? 0.3088 0.5819 0.5927 -0.0728 0.0389 0.1180 138 VAL G CB 12477 C CG1 . VAL G 132 ? 0.1908 0.4642 0.4721 -0.0631 0.0447 0.1133 138 VAL G CG1 12478 C CG2 . VAL G 132 ? 0.3553 0.6388 0.6484 -0.0776 0.0421 0.1243 138 VAL G CG2 12479 N N . THR G 133 ? 0.5008 0.7569 0.7753 -0.0872 0.0226 0.1191 139 THR G N 12480 C CA . THR G 133 ? 0.5101 0.7622 0.7847 -0.0964 0.0152 0.1224 139 THR G CA 12481 C C . THR G 133 ? 0.5998 0.8586 0.8850 -0.0984 0.0099 0.1253 139 THR G C 12482 O O . THR G 133 ? 0.5312 0.7936 0.8201 -0.0920 0.0108 0.1232 139 THR G O 12483 C CB . THR G 133 ? 0.4419 0.6778 0.7014 -0.0979 0.0112 0.1177 139 THR G CB 12484 O OG1 . THR G 133 ? 0.4656 0.6960 0.7239 -0.1057 0.0030 0.1202 139 THR G OG1 12485 C CG2 . THR G 133 ? 0.5695 0.8002 0.8230 -0.0900 0.0115 0.1113 139 THR G CG2 12486 N N . ALA G 134 ? 0.7438 1.0037 1.0335 -0.1074 0.0041 0.1304 140 ALA G N 12487 C CA . ALA G 134 ? 0.6644 0.9300 0.9636 -0.1106 -0.0020 0.1337 140 ALA G CA 12488 C C . ALA G 134 ? 0.6433 0.8976 0.9333 -0.1099 -0.0080 0.1290 140 ALA G C 12489 O O . ALA G 134 ? 0.7672 1.0251 1.0633 -0.1101 -0.0124 0.1302 140 ALA G O 12490 C CB . ALA G 134 ? 0.6051 0.8746 0.9111 -0.1209 -0.0067 0.1405 140 ALA G CB 12491 N N . ALA G 135 ? 0.6662 0.9069 0.9415 -0.1091 -0.0080 0.1239 141 ALA G N 12492 C CA . ALA G 135 ? 0.6959 0.9251 0.9613 -0.1083 -0.0130 0.1191 141 ALA G CA 12493 C C . ALA G 135 ? 0.7145 0.9459 0.9805 -0.0990 -0.0102 0.1149 141 ALA G C 12494 O O . ALA G 135 ? 0.7233 0.9491 0.9854 -0.0981 -0.0147 0.1122 141 ALA G O 12495 C CB . ALA G 135 ? 0.7028 0.9147 0.9498 -0.1083 -0.0136 0.1147 141 ALA G CB 12496 N N . CYS G 136 ? 0.6251 0.8640 0.8956 -0.0921 -0.0028 0.1143 142 CYS G N 12497 C CA . CYS G 136 ? 0.7092 0.9495 0.9797 -0.0831 0.0003 0.1103 142 CYS G CA 12498 C C . CYS G 136 ? 0.7288 0.9835 1.0140 -0.0801 0.0036 0.1142 142 CYS G C 12499 O O . CYS G 136 ? 0.7623 1.0218 1.0495 -0.0743 0.0106 0.1133 142 CYS G O 12500 C CB . CYS G 136 ? 0.6585 0.8922 0.9184 -0.0766 0.0063 0.1047 142 CYS G CB 12501 S SG . CYS G 136 ? 0.6965 0.9135 0.9395 -0.0792 0.0031 0.0999 142 CYS G SG 12502 N N . PRO G 137 ? 0.6538 0.9151 0.9492 -0.0840 -0.0015 0.1187 143 PRO G N 12503 C CA . PRO G 137 ? 0.6777 0.9534 0.9886 -0.0822 0.0009 0.1233 143 PRO G CA 12504 C C . PRO G 137 ? 0.8377 1.1151 1.1503 -0.0732 0.0042 0.1200 143 PRO G C 12505 O O . PRO G 137 ? 0.9290 1.1991 1.2354 -0.0711 0.0007 0.1165 143 PRO G O 12506 C CB . PRO G 137 ? 0.6423 0.9220 0.9614 -0.0898 -0.0070 0.1286 143 PRO G CB 12507 C CG . PRO G 137 ? 0.6013 0.8689 0.9089 -0.0967 -0.0129 0.1271 143 PRO G CG 12508 C CD . PRO G 137 ? 0.6164 0.8717 0.9090 -0.0912 -0.0101 0.1198 143 PRO G CD 12509 N N . HIS G 138 ? 0.6702 0.9570 0.9908 -0.0682 0.0110 0.1213 144 HIS G N 12510 C CA . HIS G 138 ? 0.9032 1.1934 1.2281 -0.0606 0.0139 0.1195 144 HIS G CA 12511 C C . HIS G 138 ? 0.9702 1.2758 1.3129 -0.0611 0.0155 0.1258 144 HIS G C 12512 O O . HIS G 138 ? 0.9045 1.2179 1.2531 -0.0590 0.0220 0.1276 144 HIS G O 12513 C CB . HIS G 138 ? 0.8527 1.1378 1.1688 -0.0527 0.0211 0.1138 144 HIS G CB 12514 C CG . HIS G 138 ? 1.0037 1.2880 1.3203 -0.0452 0.0230 0.1107 144 HIS G CG 12515 N ND1 . HIS G 138 ? 1.1246 1.4137 1.4447 -0.0387 0.0301 0.1096 144 HIS G ND1 12516 C CD2 . HIS G 138 ? 0.9089 1.1878 1.2227 -0.0435 0.0187 0.1084 144 HIS G CD2 12517 C CE1 . HIS G 138 ? 0.8717 1.1580 1.1910 -0.0333 0.0299 0.1068 144 HIS G CE1 12518 N NE2 . HIS G 138 ? 1.0157 1.2960 1.3313 -0.0361 0.0232 0.1061 144 HIS G NE2 12519 N N . ALA G 139 ? 1.1083 1.4183 1.4596 -0.0640 0.0096 0.1294 145 ALA G N 12520 C CA . ALA G 139 ? 1.0847 1.4098 1.4539 -0.0652 0.0100 0.1360 145 ALA G CA 12521 C C . ALA G 139 ? 0.9423 1.2753 1.3190 -0.0728 0.0095 0.1419 145 ALA G C 12522 O O . ALA G 139 ? 0.8491 1.1934 1.2362 -0.0715 0.0151 0.1454 145 ALA G O 12523 C CB . ALA G 139 ? 0.8955 1.2275 1.2711 -0.0569 0.0179 0.1351 145 ALA G CB 12524 N N . GLY G 140 ? 0.9353 1.2622 1.3064 -0.0807 0.0028 0.1430 146 GLY G N 12525 C CA . GLY G 140 ? 1.0146 1.3479 1.3924 -0.0890 0.0009 0.1489 146 GLY G CA 12526 C C . GLY G 140 ? 1.0653 1.3981 1.4384 -0.0889 0.0074 0.1482 146 GLY G C 12527 O O . GLY G 140 ? 1.0022 1.3357 1.3757 -0.0964 0.0055 0.1517 146 GLY G O 12528 N N . ALA G 141 ? 0.9500 1.2810 1.3182 -0.0807 0.0149 0.1436 147 ALA G N 12529 C CA . ALA G 141 ? 0.7726 1.1027 1.1354 -0.0797 0.0216 0.1424 147 ALA G CA 12530 C C . ALA G 141 ? 0.7398 1.0540 1.0843 -0.0799 0.0204 0.1364 147 ALA G C 12531 O O . ALA G 141 ? 0.7892 1.0935 1.1247 -0.0773 0.0170 0.1316 147 ALA G O 12532 C CB . ALA G 141 ? 0.8694 1.2058 1.2362 -0.0710 0.0303 0.1407 147 ALA G CB 12533 N N . LYS G 142 ? 0.7869 1.0989 1.1261 -0.0829 0.0234 0.1368 148 LYS G N 12534 C CA . LYS G 142 ? 0.7478 1.0453 1.0703 -0.0835 0.0226 0.1317 148 LYS G CA 12535 C C . LYS G 142 ? 0.6985 0.9896 1.0114 -0.0742 0.0280 0.1249 148 LYS G C 12536 O O . LYS G 142 ? 0.6468 0.9437 0.9625 -0.0690 0.0351 0.1245 148 LYS G O 12537 C CB . LYS G 142 ? 0.6440 0.9414 0.9642 -0.0895 0.0244 0.1346 148 LYS G CB 12538 C CG . LYS G 142 ? 0.7025 1.0047 1.0308 -0.0995 0.0187 0.1414 148 LYS G CG 12539 C CD . LYS G 142 ? 0.6881 0.9890 1.0131 -0.1054 0.0208 0.1441 148 LYS G CD 12540 C CE . LYS G 142 ? 0.7629 1.0742 1.0942 -0.1014 0.0298 0.1460 148 LYS G CE 12541 N NZ . LYS G 142 ? 0.7376 1.0470 1.0646 -0.1069 0.0321 0.1486 148 LYS G NZ 12542 N N . SER G 143 ? 0.6512 0.9301 0.9524 -0.0723 0.0244 0.1195 149 SER G N 12543 C CA . SER G 143 ? 0.7129 0.9847 1.0043 -0.0640 0.0286 0.1130 149 SER G CA 12544 C C . SER G 143 ? 0.7366 0.9943 1.0124 -0.0650 0.0266 0.1082 149 SER G C 12545 O O . SER G 143 ? 0.6046 0.8583 0.8769 -0.0718 0.0236 0.1101 149 SER G O 12546 C CB . SER G 143 ? 0.8950 1.1675 1.1894 -0.0586 0.0272 0.1108 149 SER G CB 12547 O OG . SER G 143 ? 0.9260 1.1932 1.2125 -0.0505 0.0319 0.1050 149 SER G OG 12548 N N . PHE G 144 ? 0.7254 0.9753 0.9919 -0.0583 0.0282 0.1021 150 PHE G N 12549 C CA . PHE G 144 ? 0.5917 0.8287 0.8438 -0.0581 0.0269 0.0973 150 PHE G CA 12550 C C . PHE G 144 ? 0.5554 0.7856 0.8003 -0.0509 0.0271 0.0913 150 PHE G C 12551 O O . PHE G 144 ? 0.6087 0.8437 0.8594 -0.0463 0.0283 0.0910 150 PHE G O 12552 C CB . PHE G 144 ? 0.4633 0.6988 0.7098 -0.0579 0.0322 0.0968 150 PHE G CB 12553 C CG . PHE G 144 ? 0.5789 0.8020 0.8122 -0.0599 0.0303 0.0935 150 PHE G CG 12554 C CD1 . PHE G 144 ? 0.6033 0.8219 0.8347 -0.0678 0.0251 0.0960 150 PHE G CD1 12555 C CD2 . PHE G 144 ? 0.4765 0.6924 0.6992 -0.0539 0.0337 0.0881 150 PHE G CD2 12556 C CE1 . PHE G 144 ? 0.4577 0.6644 0.6770 -0.0697 0.0236 0.0931 150 PHE G CE1 12557 C CE2 . PHE G 144 ? 0.3826 0.5876 0.5939 -0.0556 0.0321 0.0854 150 PHE G CE2 12558 C CZ . PHE G 144 ? 0.4070 0.6074 0.6167 -0.0634 0.0272 0.0878 150 PHE G CZ 12559 N N . TYR G 145 ? 0.3529 0.5718 0.5853 -0.0501 0.0260 0.0868 151 TYR G N 12560 C CA . TYR G 145 ? 0.4270 0.6388 0.6516 -0.0436 0.0262 0.0811 151 TYR G CA 12561 C C . TYR G 145 ? 0.4764 0.6911 0.7010 -0.0363 0.0326 0.0788 151 TYR G C 12562 O O . TYR G 145 ? 0.5007 0.7187 0.7256 -0.0359 0.0374 0.0799 151 TYR G O 12563 C CB . TYR G 145 ? 0.3472 0.5473 0.5589 -0.0442 0.0245 0.0770 151 TYR G CB 12564 C CG . TYR G 145 ? 0.3266 0.5221 0.5368 -0.0515 0.0182 0.0786 151 TYR G CG 12565 C CD1 . TYR G 145 ? 0.3187 0.5118 0.5295 -0.0525 0.0129 0.0780 151 TYR G CD1 12566 C CD2 . TYR G 145 ? 0.3194 0.5120 0.5268 -0.0576 0.0175 0.0808 151 TYR G CD2 12567 C CE1 . TYR G 145 ? 0.3575 0.5456 0.5661 -0.0594 0.0069 0.0793 151 TYR G CE1 12568 C CE2 . TYR G 145 ? 0.3247 0.5118 0.5299 -0.0646 0.0115 0.0821 151 TYR G CE2 12569 C CZ . TYR G 145 ? 0.3822 0.5669 0.5878 -0.0655 0.0062 0.0812 151 TYR G CZ 12570 O OH . TYR G 145 ? 0.4476 0.6236 0.6475 -0.0716 -0.0004 0.0822 151 TYR G OH 12571 N N . LYS G 146 ? 0.6347 0.8476 0.8584 -0.0309 0.0327 0.0758 152 LYS G N 12572 C CA . LYS G 146 ? 0.5706 0.7852 0.7938 -0.0242 0.0382 0.0735 152 LYS G CA 12573 C C . LYS G 146 ? 0.6750 0.8804 0.8853 -0.0204 0.0407 0.0683 152 LYS G C 12574 O O . LYS G 146 ? 0.7484 0.9549 0.9570 -0.0166 0.0459 0.0670 152 LYS G O 12575 C CB . LYS G 146 ? 0.5496 0.7651 0.7766 -0.0203 0.0370 0.0724 152 LYS G CB 12576 C CG . LYS G 146 ? 0.8652 1.0905 1.1058 -0.0234 0.0346 0.0776 152 LYS G CG 12577 C CD . LYS G 146 ? 1.1925 1.4290 1.4435 -0.0237 0.0394 0.0818 152 LYS G CD 12578 C CE . LYS G 146 ? 1.4034 1.6502 1.6688 -0.0266 0.0369 0.0873 152 LYS G CE 12579 N NZ . LYS G 146 ? 1.3065 1.5651 1.5830 -0.0267 0.0418 0.0916 152 LYS G NZ 12580 N N . ASN G 147 ? 0.6182 0.8144 0.8195 -0.0215 0.0371 0.0654 153 ASN G N 12581 C CA . ASN G 147 ? 0.5584 0.7456 0.7476 -0.0178 0.0388 0.0604 153 ASN G CA 12582 C C . ASN G 147 ? 0.4868 0.6716 0.6711 -0.0209 0.0401 0.0610 153 ASN G C 12583 O O . ASN G 147 ? 0.4816 0.6594 0.6562 -0.0183 0.0414 0.0574 153 ASN G O 12584 C CB . ASN G 147 ? 0.4851 0.6637 0.6673 -0.0165 0.0347 0.0566 153 ASN G CB 12585 C CG . ASN G 147 ? 0.5219 0.7020 0.7082 -0.0136 0.0334 0.0560 153 ASN G CG 12586 O OD1 . ASN G 147 ? 0.6229 0.8074 0.8133 -0.0101 0.0368 0.0562 153 ASN G OD1 12587 N ND2 . ASN G 147 ? 0.5588 0.7353 0.7441 -0.0152 0.0286 0.0554 153 ASN G ND2 12588 N N . LEU G 148 ? 0.3610 0.5517 0.5520 -0.0267 0.0395 0.0659 154 LEU G N 12589 C CA . LEU G 148 ? 0.2917 0.4808 0.4789 -0.0304 0.0409 0.0673 154 LEU G CA 12590 C C . LEU G 148 ? 0.3830 0.5819 0.5786 -0.0326 0.0448 0.0720 154 LEU G C 12591 O O . LEU G 148 ? 0.5402 0.7477 0.7463 -0.0333 0.0448 0.0752 154 LEU G O 12592 C CB . LEU G 148 ? 0.1817 0.3660 0.3670 -0.0369 0.0357 0.0687 154 LEU G CB 12593 C CG . LEU G 148 ? 0.2492 0.4235 0.4257 -0.0354 0.0321 0.0642 154 LEU G CG 12594 C CD1 . LEU G 148 ? 0.1983 0.3680 0.3734 -0.0425 0.0270 0.0660 154 LEU G CD1 12595 C CD2 . LEU G 148 ? 0.2064 0.3739 0.3725 -0.0307 0.0353 0.0599 154 LEU G CD2 12596 N N . ILE G 149 ? 0.5659 0.7636 0.7569 -0.0337 0.0481 0.0726 155 ILE G N 12597 C CA . ILE G 149 ? 0.5071 0.7136 0.7051 -0.0366 0.0520 0.0773 155 ILE G CA 12598 C C . ILE G 149 ? 0.5631 0.7670 0.7584 -0.0436 0.0508 0.0804 155 ILE G C 12599 O O . ILE G 149 ? 0.4398 0.6351 0.6250 -0.0436 0.0509 0.0781 155 ILE G O 12600 C CB . ILE G 149 ? 0.4237 0.6322 0.6190 -0.0310 0.0584 0.0754 155 ILE G CB 12601 C CG1 . ILE G 149 ? 0.6001 0.8122 0.7998 -0.0250 0.0599 0.0734 155 ILE G CG1 12602 C CG2 . ILE G 149 ? 0.4730 0.6897 0.6740 -0.0345 0.0627 0.0803 155 ILE G CG2 12603 C CD1 . ILE G 149 ? 0.5414 0.7540 0.7373 -0.0194 0.0658 0.0708 155 ILE G CD1 12604 N N . TRP G 150 ? 0.5832 0.7941 0.7877 -0.0497 0.0495 0.0860 156 TRP G N 12605 C CA . TRP G 150 ? 0.5158 0.7241 0.7184 -0.0573 0.0479 0.0897 156 TRP G CA 12606 C C . TRP G 150 ? 0.4407 0.6537 0.6436 -0.0580 0.0538 0.0925 156 TRP G C 12607 O O . TRP G 150 ? 0.6137 0.8366 0.8264 -0.0607 0.0558 0.0972 156 TRP G O 12608 C CB . TRP G 150 ? 0.4756 0.6886 0.6877 -0.0643 0.0429 0.0946 156 TRP G CB 12609 C CG . TRP G 150 ? 0.3807 0.5869 0.5880 -0.0721 0.0392 0.0978 156 TRP G CG 12610 C CD1 . TRP G 150 ? 0.4124 0.6083 0.6074 -0.0728 0.0398 0.0969 156 TRP G CD1 12611 C CD2 . TRP G 150 ? 0.4403 0.6470 0.6525 -0.0794 0.0334 0.1023 156 TRP G CD2 12612 N NE1 . TRP G 150 ? 0.4641 0.6537 0.6560 -0.0800 0.0348 0.1004 156 TRP G NE1 12613 C CE2 . TRP G 150 ? 0.4795 0.6755 0.6817 -0.0844 0.0308 0.1037 156 TRP G CE2 12614 C CE3 . TRP G 150 ? 0.4349 0.6501 0.6591 -0.0825 0.0300 0.1053 156 TRP G CE3 12615 C CZ2 . TRP G 150 ? 0.5336 0.7267 0.7369 -0.0923 0.0249 0.1079 156 TRP G CZ2 12616 C CZ3 . TRP G 150 ? 0.4993 0.7119 0.7248 -0.0904 0.0240 0.1096 156 TRP G CZ3 12617 C CH2 . TRP G 150 ? 0.5515 0.7530 0.7664 -0.0953 0.0215 0.1108 156 TRP G CH2 12618 N N . LEU G 151 ? 0.3723 0.5782 0.5645 -0.0555 0.0566 0.0896 157 LEU G N 12619 C CA . LEU G 151 ? 0.5141 0.7230 0.7045 -0.0559 0.0623 0.0917 157 LEU G CA 12620 C C . LEU G 151 ? 0.4784 0.6862 0.6689 -0.0641 0.0607 0.0972 157 LEU G C 12621 O O . LEU G 151 ? 0.5258 0.7218 0.7074 -0.0674 0.0552 0.0969 157 LEU G O 12622 C CB . LEU G 151 ? 0.4375 0.6378 0.6153 -0.0510 0.0649 0.0870 157 LEU G CB 12623 C CG . LEU G 151 ? 0.4371 0.6404 0.6133 -0.0431 0.0700 0.0833 157 LEU G CG 12624 C CD1 . LEU G 151 ? 0.5002 0.7116 0.6862 -0.0392 0.0705 0.0828 157 LEU G CD1 12625 C CD2 . LEU G 151 ? 0.3395 0.5329 0.5036 -0.0380 0.0701 0.0777 157 LEU G CD2 12626 N N . VAL G 152 ? 0.3337 0.5524 0.5330 -0.0668 0.0650 0.1021 158 VAL G N 12627 C CA . VAL G 152 ? 0.3466 0.5639 0.5449 -0.0739 0.0637 0.1074 158 VAL G CA 12628 C C . VAL G 152 ? 0.3339 0.5541 0.5290 -0.0729 0.0705 0.1089 158 VAL G C 12629 O O . VAL G 152 ? 0.3742 0.5990 0.5693 -0.0669 0.0764 0.1060 158 VAL G O 12630 C CB . VAL G 152 ? 0.3354 0.5635 0.5480 -0.0797 0.0618 0.1132 158 VAL G CB 12631 C CG1 . VAL G 152 ? 0.4472 0.6713 0.6619 -0.0816 0.0543 0.1122 158 VAL G CG1 12632 C CG2 . VAL G 152 ? 0.4978 0.7411 0.7228 -0.0758 0.0678 0.1146 158 VAL G CG2 12633 N N . LYS G 153 ? 0.5752 0.7925 0.7671 -0.0790 0.0698 0.1133 159 LYS G N 12634 C CA . LYS G 153 ? 0.6237 0.8428 0.8114 -0.0787 0.0760 0.1151 159 LYS G CA 12635 C C . LYS G 153 ? 0.5700 0.8055 0.7700 -0.0768 0.0834 0.1174 159 LYS G C 12636 O O . LYS G 153 ? 0.6178 0.8644 0.8316 -0.0791 0.0832 0.1208 159 LYS G O 12637 C CB . LYS G 153 ? 0.6035 0.8169 0.7865 -0.0863 0.0733 0.1201 159 LYS G CB 12638 C CG . LYS G 153 ? 0.5597 0.7833 0.7557 -0.0932 0.0722 0.1267 159 LYS G CG 12639 C CD . LYS G 153 ? 0.6963 0.9134 0.8866 -0.1007 0.0698 0.1315 159 LYS G CD 12640 C CE . LYS G 153 ? 0.7839 1.0113 0.9873 -0.1080 0.0685 0.1383 159 LYS G CE 12641 N NZ . LYS G 153 ? 0.8883 1.1086 1.0858 -0.1156 0.0657 0.1431 159 LYS G NZ 12642 N N . LYS G 154 ? 0.5540 0.7908 0.7490 -0.0724 0.0901 0.1157 160 LYS G N 12643 C CA . LYS G 154 ? 0.7227 0.9720 0.9258 -0.0691 0.0969 0.1170 160 LYS G CA 12644 C C . LYS G 154 ? 0.8268 1.0817 1.0321 -0.0751 0.1008 0.1234 160 LYS G C 12645 O O . LYS G 154 ? 0.6932 0.9451 0.8898 -0.0743 0.1053 0.1232 160 LYS G O 12646 C CB . LYS G 154 ? 0.6113 0.8577 0.8063 -0.0607 0.1014 0.1112 160 LYS G CB 12647 C CG . LYS G 154 ? 0.6604 0.9179 0.8623 -0.0563 0.1084 0.1117 160 LYS G CG 12648 C CD . LYS G 154 ? 0.9053 1.1581 1.0958 -0.0508 0.1135 0.1076 160 LYS G CD 12649 C CE . LYS G 154 ? 0.9557 1.2156 1.1512 -0.0436 0.1185 0.1048 160 LYS G CE 12650 N NZ . LYS G 154 ? 0.9041 1.1617 1.1024 -0.0389 0.1144 0.1004 160 LYS G NZ 12651 N N . GLY G 155 ? 0.8191 1.0821 1.0361 -0.0812 0.0990 0.1291 161 GLY G N 12652 C CA . GLY G 155 ? 0.6117 0.8804 0.8319 -0.0877 0.1021 0.1357 161 GLY G CA 12653 C C . GLY G 155 ? 0.8349 1.0898 1.0400 -0.0913 0.0996 0.1363 161 GLY G C 12654 O O . GLY G 155 ? 0.8775 1.1295 1.0736 -0.0889 0.1045 0.1351 161 GLY G O 12655 N N . ASN G 156 ? 1.0423 1.2881 1.2442 -0.0971 0.0917 0.1379 162 ASN G N 12656 C CA . ASN G 156 ? 1.2608 1.4930 1.4491 -0.1011 0.0886 0.1390 162 ASN G CA 12657 C C . ASN G 156 ? 1.0802 1.3001 1.2528 -0.0955 0.0894 0.1334 162 ASN G C 12658 O O . ASN G 156 ? 1.0099 1.2212 1.1716 -0.0976 0.0894 0.1346 162 ASN G O 12659 C CB . ASN G 156 ? 1.1542 1.3926 1.3450 -0.1068 0.0927 0.1457 162 ASN G CB 12660 C CG . ASN G 156 ? 1.1474 1.3898 1.3474 -0.1154 0.0881 0.1520 162 ASN G CG 12661 O OD1 . ASN G 156 ? 1.4946 1.7437 1.6991 -0.1207 0.0911 0.1579 162 ASN G OD1 12662 N ND2 . ASN G 156 ? 1.1950 1.4331 1.3977 -0.1171 0.0808 0.1508 162 ASN G ND2 12663 N N . SER G 157 ? 0.8585 1.0777 1.0301 -0.0884 0.0898 0.1274 163 SER G N 12664 C CA . SER G 157 ? 0.8216 1.0300 0.9793 -0.0828 0.0904 0.1219 163 SER G CA 12665 C C . SER G 157 ? 0.9327 1.1353 1.0882 -0.0776 0.0864 0.1157 163 SER G C 12666 O O . SER G 157 ? 0.8381 1.0495 1.0028 -0.0738 0.0882 0.1137 163 SER G O 12667 C CB . SER G 157 ? 0.8440 1.0593 1.0004 -0.0782 0.0990 0.1210 163 SER G CB 12668 O OG . SER G 157 ? 0.7798 0.9846 0.9225 -0.0734 0.0992 0.1161 163 SER G OG 12669 N N . TYR G 158 ? 0.8270 1.0149 0.9704 -0.0774 0.0811 0.1130 164 TYR G N 12670 C CA . TYR G 158 ? 0.6810 0.8623 0.8205 -0.0722 0.0776 0.1069 164 TYR G CA 12671 C C . TYR G 158 ? 0.6113 0.7809 0.7361 -0.0681 0.0777 0.1030 164 TYR G C 12672 O O . TYR G 158 ? 0.5657 0.7227 0.6810 -0.0703 0.0728 0.1028 164 TYR G O 12673 C CB . TYR G 158 ? 0.6942 0.8691 0.8349 -0.0761 0.0698 0.1073 164 TYR G CB 12674 C CG . TYR G 158 ? 0.6623 0.8343 0.8030 -0.0710 0.0668 0.1017 164 TYR G CG 12675 C CD1 . TYR G 158 ? 0.6885 0.8674 0.8402 -0.0719 0.0645 0.1020 164 TYR G CD1 12676 C CD2 . TYR G 158 ? 0.6108 0.7733 0.7406 -0.0655 0.0664 0.0963 164 TYR G CD2 12677 C CE1 . TYR G 158 ? 0.6482 0.8244 0.7996 -0.0675 0.0618 0.0971 164 TYR G CE1 12678 C CE2 . TYR G 158 ? 0.5115 0.6717 0.6415 -0.0611 0.0638 0.0914 164 TYR G CE2 12679 C CZ . TYR G 158 ? 0.6519 0.8187 0.7924 -0.0621 0.0616 0.0918 164 TYR G CZ 12680 O OH . TYR G 158 ? 0.6188 0.7830 0.7590 -0.0578 0.0591 0.0871 164 TYR G OH 12681 N N . PRO G 159 ? 0.4217 0.5953 0.5446 -0.0622 0.0833 0.0999 165 PRO G N 12682 C CA . PRO G 159 ? 0.4441 0.6080 0.5538 -0.0580 0.0839 0.0961 165 PRO G CA 12683 C C . PRO G 159 ? 0.5588 0.7139 0.6636 -0.0540 0.0789 0.0908 165 PRO G C 12684 O O . PRO G 159 ? 0.7355 0.8950 0.8481 -0.0525 0.0773 0.0889 165 PRO G O 12685 C CB . PRO G 159 ? 0.5076 0.6807 0.6195 -0.0530 0.0913 0.0943 165 PRO G CB 12686 C CG . PRO G 159 ? 0.5660 0.7533 0.6917 -0.0555 0.0952 0.0982 165 PRO G CG 12687 C CD . PRO G 159 ? 0.3564 0.5443 0.4901 -0.0593 0.0895 0.0999 165 PRO G CD 12688 N N . LYS G 160 ? 0.5623 0.7053 0.6546 -0.0523 0.0765 0.0886 166 LYS G N 12689 C CA . LYS G 160 ? 0.5836 0.7187 0.6711 -0.0480 0.0724 0.0834 166 LYS G CA 12690 C C . LYS G 160 ? 0.7511 0.8939 0.8436 -0.0420 0.0759 0.0791 166 LYS G C 12691 O O . LYS G 160 ? 0.5725 0.7183 0.6620 -0.0384 0.0807 0.0777 166 LYS G O 12692 C CB . LYS G 160 ? 0.4982 0.6210 0.5721 -0.0462 0.0707 0.0816 166 LYS G CB 12693 C CG . LYS G 160 ? 0.5982 0.7146 0.6672 -0.0405 0.0680 0.0759 166 LYS G CG 12694 C CD . LYS G 160 ? 0.6565 0.7616 0.7127 -0.0384 0.0665 0.0745 166 LYS G CD 12695 C CE . LYS G 160 ? 0.8628 0.9568 0.9131 -0.0429 0.0614 0.0771 166 LYS G CE 12696 N NZ . LYS G 160 ? 0.8831 0.9656 0.9213 -0.0403 0.0596 0.0755 166 LYS G NZ 12697 N N . LEU G 161 ? 0.7242 0.8701 0.8242 -0.0410 0.0734 0.0773 167 LEU G N 12698 C CA . LEU G 161 ? 0.5669 0.7192 0.6715 -0.0353 0.0761 0.0731 167 LEU G CA 12699 C C . LEU G 161 ? 0.4813 0.6242 0.5773 -0.0306 0.0731 0.0679 167 LEU G C 12700 O O . LEU G 161 ? 0.5274 0.6604 0.6175 -0.0320 0.0680 0.0674 167 LEU G O 12701 C CB . LEU G 161 ? 0.4913 0.6526 0.6088 -0.0363 0.0753 0.0739 167 LEU G CB 12702 C CG . LEU G 161 ? 0.5839 0.7406 0.7034 -0.0375 0.0690 0.0727 167 LEU G CG 12703 C CD1 . LEU G 161 ? 0.5630 0.7119 0.6758 -0.0325 0.0663 0.0671 167 LEU G CD1 12704 C CD2 . LEU G 161 ? 0.6157 0.7830 0.7489 -0.0394 0.0688 0.0747 167 LEU G CD2 12705 N N . SER G 162 ? 0.5078 0.6540 0.6034 -0.0250 0.0765 0.0641 168 SER G N 12706 C CA . SER G 162 ? 0.6332 0.7716 0.7211 -0.0204 0.0741 0.0593 168 SER G CA 12707 C C . SER G 162 ? 0.6640 0.8083 0.7558 -0.0149 0.0768 0.0552 168 SER G C 12708 O O . SER G 162 ? 0.7479 0.8919 0.8348 -0.0111 0.0796 0.0531 168 SER G O 12709 C CB . SER G 162 ? 0.5317 0.6619 0.6077 -0.0196 0.0745 0.0591 168 SER G CB 12710 O OG . SER G 162 ? 0.7639 0.8856 0.8327 -0.0159 0.0711 0.0551 168 SER G OG 12711 N N . LYS G 163 ? 0.5672 0.7135 0.6657 -0.0138 0.0738 0.0536 169 LYS G N 12712 C CA . LYS G 163 ? 0.4803 0.6275 0.5801 -0.0081 0.0734 0.0494 169 LYS G CA 12713 C C . LYS G 163 ? 0.4483 0.5879 0.5430 -0.0052 0.0693 0.0453 169 LYS G C 12714 O O . LYS G 163 ? 0.5674 0.7025 0.6601 -0.0079 0.0666 0.0460 169 LYS G O 12715 C CB . LYS G 163 ? 0.5385 0.6930 0.6491 -0.0088 0.0729 0.0508 169 LYS G CB 12716 C CG . LYS G 163 ? 0.6089 0.7703 0.7236 -0.0063 0.0772 0.0510 169 LYS G CG 12717 C CD . LYS G 163 ? 0.6701 0.8279 0.7801 -0.0002 0.0773 0.0461 169 LYS G CD 12718 C CE . LYS G 163 ? 0.8203 0.9847 0.9353 0.0022 0.0813 0.0463 169 LYS G CE 12719 N NZ . LYS G 163 ? 0.9262 1.0956 1.0412 0.0004 0.0866 0.0493 169 LYS G NZ 12720 N N . SER G 164 ? 0.7252 0.8630 0.8175 0.0000 0.0689 0.0412 170 SER G N 12721 C CA . SER G 164 ? 0.7927 0.9236 0.8803 0.0030 0.0650 0.0374 170 SER G CA 12722 C C . SER G 164 ? 0.7709 0.9018 0.8596 0.0072 0.0641 0.0340 170 SER G C 12723 O O . SER G 164 ? 0.7583 0.8924 0.8476 0.0092 0.0670 0.0336 170 SER G O 12724 C CB . SER G 164 ? 0.5918 0.7162 0.6698 0.0045 0.0652 0.0358 170 SER G CB 12725 O OG . SER G 164 ? 0.9358 1.0609 1.0097 0.0073 0.0681 0.0346 170 SER G OG 12726 N N . TYR G 165 ? 0.6030 0.7302 0.6918 0.0084 0.0601 0.0318 171 TYR G N 12727 C CA . TYR G 165 ? 0.5947 0.7208 0.6837 0.0118 0.0588 0.0288 171 TYR G CA 12728 C C . TYR G 165 ? 0.5885 0.7068 0.6698 0.0146 0.0559 0.0251 171 TYR G C 12729 O O . TYR G 165 ? 0.5389 0.6530 0.6174 0.0138 0.0535 0.0248 171 TYR G O 12730 C CB . TYR G 165 ? 0.5134 0.6426 0.6100 0.0104 0.0567 0.0298 171 TYR G CB 12731 C CG . TYR G 165 ? 0.4398 0.5660 0.5354 0.0135 0.0545 0.0267 171 TYR G CG 12732 C CD1 . TYR G 165 ? 0.4771 0.6060 0.5746 0.0158 0.0566 0.0260 171 TYR G CD1 12733 C CD2 . TYR G 165 ? 0.5129 0.6336 0.6057 0.0138 0.0505 0.0247 171 TYR G CD2 12734 C CE1 . TYR G 165 ? 0.6031 0.7291 0.6996 0.0181 0.0547 0.0234 171 TYR G CE1 12735 C CE2 . TYR G 165 ? 0.4992 0.6171 0.5909 0.0161 0.0486 0.0222 171 TYR G CE2 12736 C CZ . TYR G 165 ? 0.6307 0.7512 0.7242 0.0181 0.0506 0.0216 171 TYR G CZ 12737 O OH . TYR G 165 ? 0.6745 0.7921 0.7668 0.0200 0.0487 0.0193 171 TYR G OH 12738 N N . ILE G 166 ? 0.4893 0.6058 0.5673 0.0178 0.0561 0.0226 172 ILE G N 12739 C CA . ILE G 166 ? 0.6174 0.7271 0.6887 0.0202 0.0532 0.0193 172 ILE G CA 12740 C C . ILE G 166 ? 0.6574 0.7658 0.7303 0.0215 0.0508 0.0174 172 ILE G C 12741 O O . ILE G 166 ? 0.6137 0.7253 0.6898 0.0225 0.0524 0.0172 172 ILE G O 12742 C CB . ILE G 166 ? 0.5654 0.6733 0.6304 0.0224 0.0548 0.0179 172 ILE G CB 12743 C CG1 . ILE G 166 ? 0.7382 0.8393 0.7963 0.0242 0.0515 0.0153 172 ILE G CG1 12744 C CG2 . ILE G 166 ? 0.7170 0.8279 0.7834 0.0240 0.0572 0.0172 172 ILE G CG2 12745 C CD1 . ILE G 166 ? 0.8021 0.9012 0.8540 0.0252 0.0527 0.0151 172 ILE G CD1 12746 N N . ASN G 167 ? 0.6559 0.7596 0.7266 0.0215 0.0471 0.0159 173 ASN G N 12747 C CA . ASN G 167 ? 0.7246 0.8268 0.7967 0.0221 0.0447 0.0144 173 ASN G CA 12748 C C . ASN G 167 ? 0.7595 0.8592 0.8275 0.0245 0.0444 0.0118 173 ASN G C 12749 O O . ASN G 167 ? 0.6370 0.7317 0.6992 0.0256 0.0422 0.0098 173 ASN G O 12750 C CB . ASN G 167 ? 0.5463 0.6441 0.6166 0.0212 0.0413 0.0136 173 ASN G CB 12751 C CG . ASN G 167 ? 0.5539 0.6505 0.6257 0.0214 0.0389 0.0123 173 ASN G CG 12752 O OD1 . ASN G 167 ? 0.5625 0.6612 0.6366 0.0223 0.0398 0.0120 173 ASN G OD1 12753 N ND2 . ASN G 167 ? 0.4862 0.5792 0.5565 0.0206 0.0361 0.0116 173 ASN G ND2 12754 N N . ASP G 168 ? 0.7368 0.8403 0.8084 0.0253 0.0466 0.0120 174 ASP G N 12755 C CA . ASP G 168 ? 0.6124 0.7140 0.6809 0.0274 0.0465 0.0097 174 ASP G CA 12756 C C . ASP G 168 ? 0.6706 0.7708 0.7410 0.0275 0.0442 0.0085 174 ASP G C 12757 O O . ASP G 168 ? 0.6447 0.7433 0.7130 0.0289 0.0439 0.0066 174 ASP G O 12758 C CB . ASP G 168 ? 0.5733 0.6794 0.6438 0.0285 0.0506 0.0102 174 ASP G CB 12759 C CG . ASP G 168 ? 0.9671 1.0792 1.0460 0.0279 0.0530 0.0123 174 ASP G CG 12760 O OD1 . ASP G 168 ? 0.9997 1.1141 1.0809 0.0294 0.0550 0.0116 174 ASP G OD1 12761 O OD2 . ASP G 168 ? 1.0099 1.1247 1.0932 0.0259 0.0528 0.0146 174 ASP G OD2 12762 N N . LYS G 169 ? 0.8548 0.9559 0.9292 0.0259 0.0428 0.0098 175 LYS G N 12763 C CA . LYS G 169 ? 0.7357 0.8352 0.8116 0.0257 0.0405 0.0089 175 LYS G CA 12764 C C . LYS G 169 ? 0.8538 0.9471 0.9229 0.0260 0.0372 0.0066 175 LYS G C 12765 O O . LYS G 169 ? 0.9564 1.0469 1.0206 0.0262 0.0367 0.0061 175 LYS G O 12766 C CB . LYS G 169 ? 0.6772 0.7794 0.7591 0.0238 0.0396 0.0110 175 LYS G CB 12767 C CG . LYS G 169 ? 0.6507 0.7600 0.7403 0.0229 0.0426 0.0140 175 LYS G CG 12768 C CD . LYS G 169 ? 0.5875 0.7006 0.6818 0.0244 0.0447 0.0141 175 LYS G CD 12769 C CE . LYS G 169 ? 0.7732 0.8941 0.8759 0.0235 0.0477 0.0174 175 LYS G CE 12770 N NZ . LYS G 169 ? 0.9482 1.0732 1.0558 0.0254 0.0504 0.0175 175 LYS G NZ 12771 N N . GLY G 170 ? 0.5159 0.6071 0.5849 0.0260 0.0352 0.0054 176 GLY G N 12772 C CA . GLY G 170 ? 0.6873 0.7732 0.7504 0.0261 0.0323 0.0033 176 GLY G CA 12773 C C . GLY G 170 ? 0.7682 0.8520 0.8313 0.0246 0.0300 0.0036 176 GLY G C 12774 O O . GLY G 170 ? 0.9308 1.0114 0.9915 0.0244 0.0277 0.0022 176 GLY G O 12775 N N . LYS G 171 ? 0.6087 0.6945 0.6747 0.0235 0.0306 0.0054 177 LYS G N 12776 C CA . LYS G 171 ? 0.7393 0.8240 0.8065 0.0219 0.0287 0.0059 177 LYS G CA 12777 C C . LYS G 171 ? 0.5692 0.6562 0.6391 0.0207 0.0297 0.0079 177 LYS G C 12778 O O . LYS G 171 ? 0.6970 0.7870 0.7684 0.0209 0.0320 0.0092 177 LYS G O 12779 C CB . LYS G 171 ? 0.7397 0.8267 0.8121 0.0213 0.0282 0.0066 177 LYS G CB 12780 C CG . LYS G 171 ? 0.7464 0.8395 0.8259 0.0213 0.0307 0.0087 177 LYS G CG 12781 C CD . LYS G 171 ? 0.7963 0.8916 0.8809 0.0211 0.0301 0.0092 177 LYS G CD 12782 C CE . LYS G 171 ? 0.7897 0.8823 0.8711 0.0227 0.0298 0.0070 177 LYS G CE 12783 N NZ . LYS G 171 ? 0.9505 1.0447 1.0317 0.0244 0.0323 0.0065 177 LYS G NZ 12784 N N . GLU G 172 ? 0.5973 0.6829 0.6676 0.0193 0.0280 0.0082 178 GLU G N 12785 C CA . GLU G 172 ? 0.6232 0.7111 0.6965 0.0176 0.0286 0.0102 178 GLU G CA 12786 C C . GLU G 172 ? 0.6074 0.7021 0.6887 0.0162 0.0304 0.0130 178 GLU G C 12787 O O . GLU G 172 ? 0.6474 0.7447 0.7329 0.0161 0.0302 0.0135 178 GLU G O 12788 C CB . GLU G 172 ? 0.5681 0.6536 0.6411 0.0162 0.0264 0.0099 178 GLU G CB 12789 C CG . GLU G 172 ? 0.8039 0.8833 0.8696 0.0176 0.0251 0.0075 178 GLU G CG 12790 C CD . GLU G 172 ? 0.8768 0.9542 0.9425 0.0164 0.0232 0.0071 178 GLU G CD 12791 O OE1 . GLU G 172 ? 0.8370 0.9167 0.9070 0.0148 0.0221 0.0078 178 GLU G OE1 12792 O OE2 . GLU G 172 ? 0.8487 0.9224 0.9101 0.0171 0.0230 0.0060 178 GLU G OE2 12793 N N . VAL G 173 ? 0.5752 0.6731 0.6590 0.0149 0.0321 0.0151 179 VAL G N 12794 C CA . VAL G 173 ? 0.5288 0.6339 0.6207 0.0131 0.0338 0.0182 179 VAL G CA 12795 C C . VAL G 173 ? 0.5279 0.6354 0.6240 0.0096 0.0328 0.0206 179 VAL G C 12796 O O . VAL G 173 ? 0.5961 0.7023 0.6898 0.0086 0.0334 0.0210 179 VAL G O 12797 C CB . VAL G 173 ? 0.4791 0.5872 0.5712 0.0140 0.0373 0.0191 179 VAL G CB 12798 C CG1 . VAL G 173 ? 0.4461 0.5621 0.5469 0.0117 0.0392 0.0228 179 VAL G CG1 12799 C CG2 . VAL G 173 ? 0.4552 0.5617 0.5441 0.0170 0.0382 0.0170 179 VAL G CG2 12800 N N . LEU G 174 ? 0.2874 0.3985 0.3899 0.0074 0.0312 0.0224 180 LEU G N 12801 C CA . LEU G 174 ? 0.3772 0.4914 0.4847 0.0032 0.0298 0.0251 180 LEU G CA 12802 C C . LEU G 174 ? 0.4189 0.5400 0.5326 0.0007 0.0322 0.0288 180 LEU G C 12803 O O . LEU G 174 ? 0.4976 0.6242 0.6172 0.0010 0.0336 0.0306 180 LEU G O 12804 C CB . LEU G 174 ? 0.3072 0.4231 0.4196 0.0013 0.0267 0.0260 180 LEU G CB 12805 C CG . LEU G 174 ? 0.2577 0.3771 0.3759 -0.0040 0.0244 0.0292 180 LEU G CG 12806 C CD1 . LEU G 174 ? 0.2763 0.3906 0.3895 -0.0057 0.0230 0.0279 180 LEU G CD1 12807 C CD2 . LEU G 174 ? 0.2744 0.3964 0.3981 -0.0057 0.0214 0.0305 180 LEU G CD2 12808 N N . VAL G 175 ? 0.3246 0.4452 0.4370 -0.0017 0.0329 0.0300 181 VAL G N 12809 C CA . VAL G 175 ? 0.2746 0.4013 0.3922 -0.0046 0.0353 0.0337 181 VAL G CA 12810 C C . VAL G 175 ? 0.4028 0.5315 0.5251 -0.0107 0.0330 0.0370 181 VAL G C 12811 O O . VAL G 175 ? 0.4631 0.5868 0.5813 -0.0127 0.0313 0.0362 181 VAL G O 12812 C CB . VAL G 175 ? 0.2603 0.3849 0.3722 -0.0031 0.0385 0.0331 181 VAL G CB 12813 C CG1 . VAL G 175 ? 0.3659 0.4969 0.4831 -0.0065 0.0413 0.0371 181 VAL G CG1 12814 C CG2 . VAL G 175 ? 0.3127 0.4347 0.4195 0.0023 0.0403 0.0299 181 VAL G CG2 12815 N N . LEU G 176 ? 0.2988 0.4346 0.4297 -0.0141 0.0328 0.0408 182 LEU G N 12816 C CA . LEU G 176 ? 0.3882 0.5259 0.5238 -0.0209 0.0301 0.0444 182 LEU G CA 12817 C C . LEU G 176 ? 0.3973 0.5401 0.5369 -0.0245 0.0328 0.0485 182 LEU G C 12818 O O . LEU G 176 ? 0.5101 0.6584 0.6528 -0.0221 0.0363 0.0495 182 LEU G O 12819 C CB . LEU G 176 ? 0.3131 0.4546 0.4558 -0.0229 0.0266 0.0461 182 LEU G CB 12820 C CG . LEU G 176 ? 0.3496 0.4864 0.4889 -0.0203 0.0236 0.0426 182 LEU G CG 12821 C CD1 . LEU G 176 ? 0.3579 0.4966 0.4981 -0.0146 0.0254 0.0408 182 LEU G CD1 12822 C CD2 . LEU G 176 ? 0.3971 0.5347 0.5410 -0.0256 0.0186 0.0448 182 LEU G CD2 12823 N N . TRP G 177 ? 0.3472 0.4845 0.4830 -0.0298 0.0302 0.0508 183 TRP G N 12824 C CA . TRP G 177 ? 0.3951 0.5353 0.5331 -0.0338 0.0318 0.0551 183 TRP G CA 12825 C C . TRP G 177 ? 0.4422 0.5769 0.5786 -0.0405 0.0266 0.0582 183 TRP G C 12826 O O . TRP G 177 ? 0.4078 0.5351 0.5398 -0.0417 0.0218 0.0567 183 TRP G O 12827 C CB . TRP G 177 ? 0.3795 0.5149 0.5091 -0.0315 0.0352 0.0539 183 TRP G CB 12828 C CG . TRP G 177 ? 0.3250 0.4467 0.4422 -0.0319 0.0319 0.0520 183 TRP G CG 12829 C CD1 . TRP G 177 ? 0.3938 0.5079 0.5053 -0.0367 0.0293 0.0546 183 TRP G CD1 12830 C CD2 . TRP G 177 ? 0.4532 0.5669 0.5621 -0.0274 0.0309 0.0473 183 TRP G CD2 12831 N NE1 . TRP G 177 ? 0.4144 0.5162 0.5147 -0.0351 0.0268 0.0516 183 TRP G NE1 12832 C CE2 . TRP G 177 ? 0.5116 0.6133 0.6103 -0.0294 0.0279 0.0472 183 TRP G CE2 12833 C CE3 . TRP G 177 ? 0.4363 0.5520 0.5456 -0.0218 0.0324 0.0433 183 TRP G CE3 12834 C CZ2 . TRP G 177 ? 0.5338 0.6258 0.6231 -0.0258 0.0264 0.0432 183 TRP G CZ2 12835 C CZ3 . TRP G 177 ? 0.4087 0.5151 0.5089 -0.0186 0.0308 0.0394 183 TRP G CZ3 12836 C CH2 . TRP G 177 ? 0.3933 0.4883 0.4838 -0.0205 0.0280 0.0394 183 TRP G CH2 12837 N N . GLY G 178 ? 0.2953 0.4333 0.4349 -0.0450 0.0275 0.0627 184 GLY G N 12838 C CA . GLY G 178 ? 0.2678 0.4011 0.4065 -0.0519 0.0225 0.0662 184 GLY G CA 12839 C C . GLY G 178 ? 0.3067 0.4348 0.4395 -0.0554 0.0232 0.0688 184 GLY G C 12840 O O . GLY G 178 ? 0.4306 0.5632 0.5643 -0.0536 0.0282 0.0697 184 GLY G O 12841 N N . ILE G 179 ? 0.3993 0.5172 0.5255 -0.0603 0.0181 0.0700 185 ILE G N 12842 C CA . ILE G 179 ? 0.3403 0.4525 0.4611 -0.0645 0.0179 0.0731 185 ILE G CA 12843 C C . ILE G 179 ? 0.4077 0.5220 0.5342 -0.0723 0.0139 0.0781 185 ILE G C 12844 O O . ILE G 179 ? 0.5626 0.6711 0.6872 -0.0753 0.0084 0.0778 185 ILE G O 12845 C CB . ILE G 179 ? 0.3819 0.4779 0.4882 -0.0635 0.0151 0.0700 185 ILE G CB 12846 C CG1 . ILE G 179 ? 0.3494 0.4432 0.4502 -0.0558 0.0185 0.0650 185 ILE G CG1 12847 C CG2 . ILE G 179 ? 0.4228 0.5127 0.5235 -0.0679 0.0148 0.0734 185 ILE G CG2 12848 C CD1 . ILE G 179 ? 0.3234 0.4243 0.4263 -0.0528 0.0245 0.0656 185 ILE G CD1 12849 N N . HIS G 180 ? 0.5098 0.6324 0.6432 -0.0757 0.0166 0.0829 186 HIS G N 12850 C CA . HIS G 180 ? 0.4676 0.5943 0.6083 -0.0834 0.0132 0.0882 186 HIS G CA 12851 C C . HIS G 180 ? 0.4785 0.5939 0.6104 -0.0893 0.0098 0.0907 186 HIS G C 12852 O O . HIS G 180 ? 0.4731 0.5848 0.5991 -0.0886 0.0128 0.0912 186 HIS G O 12853 C CB . HIS G 180 ? 0.3586 0.5019 0.5133 -0.0842 0.0179 0.0925 186 HIS G CB 12854 C CG . HIS G 180 ? 0.4332 0.5818 0.5962 -0.0922 0.0146 0.0984 186 HIS G CG 12855 N ND1 . HIS G 180 ? 0.4963 0.6459 0.6599 -0.0974 0.0156 0.1032 186 HIS G ND1 12856 C CD2 . HIS G 180 ? 0.5460 0.6993 0.7172 -0.0960 0.0102 0.1006 186 HIS G CD2 12857 C CE1 . HIS G 180 ? 0.4256 0.5805 0.5977 -0.1042 0.0119 0.1081 186 HIS G CE1 12858 N NE2 . HIS G 180 ? 0.4687 0.6260 0.6455 -0.1035 0.0085 0.1066 186 HIS G NE2 12859 N N . HIS G 181 ? 0.4746 0.5844 0.6056 -0.0952 0.0035 0.0925 187 HIS G N 12860 C CA . HIS G 181 ? 0.4840 0.5828 0.6072 -0.1015 -0.0003 0.0951 187 HIS G CA 12861 C C . HIS G 181 ? 0.5440 0.6509 0.6774 -0.1095 -0.0026 0.1016 187 HIS G C 12862 O O . HIS G 181 ? 0.6231 0.7313 0.7610 -0.1132 -0.0074 0.1027 187 HIS G O 12863 C CB . HIS G 181 ? 0.5209 0.6035 0.6320 -0.1021 -0.0063 0.0915 187 HIS G CB 12864 C CG . HIS G 181 ? 0.5776 0.6528 0.6796 -0.0943 -0.0044 0.0853 187 HIS G CG 12865 N ND1 . HIS G 181 ? 0.5481 0.6127 0.6389 -0.0916 -0.0029 0.0833 187 HIS G ND1 12866 C CD2 . HIS G 181 ? 0.5530 0.6300 0.6557 -0.0886 -0.0039 0.0809 187 HIS G CD2 12867 C CE1 . HIS G 181 ? 0.5285 0.5891 0.6138 -0.0847 -0.0015 0.0779 187 HIS G CE1 12868 N NE2 . HIS G 181 ? 0.5335 0.6014 0.6257 -0.0828 -0.0020 0.0763 187 HIS G NE2 12869 N N . PRO G 182 ? 0.4595 0.5724 0.5968 -0.1122 0.0009 0.1059 188 PRO G N 12870 C CA . PRO G 182 ? 0.6299 0.7514 0.7775 -0.1200 -0.0008 0.1126 188 PRO G CA 12871 C C . PRO G 182 ? 0.6313 0.7407 0.7723 -0.1277 -0.0084 0.1145 188 PRO G C 12872 O O . PRO G 182 ? 0.4853 0.5786 0.6124 -0.1272 -0.0112 0.1114 188 PRO G O 12873 C CB . PRO G 182 ? 0.4862 0.6127 0.6351 -0.1204 0.0049 0.1158 188 PRO G CB 12874 C CG . PRO G 182 ? 0.4048 0.5317 0.5494 -0.1117 0.0108 0.1110 188 PRO G CG 12875 C CD . PRO G 182 ? 0.4629 0.5762 0.5961 -0.1079 0.0071 0.1051 188 PRO G CD 12876 N N . SER G 183 ? 0.7598 0.8767 0.9108 -0.1348 -0.0117 0.1198 189 SER G N 12877 C CA . SER G 183 ? 0.7768 0.8829 0.9223 -0.1428 -0.0193 0.1220 189 SER G CA 12878 C C . SER G 183 ? 0.7605 0.8592 0.8998 -0.1482 -0.0197 0.1256 189 SER G C 12879 O O . SER G 183 ? 0.8114 0.8940 0.9387 -0.1518 -0.0248 0.1248 189 SER G O 12880 C CB . SER G 183 ? 0.8394 0.9567 0.9983 -0.1486 -0.0231 0.1265 189 SER G CB 12881 O OG . SER G 183 ? 0.8652 0.9994 1.0384 -0.1505 -0.0186 0.1320 189 SER G OG 12882 N N . THR G 184 ? 0.7274 0.8376 0.8746 -0.1487 -0.0141 0.1296 190 THR G N 12883 C CA . THR G 184 ? 0.7301 0.8352 0.8729 -0.1541 -0.0139 0.1339 190 THR G CA 12884 C C . THR G 184 ? 0.6667 0.7747 0.8070 -0.1488 -0.0063 0.1332 190 THR G C 12885 O O . THR G 184 ? 0.6118 0.7319 0.7594 -0.1427 -0.0003 0.1317 190 THR G O 12886 C CB . THR G 184 ? 0.6512 0.7677 0.8067 -0.1629 -0.0155 0.1415 190 THR G CB 12887 O OG1 . THR G 184 ? 1.0966 1.2114 1.2495 -0.1670 -0.0134 0.1458 190 THR G OG1 12888 C CG2 . THR G 184 ? 0.6091 0.7466 0.7820 -0.1602 -0.0107 0.1435 190 THR G CG2 12889 N N . SER G 185 ? 0.7835 0.8800 0.9132 -0.1513 -0.0067 0.1343 191 SER G N 12890 C CA . SER G 185 ? 0.8751 0.9730 1.0012 -0.1471 -0.0001 0.1341 191 SER G CA 12891 C C . SER G 185 ? 0.7827 0.8995 0.9230 -0.1483 0.0059 0.1391 191 SER G C 12892 O O . SER G 185 ? 0.5528 0.6750 0.6930 -0.1435 0.0126 0.1385 191 SER G O 12893 C CB . SER G 185 ? 0.7545 0.8370 0.8677 -0.1509 -0.0024 0.1355 191 SER G CB 12894 O OG . SER G 185 ? 0.8875 0.9710 1.0049 -0.1605 -0.0059 0.1420 191 SER G OG 12895 N N . ALA G 186 ? 0.7774 0.9040 0.9296 -0.1548 0.0035 0.1441 192 ALA G N 12896 C CA . ALA G 186 ? 0.6466 0.7923 0.8139 -0.1560 0.0090 0.1491 192 ALA G CA 12897 C C . ALA G 186 ? 0.8248 0.9830 1.0007 -0.1480 0.0140 0.1455 192 ALA G C 12898 O O . ALA G 186 ? 0.6698 0.8391 0.8513 -0.1440 0.0214 0.1462 192 ALA G O 12899 C CB . ALA G 186 ? 0.8013 0.9540 0.9794 -0.1651 0.0044 0.1554 192 ALA G CB 12900 N N . ASP G 187 ? 0.7328 0.8889 0.9094 -0.1456 0.0100 0.1417 193 ASP G N 12901 C CA . ASP G 187 ? 0.6105 0.7768 0.7944 -0.1379 0.0140 0.1380 193 ASP G CA 12902 C C . ASP G 187 ? 0.6155 0.7764 0.7896 -0.1295 0.0191 0.1324 193 ASP G C 12903 O O . ASP G 187 ? 0.5190 0.6906 0.6994 -0.1234 0.0252 0.1306 193 ASP G O 12904 C CB . ASP G 187 ? 0.6733 0.8366 0.8585 -0.1376 0.0079 0.1351 193 ASP G CB 12905 C CG . ASP G 187 ? 1.0369 1.2104 1.2355 -0.1446 0.0040 0.1406 193 ASP G CG 12906 O OD1 . ASP G 187 ? 1.0022 1.1805 1.2060 -0.1513 0.0040 0.1467 193 ASP G OD1 12907 O OD2 . ASP G 187 ? 1.1295 1.3062 1.3334 -0.1434 0.0008 0.1390 193 ASP G OD2 12908 N N . GLN G 188 ? 0.6173 0.7616 0.7762 -0.1292 0.0165 0.1296 194 GLN G N 12909 C CA . GLN G 188 ? 0.5996 0.7376 0.7485 -0.1216 0.0206 0.1244 194 GLN G CA 12910 C C . GLN G 188 ? 0.7864 0.9346 0.9392 -0.1194 0.0285 0.1266 194 GLN G C 12911 O O . GLN G 188 ? 0.7790 0.9339 0.9341 -0.1124 0.0338 0.1233 194 GLN G O 12912 C CB . GLN G 188 ? 0.5971 0.7160 0.7297 -0.1227 0.0165 0.1224 194 GLN G CB 12913 C CG . GLN G 188 ? 0.6245 0.7371 0.7468 -0.1157 0.0207 0.1182 194 GLN G CG 12914 C CD . GLN G 188 ? 0.6514 0.7651 0.7731 -0.1075 0.0223 0.1119 194 GLN G CD 12915 O OE1 . GLN G 188 ? 0.7092 0.8243 0.8276 -0.1013 0.0272 0.1090 194 GLN G OE1 12916 N NE2 . GLN G 188 ? 0.6421 0.7550 0.7667 -0.1076 0.0179 0.1098 194 GLN G NE2 12917 N N . GLN G 189 ? 0.9969 1.1460 1.1501 -0.1255 0.0292 0.1321 195 GLN G N 12918 C CA . GLN G 189 ? 0.9339 1.0920 1.0900 -0.1241 0.0366 0.1346 195 GLN G CA 12919 C C . GLN G 189 ? 0.8700 1.0476 1.0425 -0.1231 0.0417 0.1372 195 GLN G C 12920 O O . GLN G 189 ? 0.8029 0.9889 0.9780 -0.1184 0.0489 0.1365 195 GLN G O 12921 C CB . GLN G 189 ? 1.0769 1.2299 1.2284 -0.1313 0.0358 0.1401 195 GLN G CB 12922 C CG . GLN G 189 ? 1.3300 1.4854 1.4889 -0.1405 0.0307 0.1458 195 GLN G CG 12923 C CD . GLN G 189 ? 1.5753 1.7233 1.7278 -0.1476 0.0292 0.1508 195 GLN G CD 12924 O OE1 . GLN G 189 ? 1.5366 1.6841 1.6930 -0.1556 0.0245 0.1556 195 GLN G OE1 12925 N NE2 . GLN G 189 ? 1.3991 1.5412 1.5417 -0.1447 0.0331 0.1498 195 GLN G NE2 12926 N N . SER G 190 ? 0.6729 0.8574 0.8563 -0.1276 0.0379 0.1401 196 SER G N 12927 C CA . SER G 190 ? 0.6954 0.8984 0.8954 -0.1265 0.0421 0.1425 196 SER G CA 12928 C C . SER G 190 ? 0.8172 1.0245 1.0189 -0.1173 0.0457 0.1366 196 SER G C 12929 O O . SER G 190 ? 0.7423 0.9639 0.9547 -0.1139 0.0517 0.1375 196 SER G O 12930 C CB . SER G 190 ? 0.7391 0.9473 0.9498 -0.1331 0.0363 0.1466 196 SER G CB 12931 O OG . SER G 190 ? 0.8958 1.1223 1.1232 -0.1316 0.0402 0.1490 196 SER G OG 12932 N N . LEU G 191 ? 0.7558 0.9505 0.9468 -0.1133 0.0421 0.1307 197 LEU G N 12933 C CA . LEU G 191 ? 0.5789 0.7761 0.7706 -0.1050 0.0445 0.1250 197 LEU G CA 12934 C C . LEU G 191 ? 0.5167 0.7088 0.6981 -0.0984 0.0497 0.1206 197 LEU G C 12935 O O . LEU G 191 ? 0.5375 0.7372 0.7227 -0.0920 0.0550 0.1178 197 LEU G O 12936 C CB . LEU G 191 ? 0.4876 0.6755 0.6752 -0.1045 0.0375 0.1211 197 LEU G CB 12937 C CG . LEU G 191 ? 0.4878 0.6837 0.6877 -0.1079 0.0333 0.1235 197 LEU G CG 12938 C CD1 . LEU G 191 ? 0.4800 0.6630 0.6721 -0.1093 0.0255 0.1205 197 LEU G CD1 12939 C CD2 . LEU G 191 ? 0.3791 0.5893 0.5909 -0.1021 0.0381 0.1222 197 LEU G CD2 12940 N N . TYR G 192 ? 0.6663 0.8450 0.8343 -0.0999 0.0479 0.1200 198 TYR G N 12941 C CA . TYR G 192 ? 0.6499 0.8222 0.8069 -0.0938 0.0517 0.1157 198 TYR G CA 12942 C C . TYR G 192 ? 0.8898 1.0568 1.0387 -0.0969 0.0538 0.1188 198 TYR G C 12943 O O . TYR G 192 ? 0.8357 0.9946 0.9735 -0.0929 0.0555 0.1157 198 TYR G O 12944 C CB . TYR G 192 ? 0.6595 0.8180 0.8058 -0.0901 0.0469 0.1099 198 TYR G CB 12945 C CG . TYR G 192 ? 0.6355 0.7960 0.7880 -0.0893 0.0428 0.1078 198 TYR G CG 12946 C CD1 . TYR G 192 ? 0.6418 0.7937 0.7917 -0.0943 0.0355 0.1085 198 TYR G CD1 12947 C CD2 . TYR G 192 ? 0.6043 0.7749 0.7650 -0.0838 0.0461 0.1051 198 TYR G CD2 12948 C CE1 . TYR G 192 ? 0.6212 0.7747 0.7763 -0.0938 0.0316 0.1067 198 TYR G CE1 12949 C CE2 . TYR G 192 ? 0.5423 0.7146 0.7085 -0.0832 0.0422 0.1033 198 TYR G CE2 12950 C CZ . TYR G 192 ? 0.5895 0.7535 0.7529 -0.0883 0.0349 0.1042 198 TYR G CZ 12951 O OH . TYR G 192 ? 0.4831 0.6486 0.6515 -0.0878 0.0309 0.1026 198 TYR G OH 12952 N N . GLN G 193 ? 1.0445 1.2164 1.1993 -0.1040 0.0535 0.1250 199 GLN G N 12953 C CA . GLN G 193 ? 0.9106 1.0782 1.0586 -0.1079 0.0552 0.1288 199 GLN G CA 12954 C C . GLN G 193 ? 0.9724 1.1214 1.1051 -0.1092 0.0499 0.1271 199 GLN G C 12955 O O . GLN G 193 ? 1.1079 1.2501 1.2383 -0.1161 0.0450 0.1306 199 GLN G O 12956 C CB . GLN G 193 ? 0.8689 1.0433 1.0158 -0.1031 0.0634 0.1282 199 GLN G CB 12957 C CG . GLN G 193 ? 1.0983 1.2887 1.2575 -0.1060 0.0692 0.1336 199 GLN G CG 12958 C CD . GLN G 193 ? 1.2146 1.4036 1.3738 -0.1146 0.0676 0.1404 199 GLN G CD 12959 O OE1 . GLN G 193 ? 1.0484 1.2251 1.1955 -0.1169 0.0655 0.1409 199 GLN G OE1 12960 N NE2 . GLN G 193 ? 1.0367 1.2386 1.2096 -0.1195 0.0686 0.1457 199 GLN G NE2 12961 N N . ASN G 194 ? 0.7256 0.8665 0.8481 -0.1027 0.0508 0.1216 200 ASN G N 12962 C CA . ASN G 194 ? 0.6717 0.7952 0.7797 -0.1027 0.0464 0.1195 200 ASN G CA 12963 C C . ASN G 194 ? 0.7901 0.9040 0.8962 -0.1066 0.0385 0.1192 200 ASN G C 12964 O O . ASN G 194 ? 0.8582 0.9755 0.9703 -0.1053 0.0362 0.1169 200 ASN G O 12965 C CB . ASN G 194 ? 0.7248 0.8434 0.8248 -0.0943 0.0484 0.1133 200 ASN G CB 12966 C CG . ASN G 194 ? 0.8987 1.0283 1.0020 -0.0897 0.0561 0.1128 200 ASN G CG 12967 O OD1 . ASN G 194 ? 1.0129 1.1525 1.1228 -0.0927 0.0604 0.1172 200 ASN G OD1 12968 N ND2 . ASN G 194 ? 0.9608 1.0886 1.0596 -0.0823 0.0579 0.1073 200 ASN G ND2 12969 N N . ALA G 195 ? 0.6930 0.7943 0.7902 -0.1115 0.0344 0.1214 201 ALA G N 12970 C CA . ALA G 195 ? 0.7422 0.8332 0.8365 -0.1159 0.0269 0.1214 201 ALA G CA 12971 C C . ALA G 195 ? 0.7246 0.8023 0.8084 -0.1105 0.0235 0.1151 201 ALA G C 12972 O O . ALA G 195 ? 0.7835 0.8569 0.8677 -0.1113 0.0186 0.1130 201 ALA G O 12973 C CB . ALA G 195 ? 0.7610 0.8437 0.8501 -0.1237 0.0238 0.1266 201 ALA G CB 12974 N N . ASP G 196 ? 0.5472 0.6185 0.6215 -0.1052 0.0260 0.1122 202 ASP G N 12975 C CA . ASP G 196 ? 0.6023 0.6617 0.6669 -0.0996 0.0234 0.1063 202 ASP G CA 12976 C C . ASP G 196 ? 0.7453 0.8123 0.8122 -0.0913 0.0281 0.1017 202 ASP G C 12977 O O . ASP G 196 ? 0.6165 0.6852 0.6800 -0.0879 0.0326 0.1014 202 ASP G O 12978 C CB . ASP G 196 ? 0.7251 0.7693 0.7763 -0.0998 0.0215 0.1065 202 ASP G CB 12979 C CG . ASP G 196 ? 0.8873 0.9181 0.9287 -0.0949 0.0179 0.1010 202 ASP G CG 12980 O OD1 . ASP G 196 ? 0.9476 0.9736 0.9893 -0.0964 0.0133 0.0993 202 ASP G OD1 12981 O OD2 . ASP G 196 ? 1.0042 1.0293 1.0376 -0.0897 0.0197 0.0984 202 ASP G OD2 12982 N N . THR G 197 ? 0.9714 1.0424 1.0435 -0.0885 0.0270 0.0983 203 THR G N 12983 C CA . THR G 197 ? 0.7886 0.8675 0.8641 -0.0811 0.0312 0.0941 203 THR G CA 12984 C C . THR G 197 ? 0.6588 0.7287 0.7276 -0.0758 0.0283 0.0882 203 THR G C 12985 O O . THR G 197 ? 0.5652 0.6238 0.6282 -0.0779 0.0230 0.0873 203 THR G O 12986 C CB . THR G 197 ? 0.6759 0.7706 0.7656 -0.0817 0.0336 0.0953 203 THR G CB 12987 O OG1 . THR G 197 ? 0.7871 0.8802 0.8807 -0.0853 0.0283 0.0956 203 THR G OG1 12988 C CG2 . THR G 197 ? 0.6773 0.7826 0.7745 -0.0862 0.0374 0.1010 203 THR G CG2 12989 N N . TYR G 198 ? 0.4992 0.5741 0.5689 -0.0690 0.0319 0.0842 204 TYR G N 12990 C CA . TYR G 198 ? 0.5920 0.6603 0.6567 -0.0635 0.0298 0.0787 204 TYR G CA 12991 C C . TYR G 198 ? 0.5603 0.6398 0.6322 -0.0580 0.0337 0.0755 204 TYR G C 12992 O O . TYR G 198 ? 0.5252 0.6153 0.6030 -0.0571 0.0387 0.0770 204 TYR G O 12993 C CB . TYR G 198 ? 0.4723 0.5288 0.5247 -0.0600 0.0295 0.0765 204 TYR G CB 12994 C CG . TYR G 198 ? 0.6458 0.7079 0.6973 -0.0552 0.0349 0.0754 204 TYR G CG 12995 C CD1 . TYR G 198 ? 0.6486 0.7131 0.6999 -0.0484 0.0368 0.0706 204 TYR G CD1 12996 C CD2 . TYR G 198 ? 0.7259 0.7907 0.7765 -0.0575 0.0382 0.0792 204 TYR G CD2 12997 C CE1 . TYR G 198 ? 0.7049 0.7740 0.7548 -0.0442 0.0414 0.0695 204 TYR G CE1 12998 C CE2 . TYR G 198 ? 0.6444 0.7138 0.6933 -0.0532 0.0430 0.0782 204 TYR G CE2 12999 C CZ . TYR G 198 ? 0.6942 0.7656 0.7427 -0.0466 0.0445 0.0733 204 TYR G CZ 13000 O OH . TYR G 198 ? 0.7321 0.8077 0.7785 -0.0426 0.0491 0.0722 204 TYR G OH 13001 N N . VAL G 199 ? 0.4778 0.5546 0.5491 -0.0545 0.0314 0.0712 205 VAL G N 13002 C CA . VAL G 199 ? 0.5257 0.6115 0.6028 -0.0489 0.0345 0.0679 205 VAL G CA 13003 C C . VAL G 199 ? 0.5028 0.5802 0.5716 -0.0431 0.0334 0.0626 205 VAL G C 13004 O O . VAL G 199 ? 0.5050 0.5721 0.5678 -0.0437 0.0290 0.0610 205 VAL G O 13005 C CB . VAL G 199 ? 0.4616 0.5546 0.5485 -0.0507 0.0326 0.0680 205 VAL G CB 13006 C CG1 . VAL G 199 ? 0.3266 0.4288 0.4197 -0.0450 0.0359 0.0647 205 VAL G CG1 13007 C CG2 . VAL G 199 ? 0.5463 0.6462 0.6415 -0.0573 0.0323 0.0735 205 VAL G CG2 13008 N N . PHE G 200 ? 0.3881 0.4700 0.4567 -0.0376 0.0374 0.0600 206 PHE G N 13009 C CA . PHE G 200 ? 0.4888 0.5642 0.5506 -0.0319 0.0366 0.0552 206 PHE G CA 13010 C C . PHE G 200 ? 0.5249 0.6090 0.5928 -0.0270 0.0392 0.0518 206 PHE G C 13011 O O . PHE G 200 ? 0.5312 0.6248 0.6043 -0.0255 0.0436 0.0523 206 PHE G O 13012 C CB . PHE G 200 ? 0.4972 0.5662 0.5499 -0.0295 0.0381 0.0548 206 PHE G CB 13013 C CG . PHE G 200 ? 0.5188 0.5827 0.5657 -0.0234 0.0377 0.0502 206 PHE G CG 13014 C CD1 . PHE G 200 ? 0.4857 0.5562 0.5344 -0.0185 0.0414 0.0476 206 PHE G CD1 13015 C CD2 . PHE G 200 ? 0.6550 0.7074 0.6946 -0.0226 0.0336 0.0483 206 PHE G CD2 13016 C CE1 . PHE G 200 ? 0.5632 0.6294 0.6069 -0.0132 0.0408 0.0436 206 PHE G CE1 13017 C CE2 . PHE G 200 ? 0.6683 0.7165 0.7030 -0.0170 0.0334 0.0442 206 PHE G CE2 13018 C CZ . PHE G 200 ? 0.6451 0.7005 0.6821 -0.0124 0.0369 0.0420 206 PHE G CZ 13019 N N . VAL G 201 ? 0.7579 0.8385 0.8249 -0.0246 0.0364 0.0483 207 VAL G N 13020 C CA . VAL G 201 ? 0.6884 0.7755 0.7600 -0.0197 0.0383 0.0448 207 VAL G CA 13021 C C . VAL G 201 ? 0.7162 0.7957 0.7796 -0.0146 0.0375 0.0406 207 VAL G C 13022 O O . VAL G 201 ? 0.8102 0.8796 0.8669 -0.0150 0.0339 0.0397 207 VAL G O 13023 C CB . VAL G 201 ? 0.6570 0.7479 0.7357 -0.0213 0.0358 0.0445 207 VAL G CB 13024 C CG1 . VAL G 201 ? 0.7244 0.8211 0.8071 -0.0162 0.0376 0.0408 207 VAL G CG1 13025 C CG2 . VAL G 201 ? 0.6695 0.7686 0.7571 -0.0264 0.0363 0.0489 207 VAL G CG2 13026 N N . GLY G 202 ? 0.4997 0.5841 0.5639 -0.0099 0.0408 0.0382 208 GLY G N 13027 C CA . GLY G 202 ? 0.6222 0.7004 0.6792 -0.0051 0.0402 0.0346 208 GLY G CA 13028 C C . GLY G 202 ? 0.6550 0.7396 0.7151 -0.0001 0.0429 0.0312 208 GLY G C 13029 O O . GLY G 202 ? 0.7655 0.8585 0.8304 0.0007 0.0466 0.0318 208 GLY G O 13030 N N . SER G 203 ? 0.6203 0.7007 0.6775 0.0033 0.0410 0.0278 209 SER G N 13031 C CA . SER G 203 ? 0.7027 0.7874 0.7612 0.0082 0.0430 0.0244 209 SER G CA 13032 C C . SER G 203 ? 0.8165 0.8935 0.8668 0.0118 0.0417 0.0221 209 SER G C 13033 O O . SER G 203 ? 0.8768 0.9467 0.9207 0.0108 0.0405 0.0234 209 SER G O 13034 C CB . SER G 203 ? 0.5976 0.6867 0.6625 0.0090 0.0420 0.0225 209 SER G CB 13035 O OG . SER G 203 ? 0.7114 0.7931 0.7728 0.0087 0.0382 0.0213 209 SER G OG 13036 N N . SER G 204 ? 0.8585 0.9370 0.9094 0.0159 0.0419 0.0187 210 SER G N 13037 C CA . SER G 204 ? 0.9296 1.0015 0.9736 0.0195 0.0406 0.0164 210 SER G CA 13038 C C . SER G 204 ? 0.9557 1.0195 0.9962 0.0189 0.0370 0.0158 210 SER G C 13039 O O . SER G 204 ? 0.9223 0.9791 0.9567 0.0212 0.0356 0.0146 210 SER G O 13040 C CB . SER G 204 ? 0.8780 0.9506 0.9211 0.0232 0.0398 0.0136 210 SER G CB 13041 O OG . SER G 204 ? 1.1106 1.1860 1.1528 0.0237 0.0413 0.0141 210 SER G OG 13042 N N . ARG G 205 ? 0.6557 0.7204 0.7002 0.0158 0.0355 0.0165 211 ARG G N 13043 C CA . ARG G 205 ? 0.7805 0.8375 0.8216 0.0150 0.0321 0.0156 211 ARG G CA 13044 C C . ARG G 205 ? 0.9082 0.9613 0.9489 0.0097 0.0300 0.0187 211 ARG G C 13045 O O . ARG G 205 ? 1.1006 1.1442 1.1350 0.0086 0.0274 0.0188 211 ARG G O 13046 C CB . ARG G 205 ? 0.5107 0.5711 0.5560 0.0165 0.0314 0.0131 211 ARG G CB 13047 C CG . ARG G 205 ? 0.9831 1.0520 1.0369 0.0139 0.0321 0.0144 211 ARG G CG 13048 C CD . ARG G 205 ? 1.1078 1.1811 1.1659 0.0163 0.0320 0.0117 211 ARG G CD 13049 N NE . ARG G 205 ? 1.1600 1.2262 1.2132 0.0176 0.0294 0.0095 211 ARG G NE 13050 C CZ . ARG G 205 ? 1.1606 1.2276 1.2155 0.0184 0.0280 0.0077 211 ARG G CZ 13051 N NH1 . ARG G 205 ? 1.0995 1.1698 1.1573 0.0174 0.0272 0.0081 211 ARG G NH1 13052 N NH2 . ARG G 205 ? 1.0203 1.0813 1.0708 0.0198 0.0264 0.0057 211 ARG G NH2 13053 N N . TYR G 206 ? 0.9629 1.0232 1.0101 0.0063 0.0312 0.0212 212 TYR G N 13054 C CA . TYR G 206 ? 0.7181 0.7761 0.7661 0.0008 0.0292 0.0244 212 TYR G CA 13055 C C . TYR G 206 ? 0.8337 0.8891 0.8782 -0.0014 0.0302 0.0274 212 TYR G C 13056 O O . TYR G 206 ? 0.9476 1.0073 0.9925 0.0005 0.0333 0.0277 212 TYR G O 13057 C CB . TYR G 206 ? 0.5919 0.6596 0.6495 -0.0019 0.0298 0.0259 212 TYR G CB 13058 C CG . TYR G 206 ? 0.5051 0.5708 0.5644 -0.0078 0.0270 0.0291 212 TYR G CG 13059 C CD1 . TYR G 206 ? 0.5910 0.6523 0.6496 -0.0096 0.0233 0.0282 212 TYR G CD1 13060 C CD2 . TYR G 206 ? 0.6774 0.7456 0.7389 -0.0118 0.0280 0.0329 212 TYR G CD2 13061 C CE1 . TYR G 206 ? 0.5901 0.6493 0.6498 -0.0153 0.0204 0.0312 212 TYR G CE1 13062 C CE2 . TYR G 206 ? 0.6632 0.7298 0.7265 -0.0175 0.0252 0.0361 212 TYR G CE2 13063 C CZ . TYR G 206 ? 0.7163 0.7784 0.7787 -0.0193 0.0212 0.0351 212 TYR G CZ 13064 O OH . TYR G 206 ? 0.6869 0.7471 0.7508 -0.0253 0.0181 0.0383 212 TYR G OH 13065 N N . SER G 207 ? 0.6273 0.6755 0.6682 -0.0056 0.0274 0.0297 213 SER G N 13066 C CA . SER G 207 ? 0.4706 0.5156 0.5080 -0.0083 0.0279 0.0330 213 SER G CA 13067 C C . SER G 207 ? 0.4659 0.5031 0.5003 -0.0137 0.0243 0.0354 213 SER G C 13068 O O . SER G 207 ? 0.4524 0.4790 0.4798 -0.0133 0.0213 0.0340 213 SER G O 13069 C CB . SER G 207 ? 0.5252 0.5639 0.5547 -0.0044 0.0287 0.0316 213 SER G CB 13070 O OG . SER G 207 ? 0.5760 0.6105 0.6013 -0.0071 0.0288 0.0349 213 SER G OG 13071 N N . LYS G 208 ? 0.5603 0.6026 0.6000 -0.0188 0.0246 0.0392 214 LYS G N 13072 C CA . LYS G 208 ? 0.5741 0.6094 0.6112 -0.0245 0.0211 0.0420 214 LYS G CA 13073 C C . LYS G 208 ? 0.6302 0.6707 0.6712 -0.0292 0.0227 0.0468 214 LYS G C 13074 O O . LYS G 208 ? 0.5627 0.6146 0.6115 -0.0291 0.0261 0.0480 214 LYS G O 13075 C CB . LYS G 208 ? 0.5055 0.5409 0.5461 -0.0271 0.0178 0.0415 214 LYS G CB 13076 C CG . LYS G 208 ? 0.6864 0.7122 0.7225 -0.0329 0.0135 0.0438 214 LYS G CG 13077 C CD . LYS G 208 ? 0.8926 0.9111 0.9249 -0.0327 0.0097 0.0409 214 LYS G CD 13078 C CE . LYS G 208 ? 0.6992 0.7240 0.7392 -0.0370 0.0076 0.0424 214 LYS G CE 13079 N NZ . LYS G 208 ? 0.7838 0.8059 0.8242 -0.0442 0.0048 0.0467 214 LYS G NZ 13080 N N . LYS G 209 ? 0.6658 0.6975 0.7011 -0.0333 0.0203 0.0494 215 LYS G N 13081 C CA . LYS G 209 ? 0.6174 0.6531 0.6558 -0.0384 0.0215 0.0543 215 LYS G CA 13082 C C . LYS G 209 ? 0.5255 0.5593 0.5665 -0.0451 0.0177 0.0572 215 LYS G C 13083 O O . LYS G 209 ? 0.6244 0.6465 0.6583 -0.0474 0.0137 0.0571 215 LYS G O 13084 C CB . LYS G 209 ? 0.6148 0.6422 0.6445 -0.0383 0.0219 0.0557 215 LYS G CB 13085 C CG . LYS G 209 ? 0.6495 0.6808 0.6818 -0.0435 0.0235 0.0609 215 LYS G CG 13086 C CD . LYS G 209 ? 0.8562 0.8802 0.8799 -0.0424 0.0244 0.0620 215 LYS G CD 13087 C CE . LYS G 209 ? 0.8288 0.8579 0.8551 -0.0471 0.0267 0.0671 215 LYS G CE 13088 N NZ . LYS G 209 ? 0.8514 0.8747 0.8697 -0.0456 0.0281 0.0681 215 LYS G NZ 13089 N N . PHE G 210 ? 0.4470 0.4925 0.4984 -0.0482 0.0191 0.0598 216 PHE G N 13090 C CA . PHE G 210 ? 0.5232 0.5688 0.5787 -0.0547 0.0154 0.0628 216 PHE G CA 13091 C C . PHE G 210 ? 0.5140 0.5589 0.5696 -0.0609 0.0152 0.0681 216 PHE G C 13092 O O . PHE G 210 ? 0.4023 0.4544 0.4611 -0.0608 0.0193 0.0704 216 PHE G O 13093 C CB . PHE G 210 ? 0.6253 0.6842 0.6928 -0.0549 0.0165 0.0631 216 PHE G CB 13094 C CG . PHE G 210 ? 0.6485 0.7094 0.7167 -0.0489 0.0172 0.0582 216 PHE G CG 13095 C CD1 . PHE G 210 ? 0.5616 0.6296 0.6322 -0.0432 0.0219 0.0560 216 PHE G CD1 13096 C CD2 . PHE G 210 ? 0.4870 0.5423 0.5531 -0.0492 0.0130 0.0559 216 PHE G CD2 13097 C CE1 . PHE G 210 ? 0.4645 0.5343 0.5359 -0.0380 0.0224 0.0518 216 PHE G CE1 13098 C CE2 . PHE G 210 ? 0.6130 0.6702 0.6798 -0.0439 0.0137 0.0516 216 PHE G CE2 13099 C CZ . PHE G 210 ? 0.6647 0.7293 0.7344 -0.0383 0.0183 0.0496 216 PHE G CZ 13100 N N . LYS G 211 ? 0.6120 0.6481 0.6639 -0.0664 0.0103 0.0699 217 LYS G N 13101 C CA . LYS G 211 ? 0.5473 0.5821 0.5994 -0.0732 0.0092 0.0752 217 LYS G CA 13102 C C . LYS G 211 ? 0.5708 0.6104 0.6308 -0.0797 0.0059 0.0783 217 LYS G C 13103 O O . LYS G 211 ? 0.7356 0.7675 0.7922 -0.0816 0.0010 0.0768 217 LYS G O 13104 C CB . LYS G 211 ? 0.5947 0.6129 0.6342 -0.0746 0.0060 0.0751 217 LYS G CB 13105 C CG . LYS G 211 ? 0.6805 0.6958 0.7141 -0.0715 0.0094 0.0754 217 LYS G CG 13106 C CD . LYS G 211 ? 0.8526 0.8752 0.8910 -0.0763 0.0119 0.0809 217 LYS G CD 13107 C CE . LYS G 211 ? 0.9960 1.0139 1.0270 -0.0739 0.0147 0.0816 217 LYS G CE 13108 N NZ . LYS G 211 ? 1.0311 1.0553 1.0660 -0.0790 0.0171 0.0872 217 LYS G NZ 13109 N N . PRO G 212 ? 0.4516 0.5041 0.5221 -0.0830 0.0085 0.0826 218 PRO G N 13110 C CA . PRO G 212 ? 0.4826 0.5416 0.5622 -0.0894 0.0056 0.0862 218 PRO G CA 13111 C C . PRO G 212 ? 0.5384 0.5850 0.6113 -0.0961 -0.0006 0.0883 218 PRO G C 13112 O O . PRO G 212 ? 0.6093 0.6479 0.6754 -0.0989 -0.0010 0.0905 218 PRO G O 13113 C CB . PRO G 212 ? 0.4429 0.5155 0.5324 -0.0917 0.0101 0.0911 218 PRO G CB 13114 C CG . PRO G 212 ? 0.5536 0.6304 0.6417 -0.0847 0.0161 0.0884 218 PRO G CG 13115 C CD . PRO G 212 ? 0.6386 0.7005 0.7130 -0.0810 0.0145 0.0844 218 PRO G CD 13116 N N . GLU G 213 ? 0.8362 0.8807 0.9106 -0.0989 -0.0054 0.0877 219 GLU G N 13117 C CA . GLU G 213 ? 0.7579 0.7901 0.8257 -0.1056 -0.0117 0.0894 219 GLU G CA 13118 C C . GLU G 213 ? 0.6852 0.7267 0.7637 -0.1134 -0.0138 0.0952 219 GLU G C 13119 O O . GLU G 213 ? 0.6999 0.7479 0.7858 -0.1150 -0.0162 0.0953 219 GLU G O 13120 C CB . GLU G 213 ? 0.7067 0.7285 0.7673 -0.1036 -0.0160 0.0846 219 GLU G CB 13121 C CG . GLU G 213 ? 0.8115 0.8251 0.8625 -0.0956 -0.0138 0.0790 219 GLU G CG 13122 C CD . GLU G 213 ? 0.9780 0.9827 1.0226 -0.0933 -0.0174 0.0742 219 GLU G CD 13123 O OE1 . GLU G 213 ? 1.0503 1.0566 1.0986 -0.0975 -0.0214 0.0751 219 GLU G OE1 13124 O OE2 . GLU G 213 ? 0.9633 0.9596 0.9992 -0.0873 -0.0163 0.0698 219 GLU G OE2 13125 N N . ILE G 214 ? 0.5872 0.6295 0.6666 -0.1185 -0.0131 0.1001 220 ILE G N 13126 C CA . ILE G 214 ? 0.7247 0.7773 0.8153 -0.1260 -0.0144 0.1062 220 ILE G CA 13127 C C . ILE G 214 ? 0.6724 0.7148 0.7588 -0.1341 -0.0219 0.1085 220 ILE G C 13128 O O . ILE G 214 ? 0.6295 0.6582 0.7055 -0.1375 -0.0246 0.1093 220 ILE G O 13129 C CB . ILE G 214 ? 0.6032 0.6626 0.6976 -0.1280 -0.0098 0.1109 220 ILE G CB 13130 C CG1 . ILE G 214 ? 0.5102 0.5799 0.6085 -0.1202 -0.0023 0.1086 220 ILE G CG1 13131 C CG2 . ILE G 214 ? 0.6612 0.7323 0.7680 -0.1358 -0.0109 0.1174 220 ILE G CG2 13132 C CD1 . ILE G 214 ? 0.5687 0.6452 0.6700 -0.1216 0.0027 0.1128 220 ILE G CD1 13133 N N . ALA G 215 ? 0.5976 0.6466 0.6922 -0.1374 -0.0254 0.1096 221 ALA G N 13134 C CA . ALA G 215 ? 0.6703 0.7104 0.7615 -0.1454 -0.0329 0.1118 221 ALA G CA 13135 C C . ALA G 215 ? 0.7596 0.8122 0.8636 -0.1487 -0.0355 0.1142 221 ALA G C 13136 O O . ALA G 215 ? 0.8621 0.9277 0.9757 -0.1438 -0.0318 0.1129 221 ALA G O 13137 C CB . ALA G 215 ? 0.7075 0.7285 0.7831 -0.1433 -0.0371 0.1063 221 ALA G CB 13138 N N . ILE G 216 ? 0.8397 0.8880 0.9438 -0.1573 -0.0420 0.1177 222 ILE G N 13139 C CA . ILE G 216 ? 0.7933 0.8526 0.9092 -0.1612 -0.0454 0.1204 222 ILE G CA 13140 C C . ILE G 216 ? 0.9566 1.0076 1.0661 -0.1592 -0.0500 0.1155 222 ILE G C 13141 O O . ILE G 216 ? 1.0283 1.0630 1.1255 -0.1627 -0.0557 0.1138 222 ILE G O 13142 C CB . ILE G 216 ? 0.8791 0.9388 0.9992 -0.1720 -0.0506 0.1270 222 ILE G CB 13143 C CG1 . ILE G 216 ? 0.8310 0.8994 0.9578 -0.1745 -0.0460 0.1323 222 ILE G CG1 13144 C CG2 . ILE G 216 ? 0.7535 0.8251 0.8864 -0.1761 -0.0545 0.1300 222 ILE G CG2 13145 C CD1 . ILE G 216 ? 0.8455 0.9352 0.9887 -0.1706 -0.0393 0.1345 222 ILE G CD1 13146 N N . ARG G 217 ? 0.7281 0.7900 0.8455 -0.1535 -0.0474 0.1131 223 ARG G N 13147 C CA . ARG G 217 ? 0.7096 0.7663 0.8231 -0.1521 -0.0517 0.1092 223 ARG G CA 13148 C C . ARG G 217 ? 0.7434 0.8096 0.8682 -0.1588 -0.0568 0.1138 223 ARG G C 13149 O O . ARG G 217 ? 0.7133 0.7944 0.8521 -0.1619 -0.0550 0.1193 223 ARG G O 13150 C CB . ARG G 217 ? 0.7021 0.7651 0.8178 -0.1424 -0.0465 0.1043 223 ARG G CB 13151 C CG . ARG G 217 ? 0.6958 0.7476 0.7988 -0.1352 -0.0427 0.0987 223 ARG G CG 13152 C CD . ARG G 217 ? 0.6400 0.6981 0.7461 -0.1321 -0.0360 0.1001 223 ARG G CD 13153 N NE . ARG G 217 ? 0.6894 0.7401 0.7859 -0.1240 -0.0319 0.0945 223 ARG G NE 13154 C CZ . ARG G 217 ? 0.6859 0.7397 0.7823 -0.1199 -0.0261 0.0944 223 ARG G CZ 13155 N NH1 . ARG G 217 ? 0.5402 0.6041 0.6452 -0.1231 -0.0232 0.0995 223 ARG G NH1 13156 N NH2 . ARG G 217 ? 0.7995 0.8463 0.8871 -0.1127 -0.0231 0.0893 223 ARG G NH2 13157 N N . PRO G 218 ? 0.9376 0.9950 1.0561 -0.1612 -0.0631 0.1118 224 PRO G N 13158 C CA . PRO G 218 ? 0.8832 0.9499 1.0125 -0.1670 -0.0682 0.1158 224 PRO G CA 13159 C C . PRO G 218 ? 0.9264 1.0132 1.0723 -0.1621 -0.0634 0.1170 224 PRO G C 13160 O O . PRO G 218 ? 1.0337 1.1230 1.1789 -0.1536 -0.0577 0.1127 224 PRO G O 13161 C CB . PRO G 218 ? 1.0364 1.0896 1.1540 -0.1670 -0.0739 0.1112 224 PRO G CB 13162 C CG . PRO G 218 ? 1.1594 1.1931 1.2589 -0.1655 -0.0740 0.1069 224 PRO G CG 13163 C CD . PRO G 218 ? 1.0888 1.1268 1.1897 -0.1590 -0.0660 0.1059 224 PRO G CD 13164 N N . LYS G 219 ? 0.6538 0.7545 0.8145 -0.1674 -0.0656 0.1229 225 LYS G N 13165 C CA . LYS G 219 ? 0.6067 0.7270 0.7841 -0.1631 -0.0608 0.1247 225 LYS G CA 13166 C C . LYS G 219 ? 0.6739 0.7958 0.8518 -0.1574 -0.0615 0.1204 225 LYS G C 13167 O O . LYS G 219 ? 0.6628 0.7789 0.8372 -0.1610 -0.0682 0.1200 225 LYS G O 13168 C CB . LYS G 219 ? 0.7302 0.8652 0.9239 -0.1703 -0.0632 0.1324 225 LYS G CB 13169 C CG . LYS G 219 ? 0.8841 1.0239 1.0823 -0.1740 -0.0598 0.1372 225 LYS G CG 13170 C CD . LYS G 219 ? 0.9713 1.1331 1.1901 -0.1748 -0.0564 0.1431 225 LYS G CD 13171 C CE . LYS G 219 ? 0.9770 1.1442 1.1997 -0.1767 -0.0513 0.1471 225 LYS G CE 13172 N NZ . LYS G 219 ? 1.1169 1.3059 1.3596 -0.1761 -0.0466 0.1524 225 LYS G NZ 13173 N N . VAL G 220 ? 0.5485 0.6779 0.7304 -0.1487 -0.0545 0.1173 226 VAL G N 13174 C CA . VAL G 220 ? 0.6055 0.7402 0.7914 -0.1431 -0.0540 0.1142 226 VAL G CA 13175 C C . VAL G 220 ? 0.5799 0.7340 0.7828 -0.1387 -0.0477 0.1166 226 VAL G C 13176 O O . VAL G 220 ? 0.5680 0.7258 0.7717 -0.1337 -0.0407 0.1155 226 VAL G O 13177 C CB . VAL G 220 ? 0.5851 0.7075 0.7568 -0.1356 -0.0516 0.1067 226 VAL G CB 13178 C CG1 . VAL G 220 ? 0.5264 0.6555 0.7033 -0.1297 -0.0506 0.1038 226 VAL G CG1 13179 C CG2 . VAL G 220 ? 0.6733 0.7760 0.8278 -0.1394 -0.0576 0.1039 226 VAL G CG2 13180 N N . ARG G 221 ? 1.1818 1.3482 1.3982 -0.1405 -0.0502 0.1201 227 ARG G N 13181 C CA . ARG G 221 ? 1.1038 1.2891 1.3372 -0.1365 -0.0444 0.1228 227 ARG G CA 13182 C C . ARG G 221 ? 1.1506 1.3437 1.3908 -0.1387 -0.0396 0.1272 227 ARG G C 13183 O O . ARG G 221 ? 1.1466 1.3478 1.3918 -0.1327 -0.0319 0.1264 227 ARG G O 13184 C CB . ARG G 221 ? 1.1044 1.2908 1.3359 -0.1265 -0.0384 0.1171 227 ARG G CB 13185 C CG . ARG G 221 ? 1.1496 1.3312 1.3769 -0.1238 -0.0423 0.1132 227 ARG G CG 13186 C CD . ARG G 221 ? 1.0140 1.1941 1.2367 -0.1142 -0.0364 0.1071 227 ARG G CD 13187 N NE . ARG G 221 ? 1.4007 1.5858 1.6287 -0.1105 -0.0376 0.1055 227 ARG G NE 13188 C CZ . ARG G 221 ? 1.4339 1.6347 1.6774 -0.1075 -0.0346 0.1079 227 ARG G CZ 13189 N NH1 . ARG G 221 ? 1.1509 1.3641 1.4062 -0.1077 -0.0300 0.1120 227 ARG G NH1 13190 N NH2 . ARG G 221 ? 1.4354 1.6389 1.6821 -0.1040 -0.0362 0.1063 227 ARG G NH2 13191 N N . GLU G 222 ? 1.1329 1.3230 1.3726 -0.1474 -0.0443 0.1319 228 GLU G N 13192 C CA . GLU G 222 ? 1.1139 1.3108 1.3597 -0.1510 -0.0407 0.1368 228 GLU G CA 13193 C C . GLU G 222 ? 1.0159 1.2031 1.2495 -0.1479 -0.0357 0.1336 228 GLU G C 13194 O O . GLU G 222 ? 1.0910 1.2829 1.3282 -0.1504 -0.0322 0.1373 228 GLU G O 13195 C CB . GLU G 222 ? 0.8927 1.1108 1.1580 -0.1483 -0.0351 0.1409 228 GLU G CB 13196 C CG . GLU G 222 ? 1.2354 1.4650 1.5145 -0.1567 -0.0381 0.1490 228 GLU G CG 13197 C CD . GLU G 222 ? 1.3986 1.6242 1.6779 -0.1638 -0.0480 0.1513 228 GLU G CD 13198 O OE1 . GLU G 222 ? 1.3408 1.5595 1.6157 -0.1724 -0.0533 0.1547 228 GLU G OE1 13199 O OE2 . GLU G 222 ? 1.4110 1.6395 1.6940 -0.1609 -0.0505 0.1495 228 GLU G OE2 13200 N N . GLN G 223 ? 0.6933 0.8671 0.9125 -0.1425 -0.0353 0.1269 229 GLN G N 13201 C CA . GLN G 223 ? 0.5658 0.7310 0.7738 -0.1386 -0.0303 0.1235 229 GLN G CA 13202 C C . GLN G 223 ? 0.6111 0.7570 0.8023 -0.1430 -0.0352 0.1219 229 GLN G C 13203 O O . GLN G 223 ? 0.6483 0.7821 0.8295 -0.1433 -0.0403 0.1183 229 GLN G O 13204 C CB . GLN G 223 ? 0.5432 0.7077 0.7473 -0.1287 -0.0252 0.1172 229 GLN G CB 13205 C CG . GLN G 223 ? 0.6004 0.7827 0.8200 -0.1237 -0.0199 0.1183 229 GLN G CG 13206 C CD . GLN G 223 ? 0.7472 0.9421 0.9772 -0.1245 -0.0140 0.1229 229 GLN G CD 13207 O OE1 . GLN G 223 ? 0.8467 1.0575 1.0921 -0.1238 -0.0114 0.1264 229 GLN G OE1 13208 N NE2 . GLN G 223 ? 0.7552 0.9430 0.9768 -0.1259 -0.0117 0.1232 229 GLN G NE2 13209 N N . GLU G 224 ? 0.7038 0.8468 0.8919 -0.1464 -0.0334 0.1246 230 GLU G N 13210 C CA . GLU G 224 ? 0.7144 0.8387 0.8862 -0.1496 -0.0371 0.1229 230 GLU G CA 13211 C C . GLU G 224 ? 0.7269 0.8431 0.8877 -0.1420 -0.0317 0.1175 230 GLU G C 13212 O O . GLU G 224 ? 0.6486 0.7488 0.7949 -0.1426 -0.0337 0.1149 230 GLU G O 13213 C CB . GLU G 224 ? 0.5677 0.6922 0.7417 -0.1582 -0.0389 0.1291 230 GLU G CB 13214 N N . GLY G 225 ? 0.8595 0.9871 1.0275 -0.1348 -0.0248 0.1159 231 GLY G N 13215 C CA . GLY G 225 ? 0.8092 0.9308 0.9679 -0.1271 -0.0196 0.1107 231 GLY G CA 13216 C C . GLY G 225 ? 0.7233 0.8411 0.8777 -0.1206 -0.0202 0.1047 231 GLY G C 13217 O O . GLY G 225 ? 0.8510 0.9725 1.0108 -0.1217 -0.0238 0.1048 231 GLY G O 13218 N N . ARG G 226 ? 0.4523 0.5627 0.5970 -0.1139 -0.0166 0.0996 232 ARG G N 13219 C CA . ARG G 226 ? 0.4722 0.5789 0.6123 -0.1074 -0.0166 0.0938 232 ARG G CA 13220 C C . ARG G 226 ? 0.5436 0.6562 0.6850 -0.0991 -0.0094 0.0906 232 ARG G C 13221 O O . ARG G 226 ? 0.5285 0.6426 0.6690 -0.0981 -0.0049 0.0917 232 ARG G O 13222 C CB . ARG G 226 ? 0.5013 0.5891 0.6252 -0.1078 -0.0211 0.0899 232 ARG G CB 13223 C CG . ARG G 226 ? 0.5250 0.6056 0.6462 -0.1152 -0.0287 0.0918 232 ARG G CG 13224 C CD . ARG G 226 ? 0.5078 0.5960 0.6371 -0.1151 -0.0314 0.0916 232 ARG G CD 13225 N NE . ARG G 226 ? 0.6704 0.7506 0.7958 -0.1221 -0.0391 0.0930 232 ARG G NE 13226 C CZ . ARG G 226 ? 0.7321 0.8182 0.8657 -0.1298 -0.0429 0.0987 232 ARG G CZ 13227 N NH1 . ARG G 226 ? 0.6249 0.7255 0.7715 -0.1313 -0.0394 0.1035 232 ARG G NH1 13228 N NH2 . ARG G 226 ? 0.5991 0.6767 0.7277 -0.1361 -0.0502 0.0995 232 ARG G NH2 13229 N N . MET G 227 ? 0.4544 0.5701 0.5976 -0.0934 -0.0083 0.0867 233 MET G N 13230 C CA . MET G 227 ? 0.4913 0.6121 0.6354 -0.0855 -0.0019 0.0833 233 MET G CA 13231 C C . MET G 227 ? 0.5375 0.6503 0.6734 -0.0799 -0.0029 0.0773 233 MET G C 13232 O O . MET G 227 ? 0.6643 0.7804 0.8044 -0.0789 -0.0050 0.0760 233 MET G O 13233 C CB . MET G 227 ? 0.4555 0.5939 0.6152 -0.0839 0.0021 0.0858 233 MET G CB 13234 C CG . MET G 227 ? 0.4636 0.6081 0.6249 -0.0764 0.0091 0.0830 233 MET G CG 13235 S SD . MET G 227 ? 0.5380 0.7026 0.7173 -0.0744 0.0141 0.0860 233 MET G SD 13236 C CE . MET G 227 ? 0.4590 0.6302 0.6457 -0.0820 0.0144 0.0932 233 MET G CE 13237 N N . ASN G 228 ? 0.3691 0.4711 0.4931 -0.0764 -0.0014 0.0737 234 ASN G N 13238 C CA . ASN G 228 ? 0.4118 0.5058 0.5274 -0.0710 -0.0021 0.0680 234 ASN G CA 13239 C C . ASN G 228 ? 0.3469 0.4493 0.4670 -0.0636 0.0033 0.0650 234 ASN G C 13240 O O . ASN G 228 ? 0.2943 0.4041 0.4187 -0.0614 0.0084 0.0661 234 ASN G O 13241 C CB . ASN G 228 ? 0.3977 0.4763 0.4989 -0.0704 -0.0032 0.0656 234 ASN G CB 13242 C CG . ASN G 228 ? 0.4101 0.4776 0.5047 -0.0770 -0.0093 0.0673 234 ASN G CG 13243 O OD1 . ASN G 228 ? 0.4001 0.4701 0.4995 -0.0816 -0.0134 0.0694 234 ASN G OD1 13244 N ND2 . ASN G 228 ? 0.5559 0.6109 0.6392 -0.0776 -0.0101 0.0665 234 ASN G ND2 13245 N N . TYR G 229 ? 0.4890 0.5901 0.6079 -0.0599 0.0021 0.0612 235 TYR G N 13246 C CA . TYR G 229 ? 0.4396 0.5483 0.5629 -0.0532 0.0066 0.0583 235 TYR G CA 13247 C C . TYR G 229 ? 0.4425 0.5418 0.5550 -0.0475 0.0075 0.0530 235 TYR G C 13248 O O . TYR G 229 ? 0.4286 0.5176 0.5328 -0.0480 0.0036 0.0506 235 TYR G O 13249 C CB . TYR G 229 ? 0.3329 0.4504 0.4661 -0.0532 0.0050 0.0588 235 TYR G CB 13250 C CG . TYR G 229 ? 0.4061 0.5327 0.5502 -0.0590 0.0035 0.0643 235 TYR G CG 13251 C CD1 . TYR G 229 ? 0.4096 0.5316 0.5528 -0.0654 -0.0026 0.0667 235 TYR G CD1 13252 C CD2 . TYR G 229 ? 0.4890 0.6288 0.6444 -0.0582 0.0081 0.0672 235 TYR G CD2 13253 C CE1 . TYR G 229 ? 0.5122 0.6430 0.6659 -0.0710 -0.0043 0.0721 235 TYR G CE1 13254 C CE2 . TYR G 229 ? 0.4835 0.6323 0.6497 -0.0635 0.0068 0.0725 235 TYR G CE2 13255 C CZ . TYR G 229 ? 0.5519 0.6964 0.7174 -0.0699 0.0005 0.0750 235 TYR G CZ 13256 O OH . TYR G 229 ? 0.5390 0.6930 0.7158 -0.0754 -0.0010 0.0805 235 TYR G OH 13257 N N . TYR G 230 ? 0.3046 0.4075 0.4171 -0.0423 0.0126 0.0511 236 TYR G N 13258 C CA . TYR G 230 ? 0.3736 0.4688 0.4768 -0.0369 0.0138 0.0465 236 TYR G CA 13259 C C . TYR G 230 ? 0.5297 0.6330 0.6380 -0.0309 0.0176 0.0437 236 TYR G C 13260 O O . TYR G 230 ? 0.5213 0.6358 0.6391 -0.0303 0.0209 0.0455 236 TYR G O 13261 C CB . TYR G 230 ? 0.3601 0.4491 0.4557 -0.0365 0.0158 0.0468 236 TYR G CB 13262 C CG . TYR G 230 ? 0.4658 0.5447 0.5546 -0.0421 0.0118 0.0490 236 TYR G CG 13263 C CD1 . TYR G 230 ? 0.3947 0.4776 0.4889 -0.0481 0.0108 0.0539 236 TYR G CD1 13264 C CD2 . TYR G 230 ? 0.5697 0.6351 0.6471 -0.0413 0.0090 0.0463 236 TYR G CD2 13265 C CE1 . TYR G 230 ? 0.3964 0.4696 0.4843 -0.0534 0.0070 0.0560 236 TYR G CE1 13266 C CE2 . TYR G 230 ? 0.6353 0.6907 0.7061 -0.0463 0.0053 0.0482 236 TYR G CE2 13267 C CZ . TYR G 230 ? 0.4804 0.5396 0.5564 -0.0525 0.0042 0.0531 236 TYR G CZ 13268 O OH . TYR G 230 ? 0.4206 0.4693 0.4898 -0.0577 0.0002 0.0550 236 TYR G OH 13269 N N . TRP G 231 ? 0.3831 0.4807 0.4849 -0.0264 0.0174 0.0394 237 TRP G N 13270 C CA . TRP G 231 ? 0.3626 0.4666 0.4682 -0.0208 0.0207 0.0365 237 TRP G CA 13271 C C . TRP G 231 ? 0.2981 0.3947 0.3944 -0.0158 0.0219 0.0324 237 TRP G C 13272 O O . TRP G 231 ? 0.3790 0.4650 0.4662 -0.0165 0.0193 0.0312 237 TRP G O 13273 C CB . TRP G 231 ? 0.4238 0.5322 0.5355 -0.0208 0.0185 0.0359 237 TRP G CB 13274 C CG . TRP G 231 ? 0.4608 0.5594 0.5649 -0.0215 0.0140 0.0337 237 TRP G CG 13275 C CD1 . TRP G 231 ? 0.3782 0.4714 0.4801 -0.0267 0.0093 0.0354 237 TRP G CD1 13276 C CD2 . TRP G 231 ? 0.4070 0.4999 0.5044 -0.0170 0.0140 0.0293 237 TRP G CD2 13277 N NE1 . TRP G 231 ? 0.3861 0.4703 0.4800 -0.0255 0.0065 0.0323 237 TRP G NE1 13278 C CE2 . TRP G 231 ? 0.4109 0.4951 0.5022 -0.0195 0.0094 0.0286 237 TRP G CE2 13279 C CE3 . TRP G 231 ? 0.4105 0.5049 0.5066 -0.0112 0.0174 0.0260 237 TRP G CE3 13280 C CZ2 . TRP G 231 ? 0.3661 0.4433 0.4502 -0.0163 0.0085 0.0247 237 TRP G CZ2 13281 C CZ3 . TRP G 231 ? 0.3141 0.4019 0.4035 -0.0081 0.0162 0.0224 237 TRP G CZ3 13282 C CH2 . TRP G 231 ? 0.2905 0.3700 0.3740 -0.0106 0.0120 0.0217 237 TRP G CH2 13283 N N . THR G 232 ? 0.2682 0.3703 0.3669 -0.0109 0.0257 0.0302 238 THR G N 13284 C CA . THR G 232 ? 0.2955 0.3920 0.3867 -0.0060 0.0268 0.0264 238 THR G CA 13285 C C . THR G 232 ? 0.3474 0.4496 0.4419 -0.0012 0.0293 0.0239 238 THR G C 13286 O O . THR G 232 ? 0.4281 0.5350 0.5268 -0.0008 0.0302 0.0252 238 THR G O 13287 C CB . THR G 232 ? 0.3563 0.4487 0.4413 -0.0054 0.0289 0.0269 238 THR G CB 13288 O OG1 . THR G 232 ? 0.4343 0.5213 0.5123 -0.0007 0.0295 0.0233 238 THR G OG1 13289 C CG2 . THR G 232 ? 0.3609 0.4624 0.4519 -0.0050 0.0332 0.0288 238 THR G CG2 13290 N N . LEU G 233 ? 0.4368 0.5331 0.5246 0.0029 0.0287 0.0202 239 LEU G N 13291 C CA . LEU G 233 ? 0.3759 0.4702 0.4601 0.0071 0.0289 0.0178 239 LEU G CA 13292 C C . LEU G 233 ? 0.3685 0.4601 0.4469 0.0101 0.0311 0.0165 239 LEU G C 13293 O O . LEU G 233 ? 0.5186 0.6055 0.5916 0.0115 0.0310 0.0151 239 LEU G O 13294 C CB . LEU G 233 ? 0.5202 0.6096 0.6007 0.0087 0.0263 0.0150 239 LEU G CB 13295 C CG . LEU G 233 ? 0.4465 0.5384 0.5323 0.0062 0.0238 0.0159 239 LEU G CG 13296 C CD1 . LEU G 233 ? 0.5557 0.6426 0.6369 0.0080 0.0217 0.0130 239 LEU G CD1 13297 C CD2 . LEU G 233 ? 0.3959 0.4931 0.4872 0.0058 0.0243 0.0177 239 LEU G CD2 13298 N N . VAL G 234 ? 0.3136 0.4082 0.3931 0.0112 0.0329 0.0172 240 VAL G N 13299 C CA . VAL G 234 ? 0.4397 0.5321 0.5137 0.0138 0.0347 0.0161 240 VAL G CA 13300 C C . VAL G 234 ? 0.4927 0.5810 0.5614 0.0169 0.0336 0.0132 240 VAL G C 13301 O O . VAL G 234 ? 0.3469 0.4368 0.4176 0.0174 0.0334 0.0128 240 VAL G O 13302 C CB . VAL G 234 ? 0.2783 0.3759 0.3554 0.0128 0.0380 0.0186 240 VAL G CB 13303 C CG1 . VAL G 234 ? 0.4228 0.5271 0.5082 0.0092 0.0387 0.0220 240 VAL G CG1 13304 C CG2 . VAL G 234 ? 0.3243 0.4216 0.3978 0.0157 0.0397 0.0173 240 VAL G CG2 13305 N N . GLU G 235 ? 0.7222 0.8053 0.7844 0.0188 0.0328 0.0113 241 GLU G N 13306 C CA . GLU G 235 ? 0.6384 0.7175 0.6953 0.0211 0.0314 0.0088 241 GLU G CA 13307 C C . GLU G 235 ? 0.6693 0.7507 0.7261 0.0222 0.0330 0.0088 241 GLU G C 13308 O O . GLU G 235 ? 0.8693 0.9541 0.9278 0.0220 0.0355 0.0104 241 GLU G O 13309 C CB . GLU G 235 ? 0.9175 0.9916 0.9683 0.0227 0.0305 0.0075 241 GLU G CB 13310 C CG . GLU G 235 ? 0.9623 1.0336 1.0127 0.0221 0.0294 0.0073 241 GLU G CG 13311 C CD . GLU G 235 ? 1.2328 1.3024 1.2835 0.0216 0.0271 0.0059 241 GLU G CD 13312 O OE1 . GLU G 235 ? 1.3550 1.4238 1.4072 0.0205 0.0264 0.0060 241 GLU G OE1 13313 O OE2 . GLU G 235 ? 1.3284 1.3977 1.3780 0.0222 0.0261 0.0048 241 GLU G OE2 13314 N N . PRO G 236 ? 0.7267 0.8065 0.7815 0.0233 0.0316 0.0070 242 PRO G N 13315 C CA . PRO G 236 ? 0.6576 0.7393 0.7119 0.0246 0.0330 0.0066 242 PRO G CA 13316 C C . PRO G 236 ? 0.6321 0.7128 0.6821 0.0259 0.0341 0.0064 242 PRO G C 13317 O O . PRO G 236 ? 0.7763 0.8531 0.8215 0.0268 0.0325 0.0054 242 PRO G O 13318 C CB . PRO G 236 ? 0.7719 0.8508 0.8239 0.0252 0.0308 0.0045 242 PRO G CB 13319 C CG . PRO G 236 ? 0.6369 0.7144 0.6904 0.0239 0.0288 0.0044 242 PRO G CG 13320 C CD . PRO G 236 ? 0.7334 0.8099 0.7865 0.0233 0.0289 0.0054 242 PRO G CD 13321 N N . GLY G 237 ? 0.4816 0.5661 0.5334 0.0261 0.0370 0.0076 243 GLY G N 13322 C CA . GLY G 237 ? 0.4815 0.5655 0.5293 0.0274 0.0384 0.0076 243 GLY G CA 13323 C C . GLY G 237 ? 0.5944 0.6794 0.6428 0.0264 0.0400 0.0096 243 GLY G C 13324 O O . GLY G 237 ? 0.7491 0.8355 0.7957 0.0269 0.0423 0.0104 243 GLY G O 13325 N N . ASP G 238 ? 0.5662 0.6506 0.6169 0.0249 0.0390 0.0104 244 ASP G N 13326 C CA . ASP G 238 ? 0.6329 0.7183 0.6847 0.0234 0.0406 0.0125 244 ASP G CA 13327 C C . ASP G 238 ? 0.6342 0.7259 0.6918 0.0214 0.0436 0.0150 244 ASP G C 13328 O O . ASP G 238 ? 0.6404 0.7353 0.7020 0.0212 0.0441 0.0151 244 ASP G O 13329 C CB . ASP G 238 ? 0.5723 0.6551 0.6249 0.0223 0.0385 0.0124 244 ASP G CB 13330 C CG . ASP G 238 ? 0.8101 0.8929 0.8628 0.0210 0.0400 0.0142 244 ASP G CG 13331 O OD1 . ASP G 238 ? 0.8884 0.9695 0.9423 0.0198 0.0388 0.0143 244 ASP G OD1 13332 O OD2 . ASP G 238 ? 0.7785 0.8627 0.8298 0.0209 0.0425 0.0155 244 ASP G OD2 13333 N N . LYS G 239 ? 0.5454 0.6388 0.6035 0.0198 0.0459 0.0173 245 LYS G N 13334 C CA . LYS G 239 ? 0.4797 0.5794 0.5435 0.0172 0.0488 0.0202 245 LYS G CA 13335 C C . LYS G 239 ? 0.5359 0.6369 0.6029 0.0136 0.0490 0.0228 245 LYS G C 13336 O O . LYS G 239 ? 0.5830 0.6800 0.6464 0.0133 0.0482 0.0227 245 LYS G O 13337 C CB . LYS G 239 ? 0.6113 0.7132 0.6726 0.0178 0.0522 0.0211 245 LYS G CB 13338 C CG . LYS G 239 ? 0.5600 0.6594 0.6164 0.0172 0.0535 0.0222 245 LYS G CG 13339 C CD . LYS G 239 ? 0.6213 0.7234 0.6752 0.0173 0.0572 0.0235 245 LYS G CD 13340 C CE . LYS G 239 ? 0.7636 0.8632 0.8123 0.0160 0.0586 0.0252 245 LYS G CE 13341 N NZ . LYS G 239 ? 0.7514 0.8529 0.7965 0.0162 0.0622 0.0264 245 LYS G NZ 13342 N N . ILE G 240 ? 0.4515 0.5582 0.5257 0.0105 0.0499 0.0254 246 ILE G N 13343 C CA . ILE G 240 ? 0.3994 0.5079 0.4774 0.0060 0.0500 0.0286 246 ILE G CA 13344 C C . ILE G 240 ? 0.5279 0.6417 0.6084 0.0029 0.0536 0.0323 246 ILE G C 13345 O O . ILE G 240 ? 0.5603 0.6791 0.6441 0.0037 0.0557 0.0329 246 ILE G O 13346 C CB . ILE G 240 ? 0.4463 0.5573 0.5310 0.0039 0.0475 0.0291 246 ILE G CB 13347 C CG1 . ILE G 240 ? 0.5687 0.6814 0.6574 -0.0018 0.0470 0.0327 246 ILE G CG1 13348 C CG2 . ILE G 240 ? 0.4215 0.5384 0.5121 0.0046 0.0485 0.0298 246 ILE G CG2 13349 C CD1 . ILE G 240 ? 0.4099 0.5250 0.5052 -0.0044 0.0441 0.0335 246 ILE G CD1 13350 N N . THR G 241 ? 0.5497 0.6608 0.6273 -0.0006 0.0540 0.0349 247 THR G N 13351 C CA . THR G 241 ? 0.4154 0.5287 0.4928 -0.0037 0.0566 0.0386 247 THR G CA 13352 C C . THR G 241 ? 0.4747 0.5874 0.5553 -0.0095 0.0542 0.0426 247 THR G C 13353 O O . THR G 241 ? 0.5258 0.6305 0.6025 -0.0114 0.0499 0.0427 247 THR G O 13354 C CB . THR G 241 ? 0.3131 0.4191 0.3803 -0.0027 0.0568 0.0386 247 THR G CB 13355 O OG1 . THR G 241 ? 0.7125 0.8210 0.7774 0.0019 0.0599 0.0358 247 THR G OG1 13356 N N . PHE G 242 ? 0.5150 0.6363 0.6029 -0.0122 0.0572 0.0458 248 PHE G N 13357 C CA . PHE G 242 ? 0.3880 0.5098 0.4795 -0.0181 0.0553 0.0502 248 PHE G CA 13358 C C . PHE G 242 ? 0.4709 0.5919 0.5587 -0.0209 0.0576 0.0537 248 PHE G C 13359 O O . PHE G 242 ? 0.4950 0.6213 0.5830 -0.0190 0.0624 0.0539 248 PHE G O 13360 C CB . PHE G 242 ? 0.4216 0.5544 0.5254 -0.0196 0.0566 0.0519 248 PHE G CB 13361 C CG . PHE G 242 ? 0.4022 0.5349 0.5099 -0.0184 0.0531 0.0495 248 PHE G CG 13362 C CD1 . PHE G 242 ? 0.3556 0.4906 0.4645 -0.0130 0.0541 0.0455 248 PHE G CD1 13363 C CD2 . PHE G 242 ? 0.4448 0.5739 0.5538 -0.0227 0.0482 0.0511 248 PHE G CD2 13364 C CE1 . PHE G 242 ? 0.4434 0.5771 0.5546 -0.0118 0.0505 0.0434 248 PHE G CE1 13365 C CE2 . PHE G 242 ? 0.3604 0.4892 0.4724 -0.0217 0.0451 0.0490 248 PHE G CE2 13366 C CZ . PHE G 242 ? 0.3683 0.5007 0.4825 -0.0165 0.0468 0.0453 248 PHE G CZ 13367 N N . GLU G 243 ? 0.5382 0.6523 0.6223 -0.0256 0.0542 0.0566 249 GLU G N 13368 C CA . GLU G 243 ? 0.4922 0.6047 0.5725 -0.0290 0.0558 0.0604 249 GLU G CA 13369 C C . GLU G 243 ? 0.5320 0.6423 0.6148 -0.0356 0.0523 0.0646 249 GLU G C 13370 O O . GLU G 243 ? 0.6393 0.7415 0.7189 -0.0370 0.0473 0.0637 249 GLU G O 13371 C CB . GLU G 243 ? 0.5076 0.6095 0.5758 -0.0268 0.0549 0.0588 249 GLU G CB 13372 C CG . GLU G 243 ? 0.7840 0.8821 0.8468 -0.0305 0.0557 0.0628 249 GLU G CG 13373 C CD . GLU G 243 ? 0.9568 1.0442 1.0079 -0.0280 0.0544 0.0613 249 GLU G CD 13374 O OE1 . GLU G 243 ? 0.9394 1.0217 0.9849 -0.0311 0.0541 0.0645 249 GLU G OE1 13375 O OE2 . GLU G 243 ? 0.8898 0.9740 0.9375 -0.0230 0.0535 0.0571 249 GLU G OE2 13376 N N . ALA G 244 ? 0.4886 0.6061 0.5769 -0.0397 0.0550 0.0690 250 ALA G N 13377 C CA . ALA G 244 ? 0.5400 0.6565 0.6317 -0.0464 0.0517 0.0734 250 ALA G CA 13378 C C . ALA G 244 ? 0.5637 0.6852 0.6577 -0.0508 0.0548 0.0786 250 ALA G C 13379 O O . ALA G 244 ? 0.5446 0.6745 0.6416 -0.0489 0.0604 0.0792 250 ALA G O 13380 C CB . ALA G 244 ? 0.5860 0.7097 0.6883 -0.0476 0.0499 0.0735 250 ALA G CB 13381 N N . THR G 245 ? 0.5856 0.7015 0.6777 -0.0570 0.0512 0.0824 251 THR G N 13382 C CA . THR G 245 ? 0.5383 0.6590 0.6335 -0.0623 0.0536 0.0880 251 THR G CA 13383 C C . THR G 245 ? 0.6492 0.7765 0.7550 -0.0679 0.0512 0.0917 251 THR G C 13384 O O . THR G 245 ? 0.7501 0.8791 0.8583 -0.0739 0.0510 0.0968 251 THR G O 13385 C CB . THR G 245 ? 0.5772 0.6859 0.6613 -0.0654 0.0513 0.0900 251 THR G CB 13386 O OG1 . THR G 245 ? 0.6480 0.7459 0.7279 -0.0684 0.0447 0.0897 251 THR G OG1 13387 C CG2 . THR G 245 ? 0.5335 0.6359 0.6073 -0.0599 0.0533 0.0866 251 THR G CG2 13388 N N . GLY G 246 ? 0.6315 0.7626 0.7438 -0.0660 0.0493 0.0892 252 GLY G N 13389 C CA . GLY G 246 ? 0.5922 0.7299 0.7150 -0.0709 0.0466 0.0924 252 GLY G CA 13390 C C . GLY G 246 ? 0.5371 0.6693 0.6595 -0.0703 0.0410 0.0893 252 GLY G C 13391 O O . GLY G 246 ? 0.4442 0.5663 0.5575 -0.0666 0.0388 0.0849 252 GLY G O 13392 N N . ASN G 247 ? 0.5940 0.7332 0.7266 -0.0741 0.0386 0.0918 253 ASN G N 13393 C CA . ASN G 247 ? 0.5544 0.6883 0.6867 -0.0749 0.0327 0.0897 253 ASN G CA 13394 C C . ASN G 247 ? 0.6880 0.8227 0.8202 -0.0680 0.0333 0.0841 253 ASN G C 13395 O O . ASN G 247 ? 0.7068 0.8359 0.8371 -0.0679 0.0286 0.0818 253 ASN G O 13396 C CB . ASN G 247 ? 0.5911 0.7090 0.7114 -0.0783 0.0271 0.0894 253 ASN G CB 13397 C CG . ASN G 247 ? 0.6305 0.7469 0.7511 -0.0859 0.0255 0.0951 253 ASN G CG 13398 O OD1 . ASN G 247 ? 0.6552 0.7684 0.7772 -0.0918 0.0202 0.0975 253 ASN G OD1 13399 N ND2 . ASN G 247 ? 0.6085 0.7271 0.7275 -0.0862 0.0299 0.0974 253 ASN G ND2 13400 N N . LEU G 248 ? 0.5221 0.6634 0.6561 -0.0623 0.0391 0.0820 254 LEU G N 13401 C CA . LEU G 248 ? 0.4845 0.6267 0.6185 -0.0557 0.0400 0.0769 254 LEU G CA 13402 C C . LEU G 248 ? 0.4608 0.6166 0.6082 -0.0543 0.0420 0.0775 254 LEU G C 13403 O O . LEU G 248 ? 0.5710 0.7377 0.7263 -0.0538 0.0471 0.0798 254 LEU G O 13404 C CB . LEU G 248 ? 0.5489 0.6889 0.6757 -0.0499 0.0446 0.0736 254 LEU G CB 13405 C CG . LEU G 248 ? 0.4498 0.5925 0.5776 -0.0430 0.0465 0.0685 254 LEU G CG 13406 C CD1 . LEU G 248 ? 0.5005 0.6343 0.6234 -0.0419 0.0412 0.0650 254 LEU G CD1 13407 C CD2 . LEU G 248 ? 0.4645 0.6054 0.5854 -0.0380 0.0510 0.0658 254 LEU G CD2 13408 N N . VAL G 249 ? 0.4469 0.6017 0.5967 -0.0537 0.0381 0.0755 255 VAL G N 13409 C CA . VAL G 249 ? 0.4814 0.6479 0.6431 -0.0514 0.0397 0.0754 255 VAL G CA 13410 C C . VAL G 249 ? 0.4497 0.6160 0.6084 -0.0439 0.0428 0.0700 255 VAL G C 13411 O O . VAL G 249 ? 0.3959 0.5554 0.5495 -0.0415 0.0396 0.0662 255 VAL G O 13412 C CB . VAL G 249 ? 0.5087 0.6744 0.6746 -0.0548 0.0336 0.0762 255 VAL G CB 13413 C CG1 . VAL G 249 ? 0.5035 0.6815 0.6821 -0.0523 0.0352 0.0763 255 VAL G CG1 13414 C CG2 . VAL G 249 ? 0.4239 0.5888 0.5920 -0.0627 0.0298 0.0814 255 VAL G CG2 13415 N N . VAL G 250 ? 0.3650 0.5382 0.5262 -0.0401 0.0488 0.0697 256 VAL G N 13416 C CA . VAL G 250 ? 0.3622 0.5318 0.5169 -0.0325 0.0511 0.0645 256 VAL G CA 13417 C C . VAL G 250 ? 0.3145 0.4858 0.4728 -0.0279 0.0493 0.0617 256 VAL G C 13418 O O . VAL G 250 ? 0.4136 0.5914 0.5810 -0.0295 0.0480 0.0642 256 VAL G O 13419 C CB . VAL G 250 ? 0.2865 0.4602 0.4401 -0.0293 0.0570 0.0647 256 VAL G CB 13420 C CG1 . VAL G 250 ? 0.4822 0.6530 0.6305 -0.0334 0.0589 0.0672 256 VAL G CG1 13421 C CG2 . VAL G 250 ? 0.3597 0.5442 0.5241 -0.0293 0.0595 0.0678 256 VAL G CG2 13422 N N . PRO G 251 ? 0.5094 0.6744 0.6602 -0.0222 0.0493 0.0566 257 PRO G N 13423 C CA . PRO G 251 ? 0.4628 0.6279 0.6151 -0.0175 0.0481 0.0537 257 PRO G CA 13424 C C . PRO G 251 ? 0.5125 0.6842 0.6695 -0.0139 0.0523 0.0541 257 PRO G C 13425 O O . PRO G 251 ? 0.6267 0.7988 0.7802 -0.0120 0.0564 0.0537 257 PRO G O 13426 C CB . PRO G 251 ? 0.3784 0.5342 0.5200 -0.0132 0.0474 0.0486 257 PRO G CB 13427 C CG . PRO G 251 ? 0.5443 0.6951 0.6801 -0.0165 0.0469 0.0491 257 PRO G CG 13428 C CD . PRO G 251 ? 0.6539 0.8105 0.7940 -0.0207 0.0498 0.0536 257 PRO G CD 13429 N N . ARG G 252 ? 0.5042 0.6808 0.6688 -0.0130 0.0513 0.0550 258 ARG G N 13430 C CA . ARG G 252 ? 0.5040 0.6861 0.6730 -0.0091 0.0552 0.0550 258 ARG G CA 13431 C C . ARG G 252 ? 0.4391 0.6159 0.6039 -0.0040 0.0540 0.0506 258 ARG G C 13432 O O . ARG G 252 ? 0.4705 0.6458 0.6316 0.0003 0.0571 0.0481 258 ARG G O 13433 C CB . ARG G 252 ? 0.4875 0.6799 0.6694 -0.0119 0.0554 0.0598 258 ARG G CB 13434 C CG . ARG G 252 ? 0.4483 0.6470 0.6358 -0.0077 0.0597 0.0600 258 ARG G CG 13435 C CD . ARG G 252 ? 0.6003 0.8092 0.8013 -0.0102 0.0594 0.0648 258 ARG G CD 13436 N NE . ARG G 252 ? 0.7280 0.9414 0.9342 -0.0055 0.0625 0.0642 258 ARG G NE 13437 C CZ . ARG G 252 ? 0.5732 0.7950 0.7863 -0.0044 0.0677 0.0666 258 ARG G CZ 13438 N NH1 . ARG G 252 ? 0.7816 1.0086 0.9971 -0.0079 0.0703 0.0700 258 ARG G NH1 13439 N NH2 . ARG G 252 ? 0.5287 0.7537 0.7461 0.0000 0.0703 0.0658 258 ARG G NH2 13440 N N . TYR G 253 ? 0.3538 0.5274 0.5188 -0.0049 0.0493 0.0499 259 TYR G N 13441 C CA . TYR G 253 ? 0.3891 0.5569 0.5496 -0.0009 0.0476 0.0459 259 TYR G CA 13442 C C . TYR G 253 ? 0.3866 0.5451 0.5380 -0.0012 0.0440 0.0428 259 TYR G C 13443 O O . TYR G 253 ? 0.3094 0.4670 0.4610 -0.0052 0.0413 0.0443 259 TYR G O 13444 C CB . TYR G 253 ? 0.3584 0.5308 0.5274 -0.0011 0.0456 0.0477 259 TYR G CB 13445 C CG . TYR G 253 ? 0.5295 0.7101 0.7071 0.0008 0.0494 0.0498 259 TYR G CG 13446 C CD1 . TYR G 253 ? 0.5170 0.7073 0.7050 -0.0025 0.0508 0.0548 259 TYR G CD1 13447 C CD2 . TYR G 253 ? 0.4976 0.6764 0.6731 0.0056 0.0517 0.0470 259 TYR G CD2 13448 C CE1 . TYR G 253 ? 0.4285 0.6268 0.6249 -0.0005 0.0546 0.0568 259 TYR G CE1 13449 C CE2 . TYR G 253 ? 0.4173 0.6036 0.6008 0.0075 0.0555 0.0489 259 TYR G CE2 13450 C CZ . TYR G 253 ? 0.4506 0.6468 0.6447 0.0047 0.0571 0.0537 259 TYR G CZ 13451 O OH . TYR G 253 ? 0.4707 0.6748 0.6732 0.0068 0.0611 0.0557 259 TYR G OH 13452 N N . ALA G 254 ? 0.4687 0.6205 0.6122 0.0029 0.0441 0.0385 260 ALA G N 13453 C CA . ALA G 254 ? 0.5033 0.6465 0.6384 0.0033 0.0409 0.0354 260 ALA G CA 13454 C C . ALA G 254 ? 0.5029 0.6428 0.6369 0.0057 0.0387 0.0330 260 ALA G C 13455 O O . ALA G 254 ? 0.5782 0.7228 0.7188 0.0063 0.0391 0.0344 260 ALA G O 13456 C CB . ALA G 254 ? 0.5311 0.6687 0.6570 0.0056 0.0427 0.0326 260 ALA G CB 13457 N N . PHE G 255 ? 0.5250 0.6571 0.6508 0.0070 0.0365 0.0297 261 PHE G N 13458 C CA . PHE G 255 ? 0.3820 0.5104 0.5059 0.0088 0.0344 0.0275 261 PHE G CA 13459 C C . PHE G 255 ? 0.5324 0.6525 0.6460 0.0116 0.0339 0.0233 261 PHE G C 13460 O O . PHE G 255 ? 0.5526 0.6679 0.6606 0.0110 0.0324 0.0219 261 PHE G O 13461 C CB . PHE G 255 ? 0.2004 0.3288 0.3273 0.0059 0.0306 0.0287 261 PHE G CB 13462 C CG . PHE G 255 ? 0.3879 0.5246 0.5254 0.0027 0.0301 0.0331 261 PHE G CG 13463 C CD1 . PHE G 255 ? 0.4291 0.5691 0.5698 -0.0012 0.0299 0.0358 261 PHE G CD1 13464 C CD2 . PHE G 255 ? 0.3733 0.5146 0.5178 0.0032 0.0299 0.0346 261 PHE G CD2 13465 C CE1 . PHE G 255 ? 0.3799 0.5278 0.5306 -0.0048 0.0291 0.0402 261 PHE G CE1 13466 C CE2 . PHE G 255 ? 0.3556 0.5050 0.5104 0.0001 0.0293 0.0390 261 PHE G CE2 13467 C CZ . PHE G 255 ? 0.3524 0.5052 0.5103 -0.0040 0.0288 0.0418 261 PHE G CZ 13468 N N . ALA G 256 ? 0.4720 0.5909 0.5838 0.0145 0.0352 0.0215 262 ALA G N 13469 C CA . ALA G 256 ? 0.3874 0.4990 0.4904 0.0166 0.0342 0.0179 262 ALA G CA 13470 C C . ALA G 256 ? 0.4841 0.5924 0.5860 0.0160 0.0309 0.0168 262 ALA G C 13471 O O . ALA G 256 ? 0.4877 0.5991 0.5953 0.0156 0.0303 0.0180 262 ALA G O 13472 C CB . ALA G 256 ? 0.4603 0.5721 0.5622 0.0192 0.0364 0.0165 262 ALA G CB 13473 N N . MET G 257 ? 0.6718 0.7741 0.7668 0.0160 0.0290 0.0147 263 MET G N 13474 C CA . MET G 257 ? 0.6094 0.7091 0.7037 0.0149 0.0260 0.0141 263 MET G CA 13475 C C . MET G 257 ? 0.6540 0.7466 0.7397 0.0161 0.0245 0.0109 263 MET G C 13476 O O . MET G 257 ? 0.7666 0.8560 0.8469 0.0168 0.0250 0.0096 263 MET G O 13477 C CB . MET G 257 ? 0.4629 0.5650 0.5610 0.0120 0.0248 0.0162 263 MET G CB 13478 C CG . MET G 257 ? 0.6400 0.7405 0.7386 0.0105 0.0218 0.0160 263 MET G CG 13479 S SD . MET G 257 ? 0.6194 0.7223 0.7216 0.0067 0.0202 0.0183 263 MET G SD 13480 C CE . MET G 257 ? 0.8289 0.9264 0.9230 0.0080 0.0214 0.0161 263 MET G CE 13481 N N . GLU G 258 ? 0.4129 0.5034 0.4977 0.0162 0.0227 0.0097 264 GLU G N 13482 C CA . GLU G 258 ? 0.5468 0.6312 0.6243 0.0169 0.0211 0.0070 264 GLU G CA 13483 C C . GLU G 258 ? 0.5513 0.6349 0.6298 0.0154 0.0188 0.0071 264 GLU G C 13484 O O . GLU G 258 ? 0.5760 0.6613 0.6580 0.0151 0.0179 0.0077 264 GLU G O 13485 C CB . GLU G 258 ? 0.5050 0.5873 0.5793 0.0185 0.0213 0.0052 264 GLU G CB 13486 C CG . GLU G 258 ? 0.8094 0.8887 0.8776 0.0199 0.0220 0.0035 264 GLU G CG 13487 C CD . GLU G 258 ? 1.0812 1.1601 1.1481 0.0213 0.0225 0.0023 264 GLU G CD 13488 O OE1 . GLU G 258 ? 1.1905 1.2657 1.2519 0.0218 0.0214 0.0004 264 GLU G OE1 13489 O OE2 . GLU G 258 ? 1.0787 1.1613 1.1506 0.0217 0.0241 0.0034 264 GLU G OE2 13490 N N . ARG G 259 ? 0.6632 0.7443 0.7387 0.0147 0.0178 0.0065 265 ARG G N 13491 C CA . ARG G 259 ? 0.6525 0.7333 0.7293 0.0132 0.0157 0.0066 265 ARG G CA 13492 C C . ARG G 259 ? 0.7919 0.8674 0.8622 0.0141 0.0144 0.0039 265 ARG G C 13493 O O . ARG G 259 ? 0.9938 1.0655 1.0581 0.0155 0.0148 0.0020 265 ARG G O 13494 C CB . ARG G 259 ? 0.5049 0.5866 0.5832 0.0115 0.0153 0.0077 265 ARG G CB 13495 C CG . ARG G 259 ? 0.6741 0.7556 0.7506 0.0123 0.0173 0.0078 265 ARG G CG 13496 C CD . ARG G 259 ? 0.7960 0.8792 0.8753 0.0101 0.0170 0.0093 265 ARG G CD 13497 N NE . ARG G 259 ? 0.8262 0.9051 0.9011 0.0104 0.0158 0.0074 265 ARG G NE 13498 C CZ . ARG G 259 ? 0.8274 0.9024 0.8970 0.0121 0.0168 0.0058 265 ARG G CZ 13499 N NH1 . ARG G 259 ? 0.6043 0.6794 0.6723 0.0133 0.0188 0.0061 265 ARG G NH1 13500 N NH2 . ARG G 259 ? 0.8585 0.9298 0.9246 0.0126 0.0159 0.0041 265 ARG G NH2 13501 N N . ASN G 260 ? 0.6742 0.7502 0.7464 0.0132 0.0127 0.0041 266 ASN G N 13502 C CA . ASN G 260 ? 0.8781 0.9499 0.9449 0.0138 0.0115 0.0018 266 ASN G CA 13503 C C . ASN G 260 ? 0.7481 0.8201 0.8161 0.0123 0.0097 0.0020 266 ASN G C 13504 O O . ASN G 260 ? 0.6701 0.7450 0.7429 0.0106 0.0082 0.0035 266 ASN G O 13505 C CB . ASN G 260 ? 0.8413 0.9129 0.9082 0.0143 0.0110 0.0014 266 ASN G CB 13506 C CG . ASN G 260 ? 0.7152 0.7917 0.7898 0.0132 0.0107 0.0039 266 ASN G CG 13507 O OD1 . ASN G 260 ? 0.7917 0.8689 0.8677 0.0139 0.0111 0.0040 266 ASN G OD1 13508 N ND2 . ASN G 260 ? 0.6603 0.7405 0.7404 0.0114 0.0100 0.0061 266 ASN G ND2 13509 N N . ALA G 261 ? 0.9441 1.0130 1.0078 0.0128 0.0099 0.0005 267 ALA G N 13510 C CA . ALA G 261 ? 1.0067 1.0758 1.0716 0.0115 0.0084 0.0005 267 ALA G CA 13511 C C . ALA G 261 ? 0.9553 1.0243 1.0203 0.0108 0.0064 0.0000 267 ALA G C 13512 O O . ALA G 261 ? 0.9150 0.9823 0.9773 0.0119 0.0066 -0.0011 267 ALA G O 13513 C CB . ALA G 261 ? 1.1982 1.2634 1.2578 0.0131 0.0093 -0.0014 267 ALA G CB 13514 N N . GLY G 262 ? 2.2213 2.2923 2.2897 0.0085 0.0042 0.0009 268 GLY G N 13515 C CA . GLY G 262 ? 2.1545 2.2252 2.2225 0.0077 0.0019 0.0003 268 GLY G CA 13516 C C . GLY G 262 ? 2.1131 2.1882 2.1876 0.0045 -0.0009 0.0031 268 GLY G C 13517 O O . GLY G 262 ? 2.2733 2.3483 2.3473 0.0045 -0.0020 0.0030 268 GLY G O 13518 N N . SER G 263 ? 0.7979 0.8770 0.8785 0.0016 -0.0021 0.0060 269 SER G N 13519 C CA . SER G 263 ? 0.6544 0.7377 0.7413 -0.0019 -0.0052 0.0092 269 SER G CA 13520 C C . SER G 263 ? 0.5907 0.6763 0.6816 -0.0071 -0.0090 0.0115 269 SER G C 13521 O O . SER G 263 ? 0.6724 0.7533 0.7581 -0.0079 -0.0089 0.0104 269 SER G O 13522 C CB . SER G 263 ? 0.6028 0.6893 0.6941 -0.0006 -0.0032 0.0111 269 SER G CB 13523 O OG . SER G 263 ? 0.4889 0.5793 0.5863 -0.0032 -0.0061 0.0141 269 SER G OG 13524 N N . GLY G 264 ? 0.2982 0.3875 0.3949 -0.0108 -0.0122 0.0148 270 GLY G N 13525 C CA . GLY G 264 ? 0.3593 0.4480 0.4570 -0.0167 -0.0164 0.0173 270 GLY G CA 13526 C C . GLY G 264 ? 0.4163 0.5127 0.5243 -0.0196 -0.0179 0.0216 270 GLY G C 13527 O O . GLY G 264 ? 0.4994 0.5994 0.6115 -0.0163 -0.0146 0.0227 270 GLY G O 13528 N N . ILE G 265 ? 0.2893 0.3841 0.3973 -0.0255 -0.0226 0.0242 271 ILE G N 13529 C CA . ILE G 265 ? 0.2836 0.3866 0.4025 -0.0291 -0.0244 0.0288 271 ILE G CA 13530 C C . ILE G 265 ? 0.3938 0.4952 0.5123 -0.0344 -0.0306 0.0312 271 ILE G C 13531 O O . ILE G 265 ? 0.5942 0.6857 0.7027 -0.0380 -0.0341 0.0306 271 ILE G O 13532 C CB . ILE G 265 ? 0.4069 0.5094 0.5262 -0.0318 -0.0238 0.0306 271 ILE G CB 13533 C CG1 . ILE G 265 ? 0.3607 0.4642 0.4794 -0.0268 -0.0179 0.0283 271 ILE G CG1 13534 C CG2 . ILE G 265 ? 0.3640 0.4757 0.4951 -0.0353 -0.0254 0.0356 271 ILE G CG2 13535 C CD1 . ILE G 265 ? 0.5313 0.6325 0.6484 -0.0292 -0.0170 0.0297 271 ILE G CD1 13536 N N . ILE G 266 ? 0.6464 0.7542 0.7727 -0.0340 -0.0316 0.0340 272 ILE G N 13537 C CA . ILE G 266 ? 0.6191 0.7268 0.7466 -0.0390 -0.0378 0.0365 272 ILE G CA 13538 C C . ILE G 266 ? 0.5993 0.7128 0.7354 -0.0441 -0.0409 0.0416 272 ILE G C 13539 O O . ILE G 266 ? 0.6920 0.8126 0.8368 -0.0419 -0.0379 0.0443 272 ILE G O 13540 C CB . ILE G 266 ? 0.5516 0.6612 0.6809 -0.0356 -0.0375 0.0368 272 ILE G CB 13541 C CG1 . ILE G 266 ? 0.5494 0.6530 0.6699 -0.0315 -0.0352 0.0320 272 ILE G CG1 13542 C CG2 . ILE G 266 ? 0.6163 0.7267 0.7479 -0.0409 -0.0441 0.0401 272 ILE G CG2 13543 C CD1 . ILE G 266 ? 0.6540 0.7585 0.7754 -0.0285 -0.0349 0.0320 272 ILE G CD1 13544 N N . ILE G 267 ? 0.2063 0.3151 0.3384 -0.0508 -0.0468 0.0430 273 ILE G N 13545 C CA . ILE G 267 ? 0.3395 0.4536 0.4797 -0.0566 -0.0509 0.0481 273 ILE G CA 13546 C C . ILE G 267 ? 0.4244 0.5404 0.5674 -0.0600 -0.0567 0.0508 273 ILE G C 13547 O O . ILE G 267 ? 0.5095 0.6162 0.6423 -0.0637 -0.0614 0.0500 273 ILE G O 13548 C CB . ILE G 267 ? 0.3964 0.5011 0.5276 -0.0618 -0.0533 0.0485 273 ILE G CB 13549 C CG1 . ILE G 267 ? 0.3012 0.4047 0.4305 -0.0588 -0.0478 0.0466 273 ILE G CG1 13550 C CG2 . ILE G 267 ? 0.4572 0.5673 0.5966 -0.0685 -0.0583 0.0540 273 ILE G CG2 13551 C CD1 . ILE G 267 ? 0.4890 0.5834 0.6064 -0.0537 -0.0441 0.0410 273 ILE G CD1 13552 N N . SER G 268 ? 0.7160 0.8406 0.8695 -0.0575 -0.0555 0.0543 274 SER G N 13553 C CA . SER G 268 ? 0.7422 0.8686 0.8986 -0.0596 -0.0605 0.0571 274 SER G CA 13554 C C . SER G 268 ? 0.8220 0.9592 0.9924 -0.0588 -0.0601 0.0624 274 SER G C 13555 O O . SER G 268 ? 0.8129 0.9558 0.9899 -0.0541 -0.0545 0.0628 274 SER G O 13556 C CB . SER G 268 ? 0.7312 0.8533 0.8812 -0.0551 -0.0591 0.0535 274 SER G CB 13557 O OG . SER G 268 ? 0.7930 0.9179 0.9471 -0.0563 -0.0631 0.0565 274 SER G OG 13558 N N . ASP G 269 ? 0.7665 0.9061 0.9410 -0.0635 -0.0664 0.0663 275 ASP G N 13559 C CA . ASP G 269 ? 0.7959 0.9458 0.9841 -0.0629 -0.0668 0.0716 275 ASP G CA 13560 C C . ASP G 269 ? 0.7594 0.9109 0.9497 -0.0572 -0.0645 0.0708 275 ASP G C 13561 O O . ASP G 269 ? 0.7767 0.9362 0.9782 -0.0555 -0.0640 0.0746 275 ASP G O 13562 C CB . ASP G 269 ? 0.7752 0.9274 0.9675 -0.0707 -0.0749 0.0766 275 ASP G CB 13563 C CG . ASP G 269 ? 1.1581 1.3104 1.3510 -0.0767 -0.0771 0.0784 275 ASP G CG 13564 O OD1 . ASP G 269 ? 1.0929 1.2396 1.2798 -0.0838 -0.0839 0.0792 275 ASP G OD1 13565 O OD2 . ASP G 269 ? 1.1516 1.3091 1.3504 -0.0746 -0.0722 0.0791 275 ASP G OD2 13566 N N . THR G 270 ? 0.4615 0.6051 0.6411 -0.0544 -0.0632 0.0661 276 THR G N 13567 C CA . THR G 270 ? 0.5154 0.6591 0.6955 -0.0496 -0.0614 0.0651 276 THR G CA 13568 C C . THR G 270 ? 0.6313 0.7808 0.8193 -0.0431 -0.0546 0.0651 276 THR G C 13569 O O . THR G 270 ? 0.7039 0.8523 0.8896 -0.0398 -0.0491 0.0624 276 THR G O 13570 C CB . THR G 270 ? 0.5908 0.7251 0.7578 -0.0476 -0.0604 0.0596 276 THR G CB 13571 O OG1 . THR G 270 ? 0.4834 0.6117 0.6424 -0.0537 -0.0669 0.0595 276 THR G OG1 13572 C CG2 . THR G 270 ? 0.4926 0.6270 0.6602 -0.0429 -0.0585 0.0588 276 THR G CG2 13573 N N . PRO G 271 ? 0.6603 0.8154 0.8572 -0.0413 -0.0551 0.0683 277 PRO G N 13574 C CA . PRO G 271 ? 0.5819 0.7424 0.7867 -0.0356 -0.0492 0.0686 277 PRO G CA 13575 C C . PRO G 271 ? 0.5596 0.7139 0.7560 -0.0296 -0.0430 0.0631 277 PRO G C 13576 O O . PRO G 271 ? 0.7068 0.8542 0.8939 -0.0291 -0.0439 0.0598 277 PRO G O 13577 C CB . PRO G 271 ? 0.7178 0.8829 0.9308 -0.0355 -0.0523 0.0724 277 PRO G CB 13578 C CG . PRO G 271 ? 0.8455 1.0109 1.0588 -0.0425 -0.0603 0.0758 277 PRO G CG 13579 C CD . PRO G 271 ? 0.7382 0.8947 0.9381 -0.0452 -0.0617 0.0718 277 PRO G CD 13580 N N . VAL G 272 ? 0.6862 0.8431 0.8859 -0.0253 -0.0371 0.0621 278 VAL G N 13581 C CA . VAL G 272 ? 0.7632 0.9146 0.9555 -0.0198 -0.0314 0.0571 278 VAL G CA 13582 C C . VAL G 272 ? 0.7300 0.8833 0.9274 -0.0160 -0.0298 0.0577 278 VAL G C 13583 O O . VAL G 272 ? 0.7635 0.9243 0.9721 -0.0159 -0.0302 0.0617 278 VAL G O 13584 C CB . VAL G 272 ? 0.6046 0.7567 0.7964 -0.0173 -0.0260 0.0554 278 VAL G CB 13585 C CG1 . VAL G 272 ? 0.9439 1.1053 1.1483 -0.0172 -0.0247 0.0597 278 VAL G CG1 13586 C CG2 . VAL G 272 ? 0.4894 0.6358 0.6738 -0.0119 -0.0206 0.0505 278 VAL G CG2 13587 N N . HIS G 273 ? 0.7540 0.9007 0.9433 -0.0130 -0.0280 0.0538 279 HIS G N 13588 C CA . HIS G 273 ? 0.6309 0.7784 0.8239 -0.0099 -0.0270 0.0541 279 HIS G CA 13589 C C . HIS G 273 ? 0.7494 0.8913 0.9353 -0.0050 -0.0216 0.0493 279 HIS G C 13590 O O . HIS G 273 ? 0.9681 1.1046 1.1449 -0.0041 -0.0191 0.0455 279 HIS G O 13591 C CB . HIS G 273 ? 0.8648 1.0106 1.0564 -0.0124 -0.0323 0.0554 279 HIS G CB 13592 C CG . HIS G 273 ? 1.0109 1.1637 1.2129 -0.0163 -0.0377 0.0611 279 HIS G CG 13593 N ND1 . HIS G 273 ? 1.2319 1.3895 1.4430 -0.0152 -0.0390 0.0644 279 HIS G ND1 13594 C CD2 . HIS G 273 ? 0.8450 1.0009 1.0496 -0.0214 -0.0423 0.0643 279 HIS G CD2 13595 C CE1 . HIS G 273 ? 1.2411 1.4047 1.4604 -0.0194 -0.0443 0.0695 279 HIS G CE1 13596 N NE2 . HIS G 273 ? 0.8685 1.0311 1.0839 -0.0234 -0.0465 0.0695 279 HIS G NE2 13597 N N . ASP G 274 ? 0.7660 0.9091 0.9562 -0.0021 -0.0202 0.0497 280 ASP G N 13598 C CA . ASP G 274 ? 0.8524 0.9902 1.0364 0.0020 -0.0158 0.0455 280 ASP G CA 13599 C C . ASP G 274 ? 0.9872 1.1189 1.1637 0.0019 -0.0175 0.0433 280 ASP G C 13600 O O . ASP G 274 ? 1.1230 1.2547 1.3021 0.0036 -0.0176 0.0436 280 ASP G O 13601 C CB . ASP G 274 ? 0.9079 1.0502 1.1008 0.0051 -0.0131 0.0470 280 ASP G CB 13602 C CG . ASP G 274 ? 1.2153 1.3521 1.4017 0.0090 -0.0087 0.0427 280 ASP G CG 13603 O OD1 . ASP G 274 ? 1.1638 1.2936 1.3393 0.0092 -0.0080 0.0388 280 ASP G OD1 13604 O OD2 . ASP G 274 ? 1.4205 1.5603 1.6131 0.0118 -0.0061 0.0432 280 ASP G OD2 13605 N N . CYS G 275 ? 1.0489 1.1757 1.2163 0.0000 -0.0190 0.0411 281 CYS G N 13606 C CA . CYS G 275 ? 0.8686 0.9900 1.0286 -0.0002 -0.0205 0.0390 281 CYS G CA 13607 C C . CYS G 275 ? 0.8111 0.9257 0.9594 0.0007 -0.0180 0.0342 281 CYS G C 13608 O O . CYS G 275 ? 0.9829 1.0972 1.1288 0.0005 -0.0163 0.0331 281 CYS G O 13609 C CB . CYS G 275 ? 0.8030 0.9261 0.9648 -0.0044 -0.0265 0.0421 281 CYS G CB 13610 S SG . CYS G 275 ? 1.2731 1.3975 1.4338 -0.0088 -0.0296 0.0434 281 CYS G SG 13611 N N . ASN G 276 ? 0.7163 0.8261 0.8579 0.0018 -0.0177 0.0316 282 ASN G N 13612 C CA . ASN G 276 ? 0.5854 0.6890 0.7163 0.0029 -0.0153 0.0272 282 ASN G CA 13613 C C . ASN G 276 ? 0.5732 0.6747 0.6988 0.0001 -0.0186 0.0268 282 ASN G C 13614 O O . ASN G 276 ? 0.8097 0.9124 0.9372 -0.0020 -0.0225 0.0289 282 ASN G O 13615 C CB . ASN G 276 ? 0.7995 0.8992 0.9261 0.0057 -0.0127 0.0245 282 ASN G CB 13616 C CG . ASN G 276 ? 0.8735 0.9705 0.9961 0.0083 -0.0083 0.0214 282 ASN G CG 13617 O OD1 . ASN G 276 ? 0.9334 1.0293 1.0524 0.0081 -0.0070 0.0200 282 ASN G OD1 13618 N ND2 . ASN G 276 ? 0.9441 1.0402 1.0674 0.0105 -0.0063 0.0205 282 ASN G ND2 13619 N N . THR G 277 ? 0.6144 0.7127 0.7332 0.0001 -0.0172 0.0241 283 THR G N 13620 C CA . THR G 277 ? 0.7009 0.7967 0.8138 -0.0023 -0.0199 0.0230 283 THR G CA 13621 C C . THR G 277 ? 0.6569 0.7481 0.7612 -0.0005 -0.0168 0.0188 283 THR G C 13622 O O . THR G 277 ? 0.7460 0.8365 0.8495 0.0015 -0.0134 0.0174 283 THR G O 13623 C CB . THR G 277 ? 0.6281 0.7271 0.7449 -0.0064 -0.0243 0.0261 283 THR G CB 13624 O OG1 . THR G 277 ? 0.7021 0.7983 0.8130 -0.0092 -0.0278 0.0253 283 THR G OG1 13625 C CG2 . THR G 277 ? 0.6703 0.7702 0.7877 -0.0064 -0.0223 0.0256 283 THR G CG2 13626 N N . THR G 278 ? 0.5558 0.6439 0.6537 -0.0013 -0.0181 0.0169 284 THR G N 13627 C CA . THR G 278 ? 0.6832 0.7672 0.7733 0.0005 -0.0154 0.0130 284 THR G CA 13628 C C . THR G 278 ? 0.6892 0.7730 0.7774 -0.0022 -0.0178 0.0129 284 THR G C 13629 O O . THR G 278 ? 0.6659 0.7470 0.7489 -0.0010 -0.0158 0.0101 284 THR G O 13630 C CB . THR G 278 ? 0.7080 0.7888 0.7921 0.0019 -0.0146 0.0107 284 THR G CB 13631 O OG1 . THR G 278 ? 1.0424 1.1197 1.1195 0.0036 -0.0121 0.0071 284 THR G OG1 13632 C CG2 . THR G 278 ? 0.6849 0.7665 0.7688 -0.0010 -0.0190 0.0122 284 THR G CG2 13633 N N . CYS G 279 ? 0.3924 0.4789 0.4848 -0.0061 -0.0225 0.0161 285 CYS G N 13634 C CA . CYS G 279 ? 0.3995 0.4852 0.4897 -0.0098 -0.0260 0.0162 285 CYS G CA 13635 C C . CYS G 279 ? 0.4903 0.5800 0.5876 -0.0137 -0.0299 0.0204 285 CYS G C 13636 O O . CYS G 279 ? 0.5328 0.6252 0.6350 -0.0152 -0.0325 0.0235 285 CYS G O 13637 C CB . CYS G 279 ? 0.5360 0.6185 0.6197 -0.0120 -0.0295 0.0150 285 CYS G CB 13638 S SG . CYS G 279 ? 0.6194 0.6989 0.6981 -0.0178 -0.0354 0.0149 285 CYS G SG 13639 N N . GLN G 280 ? 0.5319 0.6221 0.6301 -0.0156 -0.0303 0.0207 286 GLN G N 13640 C CA . GLN G 280 ? 0.4130 0.5073 0.5184 -0.0194 -0.0335 0.0248 286 GLN G CA 13641 C C . GLN G 280 ? 0.3934 0.4854 0.4953 -0.0249 -0.0384 0.0251 286 GLN G C 13642 O O . GLN G 280 ? 0.4412 0.5294 0.5372 -0.0248 -0.0374 0.0222 286 GLN G O 13643 C CB . GLN G 280 ? 0.3254 0.4236 0.4369 -0.0167 -0.0292 0.0257 286 GLN G CB 13644 C CG . GLN G 280 ? 0.3997 0.5034 0.5200 -0.0202 -0.0320 0.0303 286 GLN G CG 13645 C CD . GLN G 280 ? 0.4189 0.5267 0.5460 -0.0210 -0.0345 0.0338 286 GLN G CD 13646 O OE1 . GLN G 280 ? 0.4957 0.6046 0.6252 -0.0171 -0.0315 0.0336 286 GLN G OE1 13647 N NE2 . GLN G 280 ? 0.2980 0.4076 0.4280 -0.0262 -0.0404 0.0372 286 GLN G NE2 13648 N N . THR G 281 ? 0.4458 0.5394 0.5509 -0.0299 -0.0440 0.0288 287 THR G N 13649 C CA . THR G 281 ? 0.3823 0.4728 0.4839 -0.0362 -0.0493 0.0295 287 THR G CA 13650 C C . THR G 281 ? 0.3914 0.4880 0.5027 -0.0395 -0.0516 0.0344 287 THR G C 13651 O O . THR G 281 ? 0.4337 0.5364 0.5537 -0.0374 -0.0503 0.0373 287 THR G O 13652 C CB . THR G 281 ? 0.4371 0.5209 0.5296 -0.0401 -0.0547 0.0292 287 THR G CB 13653 O OG1 . THR G 281 ? 0.4912 0.5801 0.5911 -0.0437 -0.0597 0.0337 287 THR G OG1 13654 C CG2 . THR G 281 ? 0.5108 0.5913 0.5970 -0.0360 -0.0521 0.0257 287 THR G CG2 13655 N N . PRO G 282 ? 0.4993 0.5938 0.6089 -0.0448 -0.0551 0.0352 288 PRO G N 13656 C CA . PRO G 282 ? 0.4887 0.5891 0.6076 -0.0485 -0.0576 0.0401 288 PRO G CA 13657 C C . PRO G 282 ? 0.5170 0.6215 0.6419 -0.0511 -0.0622 0.0444 288 PRO G C 13658 O O . PRO G 282 ? 0.5309 0.6429 0.6665 -0.0516 -0.0623 0.0487 288 PRO G O 13659 C CB . PRO G 282 ? 0.5175 0.6094 0.6274 -0.0540 -0.0610 0.0397 288 PRO G CB 13660 C CG . PRO G 282 ? 0.4953 0.5774 0.5925 -0.0505 -0.0570 0.0345 288 PRO G CG 13661 C CD . PRO G 282 ? 0.5305 0.6125 0.6253 -0.0462 -0.0552 0.0320 288 PRO G CD 13662 N N . LYS G 283 ? 0.7178 0.8175 0.8358 -0.0527 -0.0659 0.0434 289 LYS G N 13663 C CA . LYS G 283 ? 0.6124 0.7153 0.7352 -0.0556 -0.0710 0.0476 289 LYS G CA 13664 C C . LYS G 283 ? 0.6270 0.7350 0.7564 -0.0500 -0.0675 0.0485 289 LYS G C 13665 O O . LYS G 283 ? 0.7147 0.8278 0.8518 -0.0513 -0.0705 0.0527 289 LYS G O 13666 C CB . LYS G 283 ? 0.6828 0.7775 0.7943 -0.0606 -0.0772 0.0464 289 LYS G CB 13667 C CG . LYS G 283 ? 0.9010 0.9871 1.0033 -0.0666 -0.0810 0.0463 289 LYS G CG 13668 C CD . LYS G 283 ? 0.9528 1.0257 1.0382 -0.0694 -0.0845 0.0438 289 LYS G CD 13669 C CE . LYS G 283 ? 0.8056 0.8806 0.8927 -0.0723 -0.0901 0.0468 289 LYS G CE 13670 N NZ . LYS G 283 ? 0.9320 0.9938 1.0020 -0.0756 -0.0937 0.0445 289 LYS G NZ 13671 N N . GLY G 284 ? 0.4732 0.5796 0.5996 -0.0439 -0.0613 0.0446 290 GLY G N 13672 C CA . GLY G 284 ? 0.4021 0.5119 0.5332 -0.0387 -0.0576 0.0448 290 GLY G CA 13673 C C . GLY G 284 ? 0.5523 0.6572 0.6755 -0.0338 -0.0528 0.0398 290 GLY G C 13674 O O . GLY G 284 ? 0.6322 0.7312 0.7461 -0.0345 -0.0528 0.0362 290 GLY G O 13675 N N . ALA G 285 ? 0.6093 0.7163 0.7361 -0.0289 -0.0488 0.0395 291 ALA G N 13676 C CA . ALA G 285 ? 0.5756 0.6784 0.6957 -0.0242 -0.0440 0.0350 291 ALA G CA 13677 C C . ALA G 285 ? 0.6221 0.7207 0.7351 -0.0254 -0.0470 0.0338 291 ALA G C 13678 O O . ALA G 285 ? 0.6561 0.7554 0.7703 -0.0292 -0.0524 0.0367 291 ALA G O 13679 C CB . ALA G 285 ? 0.6301 0.7359 0.7559 -0.0190 -0.0388 0.0350 291 ALA G CB 13680 N N . ILE G 286 ? 0.6092 0.7035 0.7146 -0.0222 -0.0435 0.0295 292 ILE G N 13681 C CA . ILE G 286 ? 0.5632 0.6535 0.6613 -0.0230 -0.0456 0.0279 292 ILE G CA 13682 C C . ILE G 286 ? 0.8283 0.9182 0.9257 -0.0179 -0.0407 0.0258 292 ILE G C 13683 O O . ILE G 286 ? 0.8723 0.9600 0.9658 -0.0143 -0.0359 0.0223 292 ILE G O 13684 C CB . ILE G 286 ? 0.4413 0.5259 0.5289 -0.0250 -0.0470 0.0245 292 ILE G CB 13685 C CG1 . ILE G 286 ? 0.4027 0.4859 0.4890 -0.0312 -0.0530 0.0265 292 ILE G CG1 13686 C CG2 . ILE G 286 ? 0.6664 0.7470 0.7460 -0.0251 -0.0483 0.0225 292 ILE G CG2 13687 C CD1 . ILE G 286 ? 0.3710 0.4455 0.4444 -0.0334 -0.0542 0.0230 292 ILE G CD1 13688 N N . ASN G 287 ? 0.8627 0.9544 0.9636 -0.0178 -0.0422 0.0281 293 ASN G N 13689 C CA . ASN G 287 ? 0.7924 0.8831 0.8923 -0.0138 -0.0384 0.0264 293 ASN G CA 13690 C C . ASN G 287 ? 0.6710 0.7583 0.7634 -0.0151 -0.0407 0.0251 293 ASN G C 13691 O O . ASN G 287 ? 0.9282 1.0165 1.0223 -0.0169 -0.0442 0.0276 293 ASN G O 13692 C CB . ASN G 287 ? 1.0297 1.1244 1.1387 -0.0126 -0.0383 0.0296 293 ASN G CB 13693 C CG . ASN G 287 ? 1.0913 1.1846 1.1990 -0.0092 -0.0352 0.0281 293 ASN G CG 13694 O OD1 . ASN G 287 ? 0.8288 0.9186 0.9299 -0.0068 -0.0317 0.0244 293 ASN G OD1 13695 N ND2 . ASN G 287 ? 1.1291 1.2251 1.2435 -0.0091 -0.0367 0.0311 293 ASN G ND2 13696 N N . THR G 288 ? 0.7134 0.7971 0.7977 -0.0142 -0.0389 0.0213 294 THR G N 13697 C CA . THR G 288 ? 0.8879 0.9683 0.9641 -0.0156 -0.0412 0.0198 294 THR G CA 13698 C C . THR G 288 ? 0.7143 0.7923 0.7843 -0.0120 -0.0364 0.0154 294 THR G C 13699 O O . THR G 288 ? 0.6261 0.7038 0.6961 -0.0093 -0.0324 0.0132 294 THR G O 13700 C CB . THR G 288 ? 0.7244 0.8017 0.7944 -0.0210 -0.0472 0.0203 294 THR G CB 13701 O OG1 . THR G 288 ? 0.6211 0.6952 0.6834 -0.0229 -0.0503 0.0198 294 THR G OG1 13702 N N . SER G 289 ? 0.7018 0.7782 0.7666 -0.0120 -0.0372 0.0145 295 SER G N 13703 C CA . SER G 289 ? 0.8320 0.9065 0.8909 -0.0088 -0.0332 0.0107 295 SER G CA 13704 C C . SER G 289 ? 0.8156 0.8841 0.8629 -0.0114 -0.0356 0.0087 295 SER G C 13705 O O . SER G 289 ? 0.7316 0.7963 0.7716 -0.0089 -0.0317 0.0055 295 SER G O 13706 C CB . SER G 289 ? 0.8980 0.9734 0.9578 -0.0067 -0.0312 0.0108 295 SER G CB 13707 O OG . SER G 289 ? 1.0616 1.1391 1.1287 -0.0044 -0.0284 0.0123 295 SER G OG 13708 N N . LEU G 290 ? 0.6325 0.6971 0.6756 -0.0161 -0.0406 0.0107 296 LEU G N 13709 C CA . LEU G 290 ? 0.5479 0.6024 0.5764 -0.0188 -0.0417 0.0090 296 LEU G CA 13710 C C . LEU G 290 ? 0.6168 0.6665 0.6397 -0.0173 -0.0384 0.0059 296 LEU G C 13711 O O . LEU G 290 ? 0.7050 0.7588 0.7355 -0.0160 -0.0371 0.0060 296 LEU G O 13712 C CB . LEU G 290 ? 0.6019 0.6534 0.6279 -0.0246 -0.0482 0.0121 296 LEU G CB 13713 C CG . LEU G 290 ? 0.6294 0.6850 0.6604 -0.0265 -0.0522 0.0156 296 LEU G CG 13714 C CD1 . LEU G 290 ? 0.7920 0.8446 0.8203 -0.0324 -0.0589 0.0188 296 LEU G CD1 13715 C CD2 . LEU G 290 ? 0.5608 0.6133 0.5843 -0.0252 -0.0504 0.0142 296 LEU G CD2 13716 N N . PRO G 291 ? 0.5668 0.6075 0.5763 -0.0174 -0.0369 0.0030 297 PRO G N 13717 C CA . PRO G 291 ? 0.5827 0.6180 0.5858 -0.0154 -0.0333 -0.0002 297 PRO G CA 13718 C C . PRO G 291 ? 0.5649 0.5948 0.5643 -0.0191 -0.0365 0.0004 297 PRO G C 13719 O O . PRO G 291 ? 0.6192 0.6462 0.6165 -0.0175 -0.0340 -0.0016 297 PRO G O 13720 C CB . PRO G 291 ? 0.5561 0.5836 0.5459 -0.0145 -0.0311 -0.0031 297 PRO G CB 13721 C CG . PRO G 291 ? 0.6104 0.6408 0.6012 -0.0154 -0.0327 -0.0013 297 PRO G CG 13722 C CD . PRO G 291 ? 0.5425 0.5779 0.5421 -0.0190 -0.0380 0.0027 297 PRO G CD 13723 N N . PHE G 292 ? 0.4337 0.4620 0.4320 -0.0242 -0.0422 0.0032 298 PHE G N 13724 C CA . PHE G 292 ? 0.3778 0.3998 0.3709 -0.0285 -0.0458 0.0038 298 PHE G CA 13725 C C . PHE G 292 ? 0.4863 0.5143 0.4895 -0.0326 -0.0511 0.0082 298 PHE G C 13726 O O . PHE G 292 ? 0.5249 0.5596 0.5357 -0.0331 -0.0533 0.0109 298 PHE G O 13727 C CB . PHE G 292 ? 0.4045 0.4146 0.3813 -0.0316 -0.0479 0.0022 298 PHE G CB 13728 C CG . PHE G 292 ? 0.5115 0.5158 0.4783 -0.0277 -0.0426 -0.0019 298 PHE G CG 13729 C CD1 . PHE G 292 ? 0.4254 0.4255 0.3882 -0.0246 -0.0385 -0.0051 298 PHE G CD1 13730 C CD2 . PHE G 292 ? 0.5452 0.5485 0.5068 -0.0270 -0.0419 -0.0024 298 PHE G CD2 13731 C CE1 . PHE G 292 ? 0.3758 0.3712 0.3302 -0.0208 -0.0336 -0.0086 298 PHE G CE1 13732 C CE2 . PHE G 292 ? 0.4466 0.4453 0.3997 -0.0234 -0.0369 -0.0060 298 PHE G CE2 13733 C CZ . PHE G 292 ? 0.4238 0.4187 0.3735 -0.0202 -0.0327 -0.0091 298 PHE G CZ 13734 N N . GLN G 293 ? 0.6345 0.6602 0.6378 -0.0354 -0.0533 0.0090 299 GLN G N 13735 C CA . GLN G 293 ? 0.5317 0.5629 0.5443 -0.0396 -0.0584 0.0134 299 GLN G CA 13736 C C . GLN G 293 ? 0.5780 0.6010 0.5829 -0.0447 -0.0622 0.0138 299 GLN G C 13737 O O . GLN G 293 ? 0.5820 0.5977 0.5788 -0.0437 -0.0596 0.0108 299 GLN G O 13738 C CB . GLN G 293 ? 0.5689 0.6115 0.5973 -0.0365 -0.0558 0.0149 299 GLN G CB 13739 C CG . GLN G 293 ? 0.6287 0.6702 0.6570 -0.0334 -0.0511 0.0124 299 GLN G CG 13740 C CD . GLN G 293 ? 0.5714 0.6118 0.6015 -0.0373 -0.0539 0.0142 299 GLN G CD 13741 O OE1 . GLN G 293 ? 0.5671 0.6101 0.6018 -0.0419 -0.0591 0.0179 299 GLN G OE1 13742 N NE2 . GLN G 293 ? 0.5564 0.5930 0.5831 -0.0355 -0.0506 0.0119 299 GLN G NE2 13743 N N . ASN G 294 ? 0.5196 0.5437 0.5270 -0.0502 -0.0685 0.0176 300 ASN G N 13744 C CA . ASN G 294 ? 0.5179 0.5347 0.5188 -0.0557 -0.0729 0.0185 300 ASN G CA 13745 C C . ASN G 294 ? 0.5282 0.5539 0.5429 -0.0587 -0.0764 0.0230 300 ASN G C 13746 O O . ASN G 294 ? 0.6233 0.6455 0.6356 -0.0646 -0.0820 0.0254 300 ASN G O 13747 C CB . ASN G 294 ? 0.4967 0.5040 0.4845 -0.0607 -0.0781 0.0187 300 ASN G CB 13748 C CG . ASN G 294 ? 0.4932 0.5072 0.4881 -0.0634 -0.0830 0.0228 300 ASN G CG 13749 O OD1 . ASN G 294 ? 0.5020 0.5278 0.5118 -0.0611 -0.0823 0.0254 300 ASN G OD1 13750 N ND2 . ASN G 294 ? 0.5681 0.5743 0.5521 -0.0682 -0.0881 0.0235 300 ASN G ND2 13751 N N . ILE G 295 ? 0.4314 0.4685 0.4605 -0.0546 -0.0729 0.0241 301 ILE G N 13752 C CA . ILE G 295 ? 0.3930 0.4400 0.4367 -0.0567 -0.0753 0.0284 301 ILE G CA 13753 C C . ILE G 295 ? 0.3786 0.4236 0.4225 -0.0579 -0.0742 0.0282 301 ILE G C 13754 O O . ILE G 295 ? 0.4403 0.4865 0.4878 -0.0629 -0.0787 0.0315 301 ILE G O 13755 C CB . ILE G 295 ? 0.4201 0.4798 0.4788 -0.0516 -0.0716 0.0296 301 ILE G CB 13756 C CG1 . ILE G 295 ? 0.3999 0.4616 0.4590 -0.0508 -0.0731 0.0304 301 ILE G CG1 13757 C CG2 . ILE G 295 ? 0.3520 0.4220 0.4258 -0.0534 -0.0735 0.0340 301 ILE G CG2 13758 C CD1 . ILE G 295 ? 0.6041 0.6775 0.6776 -0.0461 -0.0701 0.0317 301 ILE G CD1 13759 N N . HIS G 296 ? 0.4666 0.5088 0.5068 -0.0533 -0.0684 0.0244 302 HIS G N 13760 C CA . HIS G 296 ? 0.5443 0.5846 0.5847 -0.0540 -0.0669 0.0240 302 HIS G CA 13761 C C . HIS G 296 ? 0.6260 0.6597 0.6577 -0.0492 -0.0611 0.0192 302 HIS G C 13762 O O . HIS G 296 ? 0.4774 0.5146 0.5113 -0.0437 -0.0563 0.0170 302 HIS G O 13763 C CB . HIS G 296 ? 0.5218 0.5750 0.5791 -0.0530 -0.0657 0.0274 302 HIS G CB 13764 C CG . HIS G 296 ? 0.6079 0.6603 0.6670 -0.0566 -0.0671 0.0292 302 HIS G CG 13765 N ND1 . HIS G 296 ? 0.6285 0.6769 0.6838 -0.0543 -0.0629 0.0266 302 HIS G ND1 13766 C CD2 . HIS G 296 ? 0.5613 0.6166 0.6259 -0.0623 -0.0722 0.0334 302 HIS G CD2 13767 C CE1 . HIS G 296 ? 0.6306 0.6791 0.6886 -0.0586 -0.0654 0.0292 302 HIS G CE1 13768 N NE2 . HIS G 296 ? 0.5981 0.6509 0.6619 -0.0636 -0.0710 0.0334 302 HIS G NE2 13769 N N . PRO G 297 ? 0.6703 0.6941 0.6922 -0.0514 -0.0616 0.0176 303 PRO G N 13770 C CA . PRO G 297 ? 0.5543 0.5711 0.5678 -0.0472 -0.0565 0.0133 303 PRO G CA 13771 C C . PRO G 297 ? 0.5666 0.5920 0.5907 -0.0426 -0.0513 0.0132 303 PRO G C 13772 O O . PRO G 297 ? 0.5274 0.5526 0.5496 -0.0371 -0.0462 0.0100 303 PRO G O 13773 C CB . PRO G 297 ? 0.4815 0.4870 0.4846 -0.0518 -0.0595 0.0130 303 PRO G CB 13774 C CG . PRO G 297 ? 0.4953 0.4994 0.4974 -0.0585 -0.0665 0.0162 303 PRO G CG 13775 C CD . PRO G 297 ? 0.5558 0.5740 0.5737 -0.0584 -0.0675 0.0201 303 PRO G CD 13776 N N . ILE G 298 ? 0.3166 0.3496 0.3517 -0.0448 -0.0527 0.0168 304 ILE G N 13777 C CA . ILE G 298 ? 0.4686 0.5101 0.5139 -0.0409 -0.0480 0.0170 304 ILE G CA 13778 C C . ILE G 298 ? 0.3938 0.4468 0.4506 -0.0370 -0.0457 0.0178 304 ILE G C 13779 O O . ILE G 298 ? 0.5431 0.6030 0.6082 -0.0393 -0.0489 0.0211 304 ILE G O 13780 C CB . ILE G 298 ? 0.4702 0.5157 0.5229 -0.0447 -0.0499 0.0205 304 ILE G CB 13781 C CG1 . ILE G 298 ? 0.2922 0.3270 0.3346 -0.0465 -0.0499 0.0189 304 ILE G CG1 13782 C CG2 . ILE G 298 ? 0.5102 0.5677 0.5766 -0.0410 -0.0457 0.0218 304 ILE G CG2 13783 C CD1 . ILE G 298 ? 0.3409 0.3623 0.3685 -0.0502 -0.0538 0.0173 304 ILE G CD1 13784 N N . THR G 299 ? 0.5932 0.6480 0.6503 -0.0312 -0.0403 0.0149 305 THR G N 13785 C CA . THR G 299 ? 0.6003 0.6644 0.6665 -0.0272 -0.0379 0.0151 305 THR G CA 13786 C C . THR G 299 ? 0.6721 0.7414 0.7438 -0.0219 -0.0321 0.0134 305 THR G C 13787 O O . THR G 299 ? 0.7361 0.8000 0.8017 -0.0205 -0.0295 0.0112 305 THR G O 13788 C CB . THR G 299 ? 0.6688 0.7282 0.7271 -0.0256 -0.0379 0.0126 305 THR G CB 13789 O OG1 . THR G 299 ? 0.8167 0.8842 0.8838 -0.0252 -0.0392 0.0148 305 THR G OG1 13790 C CG2 . THR G 299 ? 0.6145 0.6713 0.6678 -0.0200 -0.0324 0.0086 305 THR G CG2 13791 N N . ILE G 300 ? 0.2814 0.3608 0.3643 -0.0191 -0.0302 0.0146 306 ILE G N 13792 C CA . ILE G 300 ? 0.3318 0.4147 0.4182 -0.0139 -0.0244 0.0130 306 ILE G CA 13793 C C . ILE G 300 ? 0.4243 0.5071 0.5099 -0.0094 -0.0210 0.0118 306 ILE G C 13794 O O . ILE G 300 ? 0.3361 0.4212 0.4257 -0.0098 -0.0221 0.0141 306 ILE G O 13795 C CB . ILE G 300 ? 0.3016 0.3890 0.3955 -0.0141 -0.0227 0.0159 306 ILE G CB 13796 C CG1 . ILE G 300 ? 0.3226 0.4104 0.4181 -0.0195 -0.0266 0.0177 306 ILE G CG1 13797 C CG2 . ILE G 300 ? 0.2973 0.3842 0.3902 -0.0091 -0.0168 0.0139 306 ILE G CG2 13798 C CD1 . ILE G 300 ? 0.2158 0.3086 0.3189 -0.0197 -0.0248 0.0207 306 ILE G CD1 13799 N N . GLY G 301 ? 0.6355 0.7152 0.7157 -0.0053 -0.0171 0.0083 307 GLY G N 13800 C CA . GLY G 301 ? 0.5578 0.6363 0.6358 -0.0016 -0.0140 0.0068 307 GLY G CA 13801 C C . GLY G 301 ? 0.6319 0.7073 0.7035 -0.0008 -0.0145 0.0041 307 GLY G C 13802 O O . GLY G 301 ? 0.6383 0.7121 0.7064 -0.0023 -0.0167 0.0028 307 GLY G O 13803 N N . LYS G 302 ? 0.5570 0.6316 0.6269 0.0015 -0.0128 0.0033 308 LYS G N 13804 C CA . LYS G 302 ? 0.4453 0.5177 0.5097 0.0022 -0.0132 0.0011 308 LYS G CA 13805 C C . LYS G 302 ? 0.3135 0.3871 0.3788 -0.0017 -0.0185 0.0031 308 LYS G C 13806 O O . LYS G 302 ? 0.3981 0.4730 0.4658 -0.0019 -0.0191 0.0048 308 LYS G O 13807 C CB . LYS G 302 ? 0.3852 0.4559 0.4469 0.0056 -0.0095 -0.0005 308 LYS G CB 13808 C CG . LYS G 302 ? 0.7262 0.7954 0.7827 0.0067 -0.0094 -0.0026 308 LYS G CG 13809 C CD . LYS G 302 ? 0.8235 0.8906 0.8768 0.0095 -0.0060 -0.0041 308 LYS G CD 13810 C CE . LYS G 302 ? 0.8885 0.9528 0.9382 0.0116 -0.0028 -0.0061 308 LYS G CE 13811 N NZ . LYS G 302 ? 1.0454 1.1075 1.0916 0.0132 -0.0009 -0.0072 308 LYS G NZ 13812 N N . CYS G 303 ? 0.6256 0.6958 0.6862 -0.0051 -0.0222 0.0030 309 CYS G N 13813 C CA . CYS G 303 ? 0.5402 0.6073 0.5977 -0.0099 -0.0273 0.0051 309 CYS G CA 13814 C C . CYS G 303 ? 0.5831 0.6410 0.6273 -0.0108 -0.0281 0.0030 309 CYS G C 13815 O O . CYS G 303 ? 0.6924 0.7451 0.7291 -0.0081 -0.0247 -0.0002 309 CYS G O 13816 C CB . CYS G 303 ? 0.5322 0.5975 0.5901 -0.0142 -0.0306 0.0073 309 CYS G CB 13817 S SG . CYS G 303 ? 0.8422 0.9184 0.9154 -0.0138 -0.0299 0.0103 309 CYS G SG 13818 N N . PRO G 304 ? 0.4222 0.4781 0.4637 -0.0145 -0.0325 0.0048 310 PRO G N 13819 C CA . PRO G 304 ? 0.4765 0.5228 0.5045 -0.0162 -0.0337 0.0031 310 PRO G CA 13820 C C . PRO G 304 ? 0.4855 0.5224 0.5036 -0.0187 -0.0349 0.0018 310 PRO G C 13821 O O . PRO G 304 ? 0.5203 0.5584 0.5427 -0.0211 -0.0368 0.0036 310 PRO G O 13822 C CB . PRO G 304 ? 0.4800 0.5277 0.5095 -0.0203 -0.0390 0.0062 310 PRO G CB 13823 C CG . PRO G 304 ? 0.6302 0.6893 0.6748 -0.0190 -0.0391 0.0090 310 PRO G CG 13824 C CD . PRO G 304 ? 0.5034 0.5663 0.5547 -0.0170 -0.0363 0.0087 310 PRO G CD 13825 N N . LYS G 305 ? 0.4508 0.4783 0.4558 -0.0183 -0.0336 -0.0011 311 LYS G N 13826 C CA . LYS G 305 ? 0.3201 0.3372 0.3144 -0.0205 -0.0347 -0.0026 311 LYS G CA 13827 C C . LYS G 305 ? 0.4833 0.4965 0.4745 -0.0270 -0.0410 0.0001 311 LYS G C 13828 O O . LYS G 305 ? 0.6046 0.6177 0.5940 -0.0296 -0.0443 0.0015 311 LYS G O 13829 C CB . LYS G 305 ? 0.4504 0.4584 0.4314 -0.0183 -0.0317 -0.0064 311 LYS G CB 13830 C CG . LYS G 305 ? 0.4424 0.4489 0.4220 -0.0133 -0.0263 -0.0094 311 LYS G CG 13831 C CD . LYS G 305 ? 0.5023 0.5201 0.4953 -0.0094 -0.0231 -0.0087 311 LYS G CD 13832 C CE . LYS G 305 ? 0.4675 0.4838 0.4594 -0.0051 -0.0185 -0.0112 311 LYS G CE 13833 N NZ . LYS G 305 ? 0.4902 0.5167 0.4948 -0.0023 -0.0162 -0.0101 311 LYS G NZ 13834 N N . TYR G 306 ? 0.5242 0.5341 0.5148 -0.0297 -0.0429 0.0009 312 TYR G N 13835 C CA . TYR G 306 ? 0.5029 0.5088 0.4905 -0.0362 -0.0492 0.0035 312 TYR G CA 13836 C C . TYR G 306 ? 0.6491 0.6420 0.6200 -0.0387 -0.0510 0.0012 312 TYR G C 13837 O O . TYR G 306 ? 0.7096 0.6936 0.6704 -0.0370 -0.0483 -0.0021 312 TYR G O 13838 C CB . TYR G 306 ? 0.5821 0.5882 0.5738 -0.0386 -0.0506 0.0050 312 TYR G CB 13839 C CG . TYR G 306 ? 0.5757 0.5773 0.5641 -0.0457 -0.0573 0.0078 312 TYR G CG 13840 C CD1 . TYR G 306 ? 0.6010 0.6109 0.5993 -0.0491 -0.0618 0.0121 312 TYR G CD1 13841 C CD2 . TYR G 306 ? 0.5582 0.5474 0.5337 -0.0489 -0.0593 0.0063 312 TYR G CD2 13842 C CE1 . TYR G 306 ? 0.6198 0.6260 0.6155 -0.0558 -0.0682 0.0149 312 TYR G CE1 13843 C CE2 . TYR G 306 ? 0.4890 0.4739 0.4612 -0.0557 -0.0658 0.0089 312 TYR G CE2 13844 C CZ . TYR G 306 ? 0.5895 0.5832 0.5720 -0.0592 -0.0703 0.0133 312 TYR G CZ 13845 O OH . TYR G 306 ? 0.5605 0.5504 0.5402 -0.0662 -0.0771 0.0162 312 TYR G OH 13846 N N . VAL G 307 ? 0.7296 0.7211 0.6974 -0.0428 -0.0558 0.0031 313 VAL G N 13847 C CA . VAL G 307 ? 0.6007 0.5798 0.5522 -0.0456 -0.0578 0.0012 313 VAL G CA 13848 C C . VAL G 307 ? 0.6159 0.5908 0.5642 -0.0529 -0.0652 0.0042 313 VAL G C 13849 O O . VAL G 307 ? 0.6642 0.6478 0.6241 -0.0557 -0.0690 0.0083 313 VAL G O 13850 C CB . VAL G 307 ? 0.6308 0.6110 0.5790 -0.0436 -0.0565 0.0004 313 VAL G CB 13851 C CG1 . VAL G 307 ? 0.9668 0.9350 0.8987 -0.0474 -0.0596 -0.0009 313 VAL G CG1 13852 C CG2 . VAL G 307 ? 0.5960 0.5783 0.5447 -0.0367 -0.0493 -0.0030 313 VAL G CG2 13853 N N . LYS G 308 ? 0.5000 0.4616 0.4328 -0.0560 -0.0672 0.0021 314 LYS G N 13854 C CA . LYS G 308 ? 0.6661 0.6223 0.5944 -0.0634 -0.0744 0.0048 314 LYS G CA 13855 C C . LYS G 308 ? 0.7578 0.7139 0.6826 -0.0669 -0.0790 0.0067 314 LYS G C 13856 O O . LYS G 308 ? 0.7428 0.6966 0.6660 -0.0733 -0.0857 0.0097 314 LYS G O 13857 C CB . LYS G 308 ? 0.8467 0.7876 0.7587 -0.0654 -0.0749 0.0016 314 LYS G CB 13858 C CG . LYS G 308 ? 1.0365 0.9731 0.9474 -0.0722 -0.0811 0.0042 314 LYS G CG 13859 C CD . LYS G 308 ? 1.2410 1.1609 1.1341 -0.0739 -0.0812 0.0006 314 LYS G CD 13860 C CE . LYS G 308 ? 1.0159 0.9331 0.9064 -0.0670 -0.0737 -0.0037 314 LYS G CE 13861 N NZ . LYS G 308 ? 0.9332 0.8338 0.8059 -0.0673 -0.0728 -0.0078 314 LYS G NZ 13862 N N . SER G 309 ? 0.6671 0.6256 0.5908 -0.0629 -0.0755 0.0052 315 SER G N 13863 C CA . SER G 309 ? 0.6276 0.5852 0.5466 -0.0657 -0.0792 0.0067 315 SER G CA 13864 C C . SER G 309 ? 0.6467 0.6142 0.5785 -0.0697 -0.0851 0.0122 315 SER G C 13865 O O . SER G 309 ? 0.5066 0.4853 0.4542 -0.0682 -0.0845 0.0147 315 SER G O 13866 C CB . SER G 309 ? 0.6443 0.6048 0.5625 -0.0602 -0.0737 0.0045 315 SER G CB 13867 O OG . SER G 309 ? 0.6930 0.6443 0.5991 -0.0565 -0.0683 -0.0004 315 SER G OG 13868 N N . THR G 310 ? 0.8127 0.7760 0.7374 -0.0747 -0.0908 0.0141 316 THR G N 13869 C CA . THR G 310 ? 0.8286 0.8007 0.7644 -0.0786 -0.0969 0.0195 316 THR G CA 13870 C C . THR G 310 ? 0.7662 0.7456 0.7074 -0.0756 -0.0954 0.0205 316 THR G C 13871 O O . THR G 310 ? 0.6063 0.5966 0.5616 -0.0760 -0.0980 0.0247 316 THR G O 13872 C CB . THR G 310 ? 0.6960 0.6594 0.6215 -0.0864 -0.1049 0.0216 316 THR G CB 13873 O OG1 . THR G 310 ? 0.8513 0.8232 0.7864 -0.0896 -0.1105 0.0266 316 THR G OG1 13874 C CG2 . THR G 310 ? 0.8121 0.7615 0.7171 -0.0873 -0.1042 0.0178 316 THR G CG2 13875 N N . LYS G 311 ? 0.8903 0.8634 0.8202 -0.0726 -0.0912 0.0169 317 LYS G N 13876 C CA . LYS G 311 ? 0.8803 0.8594 0.8139 -0.0696 -0.0893 0.0175 317 LYS G CA 13877 C C . LYS G 311 ? 0.8793 0.8535 0.8037 -0.0643 -0.0821 0.0126 317 LYS G C 13878 O O . LYS G 311 ? 0.9022 0.8646 0.8106 -0.0651 -0.0809 0.0093 317 LYS G O 13879 C CB . LYS G 311 ? 0.9988 0.9750 0.9265 -0.0749 -0.0959 0.0205 317 LYS G CB 13880 C CG . LYS G 311 ? 1.1237 1.0849 1.0312 -0.0794 -0.0985 0.0184 317 LYS G CG 13881 C CD . LYS G 311 ? 1.2745 1.2329 1.1748 -0.0835 -0.1036 0.0207 317 LYS G CD 13882 C CE . LYS G 311 ? 1.4272 1.3881 1.3261 -0.0789 -0.0987 0.0193 317 LYS G CE 13883 N NZ . LYS G 311 ? 1.0828 1.0401 0.9734 -0.0829 -0.1033 0.0215 317 LYS G NZ 13884 N N . LEU G 312 ? 0.6651 0.6484 0.5996 -0.0589 -0.0773 0.0124 318 LEU G N 13885 C CA . LEU G 312 ? 0.6575 0.6382 0.5853 -0.0538 -0.0706 0.0084 318 LEU G CA 13886 C C . LEU G 312 ? 0.7186 0.7055 0.6508 -0.0524 -0.0702 0.0101 318 LEU G C 13887 O O . LEU G 312 ? 0.6679 0.6638 0.6113 -0.0478 -0.0663 0.0102 318 LEU G O 13888 C CB . LEU G 312 ? 0.4749 0.4601 0.4102 -0.0481 -0.0643 0.0058 318 LEU G CB 13889 C CG . LEU G 312 ? 0.6042 0.5818 0.5331 -0.0482 -0.0630 0.0032 318 LEU G CG 13890 C CD1 . LEU G 312 ? 0.7517 0.7355 0.6898 -0.0425 -0.0570 0.0013 318 LEU G CD1 13891 C CD2 . LEU G 312 ? 0.5559 0.5200 0.4658 -0.0490 -0.0616 -0.0005 318 LEU G CD2 13892 N N . ARG G 313 ? 0.7548 0.7365 0.6778 -0.0566 -0.0745 0.0116 319 ARG G N 13893 C CA . ARG G 313 ? 0.7058 0.6927 0.6323 -0.0561 -0.0751 0.0139 319 ARG G CA 13894 C C . ARG G 313 ? 0.7122 0.6947 0.6284 -0.0527 -0.0694 0.0104 319 ARG G C 13895 O O . ARG G 313 ? 0.6338 0.6056 0.5338 -0.0546 -0.0691 0.0080 319 ARG G O 13896 C CB . ARG G 313 ? 0.6857 0.6701 0.6084 -0.0625 -0.0830 0.0178 319 ARG G CB 13897 C CG . ARG G 313 ? 0.7014 0.6921 0.6300 -0.0625 -0.0848 0.0211 319 ARG G CG 13898 C CD . ARG G 313 ? 0.8554 0.8489 0.7894 -0.0680 -0.0932 0.0263 319 ARG G CD 13899 N NE . ARG G 313 ? 0.8849 0.8895 0.8375 -0.0667 -0.0944 0.0292 319 ARG G NE 13900 C CZ . ARG G 313 ? 0.9537 0.9687 0.9205 -0.0636 -0.0935 0.0315 319 ARG G CZ 13901 N NH1 . ARG G 313 ? 0.8557 0.8714 0.8204 -0.0616 -0.0915 0.0314 319 ARG G NH1 13902 N NH2 . ARG G 313 ? 0.9279 0.9524 0.9109 -0.0624 -0.0944 0.0340 319 ARG G NH2 13903 N N . LEU G 314 ? 0.6968 0.6877 0.6227 -0.0478 -0.0647 0.0101 320 LEU G N 13904 C CA . LEU G 314 ? 0.5359 0.5246 0.4546 -0.0441 -0.0588 0.0071 320 LEU G CA 13905 C C . LEU G 314 ? 0.7620 0.7527 0.6796 -0.0455 -0.0605 0.0096 320 LEU G C 13906 O O . LEU G 314 ? 0.8226 0.8224 0.7530 -0.0447 -0.0619 0.0127 320 LEU G O 13907 C CB . LEU G 314 ? 0.5281 0.5245 0.4576 -0.0379 -0.0524 0.0052 320 LEU G CB 13908 C CG . LEU G 314 ? 0.6047 0.5997 0.5283 -0.0334 -0.0455 0.0018 320 LEU G CG 13909 C CD1 . LEU G 314 ? 0.6377 0.6221 0.5468 -0.0330 -0.0426 -0.0022 320 LEU G CD1 13910 C CD2 . LEU G 314 ? 0.4605 0.4650 0.3976 -0.0280 -0.0408 0.0011 320 LEU G CD2 13911 N N . ALA G 315 ? 0.7936 0.7754 0.6955 -0.0476 -0.0604 0.0083 321 ALA G N 13912 C CA . ALA G 315 ? 0.7826 0.7651 0.6815 -0.0493 -0.0621 0.0107 321 ALA G CA 13913 C C . ALA G 315 ? 0.7847 0.7750 0.6916 -0.0443 -0.0566 0.0103 321 ALA G C 13914 O O . ALA G 315 ? 0.7253 0.7160 0.6316 -0.0399 -0.0502 0.0067 321 ALA G O 13915 C CB . ALA G 315 ? 0.8018 0.7727 0.6812 -0.0524 -0.0624 0.0090 321 ALA G CB 13916 N N . THR G 316 ? 0.6657 0.6622 0.5802 -0.0453 -0.0594 0.0139 322 THR G N 13917 C CA . THR G 316 ? 0.8038 0.8074 0.7258 -0.0412 -0.0549 0.0140 322 THR G CA 13918 C C . THR G 316 ? 0.8889 0.8903 0.8035 -0.0435 -0.0561 0.0159 322 THR G C 13919 O O . THR G 316 ? 0.8465 0.8495 0.7596 -0.0407 -0.0512 0.0147 322 THR G O 13920 C CB . THR G 316 ? 0.5065 0.5211 0.4474 -0.0391 -0.0561 0.0166 322 THR G CB 13921 O OG1 . THR G 316 ? 0.7189 0.7351 0.6643 -0.0433 -0.0634 0.0210 322 THR G OG1 13922 C CG2 . THR G 316 ? 0.8145 0.8319 0.7629 -0.0362 -0.0538 0.0144 322 THR G CG2 13923 N N . GLY G 317 ? 0.6894 0.6872 0.5993 -0.0487 -0.0628 0.0191 323 GLY G N 13924 C CA . GLY G 317 ? 0.6367 0.6314 0.5381 -0.0515 -0.0647 0.0212 323 GLY G CA 13925 C C . GLY G 317 ? 0.7217 0.7051 0.6033 -0.0538 -0.0633 0.0185 323 GLY G C 13926 O O . GLY G 317 ? 0.6272 0.6065 0.5026 -0.0513 -0.0583 0.0142 323 GLY G O 13927 N N . LEU G 318 ? 0.8044 0.7825 0.6761 -0.0585 -0.0678 0.0210 324 LEU G N 13928 C CA . LEU G 318 ? 0.7907 0.7573 0.6423 -0.0611 -0.0668 0.0186 324 LEU G CA 13929 C C . LEU G 318 ? 0.7685 0.7280 0.6116 -0.0675 -0.0748 0.0209 324 LEU G C 13930 O O . LEU G 318 ? 0.8468 0.8109 0.7002 -0.0699 -0.0811 0.0247 324 LEU G O 13931 C CB . LEU G 318 ? 0.7167 0.6823 0.5607 -0.0606 -0.0633 0.0187 324 LEU G CB 13932 C CG . LEU G 318 ? 0.8868 0.8583 0.7383 -0.0626 -0.0674 0.0238 324 LEU G CG 13933 C CD1 . LEU G 318 ? 0.9077 0.8725 0.7439 -0.0658 -0.0678 0.0247 324 LEU G CD1 13934 C CD2 . LEU G 318 ? 0.6825 0.6649 0.5501 -0.0576 -0.0633 0.0242 324 LEU G CD2 13935 N N . ARG G 319 ? 0.7073 0.6554 0.5314 -0.0703 -0.0746 0.0187 325 ARG G N 13936 C CA . ARG G 319 ? 0.9415 0.8817 0.7554 -0.0769 -0.0823 0.0208 325 ARG G CA 13937 C C . ARG G 319 ? 1.1070 1.0521 0.9277 -0.0806 -0.0894 0.0266 325 ARG G C 13938 O O . ARG G 319 ? 1.2127 1.1634 1.0383 -0.0790 -0.0876 0.0286 325 ARG G O 13939 C CB . ARG G 319 ? 0.9468 0.8740 0.7380 -0.0792 -0.0804 0.0178 325 ARG G CB 13940 C CG . ARG G 319 ? 0.8506 0.7698 0.6322 -0.0772 -0.0758 0.0124 325 ARG G CG 13941 C CD . ARG G 319 ? 1.0266 0.9320 0.7851 -0.0804 -0.0754 0.0100 325 ARG G CD 13942 N NE . ARG G 319 ? 1.2193 1.1165 0.9679 -0.0779 -0.0703 0.0045 325 ARG G NE 13943 C CZ . ARG G 319 ? 1.2086 1.0975 0.9502 -0.0809 -0.0740 0.0031 325 ARG G CZ 13944 N NH1 . ARG G 319 ? 1.1847 1.0729 0.9284 -0.0867 -0.0829 0.0068 325 ARG G NH1 13945 N NH2 . ARG G 319 ? 1.0203 0.9015 0.7530 -0.0782 -0.0689 -0.0019 325 ARG G NH2 13946 N N . ASN G 320 ? 1.1022 1.0455 0.9235 -0.0856 -0.0974 0.0296 326 ASN G N 13947 C CA . ASN G 320 ? 0.9521 0.8997 0.7798 -0.0894 -0.1048 0.0355 326 ASN G CA 13948 C C . ASN G 320 ? 1.1329 1.0698 0.9425 -0.0960 -0.1106 0.0370 326 ASN G C 13949 O O . ASN G 320 ? 1.0981 1.0257 0.8956 -0.0992 -0.1126 0.0349 326 ASN G O 13950 C CB . ASN G 320 ? 0.9877 0.9432 0.8325 -0.0901 -0.1102 0.0387 326 ASN G CB 13951 C CG . ASN G 320 ? 1.0930 1.0573 0.9511 -0.0910 -0.1152 0.0445 326 ASN G CG 13952 O OD1 . ASN G 320 ? 1.0642 1.0314 0.9234 -0.0892 -0.1128 0.0455 326 ASN G OD1 13953 N ND2 . ASN G 320 ? 1.1455 1.1142 1.0141 -0.0938 -0.1222 0.0483 326 ASN G ND2 13954 N N . ILE G 321 ? 1.2999 1.2380 1.1077 -0.0981 -0.1133 0.0407 327 ILE G N 13955 C CA . ILE G 321 ? 1.1744 1.1025 0.9645 -0.1044 -0.1186 0.0424 327 ILE G CA 13956 C C . ILE G 321 ? 0.9702 0.9037 0.7677 -0.1074 -0.1255 0.0488 327 ILE G C 13957 O O . ILE G 321 ? 0.8747 0.8193 0.6906 -0.1043 -0.1254 0.0515 327 ILE G O 13958 C CB . ILE G 321 ? 0.9785 0.8978 0.7499 -0.1032 -0.1116 0.0382 327 ILE G CB 13959 C CG1 . ILE G 321 ? 0.9183 0.8327 0.6838 -0.0997 -0.1048 0.0319 327 ILE G CG1 13960 C CG2 . ILE G 321 ? 1.2626 1.1707 1.0141 -0.1097 -0.1167 0.0395 327 ILE G CG2 13961 C CD1 . ILE G 321 ? 0.9656 0.8716 0.7134 -0.0980 -0.0974 0.0275 327 ILE G CD1 13962 N N . PRO G 322 ? 1.2725 1.1982 1.0562 -0.1137 -0.1319 0.0515 328 PRO G N 13963 C CA . PRO G 322 ? 1.1803 1.1101 0.9686 -0.1161 -0.1371 0.0573 328 PRO G CA 13964 C C . PRO G 322 ? 1.1802 1.1166 0.9751 -0.1111 -0.1306 0.0573 328 PRO G C 13965 O O . PRO G 322 ? 1.0826 1.0158 0.8684 -0.1131 -0.1311 0.0592 328 PRO G O 13966 C CB . PRO G 322 ? 0.9898 0.9072 0.7556 -0.1224 -0.1413 0.0579 328 PRO G CB 13967 C CG . PRO G 322 ? 1.4351 1.3443 1.1916 -0.1253 -0.1436 0.0549 328 PRO G CG 13968 C CD . PRO G 322 ? 1.4654 1.3796 1.2329 -0.1194 -0.1369 0.0505 328 PRO G CD 13969 N N . GLY H 1 ? 1.2258 1.1135 0.9347 -0.0628 -0.0357 -0.0076 1 GLY H N 13970 C CA . GLY H 1 ? 1.1960 1.0781 0.9027 -0.0604 -0.0337 -0.0117 1 GLY H CA 13971 C C . GLY H 1 ? 1.1935 1.0735 0.8946 -0.0543 -0.0238 -0.0165 1 GLY H C 13972 O O . GLY H 1 ? 1.2211 1.0891 0.9042 -0.0546 -0.0211 -0.0200 1 GLY H O 13973 N N . LEU H 2 ? 0.7991 0.6905 0.5155 -0.0487 -0.0185 -0.0166 2 LEU H N 13974 C CA . LEU H 2 ? 0.7867 0.6778 0.5009 -0.0424 -0.0093 -0.0209 2 LEU H CA 13975 C C . LEU H 2 ? 0.7963 0.6930 0.5101 -0.0400 -0.0032 -0.0202 2 LEU H C 13976 O O . LEU H 2 ? 0.8544 0.7481 0.5604 -0.0361 0.0044 -0.0235 2 LEU H O 13977 C CB . LEU H 2 ? 0.8935 0.7929 0.6247 -0.0376 -0.0074 -0.0219 2 LEU H CB 13978 C CG . LEU H 2 ? 0.6094 0.5067 0.3378 -0.0312 0.0012 -0.0265 2 LEU H CG 13979 C CD1 . LEU H 2 ? 0.7698 0.6519 0.4796 -0.0319 0.0020 -0.0306 2 LEU H CD1 13980 C CD2 . LEU H 2 ? 0.6114 0.5185 0.3577 -0.0262 0.0034 -0.0270 2 LEU H CD2 13981 N N . PHE H 3 ? 0.8230 0.7280 0.5455 -0.0425 -0.0066 -0.0157 3 PHE H N 13982 C CA . PHE H 3 ? 0.8290 0.7397 0.5517 -0.0410 -0.0016 -0.0144 3 PHE H CA 13983 C C . PHE H 3 ? 0.8926 0.7971 0.6015 -0.0467 -0.0051 -0.0119 3 PHE H C 13984 O O . PHE H 3 ? 0.8633 0.7712 0.5700 -0.0464 -0.0015 -0.0105 3 PHE H O 13985 C CB . PHE H 3 ? 0.7453 0.6707 0.4891 -0.0388 -0.0017 -0.0113 3 PHE H CB 13986 C CG . PHE H 3 ? 0.7654 0.6976 0.5212 -0.0324 0.0041 -0.0138 3 PHE H CG 13987 C CD1 . PHE H 3 ? 0.9025 0.8373 0.6692 -0.0311 0.0011 -0.0144 3 PHE H CD1 13988 C CD2 . PHE H 3 ? 0.7900 0.7262 0.5460 -0.0277 0.0124 -0.0156 3 PHE H CD2 13989 C CE1 . PHE H 3 ? 0.7366 0.6773 0.5138 -0.0254 0.0063 -0.0167 3 PHE H CE1 13990 C CE2 . PHE H 3 ? 0.7763 0.7189 0.5434 -0.0219 0.0174 -0.0178 3 PHE H CE2 13991 C CZ . PHE H 3 ? 0.7832 0.7278 0.5605 -0.0207 0.0143 -0.0184 3 PHE H CZ 13992 N N . GLY H 4 ? 1.1118 1.0074 0.8115 -0.0520 -0.0123 -0.0112 4 GLY H N 13993 C CA . GLY H 4 ? 1.0530 0.9408 0.7373 -0.0578 -0.0161 -0.0092 4 GLY H CA 13994 C C . GLY H 4 ? 1.0853 0.9802 0.7784 -0.0620 -0.0227 -0.0034 4 GLY H C 13995 O O . GLY H 4 ? 1.1283 1.0166 0.8098 -0.0676 -0.0279 -0.0011 4 GLY H O 13996 N N . ALA H 5 ? 0.8708 0.7785 0.5839 -0.0593 -0.0228 -0.0010 5 ALA H N 13997 C CA . ALA H 5 ? 0.8888 0.8036 0.6114 -0.0626 -0.0285 0.0045 5 ALA H CA 13998 C C . ALA H 5 ? 0.9798 0.8925 0.7055 -0.0675 -0.0385 0.0074 5 ALA H C 13999 O O . ALA H 5 ? 0.9321 0.8381 0.6466 -0.0731 -0.0442 0.0097 5 ALA H O 14000 C CB . ALA H 5 ? 0.7873 0.7158 0.5299 -0.0581 -0.0253 0.0059 5 ALA H CB 14001 N N . ILE H 6 ? 0.8651 0.7839 0.6061 -0.0655 -0.0407 0.0074 6 ILE H N 14002 C CA . ILE H 6 ? 0.7840 0.7025 0.5304 -0.0698 -0.0498 0.0104 6 ILE H CA 14003 C C . ILE H 6 ? 0.8695 0.7748 0.5989 -0.0740 -0.0536 0.0085 6 ILE H C 14004 O O . ILE H 6 ? 0.9472 0.8461 0.6687 -0.0717 -0.0492 0.0038 6 ILE H O 14005 C CB . ILE H 6 ? 0.6406 0.5683 0.4066 -0.0663 -0.0504 0.0104 6 ILE H CB 14006 C CG1 . ILE H 6 ? 0.7762 0.7164 0.5589 -0.0625 -0.0473 0.0125 6 ILE H CG1 14007 C CG2 . ILE H 6 ? 0.5546 0.4822 0.3262 -0.0708 -0.0596 0.0137 6 ILE H CG2 14008 C CD1 . ILE H 6 ? 0.7804 0.7299 0.5825 -0.0594 -0.0482 0.0129 6 ILE H CD1 14009 N N . ALA H 7 ? 0.7772 0.6786 0.5013 -0.0802 -0.0618 0.0122 7 ALA H N 14010 C CA . ALA H 7 ? 0.8353 0.7238 0.5425 -0.0852 -0.0664 0.0109 7 ALA H CA 14011 C C . ALA H 7 ? 0.9859 0.8632 0.6717 -0.0848 -0.0605 0.0068 7 ALA H C 14012 O O . ALA H 7 ? 1.1083 0.9737 0.7787 -0.0874 -0.0619 0.0040 7 ALA H O 14013 C CB . ALA H 7 ? 0.9089 0.7963 0.6219 -0.0844 -0.0684 0.0088 7 ALA H CB 14014 N N . GLY H 8 ? 0.8044 0.6855 0.4892 -0.0817 -0.0538 0.0064 8 GLY H N 14015 C CA . GLY H 8 ? 0.8290 0.7007 0.4945 -0.0809 -0.0473 0.0028 8 GLY H CA 14016 C C . GLY H 8 ? 0.9056 0.7750 0.5607 -0.0850 -0.0489 0.0060 8 GLY H C 14017 O O . GLY H 8 ? 0.8499 0.7120 0.4945 -0.0912 -0.0561 0.0083 8 GLY H O 14018 N N . PHE H 9 ? 0.9018 0.7775 0.5599 -0.0816 -0.0422 0.0063 9 PHE H N 14019 C CA . PHE H 9 ? 0.8385 0.7130 0.4877 -0.0852 -0.0431 0.0096 9 PHE H CA 14020 C C . PHE H 9 ? 1.0535 0.9373 0.7177 -0.0879 -0.0503 0.0158 9 PHE H C 14021 O O . PHE H 9 ? 1.3396 1.2215 0.9970 -0.0924 -0.0541 0.0195 9 PHE H O 14022 C CB . PHE H 9 ? 1.0091 0.8860 0.6542 -0.0810 -0.0331 0.0076 9 PHE H CB 14023 C CG . PHE H 9 ? 0.9721 0.8627 0.6375 -0.0751 -0.0279 0.0079 9 PHE H CG 14024 C CD1 . PHE H 9 ? 0.9202 0.8212 0.5998 -0.0757 -0.0305 0.0127 9 PHE H CD1 14025 C CD2 . PHE H 9 ? 0.9836 0.8763 0.6533 -0.0690 -0.0204 0.0032 9 PHE H CD2 14026 C CE1 . PHE H 9 ? 0.7616 0.6747 0.4591 -0.0706 -0.0258 0.0129 9 PHE H CE1 14027 C CE2 . PHE H 9 ? 0.9908 0.8959 0.6786 -0.0638 -0.0158 0.0035 9 PHE H CE2 14028 C CZ . PHE H 9 ? 0.8741 0.7892 0.5755 -0.0647 -0.0186 0.0083 9 PHE H CZ 14029 N N . ILE H 10 ? 0.8018 0.6954 0.4863 -0.0852 -0.0520 0.0168 10 ILE H N 14030 C CA . ILE H 10 ? 0.8928 0.7944 0.5922 -0.0876 -0.0596 0.0223 10 ILE H CA 14031 C C . ILE H 10 ? 0.9468 0.8452 0.6488 -0.0909 -0.0678 0.0231 10 ILE H C 14032 O O . ILE H 10 ? 0.9317 0.8355 0.6473 -0.0878 -0.0677 0.0218 10 ILE H O 14033 C CB . ILE H 10 ? 0.6717 0.5871 0.3929 -0.0824 -0.0561 0.0233 10 ILE H CB 14034 C CG1 . ILE H 10 ? 0.5652 0.4838 0.2841 -0.0791 -0.0476 0.0223 10 ILE H CG1 14035 C CG2 . ILE H 10 ? 0.6575 0.5805 0.3932 -0.0849 -0.0638 0.0291 10 ILE H CG2 14036 C CD1 . ILE H 10 ? 0.5190 0.4503 0.2578 -0.0738 -0.0437 0.0228 10 ILE H CD1 14037 N N . GLU H 11 ? 1.1696 1.0594 0.8584 -0.0972 -0.0748 0.0253 11 GLU H N 14038 C CA . GLU H 11 ? 1.2067 1.0908 0.8931 -0.1011 -0.0822 0.0254 11 GLU H CA 14039 C C . GLU H 11 ? 1.1790 1.0730 0.8869 -0.1005 -0.0876 0.0283 11 GLU H C 14040 O O . GLU H 11 ? 1.2126 1.1054 0.9242 -0.0998 -0.0889 0.0262 11 GLU H O 14041 C CB . GLU H 11 ? 1.2686 1.1426 0.9379 -0.1085 -0.0895 0.0281 11 GLU H CB 14042 C CG . GLU H 11 ? 1.5503 1.4121 1.1955 -0.1096 -0.0845 0.0245 11 GLU H CG 14043 C CD . GLU H 11 ? 1.9401 1.7916 1.5679 -0.1172 -0.0921 0.0272 11 GLU H CD 14044 O OE1 . GLU H 11 ? 2.1502 1.9913 1.7573 -0.1187 -0.0886 0.0247 11 GLU H OE1 14045 O OE2 . GLU H 11 ? 1.7734 1.6271 1.4080 -0.1217 -0.1016 0.0318 11 GLU H OE2 14046 N N . GLY H 12 ? 1.0375 0.9410 0.7593 -0.1007 -0.0909 0.0333 12 GLY H N 14047 C CA . GLY H 12 ? 0.9577 0.8704 0.6993 -0.1004 -0.0965 0.0366 12 GLY H CA 14048 C C . GLY H 12 ? 0.8443 0.7700 0.6059 -0.0955 -0.0933 0.0384 12 GLY H C 14049 O O . GLY H 12 ? 0.9418 0.8701 0.7028 -0.0922 -0.0866 0.0371 12 GLY H O 14050 N N . GLY H 13 ? 0.5299 0.4638 0.3092 -0.0951 -0.0982 0.0414 13 GLY H N 14051 C CA . GLY H 13 ? 0.6064 0.5523 0.4051 -0.0907 -0.0960 0.0432 13 GLY H CA 14052 C C . GLY H 13 ? 0.7174 0.6680 0.5242 -0.0938 -0.1032 0.0496 13 GLY H C 14053 O O . GLY H 13 ? 0.7942 0.7394 0.5930 -0.0994 -0.1106 0.0527 13 GLY H O 14054 N N . TRP H 14 ? 0.7071 0.6675 0.5297 -0.0901 -0.1013 0.0515 14 TRP H N 14055 C CA . TRP H 14 ? 0.9026 0.8676 0.7335 -0.0923 -0.1075 0.0575 14 TRP H CA 14056 C C . TRP H 14 ? 0.8683 0.8426 0.7200 -0.0903 -0.1113 0.0601 14 TRP H C 14057 O O . TRP H 14 ? 1.0023 0.9844 0.8679 -0.0851 -0.1067 0.0587 14 TRP H O 14058 C CB . TRP H 14 ? 0.9246 0.8928 0.7566 -0.0901 -0.1029 0.0585 14 TRP H CB 14059 C CG . TRP H 14 ? 0.7895 0.7496 0.6022 -0.0916 -0.0983 0.0562 14 TRP H CG 14060 C CD1 . TRP H 14 ? 0.6764 0.6260 0.4700 -0.0965 -0.1010 0.0558 14 TRP H CD1 14061 C CD2 . TRP H 14 ? 0.6922 0.6541 0.5027 -0.0883 -0.0902 0.0541 14 TRP H CD2 14062 N NE1 . TRP H 14 ? 0.7707 0.7155 0.5502 -0.0962 -0.0946 0.0534 14 TRP H NE1 14063 C CE2 . TRP H 14 ? 0.7822 0.7346 0.5721 -0.0912 -0.0880 0.0524 14 TRP H CE2 14064 C CE3 . TRP H 14 ? 0.6629 0.6333 0.4867 -0.0832 -0.0847 0.0534 14 TRP H CE3 14065 C CZ2 . TRP H 14 ? 0.8211 0.7731 0.6040 -0.0890 -0.0803 0.0504 14 TRP H CZ2 14066 C CZ3 . TRP H 14 ? 0.8462 0.8162 0.6632 -0.0813 -0.0774 0.0514 14 TRP H CZ3 14067 C CH2 . TRP H 14 ? 1.0149 0.9760 0.8120 -0.0842 -0.0751 0.0500 14 TRP H CH2 14068 N N . THR H 15 ? 0.6751 0.6486 0.5289 -0.0945 -0.1198 0.0639 15 THR H N 14069 C CA . THR H 15 ? 0.7141 0.6967 0.5877 -0.0930 -0.1240 0.0670 15 THR H CA 14070 C C . THR H 15 ? 0.7840 0.7740 0.6700 -0.0907 -0.1242 0.0707 15 THR H C 14071 O O . THR H 15 ? 0.6535 0.6521 0.5574 -0.0877 -0.1253 0.0726 15 THR H O 14072 C CB . THR H 15 ? 0.8434 0.8237 0.7161 -0.0985 -0.1336 0.0710 15 THR H CB 14073 O OG1 . THR H 15 ? 0.9671 0.9426 0.8299 -0.1034 -0.1390 0.0752 15 THR H OG1 14074 C CG2 . THR H 15 ? 0.8589 0.8315 0.7195 -0.1010 -0.1338 0.0673 15 THR H CG2 14075 N N . GLY H 16 ? 0.7051 0.6913 0.5811 -0.0921 -0.1229 0.0718 16 GLY H N 14076 C CA . GLY H 16 ? 0.7532 0.7449 0.6388 -0.0905 -0.1232 0.0755 16 GLY H CA 14077 C C . GLY H 16 ? 0.8278 0.8263 0.7245 -0.0842 -0.1154 0.0725 16 GLY H C 14078 O O . GLY H 16 ? 0.8391 0.8448 0.7508 -0.0816 -0.1161 0.0751 16 GLY H O 14079 N N . MET H 17 ? 0.9718 0.9680 0.8612 -0.0818 -0.1079 0.0670 17 MET H N 14080 C CA . MET H 17 ? 0.9941 0.9963 0.8930 -0.0760 -0.1003 0.0638 17 MET H CA 14081 C C . MET H 17 ? 1.0422 1.0507 0.9557 -0.0723 -0.0996 0.0619 17 MET H C 14082 O O . MET H 17 ? 1.1774 1.1831 1.0866 -0.0725 -0.0989 0.0589 17 MET H O 14083 C CB . MET H 17 ? 0.8664 0.8638 0.7517 -0.0748 -0.0926 0.0590 17 MET H CB 14084 C CG . MET H 17 ? 0.9999 1.0036 0.8943 -0.0690 -0.0848 0.0557 17 MET H CG 14085 S SD . MET H 17 ? 0.9125 0.9112 0.7914 -0.0677 -0.0759 0.0509 17 MET H SD 14086 C CE . MET H 17 ? 0.8578 0.8480 0.7229 -0.0698 -0.0765 0.0472 17 MET H CE 14087 N N . VAL H 18 ? 0.8517 0.8683 0.7821 -0.0689 -0.0997 0.0638 18 VAL H N 14088 C CA . VAL H 18 ? 0.9452 0.9681 0.8902 -0.0654 -0.0992 0.0625 18 VAL H CA 14089 C C . VAL H 18 ? 0.9231 0.9526 0.8794 -0.0597 -0.0927 0.0602 18 VAL H C 14090 O O . VAL H 18 ? 1.0344 1.0702 1.0047 -0.0564 -0.0922 0.0597 18 VAL H O 14091 C CB . VAL H 18 ? 0.9941 1.0212 0.9511 -0.0670 -0.1070 0.0676 18 VAL H CB 14092 C CG1 . VAL H 18 ? 0.8497 0.8706 0.7961 -0.0729 -0.1140 0.0702 18 VAL H CG1 14093 C CG2 . VAL H 18 ? 1.0320 1.0631 0.9977 -0.0660 -0.1087 0.0716 18 VAL H CG2 14094 N N . ASP H 19 ? 1.1081 1.1363 1.0582 -0.0587 -0.0878 0.0587 19 ASP H N 14095 C CA . ASP H 19 ? 1.1251 1.1591 1.0849 -0.0537 -0.0818 0.0567 19 ASP H CA 14096 C C . ASP H 19 ? 0.9593 0.9933 0.9166 -0.0505 -0.0750 0.0511 19 ASP H C 14097 O O . ASP H 19 ? 1.0398 1.0796 1.0079 -0.0461 -0.0710 0.0490 19 ASP H O 14098 C CB . ASP H 19 ? 1.4010 1.4340 1.3563 -0.0543 -0.0798 0.0582 19 ASP H CB 14099 C CG . ASP H 19 ? 1.5619 1.5941 1.5186 -0.0576 -0.0866 0.0640 19 ASP H CG 14100 O OD1 . ASP H 19 ? 1.7150 1.7492 1.6798 -0.0585 -0.0925 0.0668 19 ASP H OD1 14101 O OD2 . ASP H 19 ? 1.3111 1.3409 1.2610 -0.0594 -0.0860 0.0657 19 ASP H OD2 14102 N N . GLY H 20 ? 0.7848 0.8123 0.7276 -0.0526 -0.0736 0.0486 20 GLY H N 14103 C CA . GLY H 20 ? 0.6991 0.7257 0.6380 -0.0496 -0.0672 0.0434 20 GLY H CA 14104 C C . GLY H 20 ? 0.7170 0.7353 0.6403 -0.0526 -0.0677 0.0413 20 GLY H C 14105 O O . GLY H 20 ? 0.6789 0.6925 0.5953 -0.0571 -0.0736 0.0439 20 GLY H O 14106 N N . TRP H 21 ? 0.9872 1.0036 0.9048 -0.0500 -0.0615 0.0365 21 TRP H N 14107 C CA . TRP H 21 ? 1.0247 1.0327 0.9274 -0.0522 -0.0612 0.0339 21 TRP H CA 14108 C C . TRP H 21 ? 0.8454 0.8465 0.7315 -0.0549 -0.0596 0.0338 21 TRP H C 14109 O O . TRP H 21 ? 0.8269 0.8201 0.6999 -0.0590 -0.0629 0.0341 21 TRP H O 14110 C CB . TRP H 21 ? 1.1067 1.1149 1.0100 -0.0482 -0.0554 0.0289 21 TRP H CB 14111 C CG . TRP H 21 ? 0.9328 0.9442 0.8467 -0.0472 -0.0580 0.0286 21 TRP H CG 14112 C CD1 . TRP H 21 ? 0.9033 0.9139 0.8200 -0.0506 -0.0651 0.0315 21 TRP H CD1 14113 C CD2 . TRP H 21 ? 0.9738 0.9898 0.8966 -0.0426 -0.0536 0.0255 21 TRP H CD2 14114 N NE1 . TRP H 21 ? 0.9462 0.9609 0.8733 -0.0484 -0.0651 0.0303 21 TRP H NE1 14115 C CE2 . TRP H 21 ? 0.9391 0.9568 0.8698 -0.0435 -0.0581 0.0266 21 TRP H CE2 14116 C CE3 . TRP H 21 ? 0.9641 0.9829 0.8891 -0.0379 -0.0464 0.0220 21 TRP H CE3 14117 C CZ2 . TRP H 21 ? 0.8362 0.8583 0.7764 -0.0398 -0.0555 0.0243 21 TRP H CZ2 14118 C CZ3 . TRP H 21 ? 0.8204 0.8434 0.7548 -0.0343 -0.0441 0.0197 21 TRP H CZ3 14119 C CH2 . TRP H 21 ? 0.8301 0.8544 0.7716 -0.0353 -0.0485 0.0208 21 TRP H CH2 14120 N N . TYR H 22 ? 0.8115 0.8155 0.6980 -0.0526 -0.0544 0.0334 22 TYR H N 14121 C CA . TYR H 22 ? 0.8880 0.8863 0.7595 -0.0549 -0.0521 0.0334 22 TYR H CA 14122 C C . TYR H 22 ? 0.8820 0.8843 0.7581 -0.0560 -0.0535 0.0376 22 TYR H C 14123 O O . TYR H 22 ? 0.9296 0.9396 0.8196 -0.0530 -0.0522 0.0385 22 TYR H O 14124 C CB . TYR H 22 ? 0.8116 0.8090 0.6769 -0.0512 -0.0436 0.0288 22 TYR H CB 14125 C CG . TYR H 22 ? 0.5951 0.5935 0.4650 -0.0476 -0.0406 0.0247 22 TYR H CG 14126 C CD1 . TYR H 22 ? 0.6550 0.6614 0.5386 -0.0427 -0.0365 0.0232 22 TYR H CD1 14127 C CD2 . TYR H 22 ? 0.5864 0.5773 0.4466 -0.0491 -0.0421 0.0224 22 TYR H CD2 14128 C CE1 . TYR H 22 ? 0.7040 0.7113 0.5916 -0.0394 -0.0339 0.0196 22 TYR H CE1 14129 C CE2 . TYR H 22 ? 0.6872 0.6788 0.5516 -0.0458 -0.0395 0.0188 22 TYR H CE2 14130 C CZ . TYR H 22 ? 0.6401 0.6400 0.5182 -0.0409 -0.0354 0.0175 22 TYR H CZ 14131 O OH . TYR H 22 ? 0.3922 0.3926 0.2741 -0.0378 -0.0329 0.0141 22 TYR H OH 14132 N N . GLY H 23 ? 0.9548 0.9514 0.8186 -0.0604 -0.0562 0.0401 23 GLY H N 14133 C CA . GLY H 23 ? 1.0252 1.0245 0.8920 -0.0619 -0.0579 0.0443 23 GLY H CA 14134 C C . GLY H 23 ? 1.0360 1.0282 0.8860 -0.0664 -0.0587 0.0461 23 GLY H C 14135 O O . GLY H 23 ? 0.7636 0.7489 0.5986 -0.0674 -0.0558 0.0432 23 GLY H O 14136 N N . TYR H 24 ? 1.0194 1.0130 0.8718 -0.0690 -0.0627 0.0509 24 TYR H N 14137 C CA . TYR H 24 ? 0.7481 0.7356 0.5854 -0.0733 -0.0635 0.0532 24 TYR H CA 14138 C C . TYR H 24 ? 0.7483 0.7331 0.5847 -0.0782 -0.0727 0.0585 24 TYR H C 14139 O O . TYR H 24 ? 0.7980 0.7871 0.6478 -0.0778 -0.0780 0.0610 24 TYR H O 14140 C CB . TYR H 24 ? 0.7159 0.7077 0.5555 -0.0718 -0.0584 0.0542 24 TYR H CB 14141 C CG . TYR H 24 ? 0.4404 0.4372 0.2855 -0.0666 -0.0499 0.0499 24 TYR H CG 14142 C CD1 . TYR H 24 ? 0.4028 0.4080 0.2654 -0.0625 -0.0487 0.0496 24 TYR H CD1 14143 C CD2 . TYR H 24 ? 0.5418 0.5351 0.3744 -0.0657 -0.0430 0.0463 24 TYR H CD2 14144 C CE1 . TYR H 24 ? 0.5941 0.6040 0.4617 -0.0579 -0.0413 0.0459 24 TYR H CE1 14145 C CE2 . TYR H 24 ? 0.4911 0.4894 0.3291 -0.0608 -0.0354 0.0426 24 TYR H CE2 14146 C CZ . TYR H 24 ? 0.6050 0.6118 0.4606 -0.0571 -0.0347 0.0425 24 TYR H CZ 14147 O OH . TYR H 24 ? 0.5779 0.5897 0.4389 -0.0525 -0.0275 0.0390 24 TYR H OH 14148 N N . HIS H 25 ? 0.8757 0.8533 0.6961 -0.0828 -0.0744 0.0604 25 HIS H N 14149 C CA . HIS H 25 ? 0.9904 0.9653 0.8088 -0.0877 -0.0830 0.0660 25 HIS H CA 14150 C C . HIS H 25 ? 1.2036 1.1753 1.0109 -0.0908 -0.0818 0.0688 25 HIS H C 14151 O O . HIS H 25 ? 1.2123 1.1761 1.0016 -0.0940 -0.0809 0.0679 25 HIS H O 14152 C CB . HIS H 25 ? 0.9818 0.9492 0.7898 -0.0917 -0.0889 0.0659 25 HIS H CB 14153 C CG . HIS H 25 ? 1.0798 1.0440 0.8842 -0.0972 -0.0978 0.0717 25 HIS H CG 14154 N ND1 . HIS H 25 ? 1.0698 1.0248 0.8549 -0.1024 -0.1001 0.0729 25 HIS H ND1 14155 C CD2 . HIS H 25 ? 1.0255 0.9941 0.8428 -0.0982 -0.1050 0.0767 25 HIS H CD2 14156 C CE1 . HIS H 25 ? 0.9605 0.9146 0.7470 -0.1066 -0.1087 0.0786 25 HIS H CE1 14157 N NE2 . HIS H 25 ? 0.9138 0.8762 0.7200 -0.1040 -0.1118 0.0810 25 HIS H NE2 14158 N N . HIS H 26 ? 0.9499 0.9275 0.7679 -0.0897 -0.0818 0.0721 26 HIS H N 14159 C CA . HIS H 26 ? 0.7699 0.7454 0.5790 -0.0923 -0.0803 0.0749 26 HIS H CA 14160 C C . HIS H 26 ? 0.8711 0.8409 0.6721 -0.0982 -0.0887 0.0803 26 HIS H C 14161 O O . HIS H 26 ? 1.0223 0.9923 0.8298 -0.0996 -0.0963 0.0829 26 HIS H O 14162 C CB . HIS H 26 ? 0.6598 0.6433 0.4833 -0.0893 -0.0774 0.0766 26 HIS H CB 14163 C CG . HIS H 26 ? 0.7784 0.7660 0.6167 -0.0895 -0.0846 0.0813 26 HIS H CG 14164 N ND1 . HIS H 26 ? 1.0020 0.9950 0.8563 -0.0860 -0.0867 0.0804 26 HIS H ND1 14165 C CD2 . HIS H 26 ? 1.0095 0.9967 0.8494 -0.0925 -0.0900 0.0871 26 HIS H CD2 14166 C CE1 . HIS H 26 ? 1.0920 1.0877 0.9571 -0.0868 -0.0929 0.0852 26 HIS H CE1 14167 N NE2 . HIS H 26 ? 1.0867 1.0788 0.9434 -0.0907 -0.0951 0.0894 26 HIS H NE2 14168 N N . GLN H 27 ? 1.0764 1.0415 0.8632 -0.1017 -0.0874 0.0822 27 GLN H N 14169 C CA . GLN H 27 ? 1.2689 1.2280 1.0461 -0.1076 -0.0950 0.0874 27 GLN H CA 14170 C C . GLN H 27 ? 1.1299 1.0880 0.8999 -0.1097 -0.0925 0.0905 27 GLN H C 14171 O O . GLN H 27 ? 0.9731 0.9248 0.7252 -0.1127 -0.0896 0.0898 27 GLN H O 14172 C CB . GLN H 27 ? 1.3117 1.2614 1.0708 -0.1113 -0.0973 0.0856 27 GLN H CB 14173 C CG . GLN H 27 ? 1.2417 1.1843 0.9882 -0.1179 -0.1050 0.0908 27 GLN H CG 14174 C CD . GLN H 27 ? 1.4253 1.3708 1.1846 -0.1195 -0.1149 0.0960 27 GLN H CD 14175 O OE1 . GLN H 27 ? 1.4807 1.4244 1.2412 -0.1208 -0.1206 0.0959 27 GLN H OE1 14176 N NE2 . GLN H 27 ? 1.4523 1.4022 1.2213 -0.1195 -0.1172 0.1009 27 GLN H NE2 14177 N N . ASN H 28 ? 1.1965 1.1610 0.9805 -0.1083 -0.0934 0.0940 28 ASN H N 14178 C CA . ASN H 28 ? 1.1632 1.1272 0.9420 -0.1104 -0.0914 0.0975 28 ASN H CA 14179 C C . ASN H 28 ? 1.4591 1.4216 1.2405 -0.1144 -0.1003 0.1045 28 ASN H C 14180 O O . ASN H 28 ? 1.4909 1.4511 1.2737 -0.1165 -0.1083 0.1068 28 ASN H O 14181 C CB . ASN H 28 ? 0.8864 0.8583 0.6773 -0.1058 -0.0841 0.0957 28 ASN H CB 14182 C CG . ASN H 28 ? 0.8583 0.8374 0.6706 -0.1025 -0.0875 0.0974 28 ASN H CG 14183 O OD1 . ASN H 28 ? 0.7781 0.7629 0.6006 -0.0998 -0.0837 0.0977 28 ASN H OD1 14184 N ND2 . ASN H 28 ? 1.1419 1.1207 0.9609 -0.1027 -0.0947 0.0987 28 ASN H ND2 14185 N N . GLU H 29 ? 1.4191 1.3831 1.2014 -0.1154 -0.0990 0.1080 29 GLU H N 14186 C CA . GLU H 29 ? 1.3100 1.2723 1.0940 -0.1192 -0.1070 0.1150 29 GLU H CA 14187 C C . GLU H 29 ? 1.2670 1.2352 1.0718 -0.1163 -0.1125 0.1174 29 GLU H C 14188 O O . GLU H 29 ? 1.1757 1.1421 0.9832 -0.1190 -0.1211 0.1225 29 GLU H O 14189 C CB . GLU H 29 ? 1.5255 1.4876 1.3043 -0.1211 -0.1034 0.1179 29 GLU H CB 14190 C CG . GLU H 29 ? 1.6916 1.6477 1.4492 -0.1243 -0.0981 0.1163 29 GLU H CG 14191 C CD . GLU H 29 ? 1.8005 1.7581 1.5551 -0.1252 -0.0927 0.1183 29 GLU H CD 14192 O OE1 . GLU H 29 ? 1.8611 1.8257 1.6307 -0.1219 -0.0902 0.1186 29 GLU H OE1 14193 O OE2 . GLU H 29 ? 1.6041 1.5560 1.3410 -0.1294 -0.0910 0.1196 29 GLU H OE2 14194 N N . GLN H 30 ? 1.6244 1.5997 1.4438 -0.1108 -0.1076 0.1137 30 GLN H N 14195 C CA . GLN H 30 ? 1.4619 1.4431 1.3014 -0.1074 -0.1117 0.1155 30 GLN H CA 14196 C C . GLN H 30 ? 1.6320 1.6138 1.4777 -0.1064 -0.1168 0.1143 30 GLN H C 14197 O O . GLN H 30 ? 1.5255 1.5118 1.3872 -0.1038 -0.1209 0.1160 30 GLN H O 14198 C CB . GLN H 30 ? 1.4148 1.4030 1.2671 -0.1021 -0.1045 0.1121 30 GLN H CB 14199 C CG . GLN H 30 ? 0.9692 0.9584 0.8219 -0.1030 -0.1019 0.1150 30 GLN H CG 14200 C CD . GLN H 30 ? 1.0860 1.0788 0.9379 -0.1002 -0.0921 0.1105 30 GLN H CD 14201 O OE1 . GLN H 30 ? 0.9267 0.9255 0.7924 -0.0960 -0.0888 0.1086 30 GLN H OE1 14202 N NE2 . GLN H 30 ? 1.1826 1.1716 1.0181 -0.1026 -0.0873 0.1087 30 GLN H NE2 14203 N N . GLY H 31 ? 1.1381 1.1152 0.9708 -0.1083 -0.1165 0.1114 31 GLY H N 14204 C CA . GLY H 31 ? 1.1751 1.1520 1.0119 -0.1082 -0.1217 0.1106 31 GLY H CA 14205 C C . GLY H 31 ? 1.0383 1.0142 0.8692 -0.1063 -0.1165 0.1041 31 GLY H C 14206 O O . GLY H 31 ? 1.0017 0.9751 0.8211 -0.1062 -0.1094 0.1005 31 GLY H O 14207 N N . SER H 32 ? 1.1944 1.1723 1.0335 -0.1049 -0.1199 0.1028 32 SER H N 14208 C CA . SER H 32 ? 1.0112 0.9881 0.8460 -0.1031 -0.1157 0.0969 32 SER H CA 14209 C C . SER H 32 ? 0.9467 0.9313 0.8000 -0.0976 -0.1141 0.0943 32 SER H C 14210 O O . SER H 32 ? 0.8841 0.8751 0.7523 -0.0943 -0.1132 0.0956 32 SER H O 14211 C CB . SER H 32 ? 0.8371 0.8070 0.6597 -0.1078 -0.1219 0.0976 32 SER H CB 14212 O OG . SER H 32 ? 0.8558 0.8180 0.6602 -0.1130 -0.1236 0.1000 32 SER H OG 14213 N N . GLY H 33 ? 1.4312 1.4149 1.2832 -0.0968 -0.1136 0.0905 33 GLY H N 14214 C CA . GLY H 33 ? 1.3621 1.3527 1.2306 -0.0920 -0.1123 0.0880 33 GLY H CA 14215 C C . GLY H 33 ? 1.1281 1.1190 0.9936 -0.0885 -0.1044 0.0813 33 GLY H C 14216 O O . GLY H 33 ? 0.8221 0.8093 0.6750 -0.0888 -0.0984 0.0785 33 GLY H O 14217 N N . TYR H 34 ? 1.1918 1.1872 1.0690 -0.0852 -0.1042 0.0790 34 TYR H N 14218 C CA . TYR H 34 ? 0.7718 0.7681 0.6481 -0.0816 -0.0971 0.0729 34 TYR H CA 14219 C C . TYR H 34 ? 0.7171 0.7216 0.6090 -0.0759 -0.0918 0.0711 34 TYR H C 14220 O O . TYR H 34 ? 0.6287 0.6388 0.5353 -0.0744 -0.0949 0.0741 34 TYR H O 14221 C CB . TYR H 34 ? 0.6716 0.6666 0.5489 -0.0820 -0.1003 0.0711 34 TYR H CB 14222 C CG . TYR H 34 ? 0.6383 0.6248 0.5001 -0.0878 -0.1058 0.0725 34 TYR H CG 14223 C CD1 . TYR H 34 ? 0.7640 0.7500 0.6290 -0.0915 -0.1149 0.0776 34 TYR H CD1 14224 C CD2 . TYR H 34 ? 0.6177 0.5964 0.4617 -0.0894 -0.1021 0.0687 34 TYR H CD2 14225 C CE1 . TYR H 34 ? 0.7192 0.6973 0.5699 -0.0971 -0.1204 0.0790 34 TYR H CE1 14226 C CE2 . TYR H 34 ? 0.6835 0.6538 0.5125 -0.0948 -0.1072 0.0698 34 TYR H CE2 14227 C CZ . TYR H 34 ? 0.7285 0.6984 0.5608 -0.0988 -0.1165 0.0750 34 TYR H CZ 14228 O OH . TYR H 34 ? 0.5339 0.4952 0.3510 -0.1045 -0.1220 0.0761 34 TYR H OH 14229 N N . ALA H 35 ? 0.6161 0.6212 0.5047 -0.0728 -0.0838 0.0662 35 ALA H N 14230 C CA . ALA H 35 ? 0.7856 0.7982 0.6879 -0.0675 -0.0785 0.0641 35 ALA H CA 14231 C C . ALA H 35 ? 0.6711 0.6839 0.5707 -0.0641 -0.0716 0.0582 35 ALA H C 14232 O O . ALA H 35 ? 0.6885 0.6974 0.5755 -0.0645 -0.0666 0.0557 35 ALA H O 14233 C CB . ALA H 35 ? 0.7943 0.8086 0.6968 -0.0673 -0.0757 0.0661 35 ALA H CB 14234 N N . ALA H 36 ? 0.6476 0.6649 0.5589 -0.0607 -0.0712 0.0561 36 ALA H N 14235 C CA . ALA H 36 ? 0.8371 0.8547 0.7469 -0.0574 -0.0652 0.0507 36 ALA H CA 14236 C C . ALA H 36 ? 0.8790 0.9012 0.7926 -0.0535 -0.0577 0.0483 36 ALA H C 14237 O O . ALA H 36 ? 0.8624 0.8894 0.7854 -0.0523 -0.0576 0.0506 36 ALA H O 14238 C CB . ALA H 36 ? 0.9684 0.9896 0.8897 -0.0552 -0.0673 0.0496 36 ALA H CB 14239 N N . ASP H 37 ? 1.0296 1.0500 0.9360 -0.0515 -0.0515 0.0438 37 ASP H N 14240 C CA . ASP H 37 ? 1.0596 1.0844 0.9692 -0.0478 -0.0442 0.0414 37 ASP H CA 14241 C C . ASP H 37 ? 1.1637 1.1960 1.0899 -0.0433 -0.0428 0.0399 37 ASP H C 14242 O O . ASP H 37 ? 1.0392 1.0718 0.9694 -0.0417 -0.0436 0.0378 37 ASP H O 14243 C CB . ASP H 37 ? 0.9011 0.9217 0.7981 -0.0468 -0.0381 0.0371 37 ASP H CB 14244 C CG . ASP H 37 ? 1.0217 1.0468 0.9207 -0.0436 -0.0307 0.0352 37 ASP H CG 14245 O OD1 . ASP H 37 ? 1.0470 1.0690 0.9357 -0.0427 -0.0253 0.0321 37 ASP H OD1 14246 O OD2 . ASP H 37 ? 1.1978 1.2293 1.1086 -0.0419 -0.0303 0.0368 37 ASP H OD2 14247 N N . LEU H 38 ? 1.3834 1.4212 1.3187 -0.0414 -0.0408 0.0411 38 LEU H N 14248 C CA . LEU H 38 ? 1.2998 1.3444 1.2503 -0.0373 -0.0395 0.0399 38 LEU H CA 14249 C C . LEU H 38 ? 1.1738 1.2200 1.1243 -0.0335 -0.0334 0.0349 38 LEU H C 14250 O O . LEU H 38 ? 1.2677 1.3149 1.2234 -0.0316 -0.0340 0.0330 38 LEU H O 14251 C CB . LEU H 38 ? 1.6320 1.6813 1.5903 -0.0365 -0.0383 0.0420 38 LEU H CB 14252 C CG . LEU H 38 ? 1.7537 1.8093 1.7282 -0.0331 -0.0388 0.0421 38 LEU H CG 14253 C CD1 . LEU H 38 ? 1.6181 1.6771 1.5980 -0.0326 -0.0370 0.0439 38 LEU H CD1 14254 C CD2 . LEU H 38 ? 1.5299 1.5887 1.5108 -0.0290 -0.0356 0.0380 38 LEU H CD2 14255 N N . LYS H 39 ? 1.0412 1.0878 0.9862 -0.0324 -0.0275 0.0332 39 LYS H N 14256 C CA . LYS H 39 ? 1.0990 1.1481 1.0452 -0.0284 -0.0214 0.0288 39 LYS H CA 14257 C C . LYS H 39 ? 0.9577 1.0016 0.8955 -0.0282 -0.0209 0.0257 39 LYS H C 14258 O O . LYS H 39 ? 0.9942 1.0401 0.9376 -0.0251 -0.0193 0.0229 39 LYS H O 14259 C CB . LYS H 39 ? 0.9394 0.9900 0.8808 -0.0276 -0.0153 0.0280 39 LYS H CB 14260 C CG . LYS H 39 ? 1.1232 1.1768 1.0665 -0.0233 -0.0089 0.0238 39 LYS H CG 14261 C CD . LYS H 39 ? 1.1627 1.2189 1.1028 -0.0226 -0.0031 0.0236 39 LYS H CD 14262 C CE . LYS H 39 ? 1.2497 1.3095 1.1927 -0.0181 0.0030 0.0197 39 LYS H CE 14263 N NZ . LYS H 39 ? 1.0587 1.1220 0.9999 -0.0173 0.0087 0.0197 39 LYS H NZ 14264 N N . SER H 40 ? 0.9422 0.9791 0.8662 -0.0317 -0.0223 0.0263 40 SER H N 14265 C CA . SER H 40 ? 0.8480 0.8787 0.7619 -0.0319 -0.0216 0.0233 40 SER H CA 14266 C C . SER H 40 ? 0.8752 0.9057 0.7955 -0.0318 -0.0262 0.0230 40 SER H C 14267 O O . SER H 40 ? 0.8238 0.8536 0.7442 -0.0294 -0.0239 0.0196 40 SER H O 14268 C CB . SER H 40 ? 0.7600 0.7827 0.6577 -0.0362 -0.0232 0.0244 40 SER H CB 14269 O OG . SER H 40 ? 0.9003 0.9164 0.7871 -0.0362 -0.0219 0.0211 40 SER H OG 14270 N N . THR H 41 ? 0.7835 0.8148 0.7094 -0.0344 -0.0327 0.0267 41 THR H N 14271 C CA . THR H 41 ? 0.5219 0.5536 0.4545 -0.0347 -0.0374 0.0271 41 THR H CA 14272 C C . THR H 41 ? 0.6087 0.6473 0.5554 -0.0302 -0.0350 0.0252 41 THR H C 14273 O O . THR H 41 ? 0.6620 0.7004 0.6116 -0.0291 -0.0357 0.0235 41 THR H O 14274 C CB . THR H 41 ? 0.5071 0.5390 0.4437 -0.0382 -0.0448 0.0318 41 THR H CB 14275 O OG1 . THR H 41 ? 0.6888 0.7130 0.6113 -0.0429 -0.0481 0.0333 41 THR H OG1 14276 C CG2 . THR H 41 ? 0.6147 0.6495 0.5622 -0.0376 -0.0489 0.0325 41 THR H CG2 14277 N N . GLN H 42 ? 0.6944 0.7389 0.6496 -0.0277 -0.0321 0.0256 42 GLN H N 14278 C CA . GLN H 42 ? 0.7345 0.7855 0.7027 -0.0235 -0.0297 0.0240 42 GLN H CA 14279 C C . GLN H 42 ? 0.7598 0.8102 0.7250 -0.0204 -0.0245 0.0195 42 GLN H C 14280 O O . GLN H 42 ? 0.7450 0.7971 0.7165 -0.0184 -0.0247 0.0179 42 GLN H O 14281 C CB . GLN H 42 ? 0.9600 1.0166 0.9362 -0.0218 -0.0275 0.0252 42 GLN H CB 14282 C CG . GLN H 42 ? 0.9654 1.0284 0.9554 -0.0178 -0.0260 0.0239 42 GLN H CG 14283 C CD . GLN H 42 ? 1.0961 1.1608 1.0954 -0.0182 -0.0312 0.0258 42 GLN H CD 14284 O OE1 . GLN H 42 ? 0.9262 0.9893 0.9255 -0.0211 -0.0364 0.0293 42 GLN H OE1 14285 N NE2 . GLN H 42 ? 0.7876 0.8558 0.7952 -0.0150 -0.0299 0.0237 42 GLN H NE2 14286 N N . ASN H 43 ? 0.7421 0.7899 0.6975 -0.0199 -0.0197 0.0175 43 ASN H N 14287 C CA . ASN H 43 ? 0.7267 0.7733 0.6784 -0.0168 -0.0146 0.0134 43 ASN H CA 14288 C C . ASN H 43 ? 0.6496 0.6907 0.5959 -0.0179 -0.0169 0.0118 43 ASN H C 14289 O O . ASN H 43 ? 0.7614 0.8038 0.7119 -0.0151 -0.0151 0.0093 43 ASN H O 14290 C CB . ASN H 43 ? 0.6187 0.6628 0.5597 -0.0166 -0.0094 0.0119 43 ASN H CB 14291 C CG . ASN H 43 ? 0.7774 0.8279 0.7251 -0.0126 -0.0037 0.0104 43 ASN H CG 14292 O OD1 . ASN H 43 ? 1.0284 1.0850 0.9863 -0.0119 -0.0042 0.0122 43 ASN H OD1 14293 N ND2 . ASN H 43 ? 0.7756 0.8248 0.7177 -0.0100 0.0017 0.0071 43 ASN H ND2 14294 N N . ALA H 44 ? 0.6618 0.6967 0.5987 -0.0221 -0.0212 0.0135 44 ALA H N 14295 C CA . ALA H 44 ? 0.5400 0.5690 0.4710 -0.0238 -0.0241 0.0124 44 ALA H CA 14296 C C . ALA H 44 ? 0.6437 0.6771 0.5874 -0.0229 -0.0274 0.0130 44 ALA H C 14297 O O . ALA H 44 ? 0.6582 0.6904 0.6024 -0.0212 -0.0262 0.0105 44 ALA H O 14298 C CB . ALA H 44 ? 0.5580 0.5803 0.4782 -0.0290 -0.0291 0.0148 44 ALA H CB 14299 N N . ILE H 45 ? 0.5428 0.5812 0.4967 -0.0238 -0.0313 0.0165 45 ILE H N 14300 C CA . ILE H 45 ? 0.5167 0.5600 0.4836 -0.0227 -0.0342 0.0175 45 ILE H CA 14301 C C . ILE H 45 ? 0.5504 0.5986 0.5254 -0.0179 -0.0292 0.0144 45 ILE H C 14302 O O . ILE H 45 ? 0.4897 0.5386 0.4689 -0.0168 -0.0296 0.0131 45 ILE H O 14303 C CB . ILE H 45 ? 0.3944 0.4425 0.3712 -0.0238 -0.0384 0.0216 45 ILE H CB 14304 C CG1 . ILE H 45 ? 0.4448 0.4882 0.4150 -0.0289 -0.0446 0.0250 45 ILE H CG1 14305 C CG2 . ILE H 45 ? 0.3959 0.4501 0.3872 -0.0216 -0.0398 0.0221 45 ILE H CG2 14306 C CD1 . ILE H 45 ? 0.5401 0.5877 0.5200 -0.0300 -0.0493 0.0294 45 ILE H CD1 14307 N N . ASP H 46 ? 0.8369 0.8887 0.8142 -0.0152 -0.0246 0.0135 46 ASP H N 14308 C CA . ASP H 46 ? 0.7024 0.7590 0.6870 -0.0107 -0.0198 0.0107 46 ASP H CA 14309 C C . ASP H 46 ? 0.6378 0.6904 0.6153 -0.0091 -0.0165 0.0070 46 ASP H C 14310 O O . ASP H 46 ? 0.8713 0.9264 0.8550 -0.0064 -0.0150 0.0052 46 ASP H O 14311 C CB . ASP H 46 ? 0.7178 0.7784 0.7049 -0.0087 -0.0158 0.0106 46 ASP H CB 14312 C CG . ASP H 46 ? 0.9848 1.0504 0.9821 -0.0091 -0.0185 0.0137 46 ASP H CG 14313 O OD1 . ASP H 46 ? 1.1199 1.1859 1.1223 -0.0108 -0.0235 0.0161 46 ASP H OD1 14314 O OD2 . ASP H 46 ? 0.8580 0.9273 0.8585 -0.0076 -0.0157 0.0139 46 ASP H OD2 14315 N N . GLU H 47 ? 0.4499 0.4958 0.4139 -0.0108 -0.0152 0.0060 47 GLU H N 14316 C CA . GLU H 47 ? 0.5226 0.5638 0.4787 -0.0091 -0.0117 0.0023 47 GLU H CA 14317 C C . GLU H 47 ? 0.5467 0.5827 0.4993 -0.0112 -0.0155 0.0020 47 GLU H C 14318 O O . GLU H 47 ? 0.5099 0.5446 0.4625 -0.0090 -0.0134 -0.0006 47 GLU H O 14319 C CB . GLU H 47 ? 0.4187 0.4549 0.3617 -0.0095 -0.0081 0.0011 47 GLU H CB 14320 C CG . GLU H 47 ? 0.3807 0.4224 0.3272 -0.0068 -0.0032 0.0008 47 GLU H CG 14321 C CD . GLU H 47 ? 0.6584 0.6956 0.5924 -0.0066 0.0012 -0.0008 47 GLU H CD 14322 O OE1 . GLU H 47 ? 0.5871 0.6163 0.5087 -0.0092 -0.0002 -0.0013 47 GLU H OE1 14323 O OE2 . GLU H 47 ? 0.7699 0.8115 0.7062 -0.0039 0.0061 -0.0016 47 GLU H OE2 14324 N N . ILE H 48 ? 0.6852 0.7182 0.6349 -0.0155 -0.0211 0.0047 48 ILE H N 14325 C CA . ILE H 48 ? 0.6524 0.6811 0.5999 -0.0181 -0.0255 0.0050 48 ILE H CA 14326 C C . ILE H 48 ? 0.7377 0.7727 0.6992 -0.0163 -0.0269 0.0056 48 ILE H C 14327 O O . ILE H 48 ? 0.6827 0.7155 0.6440 -0.0163 -0.0276 0.0042 48 ILE H O 14328 C CB . ILE H 48 ? 0.6784 0.7031 0.6204 -0.0234 -0.0318 0.0083 48 ILE H CB 14329 C CG1 . ILE H 48 ? 0.6964 0.7125 0.6216 -0.0256 -0.0307 0.0071 48 ILE H CG1 14330 C CG2 . ILE H 48 ? 0.6066 0.6297 0.5512 -0.0260 -0.0371 0.0095 48 ILE H CG2 14331 C CD1 . ILE H 48 ? 0.6159 0.6239 0.5303 -0.0257 -0.0292 0.0037 48 ILE H CD1 14332 N N . THR H 49 ? 0.6880 0.7308 0.6615 -0.0149 -0.0272 0.0076 49 THR H N 14333 C CA . THR H 49 ? 0.6467 0.6959 0.6338 -0.0129 -0.0279 0.0081 49 THR H CA 14334 C C . THR H 49 ? 0.7171 0.7678 0.7063 -0.0087 -0.0228 0.0046 49 THR H C 14335 O O . THR H 49 ? 0.7260 0.7777 0.7200 -0.0080 -0.0234 0.0039 49 THR H O 14336 C CB . THR H 49 ? 0.6923 0.7488 0.6909 -0.0118 -0.0288 0.0106 49 THR H CB 14337 O OG1 . THR H 49 ? 0.9072 0.9630 0.9063 -0.0156 -0.0345 0.0144 49 THR H OG1 14338 C CG2 . THR H 49 ? 0.7069 0.7699 0.7187 -0.0088 -0.0279 0.0103 49 THR H CG2 14339 N N . ASN H 50 ? 0.7001 0.7511 0.6859 -0.0061 -0.0177 0.0024 50 ASN H N 14340 C CA . ASN H 50 ? 0.6971 0.7493 0.6842 -0.0020 -0.0127 -0.0008 50 ASN H CA 14341 C C . ASN H 50 ? 0.6222 0.6672 0.6000 -0.0027 -0.0124 -0.0031 50 ASN H C 14342 O O . ASN H 50 ? 0.6668 0.7124 0.6473 -0.0001 -0.0102 -0.0052 50 ASN H O 14343 C CB . ASN H 50 ? 0.5962 0.6501 0.5809 0.0006 -0.0076 -0.0023 50 ASN H CB 14344 C CG . ASN H 50 ? 0.6782 0.7349 0.6666 0.0050 -0.0027 -0.0052 50 ASN H CG 14345 O OD1 . ASN H 50 ? 0.7244 0.7877 0.7233 0.0074 -0.0016 -0.0050 50 ASN H OD1 14346 N ND2 . ASN H 50 ? 0.6517 0.7031 0.6314 0.0062 0.0001 -0.0079 50 ASN H ND2 14347 N N . LYS H 51 ? 0.5735 0.6112 0.5399 -0.0062 -0.0148 -0.0027 51 LYS H N 14348 C CA . LYS H 51 ? 0.5220 0.5516 0.4783 -0.0073 -0.0151 -0.0048 51 LYS H CA 14349 C C . LYS H 51 ? 0.6423 0.6724 0.6044 -0.0089 -0.0191 -0.0037 51 LYS H C 14350 O O . LYS H 51 ? 0.6670 0.6952 0.6287 -0.0073 -0.0175 -0.0058 51 LYS H O 14351 C CB . LYS H 51 ? 0.6724 0.6940 0.6149 -0.0111 -0.0171 -0.0044 51 LYS H CB 14352 C CG . LYS H 51 ? 0.5551 0.5671 0.4860 -0.0128 -0.0180 -0.0064 51 LYS H CG 14353 C CD . LYS H 51 ? 0.6165 0.6201 0.5323 -0.0159 -0.0188 -0.0067 51 LYS H CD 14354 C CE . LYS H 51 ? 0.7206 0.7138 0.6238 -0.0173 -0.0190 -0.0092 51 LYS H CE 14355 N NZ . LYS H 51 ? 0.9113 0.8959 0.7985 -0.0193 -0.0183 -0.0102 51 LYS H NZ 14356 N N . VAL H 52 ? 0.7236 0.7564 0.6913 -0.0121 -0.0244 -0.0003 52 VAL H N 14357 C CA . VAL H 52 ? 0.6400 0.6744 0.6146 -0.0138 -0.0284 0.0012 52 VAL H CA 14358 C C . VAL H 52 ? 0.7091 0.7504 0.6955 -0.0098 -0.0254 0.0003 52 VAL H C 14359 O O . VAL H 52 ? 0.7941 0.8347 0.7827 -0.0097 -0.0260 -0.0004 52 VAL H O 14360 C CB . VAL H 52 ? 0.6746 0.7123 0.6552 -0.0172 -0.0342 0.0055 52 VAL H CB 14361 C CG1 . VAL H 52 ? 0.7772 0.8180 0.7667 -0.0185 -0.0378 0.0072 52 VAL H CG1 14362 C CG2 . VAL H 52 ? 0.6384 0.6687 0.6066 -0.0217 -0.0377 0.0066 52 VAL H CG2 14363 N N . ASN H 53 ? 0.6162 0.6639 0.6099 -0.0065 -0.0223 0.0002 53 ASN H N 14364 C CA . ASN H 53 ? 0.5686 0.6228 0.5731 -0.0027 -0.0194 -0.0008 53 ASN H CA 14365 C C . ASN H 53 ? 0.6138 0.6650 0.6136 0.0003 -0.0149 -0.0043 53 ASN H C 14366 O O . ASN H 53 ? 0.7271 0.7815 0.7336 0.0025 -0.0135 -0.0051 53 ASN H O 14367 C CB . ASN H 53 ? 0.5182 0.5793 0.5309 -0.0002 -0.0175 0.0000 53 ASN H CB 14368 C CG . ASN H 53 ? 0.6846 0.7501 0.7056 -0.0022 -0.0218 0.0036 53 ASN H CG 14369 O OD1 . ASN H 53 ? 0.5181 0.5829 0.5410 -0.0050 -0.0261 0.0056 53 ASN H OD1 14370 N ND2 . ASN H 53 ? 0.8293 0.8993 0.8557 -0.0008 -0.0208 0.0046 53 ASN H ND2 14371 N N . SER H 54 ? 0.6749 0.7200 0.6632 0.0005 -0.0125 -0.0063 54 SER H N 14372 C CA . SER H 54 ? 0.7657 0.8075 0.7489 0.0034 -0.0082 -0.0097 54 SER H CA 14373 C C . SER H 54 ? 0.7559 0.7916 0.7345 0.0016 -0.0103 -0.0104 54 SER H C 14374 O O . SER H 54 ? 0.6790 0.7150 0.6600 0.0040 -0.0081 -0.0121 54 SER H O 14375 C CB . SER H 54 ? 0.5105 0.5476 0.4829 0.0044 -0.0047 -0.0116 54 SER H CB 14376 O OG . SER H 54 ? 0.5732 0.6166 0.5510 0.0070 -0.0015 -0.0114 54 SER H OG 14377 N N . VAL H 55 ? 0.6326 0.6627 0.6044 -0.0028 -0.0147 -0.0090 55 VAL H N 14378 C CA . VAL H 55 ? 0.6053 0.6292 0.5722 -0.0053 -0.0174 -0.0094 55 VAL H CA 14379 C C . VAL H 55 ? 0.7247 0.7546 0.7037 -0.0054 -0.0195 -0.0077 55 VAL H C 14380 O O . VAL H 55 ? 0.5878 0.6144 0.5655 -0.0059 -0.0200 -0.0085 55 VAL H O 14381 C CB . VAL H 55 ? 0.6333 0.6506 0.5912 -0.0106 -0.0224 -0.0078 55 VAL H CB 14382 C CG1 . VAL H 55 ? 0.6890 0.7003 0.6429 -0.0136 -0.0258 -0.0078 55 VAL H CG1 14383 C CG2 . VAL H 55 ? 0.5080 0.5185 0.4526 -0.0105 -0.0200 -0.0097 55 VAL H CG2 14384 N N . ILE H 56 ? 0.7732 0.8117 0.7637 -0.0049 -0.0205 -0.0053 56 ILE H N 14385 C CA . ILE H 56 ? 0.6568 0.7017 0.6594 -0.0048 -0.0221 -0.0036 56 ILE H CA 14386 C C . ILE H 56 ? 0.6998 0.7502 0.7100 0.0000 -0.0174 -0.0053 56 ILE H C 14387 O O . ILE H 56 ? 0.6415 0.6921 0.6544 0.0008 -0.0168 -0.0060 56 ILE H O 14388 C CB . ILE H 56 ? 0.5473 0.5984 0.5588 -0.0066 -0.0259 0.0000 56 ILE H CB 14389 C CG1 . ILE H 56 ? 0.6622 0.7086 0.6681 -0.0119 -0.0316 0.0024 56 ILE H CG1 14390 C CG2 . ILE H 56 ? 0.6500 0.7090 0.6751 -0.0052 -0.0261 0.0015 56 ILE H CG2 14391 C CD1 . ILE H 56 ? 0.6772 0.7294 0.6919 -0.0139 -0.0357 0.0063 56 ILE H CD1 14392 N N . GLU H 57 ? 0.5872 0.6419 0.6005 0.0030 -0.0144 -0.0059 57 GLU H N 14393 C CA . GLU H 57 ? 0.5259 0.5866 0.5472 0.0073 -0.0104 -0.0072 57 GLU H CA 14394 C C . GLU H 57 ? 0.5405 0.5975 0.5568 0.0099 -0.0067 -0.0102 57 GLU H C 14395 O O . GLU H 57 ? 0.5204 0.5813 0.5432 0.0125 -0.0047 -0.0109 57 GLU H O 14396 C CB . GLU H 57 ? 0.7625 0.8276 0.7867 0.0094 -0.0081 -0.0072 57 GLU H CB 14397 C CG . GLU H 57 ? 1.2981 1.3701 1.3321 0.0131 -0.0051 -0.0078 57 GLU H CG 14398 C CD . GLU H 57 ? 1.4864 1.5563 1.5152 0.0163 -0.0004 -0.0106 57 GLU H CD 14399 O OE1 . GLU H 57 ? 1.2384 1.3064 1.2610 0.0167 0.0011 -0.0116 57 GLU H OE1 14400 O OE2 . GLU H 57 ? 1.3528 1.4195 1.3800 0.0172 0.0009 -0.0114 57 GLU H OE2 14401 N N . LYS H 58 ? 0.5060 0.5553 0.5106 0.0092 -0.0059 -0.0119 58 LYS H N 14402 C CA . LYS H 58 ? 0.6242 0.6692 0.6234 0.0119 -0.0024 -0.0148 58 LYS H CA 14403 C C . LYS H 58 ? 0.5468 0.5890 0.5463 0.0107 -0.0041 -0.0148 58 LYS H C 14404 O O . LYS H 58 ? 0.4137 0.4527 0.4100 0.0130 -0.0014 -0.0169 58 LYS H O 14405 C CB . LYS H 58 ? 0.5149 0.5522 0.5013 0.0119 -0.0007 -0.0168 58 LYS H CB 14406 C CG . LYS H 58 ? 0.6132 0.6536 0.5992 0.0142 0.0025 -0.0173 58 LYS H CG 14407 C CD . LYS H 58 ? 0.4748 0.5210 0.4676 0.0189 0.0069 -0.0187 58 LYS H CD 14408 C CE . LYS H 58 ? 0.7120 0.7619 0.7051 0.0208 0.0099 -0.0190 58 LYS H CE 14409 N NZ . LYS H 58 ? 0.6846 0.7387 0.6840 0.0240 0.0118 -0.0191 58 LYS H NZ 14410 N N . MET H 59 ? 0.5398 0.5831 0.5432 0.0071 -0.0085 -0.0122 59 MET H N 14411 C CA . MET H 59 ? 0.5457 0.5872 0.5505 0.0053 -0.0105 -0.0117 59 MET H CA 14412 C C . MET H 59 ? 0.6128 0.6631 0.6308 0.0068 -0.0102 -0.0102 59 MET H C 14413 O O . MET H 59 ? 0.6831 0.7378 0.7083 0.0044 -0.0135 -0.0075 59 MET H O 14414 C CB . MET H 59 ? 0.7252 0.7621 0.7257 0.0000 -0.0158 -0.0096 59 MET H CB 14415 C CG . MET H 59 ? 0.5251 0.5619 0.5293 -0.0025 -0.0186 -0.0082 59 MET H CG 14416 S SD . MET H 59 ? 0.6790 0.7066 0.6737 -0.0018 -0.0167 -0.0110 59 MET H SD 14417 C CE . MET H 59 ? 0.6564 0.6723 0.6352 -0.0053 -0.0191 -0.0120 59 MET H CE 14418 N N . ASN H 60 ? 0.9934 1.0463 1.0144 0.0108 -0.0061 -0.0120 60 ASN H N 14419 C CA . ASN H 60 ? 1.2766 1.3365 1.3084 0.0123 -0.0054 -0.0110 60 ASN H CA 14420 C C . ASN H 60 ? 1.1480 1.2043 1.1776 0.0124 -0.0048 -0.0119 60 ASN H C 14421 O O . ASN H 60 ? 1.1281 1.1803 1.1519 0.0149 -0.0018 -0.0143 60 ASN H O 14422 C CB . ASN H 60 ? 1.2274 1.2905 1.2618 0.0156 -0.0019 -0.0120 60 ASN H CB 14423 C CG . ASN H 60 ? 1.5562 1.6152 1.5846 0.0183 0.0014 -0.0145 60 ASN H CG 14424 O OD1 . ASN H 60 ? 1.7036 1.7608 1.7319 0.0185 0.0019 -0.0146 60 ASN H OD1 14425 N ND2 . ASN H 60 ? 1.4199 1.4773 1.4433 0.0200 0.0032 -0.0160 60 ASN H ND2 14426 N N . THR H 61 ? 0.6501 0.7079 0.6844 0.0097 -0.0076 -0.0098 61 THR H N 14427 C CA . THR H 61 ? 0.7234 0.7769 0.7548 0.0088 -0.0077 -0.0102 61 THR H CA 14428 C C . THR H 61 ? 0.6477 0.7070 0.6873 0.0114 -0.0051 -0.0101 61 THR H C 14429 O O . THR H 61 ? 0.6193 0.6822 0.6632 0.0127 -0.0035 -0.0096 61 THR H O 14430 C CB . THR H 61 ? 0.7770 0.8278 0.8074 0.0037 -0.0125 -0.0078 61 THR H CB 14431 O OG1 . THR H 61 ? 0.7876 0.8467 0.8293 0.0024 -0.0144 -0.0049 61 THR H OG1 14432 C CG2 . THR H 61 ? 0.7052 0.7491 0.7261 0.0008 -0.0152 -0.0080 61 THR H CG2 14433 N N . GLN H 62 ? 0.6219 0.6769 0.6581 0.0112 -0.0046 -0.0107 62 GLN H N 14434 C CA . GLN H 62 ? 0.7144 0.7739 0.7570 0.0133 -0.0024 -0.0106 62 GLN H CA 14435 C C . GLN H 62 ? 0.6263 0.6903 0.6767 0.0101 -0.0050 -0.0076 62 GLN H C 14436 O O . GLN H 62 ? 0.6443 0.7051 0.6924 0.0060 -0.0087 -0.0059 62 GLN H O 14437 C CB . GLN H 62 ? 0.7470 0.7993 0.7821 0.0145 -0.0007 -0.0125 62 GLN H CB 14438 C CG . GLN H 62 ? 0.5130 0.5603 0.5400 0.0176 0.0020 -0.0154 62 GLN H CG 14439 C CD . GLN H 62 ? 0.8573 0.9070 0.8853 0.0205 0.0046 -0.0161 62 GLN H CD 14440 O OE1 . GLN H 62 ? 0.8882 0.9389 0.9152 0.0203 0.0042 -0.0159 62 GLN H OE1 14441 N NE2 . GLN H 62 ? 0.7803 0.8279 0.8066 0.0213 0.0055 -0.0162 62 GLN H NE2 14442 N N . PHE H 63 ? 0.6751 0.7391 0.7269 0.0109 -0.0028 -0.0069 63 PHE H N 14443 C CA . PHE H 63 ? 0.8113 0.8783 0.8693 0.0084 -0.0042 -0.0041 63 PHE H CA 14444 C C . PHE H 63 ? 0.7029 0.7704 0.7624 0.0073 -0.0050 -0.0038 63 PHE H C 14445 O O . PHE H 63 ? 0.8439 0.9096 0.9015 0.0093 -0.0022 -0.0048 63 PHE H O 14446 C CB . PHE H 63 ? 0.7121 0.7786 0.7705 0.0098 -0.0017 -0.0035 63 PHE H CB 14447 C CG . PHE H 63 ? 0.7512 0.8214 0.8165 0.0078 -0.0026 -0.0006 63 PHE H CG 14448 C CD1 . PHE H 63 ? 0.7107 0.7833 0.7803 0.0070 -0.0036 0.0015 63 PHE H CD1 14449 C CD2 . PHE H 63 ? 0.7629 0.8343 0.8306 0.0070 -0.0025 0.0004 63 PHE H CD2 14450 C CE1 . PHE H 63 ? 0.7777 0.8539 0.8539 0.0055 -0.0043 0.0045 63 PHE H CE1 14451 C CE2 . PHE H 63 ? 0.6892 0.7644 0.7635 0.0052 -0.0033 0.0033 63 PHE H CE2 14452 C CZ . PHE H 63 ? 0.6528 0.7305 0.7314 0.0046 -0.0041 0.0054 63 PHE H CZ 14453 N N . THR H 64 ? 0.4867 0.5526 0.5454 0.0032 -0.0091 -0.0023 64 THR H N 14454 C CA . THR H 64 ? 0.6658 0.7260 0.7200 0.0008 -0.0100 -0.0019 64 THR H CA 14455 C C . THR H 64 ? 0.5775 0.6396 0.6363 -0.0043 -0.0141 0.0016 64 THR H C 14456 O O . THR H 64 ? 0.4824 0.5471 0.5441 -0.0066 -0.0171 0.0032 64 THR H O 14457 C CB . THR H 64 ? 0.6430 0.6917 0.6840 0.0004 -0.0106 -0.0043 64 THR H CB 14458 O OG1 . THR H 64 ? 0.5477 0.5932 0.5844 -0.0023 -0.0139 -0.0040 64 THR H OG1 14459 C CG2 . THR H 64 ? 0.7113 0.7583 0.7483 0.0056 -0.0063 -0.0076 64 THR H CG2 14460 N N . ALA H 65 ? 0.7124 0.7736 0.7720 -0.0061 -0.0143 0.0028 65 ALA H N 14461 C CA . ALA H 65 ? 0.4805 0.5432 0.5441 -0.0113 -0.0182 0.0063 65 ALA H CA 14462 C C . ALA H 65 ? 0.5776 0.6294 0.6306 -0.0152 -0.0213 0.0060 65 ALA H C 14463 O O . ALA H 65 ? 0.7196 0.7677 0.7700 -0.0158 -0.0205 0.0060 65 ALA H O 14464 C CB . ALA H 65 ? 0.6726 0.7432 0.7461 -0.0110 -0.0164 0.0085 65 ALA H CB 14465 N N . VAL H 66 ? 0.6409 0.6870 0.6871 -0.0178 -0.0247 0.0057 66 VAL H N 14466 C CA . VAL H 66 ? 0.6334 0.6690 0.6697 -0.0223 -0.0284 0.0058 66 VAL H CA 14467 C C . VAL H 66 ? 0.8209 0.8599 0.8638 -0.0267 -0.0309 0.0095 66 VAL H C 14468 O O . VAL H 66 ? 0.9495 0.9991 1.0045 -0.0271 -0.0309 0.0123 66 VAL H O 14469 C CB . VAL H 66 ? 0.6004 0.6329 0.6327 -0.0261 -0.0330 0.0066 66 VAL H CB 14470 C CG1 . VAL H 66 ? 0.6602 0.6799 0.6795 -0.0303 -0.0365 0.0058 66 VAL H CG1 14471 C CG2 . VAL H 66 ? 0.6161 0.6527 0.6500 -0.0230 -0.0317 0.0055 66 VAL H CG2 14472 N N . GLY H 67 ? 0.5158 0.5458 0.5508 -0.0302 -0.0330 0.0096 67 GLY H N 14473 C CA . GLY H 67 ? 0.5973 0.6301 0.6381 -0.0351 -0.0359 0.0133 67 GLY H CA 14474 C C . GLY H 67 ? 0.6197 0.6544 0.6637 -0.0331 -0.0323 0.0134 67 GLY H C 14475 O O . GLY H 67 ? 0.3721 0.4146 0.4232 -0.0286 -0.0280 0.0129 67 GLY H O 14476 N N . LYS H 68 ? 0.6851 0.7120 0.7230 -0.0367 -0.0342 0.0140 68 LYS H N 14477 C CA . LYS H 68 ? 0.4598 0.4868 0.4991 -0.0354 -0.0312 0.0143 68 LYS H CA 14478 C C . LYS H 68 ? 0.6223 0.6489 0.6640 -0.0417 -0.0349 0.0181 68 LYS H C 14479 O O . LYS H 68 ? 0.6088 0.6319 0.6480 -0.0469 -0.0400 0.0197 68 LYS H O 14480 C CB . LYS H 68 ? 0.6148 0.6302 0.6416 -0.0323 -0.0290 0.0104 68 LYS H CB 14481 C CG . LYS H 68 ? 0.4444 0.4608 0.4693 -0.0259 -0.0250 0.0068 68 LYS H CG 14482 C CD . LYS H 68 ? 0.6888 0.7126 0.7205 -0.0210 -0.0200 0.0064 68 LYS H CD 14483 C CE . LYS H 68 ? 0.6832 0.7124 0.7176 -0.0155 -0.0166 0.0040 68 LYS H CE 14484 N NZ . LYS H 68 ? 0.7359 0.7757 0.7807 -0.0163 -0.0176 0.0061 68 LYS H NZ 14485 N N . GLU H 69 ? 0.6356 0.6658 0.6822 -0.0414 -0.0325 0.0196 69 GLU H N 14486 C CA . GLU H 69 ? 0.4839 0.5141 0.5333 -0.0473 -0.0356 0.0234 69 GLU H CA 14487 C C . GLU H 69 ? 0.4678 0.4872 0.5076 -0.0478 -0.0349 0.0222 69 GLU H C 14488 O O . GLU H 69 ? 0.4515 0.4698 0.4892 -0.0429 -0.0305 0.0200 69 GLU H O 14489 C CB . GLU H 69 ? 0.3985 0.4431 0.4629 -0.0473 -0.0337 0.0270 69 GLU H CB 14490 C CG . GLU H 69 ? 0.5294 0.5844 0.6039 -0.0477 -0.0351 0.0289 69 GLU H CG 14491 C CD . GLU H 69 ? 0.5736 0.6428 0.6627 -0.0460 -0.0319 0.0317 69 GLU H CD 14492 O OE1 . GLU H 69 ? 0.5853 0.6569 0.6757 -0.0418 -0.0270 0.0304 69 GLU H OE1 14493 O OE2 . GLU H 69 ? 0.5647 0.6428 0.6639 -0.0486 -0.0342 0.0351 69 GLU H OE2 14494 N N . PHE H 70 ? 0.6063 0.6175 0.6403 -0.0539 -0.0395 0.0239 70 PHE H N 14495 C CA . PHE H 70 ? 0.6209 0.6210 0.6457 -0.0551 -0.0395 0.0231 70 PHE H CA 14496 C C . PHE H 70 ? 0.6870 0.6865 0.7143 -0.0625 -0.0437 0.0275 70 PHE H C 14497 O O . PHE H 70 ? 0.7099 0.7110 0.7397 -0.0677 -0.0484 0.0299 70 PHE H O 14498 C CB . PHE H 70 ? 0.6577 0.6426 0.6671 -0.0542 -0.0409 0.0191 70 PHE H CB 14499 C CG . PHE H 70 ? 0.5814 0.5664 0.5878 -0.0474 -0.0371 0.0149 70 PHE H CG 14500 C CD1 . PHE H 70 ? 0.5949 0.5798 0.6002 -0.0414 -0.0320 0.0126 70 PHE H CD1 14501 C CD2 . PHE H 70 ? 0.6201 0.6054 0.6247 -0.0471 -0.0387 0.0135 70 PHE H CD2 14502 C CE1 . PHE H 70 ? 0.5878 0.5732 0.5908 -0.0353 -0.0286 0.0090 70 PHE H CE1 14503 C CE2 . PHE H 70 ? 0.6034 0.5889 0.6054 -0.0410 -0.0352 0.0099 70 PHE H CE2 14504 C CZ . PHE H 70 ? 0.5722 0.5579 0.5736 -0.0352 -0.0301 0.0077 70 PHE H CZ 14505 N N . ASN H 71 ? 0.7047 0.7021 0.7315 -0.0631 -0.0421 0.0287 71 ASN H N 14506 C CA . ASN H 71 ? 0.6951 0.6918 0.7242 -0.0702 -0.0458 0.0329 71 ASN H CA 14507 C C . ASN H 71 ? 0.7607 0.7410 0.7759 -0.0749 -0.0506 0.0320 71 ASN H C 14508 O O . ASN H 71 ? 0.6969 0.6660 0.7003 -0.0721 -0.0505 0.0277 71 ASN H O 14509 C CB . ASN H 71 ? 0.6924 0.6945 0.7275 -0.0694 -0.0422 0.0351 71 ASN H CB 14510 C CG . ASN H 71 ? 0.8170 0.8087 0.8419 -0.0653 -0.0391 0.0319 71 ASN H CG 14511 O OD1 . ASN H 71 ? 0.8500 0.8274 0.8622 -0.0664 -0.0414 0.0297 71 ASN H OD1 14512 N ND2 . ASN H 71 ? 0.7946 0.7934 0.8248 -0.0605 -0.0338 0.0317 71 ASN H ND2 14513 N N . HIS H 72 ? 0.6730 0.6518 0.6896 -0.0820 -0.0547 0.0359 72 HIS H N 14514 C CA . HIS H 72 ? 0.6516 0.6151 0.6556 -0.0875 -0.0600 0.0355 72 HIS H CA 14515 C C . HIS H 72 ? 0.7294 0.6775 0.7192 -0.0845 -0.0581 0.0316 72 HIS H C 14516 O O . HIS H 72 ? 0.7700 0.7035 0.7471 -0.0874 -0.0618 0.0299 72 HIS H O 14517 C CB . HIS H 72 ? 0.7670 0.7328 0.7763 -0.0957 -0.0643 0.0408 72 HIS H CB 14518 C CG . HIS H 72 ? 1.0027 0.9724 1.0173 -0.0956 -0.0612 0.0433 72 HIS H CG 14519 N ND1 . HIS H 72 ? 1.0559 1.0416 1.0847 -0.0931 -0.0569 0.0458 72 HIS H ND1 14520 C CD2 . HIS H 72 ? 0.9925 0.9520 0.9996 -0.0978 -0.0615 0.0437 72 HIS H CD2 14521 C CE1 . HIS H 72 ? 1.0149 1.0002 1.0447 -0.0937 -0.0548 0.0476 72 HIS H CE1 14522 N NE2 . HIS H 72 ? 1.0180 0.9876 1.0349 -0.0966 -0.0576 0.0465 72 HIS H NE2 14523 N N . LEU H 73 ? 0.4589 0.4101 0.4509 -0.0785 -0.0525 0.0303 73 LEU H N 14524 C CA . LEU H 73 ? 0.5427 0.4804 0.5224 -0.0750 -0.0505 0.0268 73 LEU H CA 14525 C C . LEU H 73 ? 0.5182 0.4543 0.4933 -0.0671 -0.0465 0.0219 73 LEU H C 14526 O O . LEU H 73 ? 0.5242 0.4535 0.4929 -0.0622 -0.0432 0.0192 73 LEU H O 14527 C CB . LEU H 73 ? 0.5524 0.4925 0.5358 -0.0743 -0.0475 0.0290 73 LEU H CB 14528 C CG . LEU H 73 ? 0.4698 0.4082 0.4549 -0.0821 -0.0513 0.0336 73 LEU H CG 14529 C CD1 . LEU H 73 ? 0.4137 0.3559 0.4032 -0.0807 -0.0477 0.0357 73 LEU H CD1 14530 C CD2 . LEU H 73 ? 0.4400 0.3604 0.4108 -0.0866 -0.0562 0.0324 73 LEU H CD2 14531 N N . GLU H 74 ? 0.5412 0.4838 0.5201 -0.0659 -0.0468 0.0209 74 GLU H N 14532 C CA . GLU H 74 ? 0.5438 0.4856 0.5189 -0.0589 -0.0433 0.0165 74 GLU H CA 14533 C C . GLU H 74 ? 0.6132 0.5494 0.5816 -0.0607 -0.0468 0.0146 74 GLU H C 14534 O O . GLU H 74 ? 0.6526 0.5939 0.6230 -0.0568 -0.0449 0.0125 74 GLU H O 14535 C CB . GLU H 74 ? 0.4880 0.4458 0.4761 -0.0541 -0.0388 0.0170 74 GLU H CB 14536 C CG . GLU H 74 ? 0.5502 0.5129 0.5435 -0.0514 -0.0348 0.0183 74 GLU H CG 14537 C CD . GLU H 74 ? 0.6092 0.5873 0.6148 -0.0469 -0.0305 0.0187 74 GLU H CD 14538 O OE1 . GLU H 74 ? 0.4967 0.4856 0.5123 -0.0493 -0.0317 0.0212 74 GLU H OE1 14539 O OE2 . GLU H 74 ? 0.5119 0.4911 0.5171 -0.0410 -0.0260 0.0166 74 GLU H OE2 14540 N N . LYS H 75 ? 0.8325 0.7578 0.7925 -0.0669 -0.0520 0.0153 75 LYS H N 14541 C CA . LYS H 75 ? 0.8602 0.7793 0.8129 -0.0697 -0.0559 0.0139 75 LYS H CA 14542 C C . LYS H 75 ? 0.7903 0.7003 0.7318 -0.0637 -0.0531 0.0086 75 LYS H C 14543 O O . LYS H 75 ? 0.8526 0.7629 0.7916 -0.0632 -0.0540 0.0070 75 LYS H O 14544 C CB . LYS H 75 ? 0.9080 0.8157 0.8527 -0.0777 -0.0621 0.0157 75 LYS H CB 14545 C CG . LYS H 75 ? 1.0558 0.9546 0.9904 -0.0808 -0.0665 0.0139 75 LYS H CG 14546 C CD . LYS H 75 ? 1.0220 0.9338 0.9666 -0.0818 -0.0680 0.0158 75 LYS H CD 14547 C CE . LYS H 75 ? 1.1739 1.0968 1.1314 -0.0881 -0.0716 0.0215 75 LYS H CE 14548 N NZ . LYS H 75 ? 1.2792 1.2142 1.2463 -0.0891 -0.0735 0.0235 75 LYS H NZ 14549 N N . ARG H 76 ? 0.5358 0.4380 0.4707 -0.0592 -0.0495 0.0060 76 ARG H N 14550 C CA . ARG H 76 ? 0.5202 0.4140 0.4449 -0.0532 -0.0464 0.0011 76 ARG H CA 14551 C C . ARG H 76 ? 0.5166 0.4224 0.4490 -0.0473 -0.0422 -0.0004 76 ARG H C 14552 O O . ARG H 76 ? 0.7434 0.6474 0.6714 -0.0462 -0.0426 -0.0026 76 ARG H O 14553 C CB . ARG H 76 ? 0.5571 0.4413 0.4748 -0.0494 -0.0433 -0.0009 76 ARG H CB 14554 C CG . ARG H 76 ? 0.5093 0.3770 0.4147 -0.0541 -0.0471 -0.0011 76 ARG H CG 14555 C CD . ARG H 76 ? 0.5399 0.4002 0.4408 -0.0500 -0.0439 -0.0023 76 ARG H CD 14556 N NE . ARG H 76 ? 0.5012 0.3738 0.4145 -0.0489 -0.0415 0.0008 76 ARG H NE 14557 C CZ . ARG H 76 ? 0.5417 0.4134 0.4551 -0.0438 -0.0375 0.0000 76 ARG H CZ 14558 N NH1 . ARG H 76 ? 0.6057 0.4651 0.5081 -0.0392 -0.0355 -0.0037 76 ARG H NH1 14559 N NH2 . ARG H 76 ? 0.5426 0.4256 0.4671 -0.0433 -0.0355 0.0030 76 ARG H NH2 14560 N N . ILE H 77 ? 0.5025 0.4201 0.4460 -0.0436 -0.0384 0.0009 77 ILE H N 14561 C CA . ILE H 77 ? 0.4890 0.4179 0.4402 -0.0381 -0.0345 -0.0003 77 ILE H CA 14562 C C . ILE H 77 ? 0.5556 0.4938 0.5140 -0.0413 -0.0372 0.0016 77 ILE H C 14563 O O . ILE H 77 ? 0.6159 0.5599 0.5769 -0.0376 -0.0352 0.0000 77 ILE H O 14564 C CB . ILE H 77 ? 0.4491 0.3887 0.4105 -0.0338 -0.0300 0.0008 77 ILE H CB 14565 C CG1 . ILE H 77 ? 0.5512 0.4997 0.5232 -0.0386 -0.0319 0.0054 77 ILE H CG1 14566 C CG2 . ILE H 77 ? 0.5247 0.4553 0.4788 -0.0298 -0.0271 -0.0013 77 ILE H CG2 14567 C CD1 . ILE H 77 ? 0.5660 0.5244 0.5473 -0.0349 -0.0275 0.0066 77 ILE H CD1 14568 N N . GLU H 78 ? 0.5624 0.5021 0.5243 -0.0481 -0.0419 0.0052 78 GLU H N 14569 C CA . GLU H 78 ? 0.5734 0.5205 0.5411 -0.0517 -0.0453 0.0073 78 GLU H CA 14570 C C . GLU H 78 ? 0.6059 0.5427 0.5616 -0.0526 -0.0477 0.0044 78 GLU H C 14571 O O . GLU H 78 ? 0.6457 0.5882 0.6043 -0.0516 -0.0479 0.0040 78 GLU H O 14572 C CB . GLU H 78 ? 0.5818 0.5323 0.5558 -0.0591 -0.0500 0.0120 78 GLU H CB 14573 C CG . GLU H 78 ? 0.5189 0.4763 0.4987 -0.0633 -0.0542 0.0145 78 GLU H CG 14574 C CD . GLU H 78 ? 0.7542 0.7160 0.7412 -0.0705 -0.0588 0.0195 78 GLU H CD 14575 O OE1 . GLU H 78 ? 0.8558 0.8248 0.8517 -0.0705 -0.0569 0.0220 78 GLU H OE1 14576 O OE2 . GLU H 78 ? 0.8045 0.7629 0.7885 -0.0763 -0.0644 0.0210 78 GLU H OE2 14577 N N . ASN H 79 ? 0.5778 0.4992 0.5199 -0.0544 -0.0494 0.0025 79 ASN H N 14578 C CA . ASN H 79 ? 0.6179 0.5278 0.5467 -0.0550 -0.0513 -0.0006 79 ASN H CA 14579 C C . ASN H 79 ? 0.7082 0.6167 0.6324 -0.0474 -0.0460 -0.0050 79 ASN H C 14580 O O . ASN H 79 ? 0.8160 0.7206 0.7334 -0.0468 -0.0466 -0.0072 79 ASN H O 14581 C CB . ASN H 79 ? 0.5781 0.4714 0.4933 -0.0593 -0.0547 -0.0015 79 ASN H CB 14582 C CG . ASN H 79 ? 0.6841 0.5772 0.6015 -0.0680 -0.0613 0.0026 79 ASN H CG 14583 O OD1 . ASN H 79 ? 0.9628 0.8662 0.8891 -0.0711 -0.0640 0.0055 79 ASN H OD1 14584 N ND2 . ASN H 79 ? 0.7429 0.6242 0.6521 -0.0720 -0.0640 0.0029 79 ASN H ND2 14585 N N . LEU H 80 ? 0.4403 0.3519 0.3682 -0.0418 -0.0410 -0.0061 80 LEU H N 14586 C CA . LEU H 80 ? 0.4699 0.3829 0.3962 -0.0344 -0.0358 -0.0096 80 LEU H CA 14587 C C . LEU H 80 ? 0.5093 0.4360 0.4460 -0.0331 -0.0350 -0.0085 80 LEU H C 14588 O O . LEU H 80 ? 0.5560 0.4817 0.4885 -0.0309 -0.0340 -0.0108 80 LEU H O 14589 C CB . LEU H 80 ? 0.4908 0.4063 0.4210 -0.0292 -0.0311 -0.0101 80 LEU H CB 14590 C CG . LEU H 80 ? 0.4288 0.3407 0.3537 -0.0217 -0.0260 -0.0141 80 LEU H CG 14591 C CD1 . LEU H 80 ? 0.3744 0.2960 0.3090 -0.0169 -0.0217 -0.0134 80 LEU H CD1 14592 C CD2 . LEU H 80 ? 0.3189 0.2330 0.2418 -0.0194 -0.0249 -0.0162 80 LEU H CD2 14593 N N . ASN H 81 ? 0.6646 0.6040 0.6148 -0.0346 -0.0354 -0.0050 81 ASN H N 14594 C CA . ASN H 81 ? 0.6007 0.5533 0.5617 -0.0337 -0.0350 -0.0036 81 ASN H CA 14595 C C . ASN H 81 ? 0.6663 0.6164 0.6231 -0.0378 -0.0393 -0.0032 81 ASN H C 14596 O O . ASN H 81 ? 0.6473 0.6023 0.6060 -0.0354 -0.0382 -0.0042 81 ASN H O 14597 C CB . ASN H 81 ? 0.5752 0.5402 0.5504 -0.0357 -0.0355 0.0005 81 ASN H CB 14598 C CG . ASN H 81 ? 0.6082 0.5866 0.5949 -0.0347 -0.0351 0.0021 81 ASN H CG 14599 O OD1 . ASN H 81 ? 0.5343 0.5169 0.5226 -0.0295 -0.0315 0.0000 81 ASN H OD1 14600 N ND2 . ASN H 81 ? 0.6465 0.6317 0.6414 -0.0397 -0.0388 0.0060 81 ASN H ND2 14601 N N . LYS H 82 ? 0.6837 0.6261 0.6349 -0.0442 -0.0444 -0.0016 82 LYS H N 14602 C CA . LYS H 82 ? 0.7132 0.6520 0.6591 -0.0487 -0.0491 -0.0012 82 LYS H CA 14603 C C . LYS H 82 ? 0.7351 0.6641 0.6679 -0.0455 -0.0473 -0.0056 82 LYS H C 14604 O O . LYS H 82 ? 0.6715 0.6021 0.6030 -0.0460 -0.0486 -0.0059 82 LYS H O 14605 C CB . LYS H 82 ? 0.6991 0.6302 0.6402 -0.0563 -0.0551 0.0011 82 LYS H CB 14606 C CG . LYS H 82 ? 0.8412 0.7667 0.7750 -0.0614 -0.0605 0.0015 82 LYS H CG 14607 C CD . LYS H 82 ? 0.9428 0.8610 0.8723 -0.0693 -0.0667 0.0041 82 LYS H CD 14608 C CE . LYS H 82 ? 1.1858 1.0959 1.1051 -0.0743 -0.0720 0.0038 82 LYS H CE 14609 N NZ . LYS H 82 ? 1.2959 1.2172 1.2238 -0.0746 -0.0734 0.0057 82 LYS H NZ 14610 N N . LYS H 83 ? 0.5695 0.4881 0.4927 -0.0421 -0.0443 -0.0088 83 LYS H N 14611 C CA . LYS H 83 ? 0.4637 0.3725 0.3742 -0.0387 -0.0420 -0.0131 83 LYS H CA 14612 C C . LYS H 83 ? 0.5224 0.4407 0.4387 -0.0327 -0.0374 -0.0145 83 LYS H C 14613 O O . LYS H 83 ? 0.5079 0.4231 0.4176 -0.0318 -0.0371 -0.0165 83 LYS H O 14614 C CB . LYS H 83 ? 0.3525 0.2490 0.2528 -0.0358 -0.0394 -0.0161 83 LYS H CB 14615 C CG . LYS H 83 ? 0.4767 0.3624 0.3634 -0.0323 -0.0369 -0.0205 83 LYS H CG 14616 C CD . LYS H 83 ? 0.4919 0.3641 0.3678 -0.0298 -0.0348 -0.0233 83 LYS H CD 14617 C CE . LYS H 83 ? 0.5589 0.4370 0.4414 -0.0229 -0.0292 -0.0242 83 LYS H CE 14618 N NZ . LYS H 83 ? 0.5835 0.4481 0.4551 -0.0199 -0.0270 -0.0271 83 LYS H NZ 14619 N N . VAL H 84 ? 0.7096 0.6392 0.6380 -0.0288 -0.0339 -0.0135 84 VAL H N 14620 C CA . VAL H 84 ? 0.7227 0.6614 0.6571 -0.0232 -0.0296 -0.0147 84 VAL H CA 14621 C C . VAL H 84 ? 0.6103 0.5581 0.5517 -0.0257 -0.0321 -0.0125 84 VAL H C 14622 O O . VAL H 84 ? 0.6362 0.5878 0.5781 -0.0225 -0.0298 -0.0139 84 VAL H O 14623 C CB . VAL H 84 ? 0.5456 0.4936 0.4907 -0.0186 -0.0254 -0.0142 84 VAL H CB 14624 C CG1 . VAL H 84 ? 0.7725 0.7327 0.7314 -0.0215 -0.0273 -0.0101 84 VAL H CG1 14625 C CG2 . VAL H 84 ? 0.7538 0.7073 0.7012 -0.0122 -0.0204 -0.0165 84 VAL H CG2 14626 N N . ASP H 85 ? 0.5166 0.4679 0.4635 -0.0314 -0.0369 -0.0089 85 ASP H N 14627 C CA . ASP H 85 ? 0.5391 0.4985 0.4927 -0.0342 -0.0400 -0.0064 85 ASP H CA 14628 C C . ASP H 85 ? 0.5840 0.5341 0.5256 -0.0374 -0.0433 -0.0076 85 ASP H C 14629 O O . ASP H 85 ? 0.5381 0.4918 0.4802 -0.0363 -0.0430 -0.0080 85 ASP H O 14630 C CB . ASP H 85 ? 0.4958 0.4625 0.4600 -0.0393 -0.0439 -0.0019 85 ASP H CB 14631 C CG . ASP H 85 ? 0.5041 0.4847 0.4834 -0.0360 -0.0407 -0.0001 85 ASP H CG 14632 O OD1 . ASP H 85 ? 0.5322 0.5174 0.5143 -0.0302 -0.0360 -0.0022 85 ASP H OD1 14633 O OD2 . ASP H 85 ? 0.6474 0.6344 0.6359 -0.0393 -0.0429 0.0034 85 ASP H OD2 14634 N N . ASP H 86 ? 0.6612 0.5989 0.5917 -0.0416 -0.0466 -0.0082 86 ASP H N 14635 C CA . ASP H 86 ? 0.6636 0.5907 0.5808 -0.0450 -0.0499 -0.0095 86 ASP H CA 14636 C C . ASP H 86 ? 0.7189 0.6402 0.6264 -0.0397 -0.0453 -0.0139 86 ASP H C 14637 O O . ASP H 86 ? 0.8383 0.7565 0.7391 -0.0407 -0.0466 -0.0147 86 ASP H O 14638 C CB . ASP H 86 ? 0.7537 0.6677 0.6603 -0.0503 -0.0540 -0.0096 86 ASP H CB 14639 C CG . ASP H 86 ? 1.0397 0.9587 0.9544 -0.0571 -0.0599 -0.0049 86 ASP H CG 14640 O OD1 . ASP H 86 ? 0.9351 0.8666 0.8619 -0.0581 -0.0614 -0.0017 86 ASP H OD1 14641 O OD2 . ASP H 86 ? 1.0200 0.9305 0.9290 -0.0614 -0.0631 -0.0043 86 ASP H OD2 14642 N N . GLY H 87 ? 0.7946 0.7147 0.7016 -0.0339 -0.0399 -0.0164 87 GLY H N 14643 C CA . GLY H 87 ? 0.7121 0.6279 0.6114 -0.0283 -0.0350 -0.0203 87 GLY H CA 14644 C C . GLY H 87 ? 0.7362 0.6629 0.6429 -0.0257 -0.0331 -0.0198 87 GLY H C 14645 O O . GLY H 87 ? 0.7712 0.6939 0.6700 -0.0251 -0.0325 -0.0216 87 GLY H O 14646 N N . PHE H 88 ? 0.5611 0.5013 0.4828 -0.0241 -0.0320 -0.0174 88 PHE H N 14647 C CA . PHE H 88 ? 0.5991 0.5501 0.5289 -0.0219 -0.0306 -0.0166 88 PHE H CA 14648 C C . PHE H 88 ? 0.6059 0.5573 0.5344 -0.0271 -0.0356 -0.0145 88 PHE H C 14649 O O . PHE H 88 ? 0.5964 0.5512 0.5249 -0.0258 -0.0348 -0.0148 88 PHE H O 14650 C CB . PHE H 88 ? 0.3924 0.3570 0.3383 -0.0197 -0.0289 -0.0144 88 PHE H CB 14651 C CG . PHE H 88 ? 0.4226 0.3886 0.3707 -0.0139 -0.0235 -0.0164 88 PHE H CG 14652 C CD1 . PHE H 88 ? 0.4009 0.3756 0.3606 -0.0127 -0.0223 -0.0146 88 PHE H CD1 14653 C CD2 . PHE H 88 ? 0.4733 0.4320 0.4119 -0.0097 -0.0196 -0.0201 88 PHE H CD2 14654 C CE1 . PHE H 88 ? 0.4015 0.3772 0.3628 -0.0076 -0.0177 -0.0164 88 PHE H CE1 14655 C CE2 . PHE H 88 ? 0.5246 0.4848 0.4656 -0.0044 -0.0150 -0.0217 88 PHE H CE2 14656 C CZ . PHE H 88 ? 0.4685 0.4371 0.4207 -0.0035 -0.0141 -0.0198 88 PHE H CZ 14657 N N . LEU H 89 ? 0.6030 0.5511 0.5305 -0.0331 -0.0411 -0.0121 89 LEU H N 14658 C CA . LEU H 89 ? 0.5530 0.5013 0.4795 -0.0386 -0.0466 -0.0097 89 LEU H CA 14659 C C . LEU H 89 ? 0.4964 0.4333 0.4071 -0.0395 -0.0472 -0.0124 89 LEU H C 14660 O O . LEU H 89 ? 0.5370 0.4763 0.4471 -0.0411 -0.0492 -0.0114 89 LEU H O 14661 C CB . LEU H 89 ? 0.4942 0.4407 0.4225 -0.0451 -0.0524 -0.0066 89 LEU H CB 14662 C CG . LEU H 89 ? 0.5208 0.4663 0.4469 -0.0514 -0.0589 -0.0038 89 LEU H CG 14663 C CD1 . LEU H 89 ? 0.5721 0.5300 0.5092 -0.0502 -0.0590 -0.0016 89 LEU H CD1 14664 C CD2 . LEU H 89 ? 0.6322 0.5774 0.5618 -0.0577 -0.0645 -0.0004 89 LEU H CD2 14665 N N . ASP H 90 ? 0.5063 0.4308 0.4041 -0.0384 -0.0454 -0.0158 90 ASP H N 14666 C CA . ASP H 90 ? 0.5659 0.4784 0.4475 -0.0390 -0.0454 -0.0187 90 ASP H CA 14667 C C . ASP H 90 ? 0.5665 0.4816 0.4465 -0.0331 -0.0397 -0.0213 90 ASP H C 14668 O O . ASP H 90 ? 0.5750 0.4865 0.4470 -0.0340 -0.0403 -0.0222 90 ASP H O 14669 C CB . ASP H 90 ? 0.5874 0.4849 0.4555 -0.0399 -0.0454 -0.0215 90 ASP H CB 14670 C CG . ASP H 90 ? 0.7690 0.6605 0.6338 -0.0473 -0.0522 -0.0191 90 ASP H CG 14671 O OD1 . ASP H 90 ? 0.7697 0.6667 0.6396 -0.0521 -0.0573 -0.0157 90 ASP H OD1 14672 O OD2 . ASP H 90 ? 0.8713 0.7526 0.7287 -0.0483 -0.0527 -0.0205 90 ASP H OD2 14673 N N . ILE H 91 ? 0.5120 0.4335 0.3997 -0.0271 -0.0343 -0.0225 91 ILE H N 14674 C CA . ILE H 91 ? 0.4883 0.4134 0.3759 -0.0213 -0.0287 -0.0247 91 ILE H CA 14675 C C . ILE H 91 ? 0.5648 0.5005 0.4606 -0.0219 -0.0297 -0.0224 91 ILE H C 14676 O O . ILE H 91 ? 0.6252 0.5594 0.5150 -0.0205 -0.0279 -0.0238 91 ILE H O 14677 C CB . ILE H 91 ? 0.5048 0.4355 0.4003 -0.0152 -0.0233 -0.0259 91 ILE H CB 14678 C CG1 . ILE H 91 ? 0.4715 0.3904 0.3568 -0.0135 -0.0213 -0.0288 91 ILE H CG1 14679 C CG2 . ILE H 91 ? 0.4014 0.3387 0.3000 -0.0098 -0.0182 -0.0273 91 ILE H CG2 14680 C CD1 . ILE H 91 ? 0.6751 0.5986 0.5674 -0.0077 -0.0164 -0.0298 91 ILE H CD1 14681 N N . TRP H 92 ? 0.3257 0.2719 0.2351 -0.0239 -0.0326 -0.0188 92 TRP H N 14682 C CA . TRP H 92 ? 0.3530 0.3095 0.2712 -0.0243 -0.0336 -0.0164 92 TRP H CA 14683 C C . TRP H 92 ? 0.5534 0.5057 0.4650 -0.0300 -0.0391 -0.0147 92 TRP H C 14684 O O . TRP H 92 ? 0.4894 0.4445 0.4003 -0.0296 -0.0389 -0.0144 92 TRP H O 14685 C CB . TRP H 92 ? 0.2452 0.2144 0.1803 -0.0240 -0.0343 -0.0132 92 TRP H CB 14686 C CG . TRP H 92 ? 0.2666 0.2424 0.2094 -0.0179 -0.0286 -0.0147 92 TRP H CG 14687 C CD1 . TRP H 92 ? 0.3462 0.3237 0.2941 -0.0160 -0.0268 -0.0149 92 TRP H CD1 14688 C CD2 . TRP H 92 ? 0.3351 0.3166 0.2809 -0.0130 -0.0241 -0.0160 92 TRP H CD2 14689 N NE1 . TRP H 92 ? 0.3683 0.3521 0.3222 -0.0102 -0.0215 -0.0163 92 TRP H NE1 14690 C CE2 . TRP H 92 ? 0.3654 0.3518 0.3183 -0.0083 -0.0198 -0.0170 92 TRP H CE2 14691 C CE3 . TRP H 92 ? 0.3671 0.3499 0.3103 -0.0123 -0.0233 -0.0164 92 TRP H CE3 14692 C CZ2 . TRP H 92 ? 0.4528 0.4455 0.4103 -0.0032 -0.0151 -0.0183 92 TRP H CZ2 14693 C CZ3 . TRP H 92 ? 0.3956 0.3847 0.3436 -0.0071 -0.0185 -0.0176 92 TRP H CZ3 14694 C CH2 . TRP H 92 ? 0.5299 0.5239 0.4850 -0.0027 -0.0145 -0.0186 92 TRP H CH2 14695 N N . THR H 93 ? 0.6006 0.5461 0.5072 -0.0354 -0.0442 -0.0134 93 THR H N 14696 C CA . THR H 93 ? 0.5115 0.4522 0.4110 -0.0413 -0.0500 -0.0117 93 THR H CA 14697 C C . THR H 93 ? 0.6261 0.5568 0.5099 -0.0405 -0.0482 -0.0149 93 THR H C 14698 O O . THR H 93 ? 0.7344 0.6660 0.6156 -0.0424 -0.0502 -0.0138 93 THR H O 14699 C CB . THR H 93 ? 0.4484 0.3821 0.3438 -0.0474 -0.0557 -0.0102 93 THR H CB 14700 O OG1 . THR H 93 ? 0.5628 0.5072 0.4737 -0.0489 -0.0581 -0.0064 93 THR H OG1 14701 C CG2 . THR H 93 ? 0.6309 0.5578 0.5164 -0.0534 -0.0616 -0.0089 93 THR H CG2 14702 N N . TYR H 94 ? 0.5837 0.5048 0.4570 -0.0375 -0.0441 -0.0189 94 TYR H N 14703 C CA . TYR H 94 ? 0.5611 0.4720 0.4187 -0.0365 -0.0418 -0.0222 94 TYR H CA 14704 C C . TYR H 94 ? 0.6394 0.5576 0.5007 -0.0314 -0.0367 -0.0231 94 TYR H C 14705 O O . TYR H 94 ? 0.7248 0.6401 0.5783 -0.0326 -0.0371 -0.0234 94 TYR H O 14706 C CB . TYR H 94 ? 0.6254 0.5242 0.4716 -0.0341 -0.0386 -0.0261 94 TYR H CB 14707 C CG . TYR H 94 ? 0.6065 0.4932 0.4352 -0.0333 -0.0363 -0.0297 94 TYR H CG 14708 C CD1 . TYR H 94 ? 0.5615 0.4361 0.3759 -0.0390 -0.0410 -0.0301 94 TYR H CD1 14709 C CD2 . TYR H 94 ? 0.7249 0.6122 0.5512 -0.0270 -0.0294 -0.0327 94 TYR H CD2 14710 C CE1 . TYR H 94 ? 0.6556 0.5187 0.4533 -0.0382 -0.0387 -0.0335 94 TYR H CE1 14711 C CE2 . TYR H 94 ? 0.6377 0.5142 0.4480 -0.0260 -0.0268 -0.0360 94 TYR H CE2 14712 C CZ . TYR H 94 ? 0.6858 0.5499 0.4816 -0.0316 -0.0314 -0.0365 94 TYR H CZ 14713 O OH . TYR H 94 ? 0.7320 0.5849 0.5112 -0.0306 -0.0287 -0.0398 94 TYR H OH 14714 N N . ASN H 95 ? 0.6703 0.5977 0.5430 -0.0261 -0.0321 -0.0234 95 ASN H N 14715 C CA . ASN H 95 ? 0.6470 0.5821 0.5244 -0.0214 -0.0273 -0.0240 95 ASN H CA 14716 C C . ASN H 95 ? 0.6830 0.6268 0.5679 -0.0239 -0.0305 -0.0206 95 ASN H C 14717 O O . ASN H 95 ? 0.7381 0.6823 0.6188 -0.0230 -0.0287 -0.0211 95 ASN H O 14718 C CB . ASN H 95 ? 0.7200 0.6634 0.6088 -0.0156 -0.0223 -0.0247 95 ASN H CB 14719 C CG . ASN H 95 ? 0.8562 0.7912 0.7369 -0.0117 -0.0179 -0.0284 95 ASN H CG 14720 O OD1 . ASN H 95 ? 0.8936 0.8163 0.7609 -0.0137 -0.0190 -0.0304 95 ASN H OD1 14721 N ND2 . ASN H 95 ? 0.6807 0.6223 0.5694 -0.0062 -0.0129 -0.0294 95 ASN H ND2 14722 N N . ALA H 96 ? 0.6583 0.6092 0.5544 -0.0271 -0.0350 -0.0171 96 ALA H N 14723 C CA . ALA H 96 ? 0.5644 0.5235 0.4682 -0.0295 -0.0385 -0.0135 96 ALA H CA 14724 C C . ALA H 96 ? 0.6808 0.6320 0.5724 -0.0344 -0.0427 -0.0129 96 ALA H C 14725 O O . ALA H 96 ? 0.7163 0.6704 0.6073 -0.0344 -0.0426 -0.0121 96 ALA H O 14726 C CB . ALA H 96 ? 0.5437 0.5112 0.4615 -0.0320 -0.0425 -0.0099 96 ALA H CB 14727 N N . GLU H 97 ? 0.6228 0.5636 0.5041 -0.0388 -0.0465 -0.0134 97 GLU H N 14728 C CA . GLU H 97 ? 0.6117 0.5436 0.4799 -0.0440 -0.0510 -0.0129 97 GLU H CA 14729 C C . GLU H 97 ? 0.7635 0.6894 0.6193 -0.0414 -0.0466 -0.0160 97 GLU H C 14730 O O . GLU H 97 ? 0.9037 0.8292 0.7549 -0.0438 -0.0487 -0.0147 97 GLU H O 14731 C CB . GLU H 97 ? 0.5484 0.4689 0.4064 -0.0487 -0.0552 -0.0135 97 GLU H CB 14732 C CG . GLU H 97 ? 0.6537 0.5793 0.5221 -0.0534 -0.0614 -0.0095 97 GLU H CG 14733 C CD . GLU H 97 ? 0.8968 0.8259 0.7674 -0.0587 -0.0679 -0.0054 97 GLU H CD 14734 O OE1 . GLU H 97 ? 0.8309 0.7632 0.7086 -0.0633 -0.0736 -0.0019 97 GLU H OE1 14735 O OE2 . GLU H 97 ? 1.1379 1.0664 1.0032 -0.0585 -0.0673 -0.0056 97 GLU H OE2 14736 N N . LEU H 98 ? 0.4543 0.3759 0.3049 -0.0364 -0.0404 -0.0199 98 LEU H N 14737 C CA . LEU H 98 ? 0.4971 0.4131 0.3361 -0.0334 -0.0355 -0.0230 98 LEU H CA 14738 C C . LEU H 98 ? 0.5706 0.4978 0.4189 -0.0294 -0.0315 -0.0222 98 LEU H C 14739 O O . LEU H 98 ? 0.6327 0.5577 0.4733 -0.0291 -0.0297 -0.0229 98 LEU H O 14740 C CB . LEU H 98 ? 0.4996 0.4069 0.3298 -0.0293 -0.0302 -0.0275 98 LEU H CB 14741 C CG . LEU H 98 ? 0.6351 0.5270 0.4477 -0.0341 -0.0339 -0.0290 98 LEU H CG 14742 C CD1 . LEU H 98 ? 0.6634 0.5508 0.4767 -0.0382 -0.0390 -0.0279 98 LEU H CD1 14743 C CD2 . LEU H 98 ? 0.6983 0.5785 0.4937 -0.0318 -0.0293 -0.0332 98 LEU H CD2 14744 N N . LEU H 99 ? 0.5634 0.5023 0.4280 -0.0266 -0.0303 -0.0206 99 LEU H N 14745 C CA . LEU H 99 ? 0.5544 0.5041 0.4288 -0.0231 -0.0270 -0.0196 99 LEU H CA 14746 C C . LEU H 99 ? 0.6826 0.6351 0.5573 -0.0271 -0.0313 -0.0164 99 LEU H C 14747 O O . LEU H 99 ? 0.7383 0.6933 0.6115 -0.0256 -0.0287 -0.0165 99 LEU H O 14748 C CB . LEU H 99 ? 0.5410 0.5022 0.4326 -0.0201 -0.0259 -0.0182 99 LEU H CB 14749 C CG . LEU H 99 ? 0.5192 0.4914 0.4215 -0.0164 -0.0225 -0.0173 99 LEU H CG 14750 C CD1 . LEU H 99 ? 0.6043 0.5746 0.5008 -0.0114 -0.0157 -0.0206 99 LEU H CD1 14751 C CD2 . LEU H 99 ? 0.4611 0.4440 0.3799 -0.0144 -0.0224 -0.0156 99 LEU H CD2 14752 N N . VAL H 100 ? 0.6657 0.6180 0.5428 -0.0324 -0.0380 -0.0134 100 VAL H N 14753 C CA . VAL H 100 ? 0.6199 0.5749 0.4980 -0.0365 -0.0430 -0.0099 100 VAL H CA 14754 C C . VAL H 100 ? 0.6666 0.6108 0.5270 -0.0394 -0.0439 -0.0112 100 VAL H C 14755 O O . VAL H 100 ? 0.7483 0.6947 0.6072 -0.0403 -0.0443 -0.0097 100 VAL H O 14756 C CB . VAL H 100 ? 0.5932 0.5511 0.4790 -0.0414 -0.0501 -0.0062 100 VAL H CB 14757 C CG1 . VAL H 100 ? 0.8909 0.8503 0.7762 -0.0460 -0.0556 -0.0025 100 VAL H CG1 14758 C CG2 . VAL H 100 ? 0.6156 0.5853 0.5195 -0.0385 -0.0490 -0.0046 100 VAL H CG2 14759 N N . LEU H 101 ? 0.6723 0.6045 0.5191 -0.0410 -0.0441 -0.0139 101 LEU H N 14760 C CA . LEU H 101 ? 0.7308 0.6516 0.5593 -0.0435 -0.0444 -0.0156 101 LEU H CA 14761 C C . LEU H 101 ? 0.6636 0.5849 0.4875 -0.0387 -0.0373 -0.0181 101 LEU H C 14762 O O . LEU H 101 ? 0.8454 0.7649 0.6620 -0.0404 -0.0378 -0.0174 101 LEU H O 14763 C CB . LEU H 101 ? 0.7216 0.6288 0.5361 -0.0455 -0.0454 -0.0186 101 LEU H CB 14764 C CG . LEU H 101 ? 0.7651 0.6690 0.5804 -0.0515 -0.0530 -0.0162 101 LEU H CG 14765 C CD1 . LEU H 101 ? 0.7246 0.6129 0.5224 -0.0539 -0.0539 -0.0194 101 LEU H CD1 14766 C CD2 . LEU H 101 ? 0.7408 0.6482 0.5585 -0.0570 -0.0598 -0.0118 101 LEU H CD2 14767 N N . LEU H 102 ? 0.5673 0.4915 0.3957 -0.0327 -0.0309 -0.0208 102 LEU H N 14768 C CA . LEU H 102 ? 0.5963 0.5218 0.4214 -0.0279 -0.0239 -0.0232 102 LEU H CA 14769 C C . LEU H 102 ? 0.6804 0.6172 0.5159 -0.0271 -0.0235 -0.0203 102 LEU H C 14770 O O . LEU H 102 ? 0.7355 0.6709 0.5638 -0.0269 -0.0212 -0.0205 102 LEU H O 14771 C CB . LEU H 102 ? 0.7679 0.6952 0.5974 -0.0216 -0.0175 -0.0262 102 LEU H CB 14772 C CG . LEU H 102 ? 0.9270 0.8425 0.7447 -0.0203 -0.0152 -0.0301 102 LEU H CG 14773 C CD1 . LEU H 102 ? 1.3152 1.2329 1.1362 -0.0133 -0.0078 -0.0332 102 LEU H CD1 14774 C CD2 . LEU H 102 ? 0.6068 0.5079 0.4050 -0.0240 -0.0170 -0.0320 102 LEU H CD2 14775 N N . GLU H 103 ? 0.7236 0.6712 0.5757 -0.0266 -0.0255 -0.0175 103 GLU H N 14776 C CA . GLU H 103 ? 0.7395 0.6979 0.6024 -0.0254 -0.0248 -0.0149 103 GLU H CA 14777 C C . GLU H 103 ? 0.8380 0.7960 0.6981 -0.0306 -0.0305 -0.0114 103 GLU H C 14778 O O . GLU H 103 ? 0.8451 0.8087 0.7085 -0.0300 -0.0294 -0.0098 103 GLU H O 14779 C CB . GLU H 103 ? 0.5903 0.5601 0.4716 -0.0229 -0.0248 -0.0133 103 GLU H CB 14780 C CG . GLU H 103 ? 0.8205 0.7929 0.7059 -0.0169 -0.0184 -0.0163 103 GLU H CG 14781 C CD . GLU H 103 ? 1.1182 1.0895 0.9970 -0.0133 -0.0121 -0.0187 103 GLU H CD 14782 O OE1 . GLU H 103 ? 1.1008 1.0793 0.9854 -0.0123 -0.0107 -0.0171 103 GLU H OE1 14783 O OE2 . GLU H 103 ? 1.1367 1.0999 1.0046 -0.0115 -0.0086 -0.0220 103 GLU H OE2 14784 N N . ASN H 104 ? 0.7439 0.6953 0.5979 -0.0359 -0.0366 -0.0102 104 ASN H N 14785 C CA . ASN H 104 ? 0.7254 0.6752 0.5750 -0.0412 -0.0424 -0.0069 104 ASN H CA 14786 C C . ASN H 104 ? 0.8389 0.7801 0.6716 -0.0420 -0.0401 -0.0087 104 ASN H C 14787 O O . ASN H 104 ? 0.8672 0.8100 0.6980 -0.0442 -0.0418 -0.0063 104 ASN H O 14788 C CB . ASN H 104 ? 0.6792 0.6245 0.5271 -0.0468 -0.0499 -0.0049 104 ASN H CB 14789 C CG . ASN H 104 ? 0.8199 0.7759 0.6860 -0.0471 -0.0535 -0.0015 104 ASN H CG 14790 O OD1 . ASN H 104 ? 0.7197 0.6860 0.5992 -0.0433 -0.0508 -0.0005 104 ASN H OD1 14791 N ND2 . ASN H 104 ? 0.7558 0.7092 0.6224 -0.0516 -0.0598 0.0004 104 ASN H ND2 14792 N N . GLU H 105 ? 0.5924 0.5244 0.4127 -0.0402 -0.0359 -0.0129 105 GLU H N 14793 C CA . GLU H 105 ? 0.5637 0.4873 0.3675 -0.0403 -0.0325 -0.0152 105 GLU H CA 14794 C C . GLU H 105 ? 0.7654 0.6969 0.5745 -0.0358 -0.0264 -0.0153 105 GLU H C 14795 O O . GLU H 105 ? 0.9750 0.9049 0.7765 -0.0372 -0.0258 -0.0144 105 GLU H O 14796 C CB . GLU H 105 ? 0.6000 0.5122 0.3905 -0.0385 -0.0289 -0.0198 105 GLU H CB 14797 C CG . GLU H 105 ? 1.0306 0.9344 0.8044 -0.0375 -0.0240 -0.0227 105 GLU H CG 14798 C CD . GLU H 105 ? 1.3689 1.2664 1.1305 -0.0435 -0.0290 -0.0206 105 GLU H CD 14799 O OE1 . GLU H 105 ? 1.2543 1.1488 1.0151 -0.0490 -0.0365 -0.0183 105 GLU H OE1 14800 O OE2 . GLU H 105 ? 1.1819 1.0774 0.9347 -0.0428 -0.0253 -0.0213 105 GLU H OE2 14801 N N . ARG H 106 ? 0.5919 0.5319 0.4140 -0.0306 -0.0220 -0.0162 106 ARG H N 14802 C CA . ARG H 106 ? 0.5796 0.5278 0.4080 -0.0263 -0.0163 -0.0162 106 ARG H CA 14803 C C . ARG H 106 ? 0.6236 0.5807 0.4620 -0.0283 -0.0196 -0.0119 106 ARG H C 14804 O O . ARG H 106 ? 0.6592 0.6190 0.4959 -0.0275 -0.0168 -0.0112 106 ARG H O 14805 C CB . ARG H 106 ? 0.5423 0.4969 0.3818 -0.0205 -0.0112 -0.0182 106 ARG H CB 14806 C CG . ARG H 106 ? 0.5568 0.5032 0.3864 -0.0173 -0.0065 -0.0226 106 ARG H CG 14807 C CD . ARG H 106 ? 0.8827 0.8365 0.7231 -0.0111 -0.0006 -0.0243 106 ARG H CD 14808 N NE . ARG H 106 ? 0.8272 0.7899 0.6742 -0.0085 0.0033 -0.0233 106 ARG H NE 14809 C CZ . ARG H 106 ? 0.9405 0.9013 0.7793 -0.0064 0.0086 -0.0248 106 ARG H CZ 14810 N NH1 . ARG H 106 ? 0.7364 0.6861 0.5595 -0.0064 0.0109 -0.0278 106 ARG H NH1 14811 N NH2 . ARG H 106 ? 0.8685 0.8381 0.7145 -0.0044 0.0117 -0.0235 106 ARG H NH2 14812 N N . THR H 107 ? 0.6238 0.5856 0.4728 -0.0308 -0.0256 -0.0089 107 THR H N 14813 C CA . THR H 107 ? 0.5792 0.5493 0.4385 -0.0326 -0.0291 -0.0047 107 THR H CA 14814 C C . THR H 107 ? 0.6515 0.6163 0.4996 -0.0373 -0.0326 -0.0026 107 THR H C 14815 O O . THR H 107 ? 0.7084 0.6781 0.5596 -0.0374 -0.0321 -0.0003 107 THR H O 14816 C CB . THR H 107 ? 0.5553 0.5311 0.4280 -0.0343 -0.0348 -0.0019 107 THR H CB 14817 O OG1 . THR H 107 ? 0.6627 0.6451 0.5474 -0.0296 -0.0311 -0.0034 107 THR H OG1 14818 C CG2 . THR H 107 ? 0.3807 0.3638 0.2627 -0.0364 -0.0389 0.0026 107 THR H CG2 14819 N N . LEU H 108 ? 0.5633 0.5176 0.3979 -0.0414 -0.0362 -0.0032 108 LEU H N 14820 C CA . LEU H 108 ? 0.5953 0.5434 0.4173 -0.0463 -0.0397 -0.0014 108 LEU H CA 14821 C C . LEU H 108 ? 0.6211 0.5659 0.4320 -0.0442 -0.0333 -0.0036 108 LEU H C 14822 O O . LEU H 108 ? 0.7265 0.6716 0.5333 -0.0464 -0.0343 -0.0012 108 LEU H O 14823 C CB . LEU H 108 ? 0.3529 0.2899 0.1623 -0.0513 -0.0451 -0.0018 108 LEU H CB 14824 C CG . LEU H 108 ? 0.3746 0.3147 0.1940 -0.0547 -0.0526 0.0014 108 LEU H CG 14825 C CD1 . LEU H 108 ? 0.3186 0.2474 0.1237 -0.0608 -0.0587 0.0017 108 LEU H CD1 14826 C CD2 . LEU H 108 ? 0.3100 0.2605 0.1435 -0.0558 -0.0565 0.0062 108 LEU H CD2 14827 N N . ASP H 109 ? 0.8509 0.7926 0.6571 -0.0398 -0.0266 -0.0079 109 ASP H N 14828 C CA . ASP H 109 ? 0.8580 0.7977 0.6551 -0.0371 -0.0197 -0.0101 109 ASP H CA 14829 C C . ASP H 109 ? 0.7837 0.7352 0.5939 -0.0338 -0.0161 -0.0083 109 ASP H C 14830 O O . ASP H 109 ? 0.9095 0.8614 0.7142 -0.0332 -0.0124 -0.0081 109 ASP H O 14831 C CB . ASP H 109 ? 0.8584 0.7922 0.6484 -0.0329 -0.0135 -0.0151 109 ASP H CB 14832 C CG . ASP H 109 ? 1.0516 0.9716 0.8247 -0.0361 -0.0160 -0.0173 109 ASP H CG 14833 O OD1 . ASP H 109 ? 1.0800 0.9943 0.8442 -0.0417 -0.0216 -0.0153 109 ASP H OD1 14834 O OD2 . ASP H 109 ? 1.0621 0.9765 0.8305 -0.0332 -0.0124 -0.0211 109 ASP H OD2 14835 N N . TYR H 110 ? 0.6826 0.6436 0.5100 -0.0318 -0.0173 -0.0069 110 TYR H N 14836 C CA . TYR H 110 ? 0.6392 0.6114 0.4800 -0.0288 -0.0146 -0.0052 110 TYR H CA 14837 C C . TYR H 110 ? 0.7388 0.7137 0.5808 -0.0327 -0.0188 -0.0008 110 TYR H C 14838 O O . TYR H 110 ? 0.7909 0.7705 0.6348 -0.0315 -0.0156 0.0002 110 TYR H O 14839 C CB . TYR H 110 ? 0.5632 0.5438 0.4211 -0.0260 -0.0152 -0.0049 110 TYR H CB 14840 C CG . TYR H 110 ? 0.4793 0.4712 0.3518 -0.0237 -0.0138 -0.0026 110 TYR H CG 14841 C CD1 . TYR H 110 ? 0.3933 0.3901 0.2693 -0.0191 -0.0070 -0.0044 110 TYR H CD1 14842 C CD2 . TYR H 110 ? 0.4907 0.4882 0.3737 -0.0261 -0.0194 0.0013 110 TYR H CD2 14843 C CE1 . TYR H 110 ? 0.4058 0.4124 0.2947 -0.0173 -0.0060 -0.0024 110 TYR H CE1 14844 C CE2 . TYR H 110 ? 0.4598 0.4667 0.3554 -0.0240 -0.0182 0.0032 110 TYR H CE2 14845 C CZ . TYR H 110 ? 0.5240 0.5352 0.4223 -0.0197 -0.0116 0.0013 110 TYR H CZ 14846 O OH . TYR H 110 ? 0.5863 0.6064 0.4969 -0.0180 -0.0106 0.0031 110 TYR H OH 14847 N N . HIS H 111 ? 0.6102 0.5821 0.4510 -0.0375 -0.0263 0.0018 111 HIS H N 14848 C CA . HIS H 111 ? 0.6893 0.6628 0.5305 -0.0415 -0.0311 0.0062 111 HIS H CA 14849 C C . HIS H 111 ? 0.7165 0.6819 0.5401 -0.0442 -0.0298 0.0058 111 HIS H C 14850 O O . HIS H 111 ? 0.6789 0.6469 0.5021 -0.0455 -0.0298 0.0084 111 HIS H O 14851 C CB . HIS H 111 ? 0.6983 0.6711 0.5436 -0.0458 -0.0396 0.0092 111 HIS H CB 14852 C CG . HIS H 111 ? 0.6078 0.5899 0.4717 -0.0436 -0.0413 0.0106 111 HIS H CG 14853 N ND1 . HIS H 111 ? 0.6880 0.6795 0.5656 -0.0422 -0.0417 0.0135 111 HIS H ND1 14854 C CD2 . HIS H 111 ? 0.6466 0.6297 0.5173 -0.0426 -0.0427 0.0095 111 HIS H CD2 14855 C CE1 . HIS H 111 ? 0.6367 0.6345 0.5285 -0.0403 -0.0431 0.0140 111 HIS H CE1 14856 N NE2 . HIS H 111 ? 0.6685 0.6617 0.5566 -0.0405 -0.0437 0.0117 111 HIS H NE2 14857 N N . ASP H 112 ? 0.6987 0.6538 0.5074 -0.0451 -0.0286 0.0026 112 ASP H N 14858 C CA . ASP H 112 ? 0.6468 0.5932 0.4372 -0.0473 -0.0266 0.0017 112 ASP H CA 14859 C C . ASP H 112 ? 0.6575 0.6084 0.4481 -0.0432 -0.0187 0.0004 112 ASP H C 14860 O O . ASP H 112 ? 0.7095 0.6594 0.4930 -0.0452 -0.0178 0.0022 112 ASP H O 14861 C CB . ASP H 112 ? 0.7301 0.6648 0.5054 -0.0479 -0.0258 -0.0023 112 ASP H CB 14862 C CG . ASP H 112 ? 0.7081 0.6324 0.4632 -0.0510 -0.0249 -0.0031 112 ASP H CG 14863 O OD1 . ASP H 112 ? 0.7164 0.6309 0.4578 -0.0505 -0.0221 -0.0071 112 ASP H OD1 14864 O OD2 . ASP H 112 ? 0.6944 0.6200 0.4470 -0.0541 -0.0271 0.0002 112 ASP H OD2 14865 N N . SER H 113 ? 0.6456 0.6016 0.4447 -0.0377 -0.0129 -0.0023 113 SER H N 14866 C CA . SER H 113 ? 0.6806 0.6422 0.4821 -0.0335 -0.0053 -0.0034 113 SER H CA 14867 C C . SER H 113 ? 0.7148 0.6855 0.5267 -0.0344 -0.0066 0.0007 113 SER H C 14868 O O . SER H 113 ? 0.6530 0.6244 0.4595 -0.0346 -0.0031 0.0016 113 SER H O 14869 C CB . SER H 113 ? 0.5215 0.4880 0.3325 -0.0277 -0.0002 -0.0066 113 SER H CB 14870 O OG . SER H 113 ? 0.6073 0.5824 0.4262 -0.0239 0.0056 -0.0064 113 SER H OG 14871 N N . ASN H 114 ? 0.6389 0.6166 0.4659 -0.0347 -0.0113 0.0033 114 ASN H N 14872 C CA . ASN H 114 ? 0.6901 0.6763 0.5280 -0.0353 -0.0128 0.0072 114 ASN H CA 14873 C C . ASN H 114 ? 0.6563 0.6387 0.4848 -0.0402 -0.0162 0.0106 114 ASN H C 14874 O O . ASN H 114 ? 0.6150 0.6022 0.4466 -0.0402 -0.0145 0.0128 114 ASN H O 14875 C CB . ASN H 114 ? 0.7135 0.7063 0.5678 -0.0351 -0.0179 0.0093 114 ASN H CB 14876 C CG . ASN H 114 ? 0.6493 0.6491 0.5163 -0.0298 -0.0137 0.0069 114 ASN H CG 14877 O OD1 . ASN H 114 ? 0.6019 0.6030 0.4672 -0.0261 -0.0070 0.0042 114 ASN H OD1 14878 N ND2 . ASN H 114 ? 0.6288 0.6333 0.5086 -0.0293 -0.0176 0.0081 114 ASN H ND2 14879 N N . VAL H 115 ? 0.5670 0.5405 0.3838 -0.0445 -0.0212 0.0110 115 VAL H N 14880 C CA . VAL H 115 ? 0.4621 0.4307 0.2680 -0.0496 -0.0247 0.0141 115 VAL H CA 14881 C C . VAL H 115 ? 0.5360 0.5000 0.3273 -0.0491 -0.0182 0.0122 115 VAL H C 14882 O O . VAL H 115 ? 0.6553 0.6215 0.4448 -0.0504 -0.0171 0.0147 115 VAL H O 14883 C CB . VAL H 115 ? 0.5357 0.4959 0.3327 -0.0546 -0.0322 0.0151 115 VAL H CB 14884 C CG1 . VAL H 115 ? 0.6924 0.6459 0.4748 -0.0597 -0.0349 0.0176 115 VAL H CG1 14885 C CG2 . VAL H 115 ? 0.4749 0.4408 0.2871 -0.0557 -0.0391 0.0182 115 VAL H CG2 14886 N N . LYS H 116 ? 0.5713 0.5286 0.3521 -0.0471 -0.0138 0.0077 116 LYS H N 14887 C CA . LYS H 116 ? 0.5234 0.4766 0.2909 -0.0457 -0.0066 0.0053 116 LYS H CA 14888 C C . LYS H 116 ? 0.5864 0.5495 0.3635 -0.0424 -0.0008 0.0063 116 LYS H C 14889 O O . LYS H 116 ? 0.8685 0.8312 0.6385 -0.0439 0.0016 0.0079 116 LYS H O 14890 C CB . LYS H 116 ? 0.5951 0.5421 0.3550 -0.0423 -0.0018 0.0000 116 LYS H CB 14891 C CG . LYS H 116 ? 0.6856 0.6305 0.4354 -0.0392 0.0071 -0.0029 116 LYS H CG 14892 C CD . LYS H 116 ? 0.7451 0.6776 0.4730 -0.0427 0.0072 -0.0041 116 LYS H CD 14893 C CE . LYS H 116 ? 0.9392 0.8690 0.6572 -0.0387 0.0167 -0.0077 116 LYS H CE 14894 N NZ . LYS H 116 ? 1.1777 1.0942 0.8733 -0.0417 0.0172 -0.0097 116 LYS H NZ 14895 N N . ASN H 117 ? 0.7485 0.7203 0.5416 -0.0380 0.0013 0.0055 117 ASN H N 14896 C CA . ASN H 117 ? 0.7318 0.7134 0.5353 -0.0347 0.0066 0.0063 117 ASN H CA 14897 C C . ASN H 117 ? 0.7310 0.7175 0.5400 -0.0380 0.0028 0.0113 117 ASN H C 14898 O O . ASN H 117 ? 0.8595 0.8503 0.6689 -0.0375 0.0070 0.0126 117 ASN H O 14899 C CB . ASN H 117 ? 0.7321 0.7218 0.5519 -0.0299 0.0084 0.0047 117 ASN H CB 14900 C CG . ASN H 117 ? 0.8275 0.8140 0.6428 -0.0256 0.0142 -0.0002 117 ASN H CG 14901 O OD1 . ASN H 117 ? 0.9058 0.8843 0.7060 -0.0258 0.0174 -0.0025 117 ASN H OD1 14902 N ND2 . ASN H 117 ? 0.8350 0.8277 0.6634 -0.0215 0.0156 -0.0017 117 ASN H ND2 14903 N N . LEU H 118 ? 0.6096 0.5955 0.4231 -0.0415 -0.0051 0.0143 118 LEU H N 14904 C CA . LEU H 118 ? 0.6508 0.6404 0.4693 -0.0448 -0.0095 0.0192 118 LEU H CA 14905 C C . LEU H 118 ? 0.7334 0.7166 0.5357 -0.0488 -0.0092 0.0208 118 LEU H C 14906 O O . LEU H 118 ? 0.7606 0.7476 0.5643 -0.0499 -0.0080 0.0237 118 LEU H O 14907 C CB . LEU H 118 ? 0.4661 0.4559 0.2924 -0.0474 -0.0181 0.0219 118 LEU H CB 14908 C CG . LEU H 118 ? 0.5887 0.5845 0.4255 -0.0494 -0.0226 0.0269 118 LEU H CG 14909 C CD1 . LEU H 118 ? 0.6638 0.6693 0.5151 -0.0452 -0.0182 0.0268 118 LEU H CD1 14910 C CD2 . LEU H 118 ? 0.5714 0.5671 0.4156 -0.0516 -0.0309 0.0293 118 LEU H CD2 14911 N N . TYR H 119 ? 0.6595 0.6326 0.4462 -0.0511 -0.0103 0.0190 119 TYR H N 14912 C CA . TYR H 119 ? 0.6326 0.5983 0.4017 -0.0549 -0.0098 0.0200 119 TYR H CA 14913 C C . TYR H 119 ? 0.7591 0.7267 0.5229 -0.0521 -0.0006 0.0182 119 TYR H C 14914 O O . TYR H 119 ? 0.7641 0.7311 0.5208 -0.0546 0.0006 0.0207 119 TYR H O 14915 C CB . TYR H 119 ? 0.5924 0.5463 0.3455 -0.0575 -0.0124 0.0176 119 TYR H CB 14916 C CG . TYR H 119 ? 0.7043 0.6493 0.4375 -0.0614 -0.0116 0.0181 119 TYR H CG 14917 C CD1 . TYR H 119 ? 0.6941 0.6353 0.4213 -0.0673 -0.0187 0.0224 119 TYR H CD1 14918 C CD2 . TYR H 119 ? 0.7638 0.7041 0.4839 -0.0592 -0.0037 0.0143 119 TYR H CD2 14919 C CE1 . TYR H 119 ? 0.7682 0.7009 0.4764 -0.0710 -0.0181 0.0229 119 TYR H CE1 14920 C CE2 . TYR H 119 ? 0.9678 0.8996 0.6689 -0.0627 -0.0026 0.0146 119 TYR H CE2 14921 C CZ . TYR H 119 ? 0.9590 0.8870 0.6541 -0.0688 -0.0099 0.0189 119 TYR H CZ 14922 O OH . TYR H 119 ? 1.0062 0.9255 0.6817 -0.0724 -0.0089 0.0193 119 TYR H OH 14923 N N . GLU H 120 ? 0.7456 0.7156 0.5129 -0.0469 0.0058 0.0140 120 GLU H N 14924 C CA . GLU H 120 ? 0.7332 0.7057 0.4965 -0.0436 0.0149 0.0121 120 GLU H CA 14925 C C . GLU H 120 ? 0.7276 0.7110 0.5039 -0.0424 0.0173 0.0151 120 GLU H C 14926 O O . GLU H 120 ? 0.8891 0.8742 0.6602 -0.0422 0.0228 0.0157 120 GLU H O 14927 C CB . GLU H 120 ? 0.8311 0.8032 0.5953 -0.0381 0.0207 0.0070 120 GLU H CB 14928 C CG . GLU H 120 ? 0.8880 0.8479 0.6347 -0.0388 0.0213 0.0033 120 GLU H CG 14929 C CD . GLU H 120 ? 1.4874 1.4412 1.2166 -0.0400 0.0265 0.0026 120 GLU H CD 14930 O OE1 . GLU H 120 ? 1.5203 1.4804 1.2520 -0.0394 0.0310 0.0045 120 GLU H OE1 14931 O OE2 . GLU H 120 ? 1.6023 1.5447 1.3148 -0.0416 0.0263 0.0001 120 GLU H OE2 14932 N N . LYS H 121 ? 0.7880 0.7788 0.5812 -0.0418 0.0131 0.0171 121 LYS H N 14933 C CA . LYS H 121 ? 0.7769 0.7779 0.5833 -0.0406 0.0149 0.0199 121 LYS H CA 14934 C C . LYS H 121 ? 0.9231 0.9233 0.7248 -0.0455 0.0119 0.0246 121 LYS H C 14935 O O . LYS H 121 ? 1.0611 1.0676 0.8679 -0.0452 0.0151 0.0268 121 LYS H O 14936 C CB . LYS H 121 ? 0.7907 0.7987 0.6156 -0.0386 0.0111 0.0205 121 LYS H CB 14937 C CG . LYS H 121 ? 1.1304 1.1486 0.9691 -0.0370 0.0133 0.0228 121 LYS H CG 14938 C CD . LYS H 121 ? 1.1583 1.1827 1.0143 -0.0350 0.0096 0.0232 121 LYS H CD 14939 C CE . LYS H 121 ? 1.3391 1.3729 1.2079 -0.0336 0.0118 0.0252 121 LYS H CE 14940 N NZ . LYS H 121 ? 1.2624 1.3018 1.1474 -0.0318 0.0081 0.0257 121 LYS H NZ 14941 N N . VAL H 122 ? 0.6487 0.6411 0.4407 -0.0501 0.0057 0.0264 122 VAL H N 14942 C CA . VAL H 122 ? 0.5788 0.5692 0.3649 -0.0551 0.0019 0.0310 122 VAL H CA 14943 C C . VAL H 122 ? 0.6302 0.6140 0.3974 -0.0570 0.0066 0.0303 122 VAL H C 14944 O O . VAL H 122 ? 0.8022 0.7871 0.5655 -0.0596 0.0077 0.0335 122 VAL H O 14945 C CB . VAL H 122 ? 0.4798 0.4648 0.2644 -0.0593 -0.0077 0.0335 122 VAL H CB 14946 C CG1 . VAL H 122 ? 0.5051 0.4844 0.2774 -0.0651 -0.0116 0.0375 122 VAL H CG1 14947 C CG2 . VAL H 122 ? 0.3793 0.3713 0.1829 -0.0579 -0.0127 0.0351 122 VAL H CG2 14948 N N . ARG H 123 ? 0.6830 0.6597 0.4384 -0.0557 0.0096 0.0260 123 ARG H N 14949 C CA . ARG H 123 ? 0.6988 0.6679 0.4348 -0.0573 0.0141 0.0247 123 ARG H CA 14950 C C . ARG H 123 ? 0.8145 0.7897 0.5514 -0.0541 0.0235 0.0239 123 ARG H C 14951 O O . ARG H 123 ? 0.8319 0.8053 0.5585 -0.0565 0.0264 0.0258 123 ARG H O 14952 C CB . ARG H 123 ? 0.6756 0.6351 0.3992 -0.0563 0.0150 0.0200 123 ARG H CB 14953 C CG . ARG H 123 ? 0.7789 0.7276 0.4801 -0.0596 0.0167 0.0193 123 ARG H CG 14954 C CD . ARG H 123 ? 1.0928 1.0333 0.7824 -0.0570 0.0207 0.0136 123 ARG H CD 14955 N NE . ARG H 123 ? 1.2239 1.1685 0.9141 -0.0515 0.0309 0.0104 123 ARG H NE 14956 C CZ . ARG H 123 ? 1.4921 1.4302 1.1719 -0.0483 0.0363 0.0054 123 ARG H CZ 14957 N NH1 . ARG H 123 ? 1.4411 1.3679 1.1089 -0.0503 0.0324 0.0030 123 ARG H NH1 14958 N NH2 . ARG H 123 ? 1.5301 1.4729 1.2118 -0.0432 0.0456 0.0030 123 ARG H NH2 14959 N N . SER H 124 ? 1.1985 1.1810 0.9479 -0.0486 0.0283 0.0212 124 SER H N 14960 C CA . SER H 124 ? 1.3207 1.3102 1.0731 -0.0452 0.0371 0.0205 124 SER H CA 14961 C C . SER H 124 ? 1.2822 1.2809 1.0465 -0.0467 0.0361 0.0252 124 SER H C 14962 O O . SER H 124 ? 1.4374 1.4442 1.2089 -0.0439 0.0423 0.0253 124 SER H O 14963 C CB . SER H 124 ? 1.4786 1.4730 1.2409 -0.0389 0.0419 0.0163 124 SER H CB 14964 O OG . SER H 124 ? 1.4466 1.4486 1.2273 -0.0375 0.0378 0.0175 124 SER H OG 14965 N N . GLN H 125 ? 0.8887 0.8859 0.6551 -0.0512 0.0281 0.0293 125 GLN H N 14966 C CA . GLN H 125 ? 0.9113 0.9161 0.6886 -0.0531 0.0262 0.0340 125 GLN H CA 14967 C C . GLN H 125 ? 1.0202 1.0200 0.7853 -0.0589 0.0235 0.0382 125 GLN H C 14968 O O . GLN H 125 ? 0.8467 0.8517 0.6167 -0.0607 0.0239 0.0421 125 GLN H O 14969 C CB . GLN H 125 ? 0.5847 0.5935 0.3781 -0.0528 0.0191 0.0355 125 GLN H CB 14970 C CG . GLN H 125 ? 0.6521 0.6708 0.4612 -0.0522 0.0193 0.0386 125 GLN H CG 14971 C CD . GLN H 125 ? 0.7807 0.8029 0.6054 -0.0513 0.0129 0.0395 125 GLN H CD 14972 O OE1 . GLN H 125 ? 0.6374 0.6545 0.4606 -0.0524 0.0070 0.0390 125 GLN H OE1 14973 N NE2 . GLN H 125 ? 0.8960 0.9270 0.7357 -0.0494 0.0140 0.0407 125 GLN H NE2 14974 N N . LEU H 126 ? 1.1452 1.1346 0.8941 -0.0619 0.0207 0.0375 126 LEU H N 14975 C CA . LEU H 126 ? 0.9480 0.9314 0.6836 -0.0676 0.0177 0.0413 126 LEU H CA 14976 C C . LEU H 126 ? 1.0082 0.9831 0.7230 -0.0684 0.0230 0.0387 126 LEU H C 14977 O O . LEU H 126 ? 1.1697 1.1349 0.8701 -0.0723 0.0185 0.0390 126 LEU H O 14978 C CB . LEU H 126 ? 0.8600 0.8380 0.5953 -0.0717 0.0072 0.0440 126 LEU H CB 14979 C CG . LEU H 126 ? 0.7081 0.6922 0.4625 -0.0706 0.0009 0.0456 126 LEU H CG 14980 C CD1 . LEU H 126 ? 0.4411 0.4187 0.1924 -0.0747 -0.0089 0.0479 126 LEU H CD1 14981 C CD2 . LEU H 126 ? 0.7543 0.7472 0.5221 -0.0707 0.0011 0.0495 126 LEU H CD2 14982 N N . LYS H 127 ? 0.8470 0.8256 0.5602 -0.0647 0.0324 0.0360 127 LYS H N 14983 C CA . LYS H 127 ? 1.1580 1.1286 0.8519 -0.0645 0.0384 0.0329 127 LYS H CA 14984 C C . LYS H 127 ? 1.3226 1.2854 0.9992 -0.0706 0.0357 0.0362 127 LYS H C 14985 O O . LYS H 127 ? 1.3012 1.2533 0.9634 -0.0735 0.0316 0.0351 127 LYS H O 14986 C CB . LYS H 127 ? 1.3362 1.3137 1.0323 -0.0599 0.0492 0.0308 127 LYS H CB 14987 C CG . LYS H 127 ? 1.2377 1.2246 0.9522 -0.0540 0.0521 0.0284 127 LYS H CG 14988 C CD . LYS H 127 ? 1.0331 1.0319 0.7647 -0.0539 0.0522 0.0323 127 LYS H CD 14989 C CE . LYS H 127 ? 1.2879 1.2960 1.0360 -0.0480 0.0564 0.0297 127 LYS H CE 14990 N NZ . LYS H 127 ? 1.2274 1.2468 0.9906 -0.0479 0.0575 0.0334 127 LYS H NZ 14991 N N . ASN H 128 ? 1.3425 1.3104 1.0204 -0.0728 0.0379 0.0404 128 ASN H N 14992 C CA . ASN H 128 ? 1.3135 1.2746 0.9751 -0.0786 0.0361 0.0438 128 ASN H CA 14993 C C . ASN H 128 ? 1.2820 1.2421 0.9479 -0.0838 0.0257 0.0492 128 ASN H C 14994 O O . ASN H 128 ? 1.2206 1.1722 0.8720 -0.0890 0.0212 0.0516 128 ASN H O 14995 C CB . ASN H 128 ? 1.3481 1.3148 1.0071 -0.0785 0.0444 0.0457 128 ASN H CB 14996 C CG . ASN H 128 ? 1.3219 1.2884 0.9735 -0.0737 0.0550 0.0407 128 ASN H CG 14997 O OD1 . ASN H 128 ? 1.2217 1.1793 0.8606 -0.0725 0.0562 0.0363 128 ASN H OD1 14998 N ND2 . ASN H 128 ? 1.3150 1.2913 0.9747 -0.0710 0.0628 0.0414 128 ASN H ND2 14999 N N . ASN H 129 ? 1.1161 1.0848 0.8021 -0.0824 0.0219 0.0512 129 ASN H N 15000 C CA . ASN H 129 ? 1.2002 1.1692 0.8928 -0.0867 0.0126 0.0565 129 ASN H CA 15001 C C . ASN H 129 ? 1.0292 0.9898 0.7167 -0.0893 0.0035 0.0565 129 ASN H C 15002 O O . ASN H 129 ? 1.0809 1.0415 0.7743 -0.0926 -0.0048 0.0608 129 ASN H O 15003 C CB . ASN H 129 ? 1.1791 1.1592 0.8944 -0.0839 0.0114 0.0583 129 ASN H CB 15004 C CG . ASN H 129 ? 1.1649 1.1534 0.8857 -0.0827 0.0188 0.0598 129 ASN H CG 15005 O OD1 . ASN H 129 ? 1.0982 1.0954 0.8361 -0.0809 0.0184 0.0614 129 ASN H OD1 15006 N ND2 . ASN H 129 ? 1.2407 1.2265 0.9469 -0.0837 0.0256 0.0593 129 ASN H ND2 15007 N N . ALA H 130 ? 1.4285 1.3820 1.1052 -0.0880 0.0050 0.0517 130 ALA H N 15008 C CA . ALA H 130 ? 1.2942 1.2395 0.9653 -0.0906 -0.0033 0.0513 130 ALA H CA 15009 C C . ALA H 130 ? 1.1606 1.0967 0.8153 -0.0895 0.0003 0.0459 130 ALA H C 15010 O O . ALA H 130 ? 1.2371 1.1743 0.8881 -0.0856 0.0094 0.0420 130 ALA H O 15011 C CB . ALA H 130 ? 1.1746 1.1257 0.8652 -0.0882 -0.0088 0.0513 130 ALA H CB 15012 N N . LYS H 131 ? 1.0308 0.9575 0.6758 -0.0930 -0.0068 0.0457 131 LYS H N 15013 C CA . LYS H 131 ? 1.3198 1.2363 0.9480 -0.0926 -0.0042 0.0407 131 LYS H CA 15014 C C . LYS H 131 ? 1.3900 1.3034 1.0231 -0.0917 -0.0100 0.0381 131 LYS H C 15015 O O . LYS H 131 ? 1.1483 1.0645 0.7929 -0.0935 -0.0183 0.0412 131 LYS H O 15016 C CB . LYS H 131 ? 1.2106 1.1159 0.8158 -0.0985 -0.0063 0.0423 131 LYS H CB 15017 C CG . LYS H 131 ? 1.1525 1.0515 0.7540 -0.1043 -0.0179 0.0458 131 LYS H CG 15018 C CD . LYS H 131 ? 1.3378 1.2238 0.9139 -0.1095 -0.0193 0.0458 131 LYS H CD 15019 C CE . LYS H 131 ? 1.5073 1.3865 1.0792 -0.1153 -0.0311 0.0489 131 LYS H CE 15020 N NZ . LYS H 131 ? 1.2862 1.1519 0.8325 -0.1206 -0.0328 0.0486 131 LYS H NZ 15021 N N . GLU H 132 ? 1.1050 1.0126 0.7295 -0.0887 -0.0053 0.0324 132 GLU H N 15022 C CA . GLU H 132 ? 0.8791 0.7827 0.5062 -0.0881 -0.0102 0.0296 132 GLU H CA 15023 C C . GLU H 132 ? 0.9628 0.8546 0.5740 -0.0944 -0.0184 0.0309 132 GLU H C 15024 O O . GLU H 132 ? 1.2561 1.1379 0.8466 -0.0970 -0.0162 0.0295 132 GLU H O 15025 C CB . GLU H 132 ? 1.1449 1.0458 0.7680 -0.0827 -0.0023 0.0231 132 GLU H CB 15026 C CG . GLU H 132 ? 1.0153 0.9279 0.6579 -0.0761 0.0033 0.0212 132 GLU H CG 15027 C CD . GLU H 132 ? 1.1433 1.0522 0.7828 -0.0712 0.0088 0.0150 132 GLU H CD 15028 O OE1 . GLU H 132 ? 0.9860 0.9013 0.6323 -0.0657 0.0171 0.0126 132 GLU H OE1 15029 O OE2 . GLU H 132 ? 1.2364 1.1356 0.8664 -0.0730 0.0047 0.0127 132 GLU H OE2 15030 N N . ILE H 133 ? 0.8712 0.7642 0.4922 -0.0968 -0.0278 0.0336 133 ILE H N 15031 C CA . ILE H 133 ? 1.0336 0.9160 0.6414 -0.1026 -0.0363 0.0347 133 ILE H CA 15032 C C . ILE H 133 ? 1.0163 0.8903 0.6153 -0.1011 -0.0350 0.0290 133 ILE H C 15033 O O . ILE H 133 ? 1.0524 0.9143 0.6308 -0.1043 -0.0354 0.0270 133 ILE H O 15034 C CB . ILE H 133 ? 0.9633 0.8503 0.5855 -0.1056 -0.0469 0.0397 133 ILE H CB 15035 C CG1 . ILE H 133 ? 0.8651 0.7596 0.4956 -0.1073 -0.0487 0.0456 133 ILE H CG1 15036 C CG2 . ILE H 133 ? 0.8677 0.7440 0.4766 -0.1117 -0.0559 0.0409 133 ILE H CG2 15037 C CD1 . ILE H 133 ? 0.9793 0.8665 0.5909 -0.1123 -0.0490 0.0482 133 ILE H CD1 15038 N N . GLY H 134 ? 1.4048 1.2852 1.0195 -0.0961 -0.0333 0.0263 134 GLY H N 15039 C CA . GLY H 134 ? 1.4803 1.3537 1.0893 -0.0943 -0.0323 0.0211 134 GLY H CA 15040 C C . GLY H 134 ? 1.2753 1.1517 0.8984 -0.0950 -0.0403 0.0223 134 GLY H C 15041 O O . GLY H 134 ? 0.9847 0.8580 0.6085 -0.0928 -0.0398 0.0184 134 GLY H O 15042 N N . ASN H 135 ? 1.4142 1.2967 1.0486 -0.0981 -0.0478 0.0279 135 ASN H N 15043 C CA . ASN H 135 ? 1.3394 1.2259 0.9884 -0.0990 -0.0558 0.0299 135 ASN H CA 15044 C C . ASN H 135 ? 1.3774 1.2777 1.0504 -0.0938 -0.0533 0.0307 135 ASN H C 15045 O O . ASN H 135 ? 1.0549 0.9615 0.7432 -0.0944 -0.0598 0.0339 135 ASN H O 15046 C CB . ASN H 135 ? 1.3809 1.2651 1.0276 -0.1057 -0.0661 0.0357 135 ASN H CB 15047 C CG . ASN H 135 ? 1.8141 1.7002 1.4722 -0.1074 -0.0748 0.0374 135 ASN H CG 15048 O OD1 . ASN H 135 ? 1.5292 1.4167 1.1944 -0.1042 -0.0733 0.0340 135 ASN H OD1 15049 N ND2 . ASN H 135 ? 1.8712 1.7577 1.5314 -0.1125 -0.0839 0.0430 135 ASN H ND2 15050 N N . GLY H 136 ? 1.3126 1.2176 0.9886 -0.0885 -0.0439 0.0277 136 GLY H N 15051 C CA . GLY H 136 ? 1.1070 1.0246 0.8042 -0.0835 -0.0409 0.0283 136 GLY H CA 15052 C C . GLY H 136 ? 1.2305 1.1552 0.9363 -0.0853 -0.0436 0.0339 136 GLY H C 15053 O O . GLY H 136 ? 1.1428 1.0778 0.8671 -0.0824 -0.0434 0.0355 136 GLY H O 15054 N N . CYS H 137 ? 1.1123 1.0310 0.8040 -0.0902 -0.0460 0.0367 137 CYS H N 15055 C CA . CYS H 137 ? 0.9829 0.9069 0.6807 -0.0926 -0.0492 0.0424 137 CYS H CA 15056 C C . CYS H 137 ? 1.0127 0.9361 0.7003 -0.0925 -0.0420 0.0424 137 CYS H C 15057 O O . CYS H 137 ? 1.0731 0.9879 0.7422 -0.0937 -0.0382 0.0397 137 CYS H O 15058 C CB . CYS H 137 ? 0.8968 0.8149 0.5880 -0.0991 -0.0594 0.0468 137 CYS H CB 15059 S SG . CYS H 137 ? 1.1887 1.1161 0.8997 -0.1006 -0.0676 0.0536 137 CYS H SG 15060 N N . PHE H 138 ? 1.0568 0.9892 0.7565 -0.0911 -0.0402 0.0455 138 PHE H N 15061 C CA . PHE H 138 ? 0.9497 0.8829 0.6417 -0.0911 -0.0336 0.0462 138 PHE H CA 15062 C C . PHE H 138 ? 0.9117 0.8440 0.6002 -0.0965 -0.0392 0.0524 138 PHE H C 15063 O O . PHE H 138 ? 0.8696 0.8065 0.5711 -0.0977 -0.0460 0.0565 138 PHE H O 15064 C CB . PHE H 138 ? 0.8498 0.7939 0.5572 -0.0855 -0.0263 0.0449 138 PHE H CB 15065 C CG . PHE H 138 ? 0.9098 0.8546 0.6183 -0.0801 -0.0191 0.0389 138 PHE H CG 15066 C CD1 . PHE H 138 ? 0.6718 0.6238 0.3977 -0.0757 -0.0191 0.0371 138 PHE H CD1 15067 C CD2 . PHE H 138 ? 0.9000 0.8382 0.5918 -0.0793 -0.0123 0.0350 138 PHE H CD2 15068 C CE1 . PHE H 138 ? 0.8176 0.7700 0.5443 -0.0708 -0.0127 0.0317 138 PHE H CE1 15069 C CE2 . PHE H 138 ? 0.9120 0.8506 0.6048 -0.0741 -0.0058 0.0296 138 PHE H CE2 15070 C CZ . PHE H 138 ? 1.0167 0.9624 0.7270 -0.0699 -0.0061 0.0281 138 PHE H CZ 15071 N N . GLU H 139 ? 1.1955 1.1216 0.8664 -0.0995 -0.0362 0.0530 139 GLU H N 15072 C CA . GLU H 139 ? 1.1349 1.0598 0.8009 -0.1046 -0.0408 0.0589 139 GLU H CA 15073 C C . GLU H 139 ? 0.9464 0.8774 0.6147 -0.1033 -0.0336 0.0604 139 GLU H C 15074 O O . GLU H 139 ? 0.8147 0.7433 0.4711 -0.1022 -0.0256 0.0576 139 GLU H O 15075 C CB . GLU H 139 ? 1.1537 1.0661 0.7967 -0.1103 -0.0442 0.0594 139 GLU H CB 15076 C CG . GLU H 139 ? 1.3122 1.2225 0.9498 -0.1162 -0.0505 0.0659 139 GLU H CG 15077 C CD . GLU H 139 ? 1.5355 1.4330 1.1499 -0.1220 -0.0545 0.0665 139 GLU H CD 15078 O OE1 . GLU H 139 ? 1.3914 1.2818 0.9968 -0.1221 -0.0554 0.0625 139 GLU H OE1 15079 O OE2 . GLU H 139 ? 1.6929 1.5874 1.2979 -0.1266 -0.0569 0.0709 139 GLU H OE2 15080 N N . PHE H 140 ? 0.5555 0.4945 0.2393 -0.1033 -0.0365 0.0648 140 PHE H N 15081 C CA . PHE H 140 ? 0.8405 0.7859 0.5281 -0.1023 -0.0305 0.0668 140 PHE H CA 15082 C C . PHE H 140 ? 0.8771 0.8162 0.5463 -0.1073 -0.0294 0.0697 140 PHE H C 15083 O O . PHE H 140 ? 0.8811 0.8121 0.5381 -0.1123 -0.0361 0.0722 140 PHE H O 15084 C CB . PHE H 140 ? 0.8969 0.8509 0.6043 -0.1019 -0.0349 0.0712 140 PHE H CB 15085 C CG . PHE H 140 ? 0.7098 0.6713 0.4363 -0.0966 -0.0346 0.0686 140 PHE H CG 15086 C CD1 . PHE H 140 ? 0.9203 0.8824 0.6573 -0.0969 -0.0428 0.0700 140 PHE H CD1 15087 C CD2 . PHE H 140 ? 0.7099 0.6783 0.4442 -0.0914 -0.0261 0.0648 140 PHE H CD2 15088 C CE1 . PHE H 140 ? 0.9801 0.9491 0.7345 -0.0921 -0.0423 0.0676 140 PHE H CE1 15089 C CE2 . PHE H 140 ? 0.7512 0.7262 0.5027 -0.0868 -0.0260 0.0625 140 PHE H CE2 15090 C CZ . PHE H 140 ? 0.7856 0.7608 0.5468 -0.0871 -0.0340 0.0638 140 PHE H CZ 15091 N N . TYR H 141 ? 1.0023 0.9455 0.6697 -0.1059 -0.0211 0.0695 141 TYR H N 15092 C CA . TYR H 141 ? 0.9687 0.9078 0.6211 -0.1105 -0.0197 0.0730 141 TYR H CA 15093 C C . TYR H 141 ? 0.9557 0.9015 0.6193 -0.1123 -0.0219 0.0790 141 TYR H C 15094 O O . TYR H 141 ? 1.2592 1.2006 0.9145 -0.1176 -0.0270 0.0839 141 TYR H O 15095 C CB . TYR H 141 ? 0.9351 0.8728 0.5746 -0.1085 -0.0088 0.0692 141 TYR H CB 15096 C CG . TYR H 141 ? 0.8800 0.8082 0.5026 -0.1080 -0.0065 0.0639 141 TYR H CG 15097 C CD1 . TYR H 141 ? 0.8522 0.7824 0.4763 -0.1023 0.0017 0.0579 141 TYR H CD1 15098 C CD2 . TYR H 141 ? 1.0785 0.9952 0.6833 -0.1132 -0.0124 0.0648 141 TYR H CD2 15099 C CE1 . TYR H 141 ? 0.7423 0.6633 0.3508 -0.1017 0.0040 0.0530 141 TYR H CE1 15100 C CE2 . TYR H 141 ? 1.0437 0.9509 0.6324 -0.1128 -0.0102 0.0598 141 TYR H CE2 15101 C CZ . TYR H 141 ? 0.8998 0.8091 0.4905 -0.1069 -0.0019 0.0538 141 TYR H CZ 15102 O OH . TYR H 141 ? 0.9756 0.8750 0.5504 -0.1063 0.0004 0.0487 141 TYR H OH 15103 N N . HIS H 142 ? 0.5846 0.5407 0.2665 -0.1082 -0.0185 0.0788 142 HIS H N 15104 C CA . HIS H 142 ? 0.8063 0.7681 0.5010 -0.1099 -0.0228 0.0844 142 HIS H CA 15105 C C . HIS H 142 ? 0.8721 0.8342 0.5794 -0.1101 -0.0325 0.0863 142 HIS H C 15106 O O . HIS H 142 ? 1.0168 0.9783 0.7285 -0.1073 -0.0343 0.0826 142 HIS H O 15107 C CB . HIS H 142 ? 1.1238 1.0962 0.8335 -0.1059 -0.0160 0.0838 142 HIS H CB 15108 C CG . HIS H 142 ? 1.1249 1.1037 0.8521 -0.1004 -0.0157 0.0801 142 HIS H CG 15109 N ND1 . HIS H 142 ? 1.0942 1.0784 0.8394 -0.0993 -0.0211 0.0825 142 HIS H ND1 15110 C CD2 . HIS H 142 ? 1.0946 1.0745 0.8232 -0.0957 -0.0108 0.0742 142 HIS H CD2 15111 C CE1 . HIS H 142 ? 0.9400 0.9287 0.6969 -0.0942 -0.0194 0.0782 142 HIS H CE1 15112 N NE2 . HIS H 142 ? 0.9028 0.8891 0.6502 -0.0920 -0.0132 0.0732 142 HIS H NE2 15113 N N . LYS H 143 ? 1.0700 1.0331 0.7832 -0.1133 -0.0388 0.0922 143 LYS H N 15114 C CA . LYS H 143 ? 0.9569 0.9212 0.6834 -0.1134 -0.0479 0.0947 143 LYS H CA 15115 C C . LYS H 143 ? 0.9153 0.8883 0.6622 -0.1076 -0.0460 0.0919 143 LYS H C 15116 O O . LYS H 143 ? 0.8560 0.8359 0.6116 -0.1051 -0.0403 0.0916 143 LYS H O 15117 C CB . LYS H 143 ? 1.1549 1.1189 0.8836 -0.1176 -0.0538 0.1018 143 LYS H CB 15118 C CG . LYS H 143 ? 1.4109 1.3667 1.1195 -0.1236 -0.0554 0.1052 143 LYS H CG 15119 C CD . LYS H 143 ? 1.3369 1.2855 1.0395 -0.1275 -0.0656 0.1080 143 LYS H CD 15120 C CE . LYS H 143 ? 1.3247 1.2692 1.0217 -0.1260 -0.0661 0.1029 143 LYS H CE 15121 N NZ . LYS H 143 ? 1.1436 1.0815 0.8355 -0.1301 -0.0763 0.1059 143 LYS H NZ 15122 N N . CYS H 144 ? 1.2667 1.2396 1.0214 -0.1057 -0.0510 0.0902 144 CYS H N 15123 C CA . CYS H 144 ? 1.2012 1.1819 0.9747 -0.1003 -0.0495 0.0874 144 CYS H CA 15124 C C . CYS H 144 ? 1.0192 1.0019 0.8073 -0.1003 -0.0582 0.0907 144 CYS H C 15125 O O . CYS H 144 ? 1.0575 1.0361 0.8437 -0.1017 -0.0647 0.0911 144 CYS H O 15126 C CB . CYS H 144 ? 1.1442 1.1241 0.9152 -0.0967 -0.0455 0.0810 144 CYS H CB 15127 S SG . CYS H 144 ? 1.1914 1.1809 0.9833 -0.0898 -0.0415 0.0770 144 CYS H SG 15128 N N . ASP H 145 ? 1.0608 1.0499 0.8637 -0.0986 -0.0582 0.0929 145 ASP H N 15129 C CA . ASP H 145 ? 1.1589 1.1504 0.9766 -0.0980 -0.0657 0.0961 145 ASP H CA 15130 C C . ASP H 145 ? 1.1544 1.1518 0.9877 -0.0925 -0.0645 0.0921 145 ASP H C 15131 O O . ASP H 145 ? 1.1370 1.1360 0.9688 -0.0894 -0.0585 0.0868 145 ASP H O 15132 C CB . ASP H 145 ? 1.2099 1.2040 1.0345 -0.0994 -0.0672 0.1011 145 ASP H CB 15133 C CG . ASP H 145 ? 1.2274 1.2282 1.0594 -0.0963 -0.0593 0.0991 145 ASP H CG 15134 O OD1 . ASP H 145 ? 1.0573 1.0624 0.9026 -0.0951 -0.0608 0.1014 145 ASP H OD1 15135 O OD2 . ASP H 145 ? 1.2818 1.2833 1.1062 -0.0951 -0.0518 0.0952 145 ASP H OD2 15136 N N . ASN H 146 ? 1.2116 1.2121 1.0598 -0.0912 -0.0701 0.0945 146 ASN H N 15137 C CA . ASN H 146 ? 1.0493 1.0552 0.9126 -0.0862 -0.0696 0.0912 146 ASN H CA 15138 C C . ASN H 146 ? 1.1027 1.1149 0.9733 -0.0820 -0.0614 0.0873 146 ASN H C 15139 O O . ASN H 146 ? 1.4103 1.4251 1.2845 -0.0783 -0.0577 0.0824 146 ASN H O 15140 C CB . ASN H 146 ? 0.9346 0.9426 0.8123 -0.0857 -0.0768 0.0950 146 ASN H CB 15141 C CG . ASN H 146 ? 0.9462 0.9493 0.8199 -0.0888 -0.0851 0.0980 146 ASN H CG 15142 O OD1 . ASN H 146 ? 1.1226 1.1266 1.0060 -0.0891 -0.0916 0.1019 146 ASN H OD1 15143 N ND2 . ASN H 146 ? 0.8726 0.8705 0.7320 -0.0911 -0.0850 0.0962 146 ASN H ND2 15144 N N . THR H 147 ? 1.0744 1.0890 0.9471 -0.0826 -0.0588 0.0896 147 THR H N 15145 C CA . THR H 147 ? 1.1309 1.1517 1.0103 -0.0791 -0.0513 0.0864 147 THR H CA 15146 C C . THR H 147 ? 1.1564 1.1764 1.0236 -0.0786 -0.0439 0.0823 147 THR H C 15147 O O . THR H 147 ? 1.2696 1.2945 1.1417 -0.0750 -0.0375 0.0786 147 THR H O 15148 C CB . THR H 147 ? 1.1467 1.1699 1.0305 -0.0806 -0.0505 0.0902 147 THR H CB 15149 O OG1 . THR H 147 ? 1.4164 1.4352 1.2856 -0.0853 -0.0499 0.0933 147 THR H OG1 15150 N N . CYS H 148 ? 0.9614 0.9747 0.8125 -0.0823 -0.0450 0.0831 148 CYS H N 15151 C CA . CYS H 148 ? 0.9938 1.0050 0.8317 -0.0819 -0.0382 0.0793 148 CYS H CA 15152 C C . CYS H 148 ? 1.2251 1.2358 1.0639 -0.0786 -0.0372 0.0741 148 CYS H C 15153 O O . CYS H 148 ? 1.3139 1.3274 1.1524 -0.0751 -0.0303 0.0696 148 CYS H O 15154 C CB . CYS H 148 ? 1.0887 1.0923 0.9083 -0.0871 -0.0399 0.0819 148 CYS H CB 15155 S SG . CYS H 148 ? 1.0824 1.0815 0.8837 -0.0869 -0.0323 0.0770 148 CYS H SG 15156 N N . MET H 149 ? 1.3809 1.3881 1.2209 -0.0796 -0.0443 0.0749 149 MET H N 15157 C CA . MET H 149 ? 1.2335 1.2400 1.0750 -0.0768 -0.0444 0.0706 149 MET H CA 15158 C C . MET H 149 ? 1.2996 1.3138 1.1565 -0.0713 -0.0404 0.0672 149 MET H C 15159 O O . MET H 149 ? 1.3579 1.3726 1.2143 -0.0682 -0.0365 0.0624 149 MET H O 15160 C CB . MET H 149 ? 1.1142 1.1173 0.9579 -0.0790 -0.0534 0.0730 149 MET H CB 15161 C CG . MET H 149 ? 1.0847 1.0798 0.9131 -0.0846 -0.0584 0.0764 149 MET H CG 15162 S SD . MET H 149 ? 0.7365 0.7238 0.5435 -0.0862 -0.0540 0.0723 149 MET H SD 15163 C CE . MET H 149 ? 1.0061 0.9845 0.7979 -0.0932 -0.0616 0.0775 149 MET H CE 15164 N N . GLU H 150 ? 1.1780 1.1976 1.0481 -0.0703 -0.0414 0.0696 150 GLU H N 15165 C CA . GLU H 150 ? 1.2266 1.2535 1.1115 -0.0654 -0.0380 0.0669 150 GLU H CA 15166 C C . GLU H 150 ? 1.2890 1.3188 1.1705 -0.0626 -0.0292 0.0627 150 GLU H C 15167 O O . GLU H 150 ? 1.4860 1.5186 1.3731 -0.0586 -0.0262 0.0585 150 GLU H O 15168 C CB . GLU H 150 ? 1.6011 1.6323 1.4980 -0.0654 -0.0400 0.0705 150 GLU H CB 15169 C CG . GLU H 150 ? 1.6931 1.7289 1.6068 -0.0618 -0.0426 0.0697 150 GLU H CG 15170 C CD . GLU H 150 ? 1.6793 1.7121 1.5960 -0.0630 -0.0505 0.0719 150 GLU H CD 15171 O OE1 . GLU H 150 ? 1.7195 1.7558 1.6500 -0.0605 -0.0533 0.0723 150 GLU H OE1 15172 O OE2 . GLU H 150 ? 1.2831 1.3102 1.1884 -0.0664 -0.0538 0.0733 150 GLU H OE2 15173 N N . SER H 151 ? 1.4259 1.4549 1.2982 -0.0647 -0.0252 0.0640 151 SER H N 15174 C CA . SER H 151 ? 1.5326 1.5651 1.4022 -0.0622 -0.0166 0.0606 151 SER H CA 15175 C C . SER H 151 ? 1.5730 1.6017 1.4330 -0.0604 -0.0132 0.0559 151 SER H C 15176 O O . SER H 151 ? 1.6614 1.6933 1.5213 -0.0571 -0.0062 0.0523 151 SER H O 15177 C CB . SER H 151 ? 1.5389 1.5711 1.3999 -0.0653 -0.0132 0.0635 151 SER H CB 15178 O OG . SER H 151 ? 1.5922 1.6166 1.4369 -0.0694 -0.0151 0.0649 151 SER H OG 15179 N N . VAL H 152 ? 1.1578 1.1797 1.0100 -0.0625 -0.0183 0.0560 152 VAL H N 15180 C CA . VAL H 152 ? 1.1357 1.1530 0.9785 -0.0611 -0.0160 0.0516 152 VAL H CA 15181 C C . VAL H 152 ? 1.1774 1.1974 1.0318 -0.0574 -0.0176 0.0486 152 VAL H C 15182 O O . VAL H 152 ? 1.0691 1.0905 0.9239 -0.0537 -0.0126 0.0442 152 VAL H O 15183 C CB . VAL H 152 ? 0.8692 0.8772 0.6965 -0.0657 -0.0207 0.0530 152 VAL H CB 15184 C CG1 . VAL H 152 ? 0.5815 0.5840 0.3980 -0.0643 -0.0177 0.0482 152 VAL H CG1 15185 C CG2 . VAL H 152 ? 0.9377 0.9428 0.7536 -0.0698 -0.0196 0.0564 152 VAL H CG2 15186 N N . LYS H 153 ? 1.3466 1.3675 1.2106 -0.0583 -0.0247 0.0511 153 LYS H N 15187 C CA . LYS H 153 ? 1.2854 1.3094 1.1614 -0.0549 -0.0265 0.0488 153 LYS H CA 15188 C C . LYS H 153 ? 1.4501 1.4820 1.3384 -0.0502 -0.0210 0.0464 153 LYS H C 15189 O O . LYS H 153 ? 1.6846 1.7184 1.5774 -0.0465 -0.0186 0.0426 153 LYS H O 15190 C CB . LYS H 153 ? 1.0914 1.1158 0.9766 -0.0566 -0.0347 0.0526 153 LYS H CB 15191 C CG . LYS H 153 ? 0.8132 0.8304 0.6885 -0.0610 -0.0413 0.0550 153 LYS H CG 15192 C CD . LYS H 153 ? 1.0436 1.0626 0.9305 -0.0619 -0.0490 0.0586 153 LYS H CD 15193 C CE . LYS H 153 ? 0.7911 0.8036 0.6699 -0.0659 -0.0559 0.0606 153 LYS H CE 15194 N NZ . LYS H 153 ? 0.5261 0.5328 0.3909 -0.0708 -0.0579 0.0640 153 LYS H NZ 15195 N N . ASN H 154 ? 1.0328 1.0692 0.9264 -0.0504 -0.0193 0.0489 154 ASN H N 15196 C CA . ASN H 154 ? 1.0942 1.1382 0.9997 -0.0465 -0.0146 0.0471 154 ASN H CA 15197 C C . ASN H 154 ? 1.0854 1.1310 0.9848 -0.0443 -0.0064 0.0439 154 ASN H C 15198 O O . ASN H 154 ? 1.2026 1.2545 1.1110 -0.0408 -0.0021 0.0418 154 ASN H O 15199 C CB . ASN H 154 ? 1.3294 1.3773 1.2435 -0.0478 -0.0165 0.0511 154 ASN H CB 15200 C CG . ASN H 154 ? 1.3360 1.3839 1.2601 -0.0484 -0.0238 0.0537 154 ASN H CG 15201 O OD1 . ASN H 154 ? 1.2050 1.2508 1.1285 -0.0517 -0.0284 0.0581 154 ASN H OD1 15202 N ND2 . ASN H 154 ? 1.3665 1.4166 1.2999 -0.0450 -0.0248 0.0512 154 ASN H ND2 15203 N N . GLY H 155 ? 1.1456 1.1857 1.0298 -0.0464 -0.0043 0.0434 155 GLY H N 15204 C CA . GLY H 155 ? 1.1389 1.1800 1.0162 -0.0443 0.0036 0.0403 155 GLY H CA 15205 C C . GLY H 155 ? 1.2794 1.3255 1.1582 -0.0450 0.0080 0.0426 155 GLY H C 15206 O O . GLY H 155 ? 1.2275 1.2757 1.1018 -0.0432 0.0149 0.0406 155 GLY H O 15207 N N . THR H 156 ? 1.8425 1.8907 1.7280 -0.0475 0.0039 0.0468 156 THR H N 15208 C CA . THR H 156 ? 1.8189 1.8717 1.7063 -0.0488 0.0071 0.0496 156 THR H CA 15209 C C . THR H 156 ? 1.5646 1.6120 1.4387 -0.0538 0.0057 0.0532 156 THR H C 15210 O O . THR H 156 ? 1.5057 1.5528 1.3823 -0.0571 0.0013 0.0576 156 THR H O 15211 C CB . THR H 156 ? 1.8724 1.9305 1.7752 -0.0486 0.0036 0.0521 156 THR H CB 15212 O OG1 . THR H 156 ? 1.6858 1.7398 1.5904 -0.0510 -0.0043 0.0548 156 THR H OG1 15213 C CG2 . THR H 156 ? 1.8587 1.9227 1.7742 -0.0437 0.0058 0.0486 156 THR H CG2 15214 N N . TYR H 157 ? 1.3465 1.3893 1.2061 -0.0543 0.0097 0.0513 157 TYR H N 15215 C CA . TYR H 157 ? 1.2323 1.2688 1.0771 -0.0591 0.0085 0.0542 157 TYR H CA 15216 C C . TYR H 157 ? 1.4063 1.4454 1.2445 -0.0601 0.0154 0.0553 157 TYR H C 15217 O O . TYR H 157 ? 1.2836 1.3221 1.1134 -0.0582 0.0220 0.0522 157 TYR H O 15218 C CB . TYR H 157 ? 1.2068 1.2347 1.0378 -0.0598 0.0071 0.0517 157 TYR H CB 15219 C CG . TYR H 157 ? 1.0549 1.0753 0.8694 -0.0649 0.0054 0.0545 157 TYR H CG 15220 C CD1 . TYR H 157 ? 1.0383 1.0547 0.8517 -0.0692 -0.0027 0.0588 157 TYR H CD1 15221 C CD2 . TYR H 157 ? 1.1348 1.1520 0.9346 -0.0653 0.0117 0.0529 157 TYR H CD2 15222 C CE1 . TYR H 157 ? 0.8849 0.8942 0.6828 -0.0741 -0.0046 0.0615 157 TYR H CE1 15223 C CE2 . TYR H 157 ? 1.1000 1.1100 0.8838 -0.0701 0.0102 0.0554 157 TYR H CE2 15224 C CZ . TYR H 157 ? 0.8446 0.8506 0.6274 -0.0746 0.0018 0.0598 157 TYR H CZ 15225 O OH . TYR H 157 ? 0.6554 0.6541 0.4221 -0.0796 -0.0001 0.0625 157 TYR H OH 15226 N N . ASP H 158 ? 1.4149 1.4561 1.2558 -0.0635 0.0134 0.0601 158 ASP H N 15227 C CA . ASP H 158 ? 1.2722 1.3150 1.1058 -0.0658 0.0187 0.0625 158 ASP H CA 15228 C C . ASP H 158 ? 1.0024 1.0380 0.8167 -0.0677 0.0217 0.0614 158 ASP H C 15229 O O . ASP H 158 ? 0.6864 0.7147 0.4923 -0.0681 0.0183 0.0596 158 ASP H O 15230 C CB . ASP H 158 ? 0.9587 1.0017 0.7951 -0.0704 0.0139 0.0684 158 ASP H CB 15231 C CG . ASP H 158 ? 1.4390 1.4884 1.2935 -0.0689 0.0108 0.0697 158 ASP H CG 15232 O OD1 . ASP H 158 ? 1.2886 1.3425 1.1482 -0.0706 0.0121 0.0730 158 ASP H OD1 15233 O OD2 . ASP H 158 ? 1.4965 1.5460 1.3598 -0.0662 0.0071 0.0676 158 ASP H OD2 15234 N N . TYR H 159 ? 1.0558 1.0933 0.8628 -0.0690 0.0280 0.0627 159 TYR H N 15235 C CA . TYR H 159 ? 0.9583 0.9889 0.7464 -0.0706 0.0316 0.0616 159 TYR H CA 15236 C C . TYR H 159 ? 1.1103 1.1426 0.8912 -0.0741 0.0358 0.0654 159 TYR H C 15237 O O . TYR H 159 ? 1.1216 1.1554 0.8951 -0.0727 0.0439 0.0637 159 TYR H O 15238 C CB . TYR H 159 ? 0.8858 0.9168 0.6706 -0.0656 0.0385 0.0557 159 TYR H CB 15239 C CG . TYR H 159 ? 0.7215 0.7439 0.4862 -0.0667 0.0419 0.0537 159 TYR H CG 15240 C CD1 . TYR H 159 ? 0.4668 0.4793 0.2208 -0.0686 0.0363 0.0525 159 TYR H CD1 15241 C CD2 . TYR H 159 ? 0.8899 0.9142 0.6463 -0.0659 0.0508 0.0529 159 TYR H CD2 15242 C CE1 . TYR H 159 ? 0.6908 0.6947 0.4257 -0.0698 0.0393 0.0505 159 TYR H CE1 15243 C CE2 . TYR H 159 ? 0.7479 0.7639 0.4853 -0.0667 0.0542 0.0508 159 TYR H CE2 15244 C CZ . TYR H 159 ? 0.7010 0.7064 0.4273 -0.0688 0.0483 0.0495 159 TYR H CZ 15245 O OH . TYR H 159 ? 0.6308 0.6272 0.3374 -0.0698 0.0516 0.0473 159 TYR H OH 15246 N N . PRO H 160 ? 1.7654 1.7975 1.5488 -0.0786 0.0304 0.0708 160 PRO H N 15247 C CA . PRO H 160 ? 1.8365 1.8696 1.6126 -0.0825 0.0336 0.0750 160 PRO H CA 15248 C C . PRO H 160 ? 2.1136 2.1368 1.8730 -0.0879 0.0289 0.0780 160 PRO H C 15249 O O . PRO H 160 ? 2.3147 2.3375 2.0718 -0.0924 0.0268 0.0832 160 PRO H O 15250 C CB . PRO H 160 ? 1.7776 1.8173 1.5695 -0.0839 0.0300 0.0793 160 PRO H CB 15251 C CG . PRO H 160 ? 1.2834 1.3229 1.0882 -0.0814 0.0230 0.0777 160 PRO H CG 15252 C CD . PRO H 160 ? 1.5793 1.6119 1.3750 -0.0797 0.0218 0.0735 160 PRO H CD 15253 N N . LYS H 161 ? 1.3370 1.3519 1.0846 -0.0877 0.0272 0.0748 161 LYS H N 15254 C CA . LYS H 161 ? 1.2707 1.2758 1.0039 -0.0929 0.0209 0.0777 161 LYS H CA 15255 C C . LYS H 161 ? 1.2375 1.2342 0.9496 -0.0939 0.0248 0.0750 161 LYS H C 15256 O O . LYS H 161 ? 1.0797 1.0777 0.7879 -0.0902 0.0327 0.0705 161 LYS H O 15257 C CB . LYS H 161 ? 0.7817 0.7832 0.5217 -0.0932 0.0111 0.0779 161 LYS H CB 15258 C CG . LYS H 161 ? 0.7740 0.7827 0.5343 -0.0920 0.0068 0.0803 161 LYS H CG 15259 C CD . LYS H 161 ? 0.8701 0.8751 0.6364 -0.0920 -0.0023 0.0803 161 LYS H CD 15260 C CE . LYS H 161 ? 1.0777 1.0894 0.8639 -0.0904 -0.0064 0.0824 161 LYS H CE 15261 N NZ . LYS H 161 ? 0.3793 0.3877 0.1716 -0.0905 -0.0152 0.0828 161 LYS H NZ 15262 N N . TYR H 162 ? 1.6196 1.6074 1.3182 -0.0991 0.0189 0.0779 162 TYR H N 15263 C CA . TYR H 162 ? 1.4662 1.4440 1.1436 -0.1008 0.0206 0.0756 162 TYR H CA 15264 C C . TYR H 162 ? 1.2583 1.2268 0.9273 -0.1057 0.0103 0.0783 162 TYR H C 15265 O O . TYR H 162 ? 1.0654 1.0321 0.7313 -0.1106 0.0056 0.0838 162 TYR H O 15266 C CB . TYR H 162 ? 1.4961 1.4733 1.1595 -0.1031 0.0280 0.0771 162 TYR H CB 15267 C CG . TYR H 162 ? 1.4598 1.4249 1.0997 -0.1071 0.0269 0.0768 162 TYR H CG 15268 C CD1 . TYR H 162 ? 1.2932 1.2529 0.9228 -0.1134 0.0217 0.0822 162 TYR H CD1 15269 C CD2 . TYR H 162 ? 1.3194 1.2782 0.9473 -0.1045 0.0308 0.0711 162 TYR H CD2 15270 C CE1 . TYR H 162 ? 1.2843 1.2327 0.8918 -0.1173 0.0204 0.0820 162 TYR H CE1 15271 C CE2 . TYR H 162 ? 1.1539 1.1011 0.7597 -0.1083 0.0296 0.0706 162 TYR H CE2 15272 C CZ . TYR H 162 ? 1.5574 1.4995 1.1530 -0.1147 0.0244 0.0761 162 TYR H CZ 15273 O OH . TYR H 162 ? 1.6508 1.5809 1.2237 -0.1187 0.0229 0.0757 162 TYR H OH 15274 N N . ASP I 1 ? 3.0877 2.7586 2.3169 -0.0584 0.1140 -0.0660 7 ASP I N 15275 C CA . ASP I 1 ? 3.3671 3.0345 2.6021 -0.0639 0.1005 -0.0645 7 ASP I CA 15276 C C . ASP I 1 ? 3.2728 2.9578 2.5397 -0.0604 0.0977 -0.0618 7 ASP I C 15277 O O . ASP I 1 ? 3.1995 2.9014 2.4848 -0.0600 0.0984 -0.0567 7 ASP I O 15278 C CB . ASP I 1 ? 3.4171 3.0811 2.6428 -0.0739 0.0903 -0.0593 7 ASP I CB 15279 C CG . ASP I 1 ? 3.5101 3.1550 2.7027 -0.0783 0.0918 -0.0620 7 ASP I CG 15280 O OD1 . ASP I 1 ? 3.6939 3.3331 2.8730 -0.0731 0.1033 -0.0665 7 ASP I OD1 15281 O OD2 . ASP I 1 ? 3.3591 2.9949 2.5394 -0.0868 0.0814 -0.0596 7 ASP I OD2 15282 N N . THR I 2 ? 2.8801 2.5610 2.1532 -0.0579 0.0945 -0.0651 8 THR I N 15283 C CA . THR I 2 ? 2.6847 2.3812 1.9869 -0.0540 0.0922 -0.0632 8 THR I CA 15284 C C . THR I 2 ? 2.6250 2.3164 1.9324 -0.0578 0.0807 -0.0633 8 THR I C 15285 O O . THR I 2 ? 2.6241 2.2982 1.9122 -0.0615 0.0762 -0.0664 8 THR I O 15286 C CB . THR I 2 ? 2.6320 2.3343 1.9439 -0.0438 0.1039 -0.0674 8 THR I CB 15287 O OG1 . THR I 2 ? 2.6833 2.3689 1.9793 -0.0411 0.1061 -0.0739 8 THR I OG1 15288 C CG2 . THR I 2 ? 2.5169 2.2259 1.8257 -0.0398 0.1157 -0.0670 8 THR I CG2 15289 N N . LEU I 3 ? 2.2917 1.9981 1.6253 -0.0568 0.0761 -0.0597 9 LEU I N 15290 C CA . LEU I 3 ? 2.2442 1.9484 1.5867 -0.0594 0.0661 -0.0595 9 LEU I CA 15291 C C . LEU I 3 ? 2.0033 1.7219 1.3721 -0.0525 0.0688 -0.0596 9 LEU I C 15292 O O . LEU I 3 ? 1.6318 1.3672 1.0216 -0.0519 0.0678 -0.0550 9 LEU I O 15293 C CB . LEU I 3 ? 2.1439 1.8513 1.4906 -0.0680 0.0538 -0.0535 9 LEU I CB 15294 C CG . LEU I 3 ? 1.8372 1.5446 1.1957 -0.0708 0.0432 -0.0525 9 LEU I CG 15295 C CD1 . LEU I 3 ? 1.8409 1.5304 1.1829 -0.0714 0.0412 -0.0580 9 LEU I CD1 15296 C CD2 . LEU I 3 ? 1.8289 1.5419 1.1951 -0.0786 0.0315 -0.0461 9 LEU I CD2 15297 N N . CYS I 4 ? 2.2939 2.0055 1.6609 -0.0474 0.0723 -0.0649 10 CYS I N 15298 C CA . CYS I 4 ? 2.3522 2.0763 1.7425 -0.0405 0.0756 -0.0655 10 CYS I CA 15299 C C . CYS I 4 ? 2.2365 1.9618 1.6398 -0.0431 0.0655 -0.0642 10 CYS I C 15300 O O . CYS I 4 ? 2.0290 1.7437 1.4217 -0.0498 0.0565 -0.0638 10 CYS I O 15301 C CB . CYS I 4 ? 2.2572 1.9748 1.6403 -0.0324 0.0864 -0.0717 10 CYS I CB 15302 S SG . CYS I 4 ? 2.3530 2.0890 1.7557 -0.0231 0.0989 -0.0708 10 CYS I SG 15303 N N . ILE I 5 ? 2.2946 2.0336 1.7214 -0.0380 0.0669 -0.0634 11 ILE I N 15304 C CA . ILE I 5 ? 2.2793 2.0209 1.7203 -0.0396 0.0584 -0.0623 11 ILE I CA 15305 C C . ILE I 5 ? 2.1253 1.8697 1.5775 -0.0319 0.0638 -0.0659 11 ILE I C 15306 O O . ILE I 5 ? 1.9721 1.7276 1.4361 -0.0253 0.0721 -0.0662 11 ILE I O 15307 C CB . ILE I 5 ? 2.1981 1.9559 1.6603 -0.0429 0.0517 -0.0559 11 ILE I CB 15308 C CG1 . ILE I 5 ? 1.9011 1.6546 1.3523 -0.0514 0.0441 -0.0520 11 ILE I CG1 15309 C CG2 . ILE I 5 ? 1.9241 1.6867 1.4037 -0.0429 0.0449 -0.0550 11 ILE I CG2 15310 C CD1 . ILE I 5 ? 1.7795 1.5463 1.2500 -0.0554 0.0359 -0.0458 11 ILE I CD1 15311 N N . GLY I 6 ? 1.5508 1.2851 0.9994 -0.0328 0.0590 -0.0686 12 GLY I N 15312 C CA . GLY I 6 ? 1.5436 1.2784 1.0006 -0.0258 0.0636 -0.0723 12 GLY I CA 15313 C C . GLY I 6 ? 1.5873 1.3164 1.0481 -0.0286 0.0551 -0.0728 12 GLY I C 15314 O O . GLY I 6 ? 1.5353 1.2648 0.9985 -0.0356 0.0452 -0.0693 12 GLY I O 15315 N N . TYR I 7 ? 1.6838 1.4079 1.1454 -0.0232 0.0589 -0.0770 13 TYR I N 15316 C CA . TYR I 7 ? 1.6815 1.4014 1.1487 -0.0250 0.0516 -0.0774 13 TYR I CA 15317 C C . TYR I 7 ? 1.6676 1.3696 1.1183 -0.0227 0.0541 -0.0834 13 TYR I C 15318 O O . TYR I 7 ? 1.6283 1.3224 1.0654 -0.0180 0.0627 -0.0875 13 TYR I O 15319 C CB . TYR I 7 ? 1.4587 1.1959 0.9530 -0.0208 0.0517 -0.0749 13 TYR I CB 15320 C CG . TYR I 7 ? 1.4465 1.1935 0.9503 -0.0121 0.0626 -0.0763 13 TYR I CG 15321 C CD1 . TYR I 7 ? 1.4071 1.1484 0.9103 -0.0053 0.0689 -0.0804 13 TYR I CD1 15322 C CD2 . TYR I 7 ? 1.3984 1.1604 0.9139 -0.0108 0.0661 -0.0728 13 TYR I CD2 15323 C CE1 . TYR I 7 ? 1.2686 1.0195 0.7831 0.0025 0.0783 -0.0808 13 TYR I CE1 15324 C CE2 . TYR I 7 ? 1.3141 1.0855 0.8406 -0.0032 0.0755 -0.0732 13 TYR I CE2 15325 C CZ . TYR I 7 ? 1.3090 1.0751 0.8352 0.0035 0.0815 -0.0772 13 TYR I CZ 15326 O OH . TYR I 7 ? 1.3319 1.1078 0.8696 0.0111 0.0904 -0.0773 13 TYR I OH 15327 N N . HIS I 8 ? 1.7120 1.4077 1.1641 -0.0258 0.0465 -0.0837 14 HIS I N 15328 C CA . HIS I 8 ? 1.7841 1.4614 1.2197 -0.0250 0.0471 -0.0890 14 HIS I CA 15329 C C . HIS I 8 ? 1.6707 1.3487 1.1118 -0.0155 0.0563 -0.0929 14 HIS I C 15330 O O . HIS I 8 ? 1.7218 1.4159 1.1837 -0.0101 0.0604 -0.0909 14 HIS I O 15331 C CB . HIS I 8 ? 1.8531 1.5250 1.2909 -0.0313 0.0361 -0.0876 14 HIS I CB 15332 C CG . HIS I 8 ? 1.9841 1.6354 1.4028 -0.0320 0.0352 -0.0927 14 HIS I CG 15333 N ND1 . HIS I 8 ? 2.1732 1.8076 1.5691 -0.0389 0.0300 -0.0941 14 HIS I ND1 15334 C CD2 . HIS I 8 ? 1.9977 1.6423 1.4165 -0.0268 0.0386 -0.0966 14 HIS I CD2 15335 C CE1 . HIS I 8 ? 2.2570 1.8748 1.6396 -0.0379 0.0303 -0.0988 14 HIS I CE1 15336 N NE2 . HIS I 8 ? 2.1859 1.8095 1.5821 -0.0306 0.0355 -0.1003 14 HIS I NE2 15337 N N . ALA I 9 ? 0.9882 0.6482 0.4109 -0.0136 0.0592 -0.0982 15 ALA I N 15338 C CA . ALA I 9 ? 1.2511 0.9091 0.6785 -0.0049 0.0670 -0.1017 15 ALA I CA 15339 C C . ALA I 9 ? 1.4415 1.0770 0.8475 -0.0060 0.0656 -0.1069 15 ALA I C 15340 O O . ALA I 9 ? 1.3955 1.0171 0.7813 -0.0128 0.0605 -0.1081 15 ALA I O 15341 C CB . ALA I 9 ? 0.9179 0.5818 0.3464 0.0024 0.0784 -0.1025 15 ALA I CB 15342 N N . ASN I 10 ? 1.7849 1.4166 1.1952 0.0004 0.0698 -0.1098 16 ASN I N 15343 C CA . ASN I 10 ? 1.8155 1.4255 1.2064 -0.0002 0.0686 -0.1148 16 ASN I CA 15344 C C . ASN I 10 ? 1.8285 1.4352 1.2242 0.0088 0.0758 -0.1181 16 ASN I C 15345 O O . ASN I 10 ? 1.7494 1.3697 1.1613 0.0163 0.0831 -0.1169 16 ASN I O 15346 C CB . ASN I 10 ? 1.8004 1.4043 1.1891 -0.0088 0.0565 -0.1136 16 ASN I CB 15347 C CG . ASN I 10 ? 1.7712 1.3922 1.1862 -0.0088 0.0518 -0.1093 16 ASN I CG 15348 O OD1 . ASN I 10 ? 1.7013 1.3357 1.1347 -0.0016 0.0577 -0.1082 16 ASN I OD1 15349 N ND2 . ASN I 10 ? 1.6146 1.2355 1.0330 -0.0169 0.0410 -0.1060 16 ASN I ND2 15350 N N . ASN I 11 ? 2.2139 1.8021 1.5953 0.0079 0.0732 -0.1221 17 ASN I N 15351 C CA . ASN I 11 ? 2.2079 1.7899 1.5908 0.0159 0.0794 -0.1255 17 ASN I CA 15352 C C . ASN I 11 ? 2.3090 1.9020 1.7144 0.0176 0.0757 -0.1229 17 ASN I C 15353 O O . ASN I 11 ? 2.4617 2.0493 1.8692 0.0235 0.0793 -0.1254 17 ASN I O 15354 C CB . ASN I 11 ? 2.3959 1.9520 1.7525 0.0142 0.0784 -0.1312 17 ASN I CB 15355 C CG . ASN I 11 ? 2.4398 1.9863 1.7894 0.0046 0.0663 -0.1307 17 ASN I CG 15356 O OD1 . ASN I 11 ? 2.2013 1.7572 1.5579 -0.0026 0.0587 -0.1265 17 ASN I OD1 15357 N ND2 . ASN I 11 ? 2.3432 1.8711 1.6796 0.0044 0.0644 -0.1347 17 ASN I ND2 15358 N N . SER I 12 ? 1.4687 1.0768 0.8904 0.0125 0.0688 -0.1180 18 SER I N 15359 C CA . SER I 12 ? 1.3930 1.0116 0.8353 0.0130 0.0645 -0.1153 18 SER I CA 15360 C C . SER I 12 ? 1.4120 1.0443 0.8737 0.0227 0.0726 -0.1144 18 SER I C 15361 O O . SER I 12 ? 1.2285 0.8722 0.6973 0.0271 0.0793 -0.1131 18 SER I O 15362 C CB . SER I 12 ? 1.3695 1.0021 0.8249 0.0057 0.0559 -0.1101 18 SER I CB 15363 O OG . SER I 12 ? 1.2362 0.8781 0.7104 0.0059 0.0516 -0.1077 18 SER I OG 15364 N N . THR I 13 ? 1.4111 1.0421 0.8813 0.0257 0.0716 -0.1150 19 THR I N 15365 C CA . THR I 13 ? 1.3921 1.0359 0.8813 0.0344 0.0781 -0.1138 19 THR I CA 15366 C C . THR I 13 ? 1.2772 0.9358 0.7888 0.0328 0.0724 -0.1096 19 THR I C 15367 O O . THR I 13 ? 1.0328 0.7025 0.5616 0.0392 0.0763 -0.1082 19 THR I O 15368 C CB . THR I 13 ? 1.2917 0.9211 0.7717 0.0411 0.0836 -0.1183 19 THR I CB 15369 O OG1 . THR I 13 ? 1.2600 0.8721 0.7269 0.0362 0.0769 -0.1208 19 THR I OG1 15370 C CG2 . THR I 13 ? 1.3388 0.9582 0.8016 0.0454 0.0920 -0.1220 19 THR I CG2 15371 N N . ASP I 14 ? 1.2765 0.9352 0.7877 0.0243 0.0632 -0.1076 20 ASP I N 15372 C CA . ASP I 14 ? 1.1438 0.8163 0.6752 0.0220 0.0573 -0.1036 20 ASP I CA 15373 C C . ASP I 14 ? 1.2842 0.9788 0.8379 0.0263 0.0613 -0.0997 20 ASP I C 15374 O O . ASP I 14 ? 1.2408 0.9437 0.7959 0.0248 0.0625 -0.0978 20 ASP I O 15375 C CB . ASP I 14 ? 1.0078 0.6786 0.5349 0.0119 0.0472 -0.1017 20 ASP I CB 15376 C CG . ASP I 14 ? 1.3617 1.0108 0.8674 0.0066 0.0420 -0.1052 20 ASP I CG 15377 O OD1 . ASP I 14 ? 1.3789 1.0259 0.8822 -0.0019 0.0331 -0.1026 20 ASP I OD1 15378 O OD2 . ASP I 14 ? 1.3907 1.0253 0.8838 0.0109 0.0466 -0.1095 20 ASP I OD2 15379 N N . THR I 15 ? 1.6620 1.3658 1.2328 0.0315 0.0632 -0.0984 21 THR I N 15380 C CA . THR I 15 ? 1.5771 1.3019 1.1700 0.0355 0.0664 -0.0945 21 THR I CA 15381 C C . THR I 15 ? 1.3959 1.1330 1.0064 0.0317 0.0595 -0.0906 21 THR I C 15382 O O . THR I 15 ? 1.4917 1.2228 1.1019 0.0293 0.0545 -0.0911 21 THR I O 15383 C CB . THR I 15 ? 1.5197 1.2480 1.1208 0.0450 0.0745 -0.0954 21 THR I CB 15384 O OG1 . THR I 15 ? 1.6798 1.3988 1.2795 0.0467 0.0729 -0.0972 21 THR I OG1 15385 C CG2 . THR I 15 ? 1.5876 1.3078 1.1745 0.0494 0.0824 -0.0985 21 THR I CG2 15386 N N . VAL I 16 ? 0.8045 0.5589 0.4301 0.0313 0.0595 -0.0868 22 VAL I N 15387 C CA . VAL I 16 ? 0.7908 0.5586 0.4343 0.0284 0.0539 -0.0830 22 VAL I CA 15388 C C . VAL I 16 ? 0.9042 0.6905 0.5682 0.0340 0.0586 -0.0800 22 VAL I C 15389 O O . VAL I 16 ? 0.8504 0.6397 0.5143 0.0390 0.0655 -0.0806 22 VAL I O 15390 C CB . VAL I 16 ? 0.7752 0.5453 0.4160 0.0202 0.0468 -0.0809 22 VAL I CB 15391 C CG1 . VAL I 16 ? 0.8475 0.5989 0.4666 0.0143 0.0420 -0.0838 22 VAL I CG1 15392 C CG2 . VAL I 16 ? 0.8274 0.6072 0.4707 0.0204 0.0500 -0.0790 22 VAL I CG2 15393 N N . ASP I 17 ? 1.1715 0.9702 0.8528 0.0329 0.0547 -0.0768 23 ASP I N 15394 C CA . ASP I 17 ? 1.1668 0.9832 0.8680 0.0374 0.0581 -0.0737 23 ASP I CA 15395 C C . ASP I 17 ? 1.0503 0.8798 0.7619 0.0328 0.0541 -0.0701 23 ASP I C 15396 O O . ASP I 17 ? 1.1058 0.9333 0.8150 0.0266 0.0474 -0.0693 23 ASP I O 15397 C CB . ASP I 17 ? 1.1468 0.9677 0.8612 0.0412 0.0580 -0.0730 23 ASP I CB 15398 C CG . ASP I 17 ? 1.4066 1.2184 1.1148 0.0475 0.0636 -0.0758 23 ASP I CG 15399 O OD1 . ASP I 17 ? 1.3999 1.2029 1.0945 0.0495 0.0682 -0.0784 23 ASP I OD1 15400 O OD2 . ASP I 17 ? 1.4913 1.3048 1.2080 0.0506 0.0636 -0.0754 23 ASP I OD2 15401 N N . THR I 18 ? 0.6621 0.5050 0.3852 0.0360 0.0581 -0.0679 24 THR I N 15402 C CA . THR I 18 ? 0.7774 0.6337 0.5123 0.0325 0.0548 -0.0643 24 THR I CA 15403 C C . THR I 18 ? 0.7385 0.6106 0.4944 0.0370 0.0570 -0.0616 24 THR I C 15404 O O . THR I 18 ? 0.7880 0.6609 0.5482 0.0429 0.0617 -0.0623 24 THR I O 15405 C CB . THR I 18 ? 0.9512 0.8086 0.6786 0.0306 0.0568 -0.0639 24 THR I CB 15406 O OG1 . THR I 18 ? 0.8745 0.7355 0.6039 0.0366 0.0644 -0.0644 24 THR I OG1 15407 C CG2 . THR I 18 ? 0.8979 0.7393 0.6036 0.0258 0.0543 -0.0665 24 THR I CG2 15408 N N . VAL I 19 ? 0.7356 0.6198 0.5041 0.0342 0.0534 -0.0584 25 VAL I N 15409 C CA . VAL I 19 ? 0.7813 0.6805 0.5694 0.0378 0.0549 -0.0556 25 VAL I CA 15410 C C . VAL I 19 ? 0.8672 0.7720 0.6585 0.0429 0.0616 -0.0553 25 VAL I C 15411 O O . VAL I 19 ? 0.7145 0.6275 0.5182 0.0476 0.0643 -0.0541 25 VAL I O 15412 C CB . VAL I 19 ? 0.6992 0.6098 0.4985 0.0338 0.0503 -0.0524 25 VAL I CB 15413 C CG1 . VAL I 19 ? 0.6361 0.5594 0.4546 0.0368 0.0502 -0.0500 25 VAL I CG1 15414 C CG2 . VAL I 19 ? 0.7412 0.6452 0.5334 0.0276 0.0437 -0.0527 25 VAL I CG2 15415 N N . LEU I 20 ? 0.8604 0.7610 0.6403 0.0417 0.0641 -0.0563 26 LEU I N 15416 C CA . LEU I 20 ? 0.8619 0.7685 0.6443 0.0457 0.0703 -0.0558 26 LEU I CA 15417 C C . LEU I 20 ? 0.8780 0.7751 0.6497 0.0507 0.0764 -0.0588 26 LEU I C 15418 O O . LEU I 20 ? 0.7834 0.6868 0.5618 0.0559 0.0817 -0.0583 26 LEU I O 15419 C CB . LEU I 20 ? 0.8798 0.7879 0.6558 0.0415 0.0699 -0.0548 26 LEU I CB 15420 C CG . LEU I 20 ? 0.8767 0.7989 0.6666 0.0391 0.0673 -0.0511 26 LEU I CG 15421 C CD1 . LEU I 20 ? 0.8577 0.7893 0.6644 0.0388 0.0630 -0.0489 26 LEU I CD1 15422 C CD2 . LEU I 20 ? 0.8034 0.7243 0.5845 0.0335 0.0649 -0.0502 26 LEU I CD2 15423 N N . GLU I 21 ? 0.9446 0.8262 0.6997 0.0491 0.0755 -0.0621 27 GLU I N 15424 C CA . GLU I 21 ? 0.9787 0.8493 0.7208 0.0535 0.0813 -0.0654 27 GLU I CA 15425 C C . GLU I 21 ? 1.0538 0.9100 0.7856 0.0535 0.0794 -0.0684 27 GLU I C 15426 O O . GLU I 21 ? 1.1061 0.9561 0.8325 0.0482 0.0733 -0.0688 27 GLU I O 15427 C CB . GLU I 21 ? 1.2093 1.0735 0.9359 0.0513 0.0839 -0.0668 27 GLU I CB 15428 C CG . GLU I 21 ? 1.3839 1.2377 1.0970 0.0560 0.0909 -0.0702 27 GLU I CG 15429 C CD . GLU I 21 ? 1.4829 1.3329 1.1826 0.0541 0.0941 -0.0710 27 GLU I CD 15430 O OE1 . GLU I 21 ? 1.4664 1.3042 1.1503 0.0564 0.0987 -0.0744 27 GLU I OE1 15431 O OE2 . GLU I 21 ? 1.3350 1.1940 1.0397 0.0502 0.0920 -0.0683 27 GLU I OE2 15432 N N . LYS I 22 ? 0.9945 0.8454 0.7236 0.0596 0.0845 -0.0704 28 LYS I N 15433 C CA . LYS I 22 ? 1.0915 0.9283 0.8109 0.0604 0.0833 -0.0734 28 LYS I CA 15434 C C . LYS I 22 ? 1.0985 0.9178 0.7955 0.0604 0.0863 -0.0776 28 LYS I C 15435 O O . LYS I 22 ? 1.1747 0.9937 0.8648 0.0616 0.0910 -0.0784 28 LYS I O 15436 C CB . LYS I 22 ? 0.9156 0.7566 0.6461 0.0670 0.0864 -0.0730 28 LYS I CB 15437 C CG . LYS I 22 ? 1.0998 0.9501 0.8465 0.0659 0.0813 -0.0701 28 LYS I CG 15438 C CD . LYS I 22 ? 1.3666 1.2189 1.1216 0.0723 0.0842 -0.0699 28 LYS I CD 15439 C CE . LYS I 22 ? 1.1878 1.0440 0.9536 0.0707 0.0788 -0.0681 28 LYS I CE 15440 N NZ . LYS I 22 ? 1.3745 1.2462 1.1560 0.0674 0.0750 -0.0643 28 LYS I NZ 15441 N N . ASN I 23 ? 1.6439 1.4486 1.3294 0.0589 0.0834 -0.0804 29 ASN I N 15442 C CA . ASN I 23 ? 1.5744 1.3604 1.2374 0.0587 0.0856 -0.0848 29 ASN I CA 15443 C C . ASN I 23 ? 1.7178 1.5014 1.3688 0.0556 0.0872 -0.0855 29 ASN I C 15444 O O . ASN I 23 ? 1.7867 1.5669 1.4299 0.0598 0.0940 -0.0873 29 ASN I O 15445 C CB . ASN I 23 ? 1.5540 1.3340 1.2139 0.0667 0.0926 -0.0873 29 ASN I CB 15446 C CG . ASN I 23 ? 2.0619 1.8387 1.7276 0.0690 0.0904 -0.0876 29 ASN I CG 15447 O OD1 . ASN I 23 ? 1.9883 1.7565 1.6484 0.0642 0.0843 -0.0885 29 ASN I OD1 15448 N ND2 . ASN I 23 ? 2.0313 1.8147 1.7079 0.0762 0.0953 -0.0868 29 ASN I ND2 15449 N N . VAL I 24 ? 1.3830 1.1683 1.0324 0.0482 0.0808 -0.0838 30 VAL I N 15450 C CA . VAL I 24 ? 1.2174 1.0002 0.8550 0.0442 0.0811 -0.0841 30 VAL I CA 15451 C C . VAL I 24 ? 1.3560 1.1194 0.9708 0.0390 0.0774 -0.0874 30 VAL I C 15452 O O . VAL I 24 ? 1.3856 1.1445 0.9985 0.0335 0.0698 -0.0871 30 VAL I O 15453 C CB . VAL I 24 ? 1.1677 0.9651 0.8178 0.0392 0.0763 -0.0798 30 VAL I CB 15454 C CG1 . VAL I 24 ? 1.1049 0.8973 0.7405 0.0338 0.0749 -0.0800 30 VAL I CG1 15455 C CG2 . VAL I 24 ? 1.0553 0.8711 0.7259 0.0441 0.0805 -0.0766 30 VAL I CG2 15456 N N . THR I 25 ? 1.3140 1.0661 0.9113 0.0407 0.0826 -0.0907 31 THR I N 15457 C CA . THR I 25 ? 1.2490 0.9814 0.8229 0.0360 0.0794 -0.0942 31 THR I CA 15458 C C . THR I 25 ? 1.1716 0.9047 0.7398 0.0273 0.0724 -0.0922 31 THR I C 15459 O O . THR I 25 ? 1.3337 1.0776 0.9072 0.0263 0.0738 -0.0896 31 THR I O 15460 C CB . THR I 25 ? 1.2079 0.9280 0.7640 0.0403 0.0873 -0.0983 31 THR I CB 15461 O OG1 . THR I 25 ? 1.1366 0.8599 0.7011 0.0491 0.0946 -0.0993 31 THR I OG1 15462 C CG2 . THR I 25 ? 1.3272 1.0251 0.8593 0.0363 0.0841 -0.1025 31 THR I CG2 15463 N N . VAL I 26 ? 1.2483 0.9698 0.8060 0.0208 0.0647 -0.0932 32 VAL I N 15464 C CA . VAL I 26 ? 1.3912 1.1123 0.9428 0.0122 0.0573 -0.0911 32 VAL I CA 15465 C C . VAL I 26 ? 1.4784 1.1788 1.0049 0.0068 0.0534 -0.0945 32 VAL I C 15466 O O . VAL I 26 ? 1.4990 1.1849 1.0145 0.0088 0.0547 -0.0984 32 VAL I O 15467 C CB . VAL I 26 ? 1.4227 1.1545 0.9904 0.0074 0.0487 -0.0872 32 VAL I CB 15468 C CG1 . VAL I 26 ? 1.3167 1.0697 0.9084 0.0110 0.0510 -0.0833 32 VAL I CG1 15469 C CG2 . VAL I 26 ? 1.3698 1.0920 0.9355 0.0058 0.0437 -0.0889 32 VAL I CG2 15470 N N . THR I 27 ? 1.5110 1.2100 1.0286 -0.0002 0.0484 -0.0930 33 THR I N 15471 C CA . THR I 27 ? 1.5564 1.2363 1.0504 -0.0063 0.0440 -0.0954 33 THR I CA 15472 C C . THR I 27 ? 1.4678 1.1395 0.9610 -0.0118 0.0350 -0.0950 33 THR I C 15473 O O . THR I 27 ? 1.5632 1.2167 1.0386 -0.0134 0.0337 -0.0987 33 THR I O 15474 C CB . THR I 27 ? 1.3850 1.0669 0.8720 -0.0127 0.0404 -0.0927 33 THR I CB 15475 O OG1 . THR I 27 ? 1.3236 1.0183 0.8271 -0.0181 0.0322 -0.0872 33 THR I OG1 15476 C CG2 . THR I 27 ? 1.3736 1.0641 0.8616 -0.0077 0.0493 -0.0927 33 THR I CG2 15477 N N . HIS I 28 ? 1.7530 1.4381 1.2655 -0.0148 0.0288 -0.0904 34 HIS I N 15478 C CA . HIS I 28 ? 1.8955 1.5751 1.4097 -0.0202 0.0200 -0.0893 34 HIS I CA 15479 C C . HIS I 28 ? 1.9005 1.5958 1.4393 -0.0179 0.0185 -0.0862 34 HIS I C 15480 O O . HIS I 28 ? 1.7764 1.4889 1.3319 -0.0152 0.0210 -0.0832 34 HIS I O 15481 C CB . HIS I 28 ? 1.8065 1.4832 1.3141 -0.0300 0.0106 -0.0862 34 HIS I CB 15482 C CG . HIS I 28 ? 2.0375 1.6996 1.5210 -0.0329 0.0114 -0.0888 34 HIS I CG 15483 N ND1 . HIS I 28 ? 2.0816 1.7494 1.5619 -0.0325 0.0151 -0.0878 34 HIS I ND1 15484 C CD2 . HIS I 28 ? 2.0862 1.7279 1.5471 -0.0365 0.0091 -0.0924 34 HIS I CD2 15485 C CE1 . HIS I 28 ? 2.1836 1.8353 1.6404 -0.0356 0.0151 -0.0907 34 HIS I CE1 15486 N NE2 . HIS I 28 ? 2.2914 1.9269 1.7358 -0.0381 0.0114 -0.0936 34 HIS I NE2 15487 N N . SER I 29 ? 1.4146 1.1037 0.9551 -0.0191 0.0145 -0.0868 35 SER I N 15488 C CA . SER I 29 ? 1.2640 0.9666 0.8266 -0.0171 0.0130 -0.0840 35 SER I CA 15489 C C . SER I 29 ? 1.1833 0.8771 0.7446 -0.0214 0.0061 -0.0839 35 SER I C 15490 O O . SER I 29 ? 1.3470 1.0229 0.8908 -0.0227 0.0054 -0.0876 35 SER I O 15491 C CB . SER I 29 ? 1.1941 0.9030 0.7654 -0.0073 0.0224 -0.0862 35 SER I CB 15492 O OG . SER I 29 ? 1.2564 0.9492 0.8126 -0.0034 0.0268 -0.0912 35 SER I OG 15493 N N . VAL I 30 ? 0.9837 0.6901 0.5636 -0.0237 0.0010 -0.0798 36 VAL I N 15494 C CA . VAL I 30 ? 1.0805 0.7811 0.6623 -0.0275 -0.0053 -0.0791 36 VAL I CA 15495 C C . VAL I 30 ? 1.0288 0.7378 0.6267 -0.0214 -0.0017 -0.0790 36 VAL I C 15496 O O . VAL I 30 ? 0.9548 0.6767 0.5652 -0.0152 0.0044 -0.0785 36 VAL I O 15497 C CB . VAL I 30 ? 0.8396 0.5469 0.4292 -0.0360 -0.0150 -0.0741 36 VAL I CB 15498 C CG1 . VAL I 30 ? 0.9555 0.6552 0.5295 -0.0422 -0.0189 -0.0738 36 VAL I CG1 15499 C CG2 . VAL I 30 ? 0.6751 0.4039 0.2881 -0.0341 -0.0146 -0.0697 36 VAL I CG2 15500 N N . ASN I 31 ? 1.2096 0.9112 0.8071 -0.0235 -0.0056 -0.0793 37 ASN I N 15501 C CA . ASN I 31 ? 1.1619 0.8705 0.7741 -0.0184 -0.0030 -0.0790 37 ASN I CA 15502 C C . ASN I 31 ? 1.1180 0.8379 0.7471 -0.0232 -0.0100 -0.0741 37 ASN I C 15503 O O . ASN I 31 ? 1.2233 0.9361 0.8474 -0.0303 -0.0175 -0.0728 37 ASN I O 15504 C CB . ASN I 31 ? 1.1843 0.8758 0.7837 -0.0159 -0.0010 -0.0832 37 ASN I CB 15505 C CG . ASN I 31 ? 1.1474 0.8454 0.7601 -0.0089 0.0037 -0.0836 37 ASN I CG 15506 O OD1 . ASN I 31 ? 1.2370 0.9231 0.8427 -0.0067 0.0048 -0.0863 37 ASN I OD1 15507 N ND2 . ASN I 31 ? 1.0626 0.7794 0.6942 -0.0053 0.0063 -0.0808 37 ASN I ND2 15508 N N . LEU I 32 ? 0.9237 0.6612 0.5725 -0.0192 -0.0075 -0.0715 38 LEU I N 15509 C CA . LEU I 32 ? 0.9650 0.7144 0.6311 -0.0229 -0.0132 -0.0670 38 LEU I CA 15510 C C . LEU I 32 ? 0.8957 0.6418 0.5665 -0.0213 -0.0135 -0.0675 38 LEU I C 15511 O O . LEU I 32 ? 0.8476 0.5983 0.5279 -0.0258 -0.0193 -0.0642 38 LEU I O 15512 C CB . LEU I 32 ? 0.8697 0.6391 0.5546 -0.0197 -0.0106 -0.0640 38 LEU I CB 15513 C CG . LEU I 32 ? 0.8568 0.6329 0.5420 -0.0232 -0.0128 -0.0616 38 LEU I CG 15514 C CD1 . LEU I 32 ? 0.7220 0.5173 0.4261 -0.0194 -0.0097 -0.0589 38 LEU I CD1 15515 C CD2 . LEU I 32 ? 0.7549 0.5287 0.4385 -0.0322 -0.0221 -0.0585 38 LEU I CD2 15516 N N . LEU I 33 ? 1.0216 0.7597 0.6858 -0.0149 -0.0073 -0.0714 39 LEU I N 15517 C CA . LEU I 33 ? 0.9884 0.7234 0.6571 -0.0124 -0.0067 -0.0720 39 LEU I CA 15518 C C . LEU I 33 ? 1.0433 0.7585 0.6952 -0.0164 -0.0105 -0.0744 39 LEU I C 15519 O O . LEU I 33 ? 1.2206 0.9211 0.8546 -0.0155 -0.0082 -0.0783 39 LEU I O 15520 C CB . LEU I 33 ? 0.8419 0.5796 0.5141 -0.0028 0.0021 -0.0747 39 LEU I CB 15521 C CG . LEU I 33 ? 0.7376 0.4716 0.4138 0.0007 0.0033 -0.0755 39 LEU I CG 15522 C CD1 . LEU I 33 ? 0.9296 0.6770 0.6242 -0.0019 -0.0009 -0.0711 39 LEU I CD1 15523 C CD2 . LEU I 33 ? 0.8696 0.6056 0.5478 0.0102 0.0120 -0.0782 39 LEU I CD2 15524 N N . GLU I 34 ? 1.0426 0.7575 0.7003 -0.0209 -0.0162 -0.0720 40 GLU I N 15525 C CA . GLU I 34 ? 1.0362 0.7328 0.6796 -0.0247 -0.0200 -0.0739 40 GLU I CA 15526 C C . GLU I 34 ? 1.0774 0.7682 0.7211 -0.0182 -0.0151 -0.0764 40 GLU I C 15527 O O . GLU I 34 ? 1.1328 0.8351 0.7924 -0.0153 -0.0139 -0.0742 40 GLU I O 15528 C CB . GLU I 34 ? 1.0544 0.7533 0.7038 -0.0333 -0.0289 -0.0698 40 GLU I CB 15529 C CG . GLU I 34 ? 1.1246 0.8048 0.7597 -0.0381 -0.0336 -0.0714 40 GLU I CG 15530 C CD . GLU I 34 ? 1.3262 0.9881 0.9382 -0.0400 -0.0337 -0.0754 40 GLU I CD 15531 O OE1 . GLU I 34 ? 1.1665 0.8268 0.7725 -0.0467 -0.0391 -0.0740 40 GLU I OE1 15532 O OE2 . GLU I 34 ? 1.3312 0.9804 0.9311 -0.0346 -0.0283 -0.0800 40 GLU I OE2 15533 N N . ASP I 35 ? 1.0592 0.7321 0.6849 -0.0159 -0.0123 -0.0810 41 ASP I N 15534 C CA . ASP I 35 ? 1.1837 0.8495 0.8081 -0.0095 -0.0077 -0.0836 41 ASP I CA 15535 C C . ASP I 35 ? 1.2183 0.8619 0.8244 -0.0130 -0.0109 -0.0865 41 ASP I C 15536 O O . ASP I 35 ? 1.1382 0.7699 0.7351 -0.0074 -0.0061 -0.0903 41 ASP I O 15537 C CB . ASP I 35 ? 1.1738 0.8413 0.7965 -0.0002 0.0016 -0.0869 41 ASP I CB 15538 C CG . ASP I 35 ? 1.4486 1.1032 1.0519 -0.0002 0.0040 -0.0908 41 ASP I CG 15539 O OD1 . ASP I 35 ? 1.4089 1.0546 1.0006 -0.0077 -0.0019 -0.0907 41 ASP I OD1 15540 O OD2 . ASP I 35 ? 1.2569 0.9105 0.8564 0.0074 0.0117 -0.0939 41 ASP I OD2 15541 N N . LYS I 36 ? 1.0570 0.6952 0.6581 -0.0222 -0.0191 -0.0845 42 LYS I N 15542 C CA . LYS I 36 ? 1.1641 0.7807 0.7468 -0.0266 -0.0230 -0.0871 42 LYS I CA 15543 C C . LYS I 36 ? 1.1918 0.8086 0.7798 -0.0351 -0.0318 -0.0831 42 LYS I C 15544 O O . LYS I 36 ? 1.0061 0.6336 0.6025 -0.0413 -0.0373 -0.0791 42 LYS I O 15545 C CB . LYS I 36 ? 1.2836 0.8876 0.8466 -0.0297 -0.0239 -0.0900 42 LYS I CB 15546 C CG . LYS I 36 ? 1.6189 1.1990 1.1597 -0.0283 -0.0220 -0.0954 42 LYS I CG 15547 C CD . LYS I 36 ? 1.8688 1.4411 1.3937 -0.0258 -0.0175 -0.0994 42 LYS I CD 15548 C CE . LYS I 36 ? 1.7630 1.3500 1.2987 -0.0168 -0.0087 -0.0998 42 LYS I CE 15549 N NZ . LYS I 36 ? 1.6641 1.2451 1.1852 -0.0145 -0.0040 -0.1033 42 LYS I NZ 15550 N N . HIS I 37 ? 1.1123 0.7173 0.6959 -0.0352 -0.0330 -0.0842 43 HIS I N 15551 C CA . HIS I 37 ? 1.0260 0.6294 0.6135 -0.0433 -0.0411 -0.0806 43 HIS I CA 15552 C C . HIS I 37 ? 1.0926 0.6719 0.6594 -0.0476 -0.0448 -0.0837 43 HIS I C 15553 O O . HIS I 37 ? 1.1996 0.7638 0.7511 -0.0426 -0.0400 -0.0887 43 HIS I O 15554 C CB . HIS I 37 ? 1.0305 0.6454 0.6360 -0.0400 -0.0397 -0.0778 43 HIS I CB 15555 C CG . HIS I 37 ? 0.9512 0.5565 0.5520 -0.0322 -0.0336 -0.0813 43 HIS I CG 15556 N ND1 . HIS I 37 ? 0.9066 0.4945 0.4966 -0.0342 -0.0361 -0.0828 43 HIS I ND1 15557 C CD2 . HIS I 37 ? 1.0397 0.6504 0.6453 -0.0225 -0.0254 -0.0834 43 HIS I CD2 15558 C CE1 . HIS I 37 ? 1.0144 0.5973 0.6028 -0.0258 -0.0295 -0.0857 43 HIS I CE1 15559 N NE2 . HIS I 37 ? 1.1377 0.7345 0.7357 -0.0185 -0.0229 -0.0861 43 HIS I NE2 15560 N N . ASN I 38 ? 0.9543 0.5299 0.5206 -0.0568 -0.0533 -0.0806 44 ASN I N 15561 C CA . ASN I 38 ? 0.9629 0.5154 0.5092 -0.0622 -0.0580 -0.0832 44 ASN I CA 15562 C C . ASN I 38 ? 1.1038 0.6453 0.6480 -0.0596 -0.0569 -0.0844 44 ASN I C 15563 O O . ASN I 38 ? 1.1673 0.6886 0.6949 -0.0636 -0.0604 -0.0867 44 ASN I O 15564 C CB . ASN I 38 ? 0.9862 0.5382 0.5313 -0.0738 -0.0681 -0.0794 44 ASN I CB 15565 C CG . ASN I 38 ? 1.1508 0.7166 0.7151 -0.0781 -0.0729 -0.0736 44 ASN I CG 15566 O OD1 . ASN I 38 ? 1.2129 0.7803 0.7790 -0.0873 -0.0810 -0.0699 44 ASN I OD1 15567 N ND2 . ASN I 38 ? 1.0686 0.6446 0.6473 -0.0716 -0.0679 -0.0727 44 ASN I ND2 15568 N N . GLY I 39 ? 1.1438 0.6983 0.7045 -0.0531 -0.0521 -0.0829 45 GLY I N 15569 C CA . GLY I 39 ? 1.0764 0.6220 0.6366 -0.0501 -0.0506 -0.0837 45 GLY I CA 15570 C C . GLY I 39 ? 1.2336 0.7724 0.7931 -0.0591 -0.0590 -0.0806 45 GLY I C 15571 O O . GLY I 39 ? 1.2393 0.7609 0.7879 -0.0594 -0.0598 -0.0826 45 GLY I O 15572 N N . LYS I 40 ? 1.1288 0.6810 0.7000 -0.0666 -0.0652 -0.0756 46 LYS I N 15573 C CA . LYS I 40 ? 1.1095 0.6578 0.6823 -0.0757 -0.0734 -0.0719 46 LYS I CA 15574 C C . LYS I 40 ? 1.1591 0.7306 0.7555 -0.0784 -0.0758 -0.0656 46 LYS I C 15575 O O . LYS I 40 ? 1.2497 0.8387 0.8581 -0.0760 -0.0735 -0.0640 46 LYS I O 15576 C CB . LYS I 40 ? 1.2256 0.7612 0.7830 -0.0852 -0.0809 -0.0722 46 LYS I CB 15577 C CG . LYS I 40 ? 1.3059 0.8198 0.8391 -0.0832 -0.0787 -0.0785 46 LYS I CG 15578 C CD . LYS I 40 ? 1.3819 0.8844 0.9008 -0.0935 -0.0870 -0.0782 46 LYS I CD 15579 C CE . LYS I 40 ? 1.7207 1.2065 1.2175 -0.0912 -0.0842 -0.0841 46 LYS I CE 15580 N NZ . LYS I 40 ? 1.8531 1.3294 1.3366 -0.1014 -0.0925 -0.0835 46 LYS I NZ 15581 N N . LEU I 41 ? 1.0664 0.6376 0.6690 -0.0832 -0.0802 -0.0622 47 LEU I N 15582 C CA . LEU I 41 ? 0.9907 0.5823 0.6142 -0.0873 -0.0836 -0.0560 47 LEU I CA 15583 C C . LEU I 41 ? 1.0424 0.6318 0.6625 -0.0985 -0.0929 -0.0529 47 LEU I C 15584 O O . LEU I 41 ? 1.1653 0.7404 0.7758 -0.1052 -0.0985 -0.0525 47 LEU I O 15585 C CB . LEU I 41 ? 1.0194 0.6136 0.6529 -0.0862 -0.0830 -0.0536 47 LEU I CB 15586 C CG . LEU I 41 ? 1.0016 0.5961 0.6376 -0.0755 -0.0745 -0.0564 47 LEU I CG 15587 C CD1 . LEU I 41 ? 1.0922 0.6911 0.7394 -0.0748 -0.0743 -0.0534 47 LEU I CD1 15588 C CD2 . LEU I 41 ? 1.0295 0.6389 0.6742 -0.0674 -0.0677 -0.0577 47 LEU I CD2 15589 N N . CYS I 42 ? 0.9700 0.5735 0.5981 -0.1007 -0.0945 -0.0506 48 CYS I N 15590 C CA . CYS I 42 ? 1.1396 0.7409 0.7634 -0.1108 -0.1031 -0.0480 48 CYS I CA 15591 C C . CYS I 42 ? 0.9854 0.6051 0.6292 -0.1167 -0.1081 -0.0412 48 CYS I C 15592 O O . CYS I 42 ? 0.9489 0.5809 0.6085 -0.1135 -0.1053 -0.0386 48 CYS I O 15593 C CB . CYS I 42 ? 1.2007 0.8027 0.8171 -0.1100 -0.1023 -0.0501 48 CYS I CB 15594 S SG . CYS I 42 ? 1.4647 1.0469 1.0583 -0.1024 -0.0954 -0.0582 48 CYS I SG 15595 N N . LYS I 43 ? 0.8115 0.4329 0.4544 -0.1253 -0.1156 -0.0382 49 LYS I N 15596 C CA . LYS I 43 ? 0.9498 0.5894 0.6118 -0.1310 -0.1205 -0.0316 49 LYS I CA 15597 C C . LYS I 43 ? 0.9518 0.6124 0.6296 -0.1257 -0.1163 -0.0301 49 LYS I C 15598 O O . LYS I 43 ? 0.9274 0.5867 0.5981 -0.1223 -0.1136 -0.0331 49 LYS I O 15599 C CB . LYS I 43 ? 1.0741 0.7074 0.7291 -0.1422 -0.1304 -0.0289 49 LYS I CB 15600 C CG . LYS I 43 ? 1.1093 0.7199 0.7464 -0.1479 -0.1351 -0.0308 49 LYS I CG 15601 C CD . LYS I 43 ? 1.2621 0.8670 0.8925 -0.1594 -0.1453 -0.0278 49 LYS I CD 15602 C CE . LYS I 43 ? 1.4767 1.0575 1.0875 -0.1651 -0.1499 -0.0302 49 LYS I CE 15603 N NZ . LYS I 43 ? 1.6441 1.2176 1.2460 -0.1762 -0.1599 -0.0279 49 LYS I NZ 15604 N N . LEU I 44 ? 1.1155 0.7951 0.8144 -0.1250 -0.1156 -0.0255 50 LEU I N 15605 C CA . LEU I 44 ? 1.0064 0.7056 0.7207 -0.1194 -0.1110 -0.0242 50 LEU I CA 15606 C C . LEU I 44 ? 1.2914 1.0036 1.0154 -0.1253 -0.1168 -0.0196 50 LEU I C 15607 O O . LEU I 44 ? 1.6385 1.3645 1.3720 -0.1214 -0.1138 -0.0189 50 LEU I O 15608 C CB . LEU I 44 ? 1.1593 0.8728 0.8912 -0.1136 -0.1057 -0.0224 50 LEU I CB 15609 C CG . LEU I 44 ? 1.0607 0.7822 0.7973 -0.1031 -0.0968 -0.0255 50 LEU I CG 15610 C CD1 . LEU I 44 ? 1.1867 0.9280 0.9447 -0.0990 -0.0930 -0.0222 50 LEU I CD1 15611 C CD2 . LEU I 44 ? 1.0464 0.7688 0.7770 -0.1011 -0.0956 -0.0277 50 LEU I CD2 15612 N N . ARG I 45 ? 1.0800 0.7882 0.8022 -0.1349 -0.1251 -0.0161 51 ARG I N 15613 C CA . ARG I 45 ? 1.2685 0.9864 0.9971 -0.1411 -0.1313 -0.0120 51 ARG I CA 15614 C C . ARG I 45 ? 1.2823 0.9835 0.9941 -0.1503 -0.1396 -0.0121 51 ARG I C 15615 O O . ARG I 45 ? 1.4474 1.1363 1.1424 -0.1506 -0.1402 -0.0158 51 ARG I O 15616 C CB . ARG I 45 ? 1.4121 1.1492 1.1630 -0.1441 -0.1338 -0.0055 51 ARG I CB 15617 C CG . ARG I 45 ? 1.5192 1.2702 1.2861 -0.1362 -0.1263 -0.0051 51 ARG I CG 15618 C CD . ARG I 45 ? 1.6647 1.4353 1.4534 -0.1395 -0.1290 0.0014 51 ARG I CD 15619 N NE . ARG I 45 ? 1.8916 1.6780 1.6918 -0.1380 -0.1288 0.0036 51 ARG I NE 15620 C CZ . ARG I 45 ? 1.9771 1.7650 1.7761 -0.1441 -0.1354 0.0061 51 ARG I CZ 15621 N NH1 . ARG I 45 ? 1.9176 1.6920 1.7040 -0.1525 -0.1428 0.0067 51 ARG I NH1 15622 N NH2 . ARG I 45 ? 1.6236 1.4261 1.4337 -0.1420 -0.1347 0.0080 51 ARG I NH2 15623 N N . GLY I 46 ? 0.9014 0.6025 0.6179 -0.1580 -0.1459 -0.0079 52 GLY I N 15624 C CA . GLY I 46 ? 0.9885 0.6719 0.6888 -0.1669 -0.1537 -0.0080 52 GLY I CA 15625 C C . GLY I 46 ? 1.0402 0.7135 0.7372 -0.1677 -0.1532 -0.0087 52 GLY I C 15626 O O . GLY I 46 ? 1.0383 0.6928 0.7189 -0.1733 -0.1579 -0.0103 52 GLY I O 15627 N N . VAL I 47 ? 1.1516 0.8372 0.8640 -0.1620 -0.1475 -0.0074 53 VAL I N 15628 C CA . VAL I 47 ? 0.9913 0.6700 0.7035 -0.1625 -0.1468 -0.0071 53 VAL I CA 15629 C C . VAL I 47 ? 0.9727 0.6392 0.6740 -0.1538 -0.1390 -0.0132 53 VAL I C 15630 O O . VAL I 47 ? 0.9841 0.6561 0.6872 -0.1451 -0.1319 -0.0163 53 VAL I O 15631 C CB . VAL I 47 ? 0.7515 0.4498 0.4869 -0.1642 -0.1474 -0.0008 53 VAL I CB 15632 C CG1 . VAL I 47 ? 0.7757 0.4967 0.5299 -0.1635 -0.1474 0.0033 53 VAL I CG1 15633 C CG2 . VAL I 47 ? 0.9260 0.6241 0.6661 -0.1590 -0.1416 -0.0017 53 VAL I CG2 15634 N N . ALA I 48 ? 0.9271 0.5766 0.6167 -0.1564 -0.1407 -0.0148 54 ALA I N 15635 C CA . ALA I 48 ? 0.8552 0.4909 0.5331 -0.1487 -0.1340 -0.0204 54 ALA I CA 15636 C C . ALA I 48 ? 0.9603 0.6074 0.6535 -0.1428 -0.1283 -0.0187 54 ALA I C 15637 O O . ALA I 48 ? 0.9955 0.6567 0.7051 -0.1465 -0.1307 -0.0133 54 ALA I O 15638 C CB . ALA I 48 ? 0.8505 0.4615 0.5079 -0.1540 -0.1384 -0.0230 54 ALA I CB 15639 N N . PRO I 49 ? 0.8863 0.5275 0.5741 -0.1335 -0.1206 -0.0234 55 PRO I N 15640 C CA . PRO I 49 ? 0.7523 0.4035 0.4535 -0.1275 -0.1150 -0.0222 55 PRO I CA 15641 C C . PRO I 49 ? 0.9191 0.5595 0.6170 -0.1317 -0.1178 -0.0206 55 PRO I C 15642 O O . PRO I 49 ? 1.0665 0.6883 0.7485 -0.1376 -0.1229 -0.0220 55 PRO I O 15643 C CB . PRO I 49 ? 0.8011 0.4465 0.4946 -0.1169 -0.1067 -0.0280 55 PRO I CB 15644 C CG . PRO I 49 ? 0.9006 0.5243 0.5715 -0.1188 -0.1088 -0.0328 55 PRO I CG 15645 C CD . PRO I 49 ? 0.9118 0.5373 0.5812 -0.1281 -0.1167 -0.0300 55 PRO I CD 15646 N N . LEU I 50 ? 1.1753 0.8270 0.8877 -0.1289 -0.1147 -0.0178 56 LEU I N 15647 C CA . LEU I 50 ? 1.0606 0.7030 0.7707 -0.1319 -0.1164 -0.0163 56 LEU I CA 15648 C C . LEU I 50 ? 1.2001 0.8306 0.9011 -0.1231 -0.1098 -0.0211 56 LEU I C 15649 O O . LEU I 50 ? 1.2959 0.9375 1.0070 -0.1150 -0.1031 -0.0216 56 LEU I O 15650 C CB . LEU I 50 ? 1.0400 0.7016 0.7710 -0.1340 -0.1168 -0.0101 56 LEU I CB 15651 C CG . LEU I 50 ? 1.0918 0.7466 0.8230 -0.1373 -0.1184 -0.0077 56 LEU I CG 15652 C CD1 . LEU I 50 ? 1.2008 0.8389 0.9191 -0.1475 -0.1267 -0.0067 56 LEU I CD1 15653 C CD2 . LEU I 50 ? 1.1766 0.8524 0.9294 -0.1385 -0.1177 -0.0017 56 LEU I CD2 15654 N N . HIS I 51 ? 0.9301 0.5375 0.6117 -0.1248 -0.1118 -0.0247 57 HIS I N 15655 C CA . HIS I 51 ? 1.0117 0.6059 0.6834 -0.1167 -0.1060 -0.0293 57 HIS I CA 15656 C C . HIS I 51 ? 1.0847 0.6737 0.7587 -0.1186 -0.1070 -0.0268 57 HIS I C 15657 O O . HIS I 51 ? 1.0954 0.6738 0.7631 -0.1272 -0.1136 -0.0247 57 HIS I O 15658 C CB . HIS I 51 ? 0.9757 0.5472 0.6245 -0.1165 -0.1068 -0.0351 57 HIS I CB 15659 C CG . HIS I 51 ? 1.0659 0.6269 0.7057 -0.1062 -0.0994 -0.0405 57 HIS I CG 15660 N ND1 . HIS I 51 ? 1.1000 0.6447 0.7306 -0.1045 -0.0985 -0.0422 57 HIS I ND1 15661 C CD2 . HIS I 51 ? 1.0812 0.6461 0.7201 -0.0971 -0.0925 -0.0445 57 HIS I CD2 15662 C CE1 . HIS I 51 ? 1.2772 0.8164 0.9019 -0.0945 -0.0913 -0.0469 57 HIS I CE1 15663 N NE2 . HIS I 51 ? 1.2870 0.8384 0.9167 -0.0899 -0.0875 -0.0484 57 HIS I NE2 15664 N N . LEU I 52 ? 0.9545 0.5509 0.6375 -0.1107 -0.1007 -0.0268 58 LEU I N 15665 C CA . LEU I 52 ? 0.8973 0.4909 0.5841 -0.1120 -0.1011 -0.0240 58 LEU I CA 15666 C C . LEU I 52 ? 1.0568 0.6271 0.7264 -0.1086 -0.0996 -0.0282 58 LEU I C 15667 O O . LEU I 52 ? 1.1910 0.7548 0.8604 -0.1105 -0.1009 -0.0261 58 LEU I O 15668 C CB . LEU I 52 ? 0.8056 0.4195 0.5115 -0.1060 -0.0956 -0.0212 58 LEU I CB 15669 C CG . LEU I 52 ? 0.7858 0.4234 0.5102 -0.1091 -0.0968 -0.0165 58 LEU I CG 15670 C CD1 . LEU I 52 ? 0.8414 0.4976 0.5837 -0.1038 -0.0916 -0.0137 58 LEU I CD1 15671 C CD2 . LEU I 52 ? 0.8080 0.4468 0.5347 -0.1207 -0.1050 -0.0119 58 LEU I CD2 15672 N N . GLY I 53 ? 1.0438 0.6016 0.6990 -0.1035 -0.0968 -0.0340 59 GLY I N 15673 C CA . GLY I 53 ? 1.0850 0.6199 0.7230 -0.0996 -0.0950 -0.0385 59 GLY I CA 15674 C C . GLY I 53 ? 1.2519 0.7887 0.8957 -0.0912 -0.0890 -0.0387 59 GLY I C 15675 O O . GLY I 53 ? 1.1299 0.6789 0.7822 -0.0825 -0.0824 -0.0400 59 GLY I O 15676 N N . LYS I 54 ? 1.5553 1.0798 1.1945 -0.0940 -0.0914 -0.0373 60 LYS I N 15677 C CA . LYS I 54 ? 1.6332 1.1565 1.2759 -0.0865 -0.0863 -0.0374 60 LYS I CA 15678 C C . LYS I 54 ? 1.5213 1.0665 1.1848 -0.0866 -0.0851 -0.0318 60 LYS I C 15679 O O . LYS I 54 ? 1.5226 1.0701 1.1914 -0.0806 -0.0810 -0.0312 60 LYS I O 15680 C CB . LYS I 54 ? 1.6886 1.1881 1.3164 -0.0893 -0.0895 -0.0383 60 LYS I CB 15681 C CG . LYS I 54 ? 2.1934 1.6887 1.8225 -0.0814 -0.0845 -0.0388 60 LYS I CG 15682 C CD . LYS I 54 ? 2.2081 1.7040 1.8350 -0.0694 -0.0767 -0.0438 60 LYS I CD 15683 C CE . LYS I 54 ? 2.1897 1.6648 1.7964 -0.0677 -0.0765 -0.0499 60 LYS I CE 15684 N NZ . LYS I 54 ? 2.1421 1.6174 1.7467 -0.0558 -0.0685 -0.0547 60 LYS I NZ 15685 N N . CYS I 55 ? 1.0278 0.5891 0.7030 -0.0934 -0.0887 -0.0276 61 CYS I N 15686 C CA . CYS I 55 ? 1.0319 0.6141 0.7267 -0.0942 -0.0878 -0.0222 61 CYS I CA 15687 C C . CYS I 55 ? 1.0215 0.6258 0.7306 -0.0898 -0.0839 -0.0218 61 CYS I C 15688 O O . CYS I 55 ? 0.9908 0.5959 0.6958 -0.0890 -0.0837 -0.0246 61 CYS I O 15689 C CB . CYS I 55 ? 0.9034 0.4878 0.6026 -0.1058 -0.0952 -0.0167 61 CYS I CB 15690 S SG . CYS I 55 ? 1.5052 1.0640 1.1885 -0.1123 -0.1006 -0.0164 61 CYS I SG 15691 N N . ASN I 56 ? 0.9928 0.6148 0.7183 -0.0870 -0.0807 -0.0183 62 ASN I N 15692 C CA . ASN I 56 ? 0.9780 0.6222 0.7186 -0.0841 -0.0777 -0.0171 62 ASN I CA 15693 C C . ASN I 56 ? 0.9735 0.6327 0.7278 -0.0925 -0.0821 -0.0111 62 ASN I C 15694 O O . ASN I 56 ? 0.9636 0.6160 0.7156 -0.1002 -0.0873 -0.0080 62 ASN I O 15695 C CB . ASN I 56 ? 1.0384 0.6928 0.7880 -0.0742 -0.0705 -0.0179 62 ASN I CB 15696 C CG . ASN I 56 ? 1.0916 0.7480 0.8478 -0.0747 -0.0700 -0.0141 62 ASN I CG 15697 O OD1 . ASN I 56 ? 1.0380 0.6916 0.7949 -0.0827 -0.0750 -0.0103 62 ASN I OD1 15698 N ND2 . ASN I 56 ? 0.9579 0.6195 0.7191 -0.0662 -0.0642 -0.0150 62 ASN I ND2 15699 N N . ILE I 57 ? 0.9552 0.6346 0.7236 -0.0909 -0.0801 -0.0096 63 ILE I N 15700 C CA . ILE I 57 ? 0.8121 0.5070 0.5943 -0.0983 -0.0839 -0.0040 63 ILE I CA 15701 C C . ILE I 57 ? 0.7985 0.4956 0.5875 -0.1023 -0.0853 0.0008 63 ILE I C 15702 O O . ILE I 57 ? 0.9342 0.6294 0.7237 -0.1113 -0.0911 0.0045 63 ILE I O 15703 C CB . ILE I 57 ? 0.8910 0.6080 0.6889 -0.0940 -0.0800 -0.0030 63 ILE I CB 15704 C CG1 . ILE I 57 ? 0.8086 0.5242 0.6003 -0.0900 -0.0784 -0.0075 63 ILE I CG1 15705 C CG2 . ILE I 57 ? 0.6618 0.3942 0.4736 -0.1016 -0.0841 0.0027 63 ILE I CG2 15706 C CD1 . ILE I 57 ? 0.6587 0.3704 0.4449 -0.0976 -0.0846 -0.0071 63 ILE I CD1 15707 N N . ALA I 58 ? 0.7846 0.4857 0.5786 -0.0957 -0.0801 0.0008 64 ALA I N 15708 C CA . ALA I 58 ? 0.7860 0.4902 0.5868 -0.0988 -0.0807 0.0054 64 ALA I CA 15709 C C . ALA I 58 ? 0.8593 0.5454 0.6486 -0.1065 -0.0865 0.0067 64 ALA I C 15710 O O . ALA I 58 ? 0.8311 0.5217 0.6265 -0.1147 -0.0908 0.0116 64 ALA I O 15711 C CB . ALA I 58 ? 0.7823 0.4883 0.5857 -0.0900 -0.0744 0.0042 64 ALA I CB 15712 N N . GLY I 59 ? 0.8068 0.4724 0.5795 -0.1038 -0.0865 0.0023 65 GLY I N 15713 C CA . GLY I 59 ? 0.8133 0.4595 0.5734 -0.1105 -0.0918 0.0029 65 GLY I CA 15714 C C . GLY I 59 ? 0.8574 0.5010 0.6145 -0.1207 -0.0990 0.0047 65 GLY I C 15715 O O . GLY I 59 ? 0.8111 0.4442 0.5627 -0.1287 -0.1044 0.0072 65 GLY I O 15716 N N . TRP I 60 ? 0.9131 0.5666 0.6741 -0.1205 -0.0991 0.0036 66 TRP I N 15717 C CA . TRP I 60 ? 0.8789 0.5307 0.6373 -0.1296 -0.1059 0.0051 66 TRP I CA 15718 C C . TRP I 60 ? 0.8817 0.5497 0.6557 -0.1376 -0.1097 0.0120 66 TRP I C 15719 O O . TRP I 60 ? 0.8222 0.4832 0.5926 -0.1470 -0.1162 0.0150 66 TRP I O 15720 C CB . TRP I 60 ? 0.9220 0.5780 0.6784 -0.1264 -0.1048 0.0015 66 TRP I CB 15721 C CG . TRP I 60 ? 0.9470 0.6080 0.7059 -0.1352 -0.1113 0.0041 66 TRP I CG 15722 C CD1 . TRP I 60 ? 0.9239 0.5709 0.6719 -0.1444 -0.1186 0.0049 66 TRP I CD1 15723 C CD2 . TRP I 60 ? 0.9580 0.6393 0.7312 -0.1358 -0.1111 0.0065 66 TRP I CD2 15724 N NE1 . TRP I 60 ? 0.9239 0.5818 0.6789 -0.1506 -0.1232 0.0078 66 TRP I NE1 15725 C CE2 . TRP I 60 ? 0.8784 0.5572 0.6489 -0.1454 -0.1187 0.0088 66 TRP I CE2 15726 C CE3 . TRP I 60 ? 0.9715 0.6724 0.7592 -0.1291 -0.1056 0.0069 66 TRP I CE3 15727 C CZ2 . TRP I 60 ? 0.7849 0.4805 0.5672 -0.1483 -0.1207 0.0116 66 TRP I CZ2 15728 C CZ3 . TRP I 60 ? 0.9618 0.6788 0.7609 -0.1320 -0.1075 0.0095 66 TRP I CZ3 15729 C CH2 . TRP I 60 ? 0.9105 0.6250 0.7071 -0.1414 -0.1149 0.0118 66 TRP I CH2 15730 N N . ILE I 61 ? 0.8157 0.5053 0.6071 -0.1340 -0.1055 0.0145 67 ILE I N 15731 C CA . ILE I 61 ? 0.8441 0.5508 0.6515 -0.1408 -0.1083 0.0210 67 ILE I CA 15732 C C . ILE I 61 ? 0.9663 0.6721 0.7778 -0.1441 -0.1087 0.0253 67 ILE I C 15733 O O . ILE I 61 ? 1.0107 0.7222 0.8292 -0.1526 -0.1133 0.0306 67 ILE I O 15734 C CB . ILE I 61 ? 0.7112 0.4414 0.5359 -0.1358 -0.1036 0.0223 67 ILE I CB 15735 C CG1 . ILE I 61 ? 0.8637 0.5939 0.6858 -0.1245 -0.0965 0.0171 67 ILE I CG1 15736 C CG2 . ILE I 61 ? 0.6597 0.3989 0.4894 -0.1405 -0.1077 0.0236 67 ILE I CG2 15737 C CD1 . ILE I 61 ? 1.2588 1.0105 1.0963 -0.1194 -0.0919 0.0178 67 ILE I CD1 15738 N N . LEU I 62 ? 0.9648 0.6642 0.7722 -0.1374 -0.1039 0.0232 68 LEU I N 15739 C CA . LEU I 62 ? 0.8962 0.5935 0.7062 -0.1401 -0.1041 0.0271 68 LEU I CA 15740 C C . LEU I 62 ? 1.0320 0.7092 0.8284 -0.1484 -0.1107 0.0278 68 LEU I C 15741 O O . LEU I 62 ? 1.0891 0.7669 0.8896 -0.1551 -0.1136 0.0328 68 LEU I O 15742 C CB . LEU I 62 ? 0.8556 0.5504 0.6640 -0.1306 -0.0975 0.0246 68 LEU I CB 15743 C CG . LEU I 62 ? 0.8717 0.5874 0.6952 -0.1233 -0.0910 0.0251 68 LEU I CG 15744 C CD1 . LEU I 62 ? 0.8567 0.5683 0.6777 -0.1149 -0.0854 0.0231 68 LEU I CD1 15745 C CD2 . LEU I 62 ? 0.7798 0.5147 0.6203 -0.1289 -0.0919 0.0314 68 LEU I CD2 15746 N N . GLY I 63 ? 0.9079 0.5670 0.6879 -0.1479 -0.1129 0.0229 69 GLY I N 15747 C CA . GLY I 63 ? 0.9332 0.5717 0.6988 -0.1558 -0.1194 0.0230 69 GLY I CA 15748 C C . GLY I 63 ? 0.8727 0.4907 0.6239 -0.1515 -0.1176 0.0198 69 GLY I C 15749 O O . GLY I 63 ? 0.8973 0.5021 0.6415 -0.1578 -0.1218 0.0219 69 GLY I O 15750 N N . ASN I 64 ? 0.7530 0.3687 0.5004 -0.1409 -0.1114 0.0148 70 ASN I N 15751 C CA . ASN I 64 ? 0.7221 0.3180 0.4555 -0.1358 -0.1093 0.0112 70 ASN I CA 15752 C C . ASN I 64 ? 0.8001 0.3719 0.5151 -0.1424 -0.1156 0.0093 70 ASN I C 15753 O O . ASN I 64 ? 0.8638 0.4309 0.5720 -0.1459 -0.1190 0.0072 70 ASN I O 15754 C CB . ASN I 64 ? 0.6577 0.2536 0.3878 -0.1241 -0.1026 0.0054 70 ASN I CB 15755 C CG . ASN I 64 ? 0.7453 0.3239 0.4639 -0.1175 -0.0995 0.0022 70 ASN I CG 15756 O OD1 . ASN I 64 ? 0.9929 0.5500 0.6962 -0.1206 -0.1030 0.0004 70 ASN I OD1 15757 N ND2 . ASN I 64 ? 0.9091 0.4968 0.6351 -0.1083 -0.0929 0.0014 70 ASN I ND2 15758 N N . PRO I 65 ? 1.2469 0.8031 0.9538 -0.1444 -0.1172 0.0103 71 PRO I N 15759 C CA . PRO I 65 ? 1.2147 0.7469 0.9040 -0.1512 -0.1234 0.0090 71 PRO I CA 15760 C C . PRO I 65 ? 1.3574 0.8732 1.0299 -0.1472 -0.1231 0.0019 71 PRO I C 15761 O O . PRO I 65 ? 1.5263 1.0260 1.1855 -0.1542 -0.1290 0.0008 71 PRO I O 15762 C CB . PRO I 65 ? 1.3917 0.9111 1.0758 -0.1494 -0.1223 0.0099 71 PRO I CB 15763 C CG . PRO I 65 ? 1.3124 0.8531 1.0151 -0.1471 -0.1183 0.0147 71 PRO I CG 15764 C CD . PRO I 65 ? 1.2005 0.7612 0.9147 -0.1405 -0.1133 0.0131 71 PRO I CD 15765 N N . GLU I 66 ? 1.4089 0.9285 1.0816 -0.1362 -0.1162 -0.0026 72 GLU I N 15766 C CA . GLU I 66 ? 1.4885 0.9932 1.1454 -0.1315 -0.1149 -0.0094 72 GLU I CA 15767 C C . GLU I 66 ? 1.5179 1.0324 1.1772 -0.1342 -0.1167 -0.0104 72 GLU I C 15768 O O . GLU I 66 ? 1.5821 1.0836 1.2273 -0.1330 -0.1173 -0.0154 72 GLU I O 15769 C CB . GLU I 66 ? 1.4289 0.9329 1.0847 -0.1186 -0.1068 -0.0137 72 GLU I CB 15770 C CG . GLU I 66 ? 1.5537 1.0460 1.2055 -0.1150 -0.1049 -0.0132 72 GLU I CG 15771 C CD . GLU I 66 ? 1.9322 1.3963 1.5638 -0.1188 -0.1093 -0.0158 72 GLU I CD 15772 O OE1 . GLU I 66 ? 1.9366 1.3882 1.5549 -0.1207 -0.1117 -0.0198 72 GLU I OE1 15773 O OE2 . GLU I 66 ? 1.7880 1.2420 1.4167 -0.1198 -0.1102 -0.0137 72 GLU I OE2 15774 N N . CYS I 67 ? 1.2554 0.7928 0.9325 -0.1377 -0.1175 -0.0056 73 CYS I N 15775 C CA . CYS I 67 ? 1.1034 0.6523 0.7849 -0.1403 -0.1192 -0.0058 73 CYS I CA 15776 C C . CYS I 67 ? 1.3656 0.9131 1.0467 -0.1530 -0.1278 -0.0017 73 CYS I C 15777 O O . CYS I 67 ? 1.2623 0.8286 0.9578 -0.1574 -0.1298 0.0025 73 CYS I O 15778 C CB . CYS I 67 ? 0.9304 0.5061 0.6322 -0.1354 -0.1142 -0.0034 73 CYS I CB 15779 S SG . CYS I 67 ? 0.9991 0.5795 0.7043 -0.1211 -0.1043 -0.0071 73 CYS I SG 15780 N N . GLU I 68 ? 1.2565 0.7814 0.9212 -0.1588 -0.1331 -0.0028 74 GLU I N 15781 C CA . GLU I 68 ? 1.5739 1.0950 1.2365 -0.1714 -0.1419 0.0010 74 GLU I CA 15782 C C . GLU I 68 ? 1.8068 1.3204 1.4581 -0.1749 -0.1460 -0.0023 74 GLU I C 15783 O O . GLU I 68 ? 1.8187 1.3359 1.4725 -0.1848 -0.1529 0.0013 74 GLU I O 15784 C CB . GLU I 68 ? 1.7518 1.2514 1.4019 -0.1768 -0.1461 0.0017 74 GLU I CB 15785 C CG . GLU I 68 ? 1.7055 1.2126 1.3673 -0.1784 -0.1454 0.0072 74 GLU I CG 15786 C CD . GLU I 68 ? 1.7951 1.2783 1.4422 -0.1826 -0.1490 0.0070 74 GLU I CD 15787 O OE1 . GLU I 68 ? 1.8895 1.3506 1.5177 -0.1796 -0.1490 0.0012 74 GLU I OE1 15788 O OE2 . GLU I 68 ? 1.7380 1.2244 1.3923 -0.1888 -0.1519 0.0126 74 GLU I OE2 15789 N N . SER I 69 ? 1.8866 1.3903 1.5258 -0.1669 -0.1416 -0.0089 75 SER I N 15790 C CA . SER I 69 ? 2.0810 1.5678 1.7020 -0.1704 -0.1458 -0.0131 75 SER I CA 15791 C C . SER I 69 ? 2.1606 1.6576 1.7838 -0.1718 -0.1472 -0.0140 75 SER I C 15792 O O . SER I 69 ? 2.2510 1.7445 1.8664 -0.1649 -0.1430 -0.0193 75 SER I O 15793 C CB . SER I 69 ? 2.0390 1.5021 1.6401 -0.1633 -0.1420 -0.0201 75 SER I CB 15794 O OG . SER I 69 ? 1.9368 1.4081 1.5428 -0.1511 -0.1331 -0.0235 75 SER I OG 15795 N N . LEU I 70 ? 2.7174 2.2245 2.3492 -0.1819 -0.1541 -0.0086 76 LEU I N 15796 C CA . LEU I 70 ? 2.5976 2.1021 2.2227 -0.1890 -0.1604 -0.0089 76 LEU I CA 15797 C C . LEU I 70 ? 2.5069 2.0369 2.1514 -0.1924 -0.1622 -0.0038 76 LEU I C 15798 O O . LEU I 70 ? 2.4698 2.0009 2.1110 -0.1975 -0.1669 -0.0036 76 LEU I O 15799 C CB . LEU I 70 ? 2.4666 1.9535 2.0714 -0.1845 -0.1586 -0.0162 76 LEU I CB 15800 C CG . LEU I 70 ? 2.3829 1.8498 1.9700 -0.1952 -0.1677 -0.0168 76 LEU I CG 15801 C CD1 . LEU I 70 ? 2.1422 1.5984 1.7272 -0.2027 -0.1728 -0.0132 76 LEU I CD1 15802 C CD2 . LEU I 70 ? 2.0337 1.4776 1.5970 -0.1913 -0.1663 -0.0244 76 LEU I CD2 15803 N N . SER I 71 ? 2.8157 2.3657 2.4800 -0.1892 -0.1582 0.0004 77 SER I N 15804 C CA . SER I 71 ? 2.8927 2.4637 2.5762 -0.1961 -0.1620 0.0075 77 SER I CA 15805 C C . SER I 71 ? 2.7129 2.3004 2.4056 -0.1973 -0.1635 0.0088 77 SER I C 15806 O O . SER I 71 ? 2.8909 2.4691 2.5717 -0.2010 -0.1679 0.0066 77 SER I O 15807 C CB . SER I 71 ? 3.1139 2.6748 2.7928 -0.2085 -0.1711 0.0117 77 SER I CB 15808 O OG . SER I 71 ? 3.2254 2.7744 2.8907 -0.2155 -0.1780 0.0102 77 SER I OG 15809 N N . THR I 72 ? 2.1691 1.7807 1.8828 -0.1941 -0.1598 0.0126 78 THR I N 15810 C CA . THR I 72 ? 2.2508 1.8801 1.9789 -0.2010 -0.1648 0.0182 78 THR I CA 15811 C C . THR I 72 ? 2.1318 1.7633 1.8558 -0.2007 -0.1664 0.0158 78 THR I C 15812 O O . THR I 72 ? 2.3133 1.9373 2.0294 -0.2092 -0.1741 0.0168 78 THR I O 15813 C CB . THR I 72 ? 2.3947 2.0170 2.1207 -0.2135 -0.1738 0.0230 78 THR I CB 15814 O OG1 . THR I 72 ? 2.3116 1.9266 2.0367 -0.2138 -0.1725 0.0242 78 THR I OG1 15815 C CG2 . THR I 72 ? 2.6148 2.2594 2.3609 -0.2201 -0.1780 0.0302 78 THR I CG2 15816 N N . ALA I 73 ? 1.5576 1.1993 1.2869 -0.1910 -0.1593 0.0128 79 ALA I N 15817 C CA . ALA I 73 ? 1.3744 1.0225 1.1035 -0.1902 -0.1601 0.0115 79 ALA I CA 15818 C C . ALA I 73 ? 1.2668 0.9411 1.0192 -0.1918 -0.1607 0.0175 79 ALA I C 15819 O O . ALA I 73 ? 1.2854 0.9748 1.0533 -0.1870 -0.1554 0.0197 79 ALA I O 15820 C CB . ALA I 73 ? 1.1291 0.7739 0.8511 -0.1790 -0.1522 0.0050 79 ALA I CB 15821 N N . SER I 74 ? 0.9886 0.6677 0.7429 -0.1987 -0.1672 0.0202 80 SER I N 15822 C CA . SER I 74 ? 0.8979 0.6011 0.6739 -0.2010 -0.1685 0.0263 80 SER I CA 15823 C C . SER I 74 ? 1.0446 0.7640 0.8317 -0.1911 -0.1610 0.0246 80 SER I C 15824 O O . SER I 74 ? 0.9291 0.6696 0.7360 -0.1902 -0.1594 0.0290 80 SER I O 15825 C CB . SER I 74 ? 1.0968 0.8000 0.8710 -0.2107 -0.1777 0.0294 80 SER I CB 15826 O OG . SER I 74 ? 1.4142 1.1005 1.1761 -0.2200 -0.1850 0.0304 80 SER I OG 15827 N N . SER I 75 ? 0.9495 0.6588 0.7236 -0.1838 -0.1562 0.0181 81 SER I N 15828 C CA . SER I 75 ? 0.9046 0.6275 0.6872 -0.1746 -0.1493 0.0161 81 SER I CA 15829 C C . SER I 75 ? 0.9105 0.6190 0.6767 -0.1664 -0.1437 0.0088 81 SER I C 15830 O O . SER I 75 ? 0.7821 0.4698 0.5289 -0.1687 -0.1461 0.0051 81 SER I O 15831 C CB . SER I 75 ? 0.8530 0.5884 0.6434 -0.1779 -0.1533 0.0189 81 SER I CB 15832 O OG . SER I 75 ? 0.8978 0.6177 0.6709 -0.1831 -0.1592 0.0166 81 SER I OG 15833 N N . TRP I 76 ? 0.8904 0.6103 0.6646 -0.1571 -0.1361 0.0068 82 TRP I N 15834 C CA . TRP I 76 ? 0.9113 0.6206 0.6723 -0.1488 -0.1303 0.0001 82 TRP I CA 15835 C C . TRP I 76 ? 0.9764 0.7023 0.7485 -0.1411 -0.1244 -0.0007 82 TRP I C 15836 O O . TRP I 76 ? 0.9502 0.6952 0.7411 -0.1396 -0.1225 0.0032 82 TRP I O 15837 C CB . TRP I 76 ? 0.9713 0.6691 0.7253 -0.1438 -0.1255 -0.0029 82 TRP I CB 15838 C CG . TRP I 76 ? 0.9197 0.6319 0.6909 -0.1408 -0.1216 0.0005 82 TRP I CG 15839 C CD1 . TRP I 76 ? 0.9173 0.6431 0.6998 -0.1320 -0.1141 -0.0003 82 TRP I CD1 15840 C CD2 . TRP I 76 ? 1.0084 0.7228 0.7869 -0.1467 -0.1249 0.0052 82 TRP I CD2 15841 N NE1 . TRP I 76 ? 1.0193 0.7553 0.8153 -0.1320 -0.1126 0.0036 82 TRP I NE1 15842 C CE2 . TRP I 76 ? 0.9990 0.7284 0.7930 -0.1409 -0.1190 0.0070 82 TRP I CE2 15843 C CE3 . TRP I 76 ? 1.0121 0.7170 0.7853 -0.1565 -0.1323 0.0082 82 TRP I CE3 15844 C CZ2 . TRP I 76 ? 0.9558 0.6911 0.7599 -0.1445 -0.1200 0.0117 82 TRP I CZ2 15845 C CZ3 . TRP I 76 ? 1.0102 0.7213 0.7941 -0.1601 -0.1334 0.0130 82 TRP I CZ3 15846 C CH2 . TRP I 76 ? 0.9135 0.6397 0.7126 -0.1541 -0.1272 0.0146 82 TRP I CH2 15847 N N . SER I 77 ? 0.8870 0.6050 0.6471 -0.1362 -0.1214 -0.0058 83 SER I N 15848 C CA . SER I 77 ? 0.8029 0.5347 0.5714 -0.1291 -0.1160 -0.0070 83 SER I CA 15849 C C . SER I 77 ? 0.8603 0.5959 0.6334 -0.1191 -0.1073 -0.0097 83 SER I C 15850 O O . SER I 77 ? 0.9200 0.6719 0.7066 -0.1136 -0.1027 -0.0089 83 SER I O 15851 C CB . SER I 77 ? 0.9193 0.6411 0.6728 -0.1286 -0.1168 -0.0110 83 SER I CB 15852 O OG . SER I 77 ? 0.9556 0.6555 0.6888 -0.1275 -0.1160 -0.0160 83 SER I OG 15853 N N . TYR I 78 ? 0.7254 0.4457 0.4871 -0.1169 -0.1053 -0.0128 84 TYR I N 15854 C CA . TYR I 78 ? 0.7440 0.4667 0.5095 -0.1080 -0.0976 -0.0150 84 TYR I CA 15855 C C . TYR I 78 ? 0.9146 0.6200 0.6688 -0.1085 -0.0978 -0.0167 84 TYR I C 15856 O O . TYR I 78 ? 1.0606 0.7511 0.8026 -0.1154 -0.1036 -0.0167 84 TYR I O 15857 C CB . TYR I 78 ? 0.7171 0.4394 0.4774 -0.0995 -0.0914 -0.0199 84 TYR I CB 15858 C CG . TYR I 78 ? 0.8070 0.5089 0.5458 -0.0992 -0.0919 -0.0250 84 TYR I CG 15859 C CD1 . TYR I 78 ? 0.7796 0.4676 0.5070 -0.0932 -0.0871 -0.0295 84 TYR I CD1 15860 C CD2 . TYR I 78 ? 0.7624 0.4588 0.4922 -0.1049 -0.0970 -0.0254 84 TYR I CD2 15861 C CE1 . TYR I 78 ? 0.7675 0.4366 0.4751 -0.0925 -0.0871 -0.0344 84 TYR I CE1 15862 C CE2 . TYR I 78 ? 0.7663 0.4435 0.4756 -0.1046 -0.0972 -0.0302 84 TYR I CE2 15863 C CZ . TYR I 78 ? 0.8510 0.5147 0.5493 -0.0983 -0.0921 -0.0349 84 TYR I CZ 15864 O OH . TYR I 78 ? 0.8676 0.5120 0.5454 -0.0977 -0.0919 -0.0399 84 TYR I OH 15865 N N . ILE I 79 ? 0.6736 0.3805 0.4316 -0.1013 -0.0917 -0.0180 85 ILE I N 15866 C CA . ILE I 79 ? 0.6762 0.3679 0.4252 -0.1015 -0.0918 -0.0191 85 ILE I CA 15867 C C . ILE I 79 ? 0.8065 0.4854 0.5429 -0.0929 -0.0858 -0.0250 85 ILE I C 15868 O O . ILE I 79 ? 0.9170 0.6053 0.6600 -0.0846 -0.0793 -0.0267 85 ILE I O 15869 C CB . ILE I 79 ? 0.8040 0.5071 0.5680 -0.1013 -0.0904 -0.0148 85 ILE I CB 15870 C CG1 . ILE I 79 ? 0.6229 0.3382 0.3993 -0.1100 -0.0964 -0.0088 85 ILE I CG1 15871 C CG2 . ILE I 79 ? 0.7164 0.4035 0.4709 -0.1010 -0.0902 -0.0159 85 ILE I CG2 15872 C CD1 . ILE I 79 ? 0.6975 0.4241 0.4884 -0.1104 -0.0952 -0.0043 85 ILE I CD1 15873 N N . VAL I 80 ? 0.8799 0.5373 0.5984 -0.0949 -0.0879 -0.0280 86 VAL I N 15874 C CA . VAL I 80 ? 0.8777 0.5212 0.5833 -0.0869 -0.0824 -0.0336 86 VAL I CA 15875 C C . VAL I 80 ? 1.0356 0.6703 0.7395 -0.0850 -0.0811 -0.0333 86 VAL I C 15876 O O . VAL I 80 ? 1.1258 0.7540 0.8281 -0.0921 -0.0863 -0.0305 86 VAL I O 15877 C CB . VAL I 80 ? 0.9141 0.5380 0.5990 -0.0892 -0.0849 -0.0380 86 VAL I CB 15878 C CG1 . VAL I 80 ? 0.9535 0.5629 0.6255 -0.0806 -0.0788 -0.0437 86 VAL I CG1 15879 C CG2 . VAL I 80 ? 0.9354 0.5677 0.6214 -0.0907 -0.0860 -0.0383 86 VAL I CG2 15880 N N . GLU I 81 ? 0.8896 0.5242 0.5940 -0.0755 -0.0741 -0.0362 87 GLU I N 15881 C CA . GLU I 81 ? 0.8392 0.4684 0.5444 -0.0725 -0.0721 -0.0356 87 GLU I CA 15882 C C . GLU I 81 ? 0.9995 0.6172 0.6943 -0.0630 -0.0658 -0.0410 87 GLU I C 15883 O O . GLU I 81 ? 1.1145 0.7423 0.8153 -0.0552 -0.0600 -0.0428 87 GLU I O 15884 C CB . GLU I 81 ? 0.7580 0.4083 0.4836 -0.0708 -0.0699 -0.0311 87 GLU I CB 15885 C CG . GLU I 81 ? 0.9387 0.5861 0.6672 -0.0678 -0.0676 -0.0299 87 GLU I CG 15886 C CD . GLU I 81 ? 1.1130 0.7818 0.8612 -0.0661 -0.0653 -0.0255 87 GLU I CD 15887 O OE1 . GLU I 81 ? 0.9881 0.6658 0.7456 -0.0733 -0.0695 -0.0208 87 GLU I OE1 15888 O OE2 . GLU I 81 ? 0.9400 0.6168 0.6945 -0.0577 -0.0592 -0.0269 87 GLU I OE2 15889 N N . THR I 82 ? 0.9701 0.5665 0.6494 -0.0635 -0.0671 -0.0435 88 THR I N 15890 C CA . THR I 82 ? 1.0879 0.6715 0.7560 -0.0547 -0.0614 -0.0487 88 THR I CA 15891 C C . THR I 82 ? 1.1634 0.7560 0.8425 -0.0463 -0.0555 -0.0480 88 THR I C 15892 O O . THR I 82 ? 1.1424 0.7414 0.8313 -0.0486 -0.0570 -0.0439 88 THR I O 15893 C CB . THR I 82 ? 1.2619 0.8196 0.9106 -0.0574 -0.0645 -0.0515 88 THR I CB 15894 O OG1 . THR I 82 ? 1.3005 0.8543 0.9524 -0.0598 -0.0666 -0.0483 88 THR I OG1 15895 C CG2 . THR I 82 ? 1.0594 0.6079 0.6973 -0.0669 -0.0713 -0.0516 88 THR I CG2 15896 N N . PRO I 83 ? 1.5609 1.1539 1.2381 -0.0367 -0.0489 -0.0518 89 PRO I N 15897 C CA . PRO I 83 ? 1.5528 1.1535 1.2394 -0.0281 -0.0431 -0.0515 89 PRO I CA 15898 C C . PRO I 83 ? 1.6218 1.2078 1.3021 -0.0274 -0.0438 -0.0512 89 PRO I C 15899 O O . PRO I 83 ? 1.5067 1.0989 1.1955 -0.0220 -0.0404 -0.0498 89 PRO I O 15900 C CB . PRO I 83 ? 1.3202 0.9187 1.0010 -0.0192 -0.0368 -0.0565 89 PRO I CB 15901 C CG . PRO I 83 ? 1.4584 1.0568 1.1331 -0.0233 -0.0389 -0.0582 89 PRO I CG 15902 C CD . PRO I 83 ? 1.5823 1.1690 1.2485 -0.0336 -0.0465 -0.0566 89 PRO I CD 15903 N N . SER I 84 ? 1.4806 1.0470 1.1458 -0.0331 -0.0484 -0.0525 90 SER I N 15904 C CA . SER I 84 ? 1.5114 1.0609 1.1684 -0.0327 -0.0494 -0.0526 90 SER I CA 15905 C C . SER I 84 ? 1.5593 1.1087 1.2203 -0.0423 -0.0560 -0.0476 90 SER I C 15906 O O . SER I 84 ? 1.7456 1.2788 1.3976 -0.0445 -0.0585 -0.0474 90 SER I O 15907 C CB . SER I 84 ? 1.4128 0.9380 1.0486 -0.0316 -0.0496 -0.0579 90 SER I CB 15908 O OG . SER I 84 ? 1.8160 1.3241 1.4434 -0.0300 -0.0499 -0.0585 90 SER I OG 15909 N N . SER I 85 ? 1.6081 1.1759 1.2828 -0.0479 -0.0586 -0.0434 91 SER I N 15910 C CA . SER I 85 ? 1.6549 1.2250 1.3350 -0.0573 -0.0647 -0.0382 91 SER I CA 15911 C C . SER I 85 ? 1.6138 1.1982 1.3095 -0.0550 -0.0625 -0.0339 91 SER I C 15912 O O . SER I 85 ? 1.6475 1.2523 1.3583 -0.0526 -0.0597 -0.0319 91 SER I O 15913 C CB . SER I 85 ? 1.6594 1.2403 1.3449 -0.0654 -0.0693 -0.0358 91 SER I CB 15914 O OG . SER I 85 ? 1.5558 1.1587 1.2563 -0.0615 -0.0656 -0.0348 91 SER I OG 15915 N N . ASP I 86 ? 1.9610 1.5344 1.6529 -0.0559 -0.0638 -0.0324 92 ASP I N 15916 C CA . ASP I 86 ? 2.1048 1.6897 1.8098 -0.0534 -0.0615 -0.0285 92 ASP I CA 15917 C C . ASP I 86 ? 1.9949 1.5826 1.7057 -0.0629 -0.0670 -0.0228 92 ASP I C 15918 O O . ASP I 86 ? 2.0383 1.6387 1.7617 -0.0623 -0.0656 -0.0189 92 ASP I O 15919 C CB . ASP I 86 ? 2.3380 1.9106 2.0363 -0.0451 -0.0574 -0.0309 92 ASP I CB 15920 C CG . ASP I 86 ? 2.3427 1.9167 2.0389 -0.0348 -0.0511 -0.0358 92 ASP I CG 15921 O OD1 . ASP I 86 ? 2.3499 1.9354 2.0506 -0.0341 -0.0497 -0.0371 92 ASP I OD1 15922 O OD2 . ASP I 86 ? 2.3817 1.9457 2.0721 -0.0274 -0.0475 -0.0382 92 ASP I OD2 15923 N N . ASN I 87 ? 1.9451 1.5213 1.6468 -0.0717 -0.0732 -0.0223 93 ASN I N 15924 C CA . ASN I 87 ? 1.8488 1.4265 1.5550 -0.0815 -0.0788 -0.0169 93 ASN I CA 15925 C C . ASN I 87 ? 1.8236 1.4249 1.5475 -0.0860 -0.0799 -0.0122 93 ASN I C 15926 O O . ASN I 87 ? 1.8200 1.4252 1.5445 -0.0922 -0.0838 -0.0115 93 ASN I O 15927 C CB . ASN I 87 ? 1.8369 1.3949 1.5278 -0.0899 -0.0855 -0.0178 93 ASN I CB 15928 C CG . ASN I 87 ? 2.0587 1.5927 1.7337 -0.0875 -0.0856 -0.0206 93 ASN I CG 15929 O OD1 . ASN I 87 ? 2.1523 1.6672 1.8110 -0.0903 -0.0887 -0.0239 93 ASN I OD1 15930 N ND2 . ASN I 87 ? 1.9373 1.4717 1.6165 -0.0823 -0.0822 -0.0193 93 ASN I ND2 15931 N N . GLY I 88 ? 1.3387 0.9553 1.0767 -0.0828 -0.0765 -0.0090 94 GLY I N 15932 C CA . GLY I 88 ? 1.2337 0.8727 0.9889 -0.0865 -0.0770 -0.0043 94 GLY I CA 15933 C C . GLY I 88 ? 1.2156 0.8595 0.9791 -0.0906 -0.0782 0.0012 94 GLY I C 15934 O O . GLY I 88 ? 1.2784 0.9107 1.0356 -0.0980 -0.0832 0.0035 94 GLY I O 15935 N N . THR I 89 ? 1.1647 0.8255 0.9419 -0.0859 -0.0737 0.0033 95 THR I N 15936 C CA . THR I 89 ? 1.0275 0.6938 0.8126 -0.0890 -0.0741 0.0085 95 THR I CA 15937 C C . THR I 89 ? 1.0986 0.7479 0.8735 -0.0856 -0.0731 0.0074 95 THR I C 15938 O O . THR I 89 ? 1.1767 0.8282 0.9534 -0.0772 -0.0680 0.0059 95 THR I O 15939 C CB . THR I 89 ? 0.8977 0.5869 0.6999 -0.0848 -0.0693 0.0109 95 THR I CB 15940 O OG1 . THR I 89 ? 1.0167 0.7076 0.8183 -0.0744 -0.0636 0.0068 95 THR I OG1 15941 N N . CYS I 90 ? 0.9539 0.5860 0.7179 -0.0922 -0.0782 0.0083 96 CYS I N 15942 C CA . CYS I 90 ? 0.9553 0.5688 0.7081 -0.0896 -0.0780 0.0073 96 CYS I CA 15943 C C . CYS I 90 ? 0.9181 0.5389 0.6795 -0.0884 -0.0758 0.0116 96 CYS I C 15944 O O . CYS I 90 ? 0.9526 0.5644 0.7088 -0.0821 -0.0731 0.0102 96 CYS I O 15945 C CB . CYS I 90 ? 0.8477 0.4408 0.5865 -0.0978 -0.0844 0.0073 96 CYS I CB 15946 S SG . CYS I 90 ? 1.1240 0.7253 0.8706 -0.1114 -0.0912 0.0137 96 CYS I SG 15947 N N . TYR I 91 ? 0.7808 0.4181 0.5555 -0.0941 -0.0770 0.0169 97 TYR I N 15948 C CA . TYR I 91 ? 0.7774 0.4238 0.5613 -0.0928 -0.0744 0.0211 97 TYR I CA 15949 C C . TYR I 91 ? 0.8067 0.4724 0.6028 -0.0848 -0.0683 0.0202 97 TYR I C 15950 O O . TYR I 91 ? 0.8622 0.5450 0.6692 -0.0865 -0.0677 0.0213 97 TYR I O 15951 C CB . TYR I 91 ? 0.8771 0.5313 0.6690 -0.1029 -0.0782 0.0274 97 TYR I CB 15952 C CG . TYR I 91 ? 0.8323 0.4892 0.6290 -0.1028 -0.0767 0.0318 97 TYR I CG 15953 C CD1 . TYR I 91 ? 0.8430 0.4846 0.6316 -0.1084 -0.0804 0.0344 97 TYR I CD1 15954 C CD2 . TYR I 91 ? 0.9042 0.5785 0.7130 -0.0973 -0.0714 0.0332 97 TYR I CD2 15955 C CE1 . TYR I 91 ? 0.8967 0.5407 0.6893 -0.1085 -0.0790 0.0386 97 TYR I CE1 15956 C CE2 . TYR I 91 ? 0.8638 0.5404 0.6763 -0.0973 -0.0699 0.0372 97 TYR I CE2 15957 C CZ . TYR I 91 ? 0.8884 0.5500 0.6929 -0.1029 -0.0737 0.0400 97 TYR I CZ 15958 O OH . TYR I 91 ? 0.9643 0.6280 0.7721 -0.1030 -0.0723 0.0441 97 TYR I OH 15959 N N . PRO I 92 ? 0.8373 0.5000 0.6314 -0.0762 -0.0639 0.0183 98 PRO I N 15960 C CA . PRO I 92 ? 0.7390 0.4175 0.5427 -0.0677 -0.0581 0.0168 98 PRO I CA 15961 C C . PRO I 92 ? 0.8033 0.5042 0.6231 -0.0707 -0.0570 0.0210 98 PRO I C 15962 O O . PRO I 92 ? 0.9659 0.6711 0.7909 -0.0757 -0.0582 0.0259 98 PRO I O 15963 C CB . PRO I 92 ? 0.8210 0.4924 0.6214 -0.0615 -0.0553 0.0169 98 PRO I CB 15964 C CG . PRO I 92 ? 0.9470 0.5950 0.7322 -0.0636 -0.0588 0.0156 98 PRO I CG 15965 C CD . PRO I 92 ? 1.0293 0.6735 0.8124 -0.0745 -0.0646 0.0181 98 PRO I CD 15966 N N . GLY I 93 ? 0.9121 0.6270 0.7395 -0.0676 -0.0545 0.0190 99 GLY I N 15967 C CA . GLY I 93 ? 1.0005 0.7367 0.8431 -0.0697 -0.0530 0.0224 99 GLY I CA 15968 C C . GLY I 93 ? 0.8701 0.6190 0.7191 -0.0655 -0.0504 0.0194 99 GLY I C 15969 O O . GLY I 93 ? 0.8391 0.5809 0.6809 -0.0603 -0.0492 0.0147 99 GLY I O 15970 N N . ASP I 94 ? 0.7856 0.5532 0.6480 -0.0678 -0.0495 0.0223 100 ASP I N 15971 C CA . ASP I 94 ? 0.7075 0.4885 0.5773 -0.0641 -0.0470 0.0201 100 ASP I CA 15972 C C . ASP I 94 ? 0.7529 0.5402 0.6272 -0.0714 -0.0508 0.0217 100 ASP I C 15973 O O . ASP I 94 ? 0.7421 0.5367 0.6237 -0.0781 -0.0530 0.0264 100 ASP I O 15974 C CB . ASP I 94 ? 0.6943 0.4928 0.5766 -0.0594 -0.0421 0.0217 100 ASP I CB 15975 C CG . ASP I 94 ? 0.9810 0.7933 0.8710 -0.0552 -0.0393 0.0193 100 ASP I CG 15976 O OD1 . ASP I 94 ? 1.0871 0.8944 0.9717 -0.0546 -0.0406 0.0159 100 ASP I OD1 15977 O OD2 . ASP I 94 ? 0.8902 0.7179 0.7911 -0.0526 -0.0359 0.0208 100 ASP I OD2 15978 N N . PHE I 95 ? 0.7577 0.5421 0.6276 -0.0702 -0.0517 0.0180 101 PHE I N 15979 C CA . PHE I 95 ? 0.8272 0.6178 0.7013 -0.0766 -0.0554 0.0194 101 PHE I CA 15980 C C . PHE I 95 ? 0.7798 0.5905 0.6676 -0.0735 -0.0521 0.0197 101 PHE I C 15981 O O . PHE I 95 ? 0.7212 0.5342 0.6081 -0.0676 -0.0495 0.0159 101 PHE I O 15982 C CB . PHE I 95 ? 0.7849 0.5609 0.6461 -0.0774 -0.0584 0.0153 101 PHE I CB 15983 C CG . PHE I 95 ? 0.7351 0.5108 0.5965 -0.0864 -0.0643 0.0175 101 PHE I CG 15984 C CD1 . PHE I 95 ? 0.7057 0.4635 0.5541 -0.0920 -0.0693 0.0169 101 PHE I CD1 15985 C CD2 . PHE I 95 ? 0.7910 0.5841 0.6654 -0.0894 -0.0648 0.0203 101 PHE I CD2 15986 C CE1 . PHE I 95 ? 0.7220 0.4796 0.5705 -0.1006 -0.0750 0.0191 101 PHE I CE1 15987 C CE2 . PHE I 95 ? 0.7538 0.5471 0.6288 -0.0977 -0.0704 0.0226 101 PHE I CE2 15988 C CZ . PHE I 95 ? 0.6859 0.4616 0.5481 -0.1034 -0.0757 0.0221 101 PHE I CZ 15989 N N . ILE I 96 ? 0.5639 0.3890 0.4642 -0.0774 -0.0522 0.0244 102 ILE I N 15990 C CA . ILE I 96 ? 0.4621 0.3065 0.3760 -0.0744 -0.0488 0.0251 102 ILE I CA 15991 C C . ILE I 96 ? 0.6233 0.4724 0.5391 -0.0757 -0.0507 0.0235 102 ILE I C 15992 O O . ILE I 96 ? 0.7613 0.6066 0.6750 -0.0828 -0.0558 0.0252 102 ILE I O 15993 C CB . ILE I 96 ? 0.6341 0.4922 0.5606 -0.0788 -0.0485 0.0306 102 ILE I CB 15994 C CG1 . ILE I 96 ? 0.6177 0.4694 0.5410 -0.0789 -0.0474 0.0327 102 ILE I CG1 15995 C CG2 . ILE I 96 ? 0.3200 0.1970 0.2598 -0.0745 -0.0441 0.0309 102 ILE I CG2 15996 C CD1 . ILE I 96 ? 0.5986 0.4475 0.5182 -0.0701 -0.0426 0.0295 102 ILE I CD1 15997 N N . ASP I 97 ? 0.5769 0.4341 0.4965 -0.0691 -0.0469 0.0206 103 ASP I N 15998 C CA . ASP I 97 ? 0.4021 0.2639 0.3233 -0.0695 -0.0483 0.0189 103 ASP I CA 15999 C C . ASP I 97 ? 0.6050 0.4503 0.5125 -0.0727 -0.0527 0.0164 103 ASP I C 16000 O O . ASP I 97 ? 0.4875 0.3340 0.3955 -0.0779 -0.0567 0.0172 103 ASP I O 16001 C CB . ASP I 97 ? 0.2548 0.1319 0.1893 -0.0749 -0.0502 0.0232 103 ASP I CB 16002 C CG . ASP I 97 ? 0.5899 0.4838 0.5379 -0.0712 -0.0455 0.0252 103 ASP I CG 16003 O OD1 . ASP I 97 ? 0.5738 0.4699 0.5218 -0.0638 -0.0408 0.0223 103 ASP I OD1 16004 O OD2 . ASP I 97 ? 0.7331 0.6382 0.6918 -0.0758 -0.0465 0.0296 103 ASP I OD2 16005 N N . TYR I 98 ? 0.7793 0.6088 0.6741 -0.0696 -0.0520 0.0133 104 TYR I N 16006 C CA . TYR I 98 ? 0.7367 0.5486 0.6169 -0.0723 -0.0558 0.0106 104 TYR I CA 16007 C C . TYR I 98 ? 0.8103 0.6227 0.6873 -0.0701 -0.0558 0.0071 104 TYR I C 16008 O O . TYR I 98 ? 0.7830 0.5907 0.6556 -0.0758 -0.0605 0.0072 104 TYR I O 16009 C CB . TYR I 98 ? 0.7249 0.5206 0.5930 -0.0682 -0.0542 0.0078 104 TYR I CB 16010 C CG . TYR I 98 ? 0.7663 0.5425 0.6181 -0.0701 -0.0575 0.0045 104 TYR I CG 16011 C CD1 . TYR I 98 ? 0.7781 0.5463 0.6248 -0.0789 -0.0636 0.0065 104 TYR I CD1 16012 C CD2 . TYR I 98 ? 0.7600 0.5253 0.6013 -0.0631 -0.0544 -0.0005 104 TYR I CD2 16013 C CE1 . TYR I 98 ? 0.7510 0.5005 0.5819 -0.0808 -0.0667 0.0032 104 TYR I CE1 16014 C CE2 . TYR I 98 ? 0.7582 0.5051 0.5840 -0.0646 -0.0571 -0.0038 104 TYR I CE2 16015 C CZ . TYR I 98 ? 0.7019 0.4406 0.5222 -0.0734 -0.0633 -0.0020 104 TYR I CZ 16016 O OH . TYR I 98 ? 0.7790 0.4987 0.5831 -0.0749 -0.0660 -0.0054 104 TYR I OH 16017 N N . GLU I 99 ? 0.8485 0.6669 0.7280 -0.0621 -0.0507 0.0040 105 GLU I N 16018 C CA . GLU I 99 ? 0.8085 0.6283 0.6855 -0.0594 -0.0501 0.0007 105 GLU I CA 16019 C C . GLU I 99 ? 0.7524 0.5842 0.6385 -0.0649 -0.0533 0.0035 105 GLU I C 16020 O O . GLU I 99 ? 0.6926 0.5200 0.5730 -0.0674 -0.0562 0.0020 105 GLU I O 16021 C CB . GLU I 99 ? 0.6699 0.4976 0.5512 -0.0503 -0.0439 -0.0020 105 GLU I CB 16022 C CG . GLU I 99 ? 0.8024 0.6181 0.6742 -0.0441 -0.0406 -0.0053 105 GLU I CG 16023 C CD . GLU I 99 ? 0.9594 0.7748 0.8342 -0.0437 -0.0395 -0.0028 105 GLU I CD 16024 O OE1 . GLU I 99 ? 0.8970 0.7250 0.7835 -0.0465 -0.0397 0.0012 105 GLU I OE1 16025 O OE2 . GLU I 99 ? 1.0772 0.8798 0.9427 -0.0405 -0.0384 -0.0047 105 GLU I OE2 16026 N N . GLU I 100 ? 0.6164 0.4631 0.5166 -0.0668 -0.0528 0.0077 106 GLU I N 16027 C CA . GLU I 100 ? 0.5224 0.3816 0.4328 -0.0717 -0.0557 0.0109 106 GLU I CA 16028 C C . GLU I 100 ? 0.5829 0.4338 0.4879 -0.0808 -0.0625 0.0131 106 GLU I C 16029 O O . GLU I 100 ? 0.5434 0.3976 0.4499 -0.0845 -0.0659 0.0137 106 GLU I O 16030 C CB . GLU I 100 ? 0.4765 0.3526 0.4027 -0.0716 -0.0533 0.0149 106 GLU I CB 16031 C CG . GLU I 100 ? 0.7246 0.6138 0.6595 -0.0643 -0.0479 0.0134 106 GLU I CG 16032 C CD . GLU I 100 ? 0.7155 0.6132 0.6554 -0.0645 -0.0490 0.0129 106 GLU I CD 16033 O OE1 . GLU I 100 ? 0.6297 0.5313 0.5739 -0.0710 -0.0534 0.0160 106 GLU I OE1 16034 O OE2 . GLU I 100 ? 0.6365 0.5371 0.5761 -0.0583 -0.0455 0.0097 106 GLU I OE2 16035 N N . LEU I 101 ? 0.6758 0.5156 0.5743 -0.0844 -0.0646 0.0144 107 LEU I N 16036 C CA . LEU I 101 ? 0.5924 0.4233 0.4852 -0.0934 -0.0713 0.0166 107 LEU I CA 16037 C C . LEU I 101 ? 0.5872 0.4037 0.4654 -0.0939 -0.0740 0.0124 107 LEU I C 16038 O O . LEU I 101 ? 0.7028 0.5182 0.5794 -0.1002 -0.0792 0.0137 107 LEU I O 16039 C CB . LEU I 101 ? 0.6457 0.4668 0.5339 -0.0968 -0.0727 0.0186 107 LEU I CB 16040 C CG . LEU I 101 ? 0.5361 0.3451 0.4163 -0.1061 -0.0797 0.0206 107 LEU I CG 16041 C CD1 . LEU I 101 ? 0.5332 0.3522 0.4218 -0.1134 -0.0847 0.0244 107 LEU I CD1 16042 C CD2 . LEU I 101 ? 0.7398 0.5407 0.6171 -0.1094 -0.0808 0.0231 107 LEU I CD2 16043 N N . ARG I 102 ? 0.5626 0.3683 0.4301 -0.0873 -0.0704 0.0076 108 ARG I N 16044 C CA . ARG I 102 ? 0.5762 0.3678 0.4290 -0.0868 -0.0720 0.0032 108 ARG I CA 16045 C C . ARG I 102 ? 0.6858 0.4871 0.5432 -0.0872 -0.0730 0.0028 108 ARG I C 16046 O O . ARG I 102 ? 0.6948 0.4888 0.5444 -0.0923 -0.0778 0.0023 108 ARG I O 16047 C CB . ARG I 102 ? 0.5375 0.3195 0.3809 -0.0782 -0.0667 -0.0018 108 ARG I CB 16048 C CG . ARG I 102 ? 0.5986 0.3694 0.4361 -0.0773 -0.0659 -0.0018 108 ARG I CG 16049 C CD . ARG I 102 ? 0.5659 0.3319 0.3984 -0.0678 -0.0598 -0.0060 108 ARG I CD 16050 N NE . ARG I 102 ? 0.5885 0.3424 0.4077 -0.0647 -0.0593 -0.0110 108 ARG I NE 16051 C CZ . ARG I 102 ? 0.7107 0.4448 0.5141 -0.0653 -0.0608 -0.0139 108 ARG I CZ 16052 N NH1 . ARG I 102 ? 0.6909 0.4147 0.4897 -0.0689 -0.0633 -0.0122 108 ARG I NH1 16053 N NH2 . ARG I 102 ? 0.6610 0.3852 0.4527 -0.0622 -0.0597 -0.0185 108 ARG I NH2 16054 N N . GLU I 103 ? 0.8433 0.6609 0.7131 -0.0818 -0.0685 0.0032 109 GLU I N 16055 C CA . GLU I 103 ? 0.7684 0.5959 0.6433 -0.0813 -0.0688 0.0028 109 GLU I CA 16056 C C . GLU I 103 ? 0.7214 0.5549 0.6024 -0.0899 -0.0750 0.0071 109 GLU I C 16057 O O . GLU I 103 ? 0.7415 0.5749 0.6197 -0.0922 -0.0779 0.0065 109 GLU I O 16058 C CB . GLU I 103 ? 0.7821 0.6267 0.6706 -0.0745 -0.0630 0.0030 109 GLU I CB 16059 C CG . GLU I 103 ? 0.7203 0.5748 0.6139 -0.0731 -0.0627 0.0023 109 GLU I CG 16060 C CD . GLU I 103 ? 0.8715 0.7158 0.7524 -0.0687 -0.0610 -0.0028 109 GLU I CD 16061 O OE1 . GLU I 103 ? 0.9927 0.8210 0.8598 -0.0678 -0.0608 -0.0058 109 GLU I OE1 16062 O OE2 . GLU I 103 ? 0.9076 0.7600 0.7924 -0.0661 -0.0595 -0.0038 109 GLU I OE2 16063 N N . GLN I 104 ? 0.7315 0.5703 0.6208 -0.0948 -0.0771 0.0117 110 GLN I N 16064 C CA . GLN I 104 ? 0.7405 0.5868 0.6377 -0.1030 -0.0828 0.0165 110 GLN I CA 16065 C C . GLN I 104 ? 0.7724 0.6029 0.6568 -0.1109 -0.0896 0.0168 110 GLN I C 16066 O O . GLN I 104 ? 0.9792 0.8132 0.8672 -0.1181 -0.0953 0.0202 110 GLN I O 16067 C CB . GLN I 104 ? 0.6459 0.5064 0.5587 -0.1048 -0.0818 0.0216 110 GLN I CB 16068 C CG . GLN I 104 ? 0.7998 0.6751 0.7245 -0.0971 -0.0751 0.0212 110 GLN I CG 16069 C CD . GLN I 104 ? 0.9427 0.8360 0.8851 -0.0997 -0.0750 0.0266 110 GLN I CD 16070 O OE1 . GLN I 104 ? 1.1449 1.0441 1.0934 -0.1060 -0.0797 0.0301 110 GLN I OE1 16071 N NE2 . GLN I 104 ? 0.7356 0.6377 0.6863 -0.0948 -0.0696 0.0272 110 GLN I NE2 16072 N N . LEU I 105 ? 0.9278 0.7405 0.7973 -0.1096 -0.0891 0.0134 111 LEU I N 16073 C CA . LEU I 105 ? 0.8997 0.6949 0.7548 -0.1166 -0.0952 0.0129 111 LEU I CA 16074 C C . LEU I 105 ? 0.9237 0.7065 0.7638 -0.1146 -0.0958 0.0078 111 LEU I C 16075 O O . LEU I 105 ? 0.9812 0.7502 0.8090 -0.1206 -0.1013 0.0071 111 LEU I O 16076 C CB . LEU I 105 ? 0.7518 0.5335 0.5988 -0.1169 -0.0947 0.0124 111 LEU I CB 16077 C CG . LEU I 105 ? 0.7583 0.5391 0.6088 -0.1257 -0.0999 0.0175 111 LEU I CG 16078 C CD1 . LEU I 105 ? 0.8682 0.6702 0.7381 -0.1288 -0.1007 0.0232 111 LEU I CD1 16079 C CD2 . LEU I 105 ? 0.7976 0.5699 0.6443 -0.1236 -0.0973 0.0174 111 LEU I CD2 16080 N N . SER I 106 ? 0.9074 0.6951 0.7485 -0.1063 -0.0900 0.0043 112 SER I N 16081 C CA . SER I 106 ? 0.8626 0.6389 0.6895 -0.1031 -0.0892 -0.0009 112 SER I CA 16082 C C . SER I 106 ? 0.8884 0.6607 0.7095 -0.1104 -0.0959 -0.0001 112 SER I C 16083 O O . SER I 106 ? 0.9276 0.6835 0.7321 -0.1115 -0.0978 -0.0037 112 SER I O 16084 C CB . SER I 106 ? 0.8965 0.6836 0.7296 -0.0942 -0.0826 -0.0035 112 SER I CB 16085 O OG . SER I 106 ? 1.0267 0.8318 0.8742 -0.0954 -0.0834 -0.0003 112 SER I OG 16086 N N . SER I 107 ? 0.7200 0.5071 0.5546 -0.1153 -0.0993 0.0047 113 SER I N 16087 C CA . SER I 107 ? 0.8241 0.6087 0.6546 -0.1228 -0.1063 0.0062 113 SER I CA 16088 C C . SER I 107 ? 0.8580 0.6540 0.7020 -0.1307 -0.1117 0.0127 113 SER I C 16089 O O . SER I 107 ? 0.7912 0.6051 0.6526 -0.1289 -0.1092 0.0162 113 SER I O 16090 C CB . SER I 107 ? 0.8979 0.6893 0.7294 -0.1192 -0.1047 0.0043 113 SER I CB 16091 O OG . SER I 107 ? 0.9921 0.7799 0.8184 -0.1265 -0.1117 0.0058 113 SER I OG 16092 N N . VAL I 108 ? 0.7899 0.5754 0.6256 -0.1395 -0.1190 0.0144 114 VAL I N 16093 C CA . VAL I 108 ? 0.6274 0.4212 0.4742 -0.1479 -0.1247 0.0207 114 VAL I CA 16094 C C . VAL I 108 ? 0.6216 0.4109 0.4625 -0.1561 -0.1328 0.0223 114 VAL I C 16095 O O . VAL I 108 ? 0.7396 0.5119 0.5627 -0.1575 -0.1352 0.0184 114 VAL I O 16096 C CB . VAL I 108 ? 0.7735 0.5562 0.6149 -0.1514 -0.1260 0.0216 114 VAL I CB 16097 C CG1 . VAL I 108 ? 0.9321 0.7122 0.7740 -0.1625 -0.1345 0.0264 114 VAL I CG1 16098 C CG2 . VAL I 108 ? 0.6819 0.4744 0.5348 -0.1456 -0.1194 0.0226 114 VAL I CG2 16099 N N . SER I 109 ? 0.8750 0.6795 0.7308 -0.1615 -0.1369 0.0280 115 SER I N 16100 C CA . SER I 109 ? 0.9440 0.7464 0.7964 -0.1695 -0.1450 0.0303 115 SER I CA 16101 C C . SER I 109 ? 1.1327 0.9264 0.9810 -0.1797 -0.1524 0.0338 115 SER I C 16102 O O . SER I 109 ? 1.1488 0.9303 0.9848 -0.1864 -0.1593 0.0335 115 SER I O 16103 C CB . SER I 109 ? 1.0411 0.8649 0.9120 -0.1696 -0.1457 0.0346 115 SER I CB 16104 O OG . SER I 109 ? 1.4169 1.2382 1.2831 -0.1757 -0.1528 0.0359 115 SER I OG 16105 N N . SER I 110 ? 1.2904 1.0904 1.1491 -0.1809 -0.1512 0.0373 116 SER I N 16106 C CA . SER I 110 ? 1.1439 0.9350 0.9986 -0.1901 -0.1574 0.0406 116 SER I CA 16107 C C . SER I 110 ? 1.1871 0.9762 1.0439 -0.1871 -0.1526 0.0405 116 SER I C 16108 O O . SER I 110 ? 1.2768 1.0801 1.1470 -0.1807 -0.1461 0.0413 116 SER I O 16109 C CB . SER I 110 ? 1.3029 1.1090 1.1733 -0.1983 -0.1637 0.0479 116 SER I CB 16110 O OG . SER I 110 ? 1.4455 1.2726 1.3369 -0.1948 -0.1590 0.0518 116 SER I OG 16111 N N . PHE I 111 ? 1.0668 0.8378 0.9099 -0.1919 -0.1559 0.0396 117 PHE I N 16112 C CA . PHE I 111 ? 0.9540 0.7196 0.7957 -0.1887 -0.1514 0.0387 117 PHE I CA 16113 C C . PHE I 111 ? 0.9551 0.7062 0.7879 -0.1977 -0.1576 0.0409 117 PHE I C 16114 O O . PHE I 111 ? 0.9692 0.6989 0.7827 -0.1992 -0.1600 0.0368 117 PHE I O 16115 C CB . PHE I 111 ? 1.0101 0.7631 0.8381 -0.1792 -0.1449 0.0315 117 PHE I CB 16116 C CG . PHE I 111 ? 0.9631 0.7154 0.7933 -0.1733 -0.1386 0.0306 117 PHE I CG 16117 C CD1 . PHE I 111 ? 0.8068 0.5403 0.6233 -0.1751 -0.1396 0.0288 117 PHE I CD1 16118 C CD2 . PHE I 111 ? 0.9125 0.6826 0.7582 -0.1660 -0.1317 0.0315 117 PHE I CD2 16119 C CE1 . PHE I 111 ? 0.8188 0.5515 0.6372 -0.1697 -0.1340 0.0282 117 PHE I CE1 16120 C CE2 . PHE I 111 ? 0.8408 0.6102 0.6881 -0.1608 -0.1260 0.0307 117 PHE I CE2 16121 C CZ . PHE I 111 ? 0.8887 0.6395 0.7226 -0.1626 -0.1272 0.0292 117 PHE I CZ 16122 N N . GLU I 112 ? 0.9509 0.7136 0.7980 -0.2037 -0.1602 0.0474 118 GLU I N 16123 C CA . GLU I 112 ? 1.0066 0.7570 0.8470 -0.2125 -0.1660 0.0501 118 GLU I CA 16124 C C . GLU I 112 ? 1.0166 0.7701 0.8637 -0.2103 -0.1613 0.0520 118 GLU I C 16125 O O . GLU I 112 ? 0.9869 0.7596 0.8517 -0.2068 -0.1567 0.0553 118 GLU I O 16126 C CB . GLU I 112 ? 1.2122 0.9705 1.0612 -0.2236 -0.1745 0.0565 118 GLU I CB 16127 C CG . GLU I 112 ? 1.3425 1.1241 1.2150 -0.2254 -0.1733 0.0635 118 GLU I CG 16128 C CD . GLU I 112 ? 1.5318 1.3152 1.4094 -0.2377 -0.1818 0.0702 118 GLU I CD 16129 O OE1 . GLU I 112 ? 1.5687 1.3363 1.4321 -0.2449 -0.1893 0.0694 118 GLU I OE1 16130 O OE2 . GLU I 112 ? 1.2629 1.0634 1.1585 -0.2401 -0.1811 0.0762 118 GLU I OE2 16131 N N . ARG I 113 ? 0.9579 0.6917 0.7902 -0.2122 -0.1625 0.0500 119 ARG I N 16132 C CA . ARG I 113 ? 0.9284 0.6622 0.7646 -0.2104 -0.1586 0.0516 119 ARG I CA 16133 C C . ARG I 113 ? 1.0316 0.7660 0.8730 -0.2215 -0.1650 0.0582 119 ARG I C 16134 O O . ARG I 113 ? 1.1629 0.8808 0.9913 -0.2293 -0.1720 0.0582 119 ARG I O 16135 C CB . ARG I 113 ? 0.8535 0.5654 0.6708 -0.2051 -0.1556 0.0454 119 ARG I CB 16136 C CG . ARG I 113 ? 0.9534 0.6574 0.7685 -0.2066 -0.1547 0.0472 119 ARG I CG 16137 C CD . ARG I 113 ? 1.0802 0.7577 0.8727 -0.2046 -0.1551 0.0413 119 ARG I CD 16138 N NE . ARG I 113 ? 1.3053 0.9730 1.0940 -0.2054 -0.1542 0.0425 119 ARG I NE 16139 C CZ . ARG I 113 ? 1.4132 1.0629 1.1900 -0.2127 -0.1597 0.0434 119 ARG I CZ 16140 N NH1 . ARG I 113 ? 1.4484 1.0852 1.2139 -0.2211 -0.1675 0.0432 119 ARG I NH1 16141 N NH2 . ARG I 113 ? 1.3320 0.9764 1.1082 -0.2115 -0.1572 0.0446 119 ARG I NH2 16142 N N . PHE I 114 ? 0.9731 0.7266 0.8333 -0.2221 -0.1626 0.0638 120 PHE I N 16143 C CA . PHE I 114 ? 0.9794 0.7361 0.8467 -0.2324 -0.1680 0.0706 120 PHE I CA 16144 C C . PHE I 114 ? 1.0775 0.8360 0.9497 -0.2304 -0.1633 0.0727 120 PHE I C 16145 O O . PHE I 114 ? 1.1393 0.9036 1.0152 -0.2210 -0.1554 0.0702 120 PHE I O 16146 C CB . PHE I 114 ? 0.9928 0.7722 0.8797 -0.2370 -0.1706 0.0767 120 PHE I CB 16147 C CG . PHE I 114 ? 0.9319 0.7341 0.8378 -0.2296 -0.1629 0.0785 120 PHE I CG 16148 C CD1 . PHE I 114 ? 0.9333 0.7491 0.8542 -0.2320 -0.1609 0.0844 120 PHE I CD1 16149 C CD2 . PHE I 114 ? 1.0228 0.8324 0.9311 -0.2203 -0.1575 0.0743 120 PHE I CD2 16150 C CE1 . PHE I 114 ? 0.9525 0.7887 0.8901 -0.2252 -0.1537 0.0858 120 PHE I CE1 16151 C CE2 . PHE I 114 ? 0.9370 0.7669 0.8622 -0.2136 -0.1505 0.0758 120 PHE I CE2 16152 C CZ . PHE I 114 ? 0.9341 0.7771 0.8737 -0.2160 -0.1486 0.0815 120 PHE I CZ 16153 N N . GLU I 115 ? 1.1111 0.8646 0.9831 -0.2396 -0.1682 0.0775 121 GLU I N 16154 C CA . GLU I 115 ? 1.0512 0.8062 0.9278 -0.2389 -0.1644 0.0802 121 GLU I CA 16155 C C . GLU I 115 ? 1.0732 0.8547 0.9732 -0.2389 -0.1610 0.0863 121 GLU I C 16156 O O . GLU I 115 ? 1.2078 0.9995 1.1187 -0.2476 -0.1659 0.0926 121 GLU I O 16157 C CB . GLU I 115 ? 1.1381 0.8764 1.0046 -0.2490 -0.1712 0.0830 121 GLU I CB 16158 C CG . GLU I 115 ? 1.2570 0.9902 1.1223 -0.2475 -0.1673 0.0842 121 GLU I CG 16159 C CD . GLU I 115 ? 1.3205 1.0340 1.1732 -0.2569 -0.1742 0.0861 121 GLU I CD 16160 O OE1 . GLU I 115 ? 1.2492 0.9605 1.1012 -0.2670 -0.1822 0.0893 121 GLU I OE1 16161 O OE2 . GLU I 115 ? 1.2179 0.9178 1.0611 -0.2544 -0.1717 0.0844 121 GLU I OE2 16162 N N . ILE I 116 ? 0.8767 0.6691 0.7842 -0.2290 -0.1525 0.0845 122 ILE I N 16163 C CA . ILE I 116 ? 0.8642 0.6817 0.7932 -0.2274 -0.1481 0.0894 122 ILE I CA 16164 C C . ILE I 116 ? 0.8773 0.6992 0.8138 -0.2327 -0.1478 0.0954 122 ILE I C 16165 O O . ILE I 116 ? 0.8176 0.6566 0.7703 -0.2380 -0.1490 0.1018 122 ILE I O 16166 C CB . ILE I 116 ? 0.8269 0.6540 0.7607 -0.2151 -0.1392 0.0852 122 ILE I CB 16167 C CG1 . ILE I 116 ? 0.7644 0.6173 0.7202 -0.2136 -0.1348 0.0901 122 ILE I CG1 16168 C CG2 . ILE I 116 ? 0.8825 0.6962 0.8050 -0.2088 -0.1342 0.0813 122 ILE I CG2 16169 C CD1 . ILE I 116 ? 0.6983 0.5613 0.6593 -0.2021 -0.1265 0.0863 122 ILE I CD1 16170 N N . PHE I 117 ? 1.0369 0.8434 0.9617 -0.2312 -0.1460 0.0935 123 PHE I N 16171 C CA . PHE I 117 ? 0.9488 0.7563 0.8780 -0.2366 -0.1462 0.0989 123 PHE I CA 16172 C C . PHE I 117 ? 1.0192 0.8021 0.9305 -0.2431 -0.1521 0.0981 123 PHE I C 16173 O O . PHE I 117 ? 1.1277 0.8950 1.0260 -0.2381 -0.1493 0.0940 123 PHE I O 16174 C CB . PHE I 117 ? 0.8457 0.6598 0.7796 -0.2281 -0.1374 0.0982 123 PHE I CB 16175 C CG . PHE I 117 ? 0.8757 0.7137 0.8273 -0.2219 -0.1312 0.0993 123 PHE I CG 16176 C CD1 . PHE I 117 ? 0.8605 0.7016 0.8115 -0.2107 -0.1238 0.0945 123 PHE I CD1 16177 C CD2 . PHE I 117 ? 0.9062 0.7637 0.8752 -0.2274 -0.1329 0.1053 123 PHE I CD2 16178 C CE1 . PHE I 117 ? 0.8213 0.6837 0.7880 -0.2052 -0.1182 0.0954 123 PHE I CE1 16179 C CE2 . PHE I 117 ? 0.8717 0.7507 0.8567 -0.2215 -0.1270 0.1063 123 PHE I CE2 16180 C CZ . PHE I 117 ? 0.8346 0.7157 0.8182 -0.2105 -0.1197 0.1012 123 PHE I CZ 16181 N N . PRO I 118 ? 0.7239 0.5032 0.6347 -0.2542 -0.1603 0.1022 124 PRO I N 16182 C CA . PRO I 118 ? 0.8417 0.5974 0.7355 -0.2614 -0.1668 0.1018 124 PRO I CA 16183 C C . PRO I 118 ? 0.9505 0.6983 0.8403 -0.2605 -0.1635 0.1030 124 PRO I C 16184 O O . PRO I 118 ? 1.0405 0.8039 0.9447 -0.2613 -0.1600 0.1083 124 PRO I O 16185 C CB . PRO I 118 ? 1.0026 0.7648 0.9044 -0.2739 -0.1748 0.1085 124 PRO I CB 16186 C CG . PRO I 118 ? 0.8014 0.5840 0.7178 -0.2720 -0.1741 0.1095 124 PRO I CG 16187 C CD . PRO I 118 ? 0.7692 0.5668 0.6956 -0.2606 -0.1642 0.1075 124 PRO I CD 16188 N N . LYS I 119 ? 0.8517 0.5754 0.7221 -0.2587 -0.1645 0.0982 125 LYS I N 16189 C CA . LYS I 119 ? 0.8857 0.6005 0.7509 -0.2560 -0.1607 0.0984 125 LYS I CA 16190 C C . LYS I 119 ? 1.1830 0.8982 1.0529 -0.2664 -0.1646 0.1058 125 LYS I C 16191 O O . LYS I 119 ? 1.2035 0.9216 1.0773 -0.2646 -0.1603 0.1083 125 LYS I O 16192 C CB . LYS I 119 ? 0.7608 0.4487 0.6037 -0.2517 -0.1613 0.0915 125 LYS I CB 16193 C CG . LYS I 119 ? 0.9809 0.6585 0.8177 -0.2484 -0.1575 0.0915 125 LYS I CG 16194 C CD . LYS I 119 ? 0.8835 0.5345 0.6986 -0.2439 -0.1581 0.0847 125 LYS I CD 16195 C CE . LYS I 119 ? 1.1533 0.7830 0.9553 -0.2533 -0.1650 0.0867 125 LYS I CE 16196 N NZ . LYS I 119 ? 1.2374 0.8409 1.0185 -0.2481 -0.1648 0.0801 125 LYS I NZ 16197 N N . THR I 120 ? 1.5410 1.2532 1.4105 -0.2775 -0.1729 0.1094 126 THR I N 16198 C CA . THR I 120 ? 1.4832 1.1927 1.3549 -0.2884 -0.1777 0.1162 126 THR I CA 16199 C C . THR I 120 ? 1.3896 1.1256 1.2841 -0.2921 -0.1755 0.1240 126 THR I C 16200 O O . THR I 120 ? 1.5790 1.3170 1.4780 -0.2965 -0.1749 0.1293 126 THR I O 16201 C CB . THR I 120 ? 1.5281 1.2228 1.3897 -0.2996 -0.1880 0.1172 126 THR I CB 16202 O OG1 . THR I 120 ? 1.3435 1.0416 1.2046 -0.2981 -0.1903 0.1137 126 THR I OG1 16203 N N . SER I 121 ? 1.0042 0.7604 0.9129 -0.2901 -0.1741 0.1248 127 SER I N 16204 C CA . SER I 121 ? 1.1436 0.9251 1.0743 -0.2943 -0.1728 0.1324 127 SER I CA 16205 C C . SER I 121 ? 1.2393 1.0409 1.1839 -0.2842 -0.1629 0.1321 127 SER I C 16206 O O . SER I 121 ? 1.2440 1.0654 1.2058 -0.2866 -0.1602 0.1383 127 SER I O 16207 C CB . SER I 121 ? 1.2101 1.0016 1.1490 -0.3007 -0.1790 0.1349 127 SER I CB 16208 O OG . SER I 121 ? 1.2433 1.0320 1.1762 -0.2938 -0.1784 0.1283 127 SER I OG 16209 N N . SER I 122 ? 1.2989 1.0953 1.2359 -0.2730 -0.1575 0.1250 128 SER I N 16210 C CA . SER I 122 ? 1.2499 1.0653 1.1996 -0.2632 -0.1485 0.1241 128 SER I CA 16211 C C . SER I 122 ? 1.2189 1.0348 1.1692 -0.2588 -0.1420 0.1251 128 SER I C 16212 O O . SER I 122 ? 1.2588 1.0940 1.2237 -0.2548 -0.1357 0.1277 128 SER I O 16213 C CB . SER I 122 ? 1.1710 0.9831 1.1141 -0.2533 -0.1457 0.1164 128 SER I CB 16214 O OG . SER I 122 ? 1.2041 1.0202 1.1498 -0.2568 -0.1508 0.1161 128 SER I OG 16215 N N . TRP I 123 ? 1.1181 0.9125 1.0522 -0.2595 -0.1435 0.1232 129 TRP I N 16216 C CA . TRP I 123 ? 1.2153 1.0079 1.1479 -0.2546 -0.1374 0.1235 129 TRP I CA 16217 C C . TRP I 123 ? 1.2888 1.0708 1.2168 -0.2636 -0.1412 0.1287 129 TRP I C 16218 O O . TRP I 123 ? 1.2744 1.0345 1.1859 -0.2634 -0.1431 0.1259 129 TRP I O 16219 C CB . TRP I 123 ? 1.1386 0.9161 1.0566 -0.2441 -0.1338 0.1155 129 TRP I CB 16220 C CG . TRP I 123 ? 1.0742 0.8567 0.9928 -0.2369 -0.1320 0.1099 129 TRP I CG 16221 C CD1 . TRP I 123 ? 1.0618 0.8285 0.9665 -0.2351 -0.1355 0.1040 129 TRP I CD1 16222 C CD2 . TRP I 123 ? 1.0309 0.8357 0.9647 -0.2307 -0.1264 0.1098 129 TRP I CD2 16223 N NE1 . TRP I 123 ? 0.9957 0.7736 0.9061 -0.2282 -0.1324 0.1003 129 TRP I NE1 16224 C CE2 . TRP I 123 ? 0.9742 0.7755 0.9025 -0.2254 -0.1269 0.1038 129 TRP I CE2 16225 C CE3 . TRP I 123 ? 0.8848 0.7120 0.8361 -0.2291 -0.1209 0.1142 129 TRP I CE3 16226 C CZ2 . TRP I 123 ? 0.9992 0.8183 0.9390 -0.2188 -0.1224 0.1021 129 TRP I CZ2 16227 C CZ3 . TRP I 123 ? 0.8200 0.6645 0.7824 -0.2223 -0.1164 0.1123 129 TRP I CZ3 16228 C CH2 . TRP I 123 ? 0.9431 0.7834 0.8998 -0.2173 -0.1172 0.1064 129 TRP I CH2 16229 N N . PRO I 124 ? 0.9539 0.7516 0.8965 -0.2714 -0.1422 0.1364 130 PRO I N 16230 C CA . PRO I 124 ? 0.9185 0.7088 0.8589 -0.2811 -0.1460 0.1423 130 PRO I CA 16231 C C . PRO I 124 ? 0.9216 0.7116 0.8614 -0.2768 -0.1397 0.1437 130 PRO I C 16232 O O . PRO I 124 ? 0.8256 0.6024 0.7576 -0.2826 -0.1424 0.1465 130 PRO I O 16233 C CB . PRO I 124 ? 0.6221 0.4337 0.5813 -0.2897 -0.1482 0.1500 130 PRO I CB 16234 C CG . PRO I 124 ? 0.8402 0.6670 0.8092 -0.2849 -0.1468 0.1474 130 PRO I CG 16235 C CD . PRO I 124 ? 0.8557 0.6793 0.8182 -0.2720 -0.1402 0.1400 130 PRO I CD 16236 N N . ASN I 125 ? 1.2967 1.1009 1.2445 -0.2670 -0.1315 0.1417 131 ASN I N 16237 C CA . ASN I 125 ? 1.2128 1.0195 1.1617 -0.2629 -0.1252 0.1434 131 ASN I CA 16238 C C . ASN I 125 ? 1.1295 0.9203 1.0636 -0.2528 -0.1217 0.1365 131 ASN I C 16239 O O . ASN I 125 ? 1.0614 0.8532 0.9952 -0.2481 -0.1163 0.1370 131 ASN I O 16240 C CB . ASN I 125 ? 1.1860 1.0196 1.1539 -0.2592 -0.1181 0.1465 131 ASN I CB 16241 C CG . ASN I 125 ? 1.3310 1.1817 1.3148 -0.2688 -0.1209 0.1539 131 ASN I CG 16242 O OD1 . ASN I 125 ? 1.3796 1.2224 1.3607 -0.2792 -0.1275 0.1583 131 ASN I OD1 16243 N ND2 . ASN I 125 ? 1.3542 1.2282 1.3547 -0.2654 -0.1160 0.1555 131 ASN I ND2 16244 N N . HIS I 126 ? 1.0336 0.8097 0.9556 -0.2496 -0.1249 0.1300 132 HIS I N 16245 C CA . HIS I 126 ? 0.8618 0.6226 0.7698 -0.2399 -0.1218 0.1232 132 HIS I CA 16246 C C . HIS I 126 ? 0.8485 0.5835 0.7381 -0.2426 -0.1283 0.1192 132 HIS I C 16247 O O . HIS I 126 ? 1.0254 0.7560 0.9134 -0.2509 -0.1351 0.1206 132 HIS I O 16248 C CB . HIS I 126 ? 0.8224 0.5953 0.7360 -0.2294 -0.1162 0.1180 132 HIS I CB 16249 C CG . HIS I 126 ? 0.8186 0.6175 0.7509 -0.2271 -0.1103 0.1216 132 HIS I CG 16250 N ND1 . HIS I 126 ? 0.8436 0.6502 0.7794 -0.2190 -0.1028 0.1209 132 HIS I ND1 16251 C CD2 . HIS I 126 ? 0.7544 0.5731 0.7026 -0.2319 -0.1107 0.1261 132 HIS I CD2 16252 C CE1 . HIS I 126 ? 0.8724 0.7019 0.8250 -0.2188 -0.0988 0.1245 132 HIS I CE1 16253 N NE2 . HIS I 126 ? 0.8720 0.7095 0.8327 -0.2264 -0.1033 0.1278 132 HIS I NE2 16254 N N . ASP I 127 ? 0.6871 0.4048 0.5626 -0.2356 -0.1264 0.1143 133 ASP I N 16255 C CA . ASP I 127 ? 0.8932 0.5851 0.7500 -0.2370 -0.1319 0.1100 133 ASP I CA 16256 C C . ASP I 127 ? 1.0050 0.6932 0.8560 -0.2298 -0.1313 0.1025 133 ASP I C 16257 O O . ASP I 127 ? 0.9704 0.6628 0.8218 -0.2192 -0.1252 0.0981 133 ASP I O 16258 C CB . ASP I 127 ? 1.0002 0.6738 0.8443 -0.2337 -0.1305 0.1089 133 ASP I CB 16259 C CG . ASP I 127 ? 1.2928 0.9390 1.1183 -0.2382 -0.1372 0.1063 133 ASP I CG 16260 O OD1 . ASP I 127 ? 1.1476 0.7858 0.9659 -0.2384 -0.1407 0.1019 133 ASP I OD1 16261 O OD2 . ASP I 127 ? 1.4500 1.0822 1.2675 -0.2415 -0.1389 0.1088 133 ASP I OD2 16262 N N . SER I 128 ? 1.3368 1.0169 1.1820 -0.2357 -0.1377 0.1012 134 SER I N 16263 C CA . SER I 128 ? 1.2483 0.9244 1.0874 -0.2299 -0.1377 0.0945 134 SER I CA 16264 C C . SER I 128 ? 1.3629 1.0109 1.1808 -0.2301 -0.1421 0.0893 134 SER I C 16265 O O . SER I 128 ? 1.3473 0.9885 1.1582 -0.2305 -0.1454 0.0853 134 SER I O 16266 C CB . SER I 128 ? 1.2834 0.9743 1.1332 -0.2355 -0.1412 0.0965 134 SER I CB 16267 O OG . SER I 128 ? 1.2733 0.9569 1.1205 -0.2478 -0.1492 0.1008 134 SER I OG 16268 N N . ASN I 129 ? 1.3286 0.9601 1.1361 -0.2298 -0.1421 0.0895 135 ASN I N 16269 C CA . ASN I 129 ? 1.2457 0.8493 1.0327 -0.2301 -0.1462 0.0849 135 ASN I CA 16270 C C . ASN I 129 ? 1.2407 0.8311 1.0175 -0.2201 -0.1412 0.0806 135 ASN I C 16271 O O . ASN I 129 ? 1.4788 1.0471 1.2388 -0.2174 -0.1431 0.0754 135 ASN I O 16272 C CB . ASN I 129 ? 1.2278 0.8180 1.0085 -0.2425 -0.1539 0.0895 135 ASN I CB 16273 C CG . ASN I 129 ? 1.5305 1.1241 1.3136 -0.2520 -0.1607 0.0913 135 ASN I CG 16274 O OD1 . ASN I 129 ? 1.5327 1.1205 1.3087 -0.2500 -0.1625 0.0862 135 ASN I OD1 16275 N ND2 . ASN I 129 ? 1.5563 1.1596 1.3497 -0.2626 -0.1646 0.0987 135 ASN I ND2 16276 N N . LYS I 130 ? 1.2845 0.8882 1.0712 -0.2144 -0.1350 0.0827 136 LYS I N 16277 C CA . LYS I 130 ? 1.2642 0.8569 1.0426 -0.2051 -0.1303 0.0794 136 LYS I CA 16278 C C . LYS I 130 ? 1.2992 0.9004 1.0803 -0.1929 -0.1239 0.0736 136 LYS I C 16279 O O . LYS I 130 ? 1.2350 0.8276 1.0092 -0.1841 -0.1199 0.0701 136 LYS I O 16280 C CB . LYS I 130 ? 1.3281 0.9281 1.1141 -0.2061 -0.1276 0.0852 136 LYS I CB 16281 C CG . LYS I 130 ? 1.5047 1.0965 1.2885 -0.2180 -0.1336 0.0913 136 LYS I CG 16282 C CD . LYS I 130 ? 1.5002 1.0973 1.2897 -0.2181 -0.1304 0.0966 136 LYS I CD 16283 C CE . LYS I 130 ? 1.7294 1.3171 1.5158 -0.2301 -0.1365 0.1027 136 LYS I CE 16284 N NZ . LYS I 130 ? 1.9146 1.4744 1.6820 -0.2330 -0.1424 0.0992 136 LYS I NZ 16285 N N . GLY I 131 ? 1.2490 0.8671 1.0402 -0.1926 -0.1231 0.0729 137 GLY I N 16286 C CA . GLY I 131 ? 1.0910 0.7193 0.8862 -0.1818 -0.1171 0.0679 137 GLY I CA 16287 C C . GLY I 131 ? 1.1334 0.7443 0.9136 -0.1760 -0.1175 0.0605 137 GLY I C 16288 O O . GLY I 131 ? 1.1738 0.7887 0.9543 -0.1756 -0.1185 0.0575 137 GLY I O 16289 N N . VAL I 132 ? 0.5433 0.1351 0.3103 -0.1713 -0.1166 0.0576 138 VAL I N 16290 C CA . VAL I 132 ? 0.6239 0.1985 0.3762 -0.1647 -0.1162 0.0504 138 VAL I CA 16291 C C . VAL I 132 ? 0.6902 0.2613 0.4397 -0.1533 -0.1100 0.0472 138 VAL I C 16292 O O . VAL I 132 ? 0.6496 0.2271 0.4055 -0.1517 -0.1072 0.0509 138 VAL I O 16293 C CB . VAL I 132 ? 0.5750 0.1240 0.3101 -0.1713 -0.1228 0.0491 138 VAL I CB 16294 C CG1 . VAL I 132 ? 0.6154 0.1673 0.3523 -0.1820 -0.1292 0.0514 138 VAL I CG1 16295 C CG2 . VAL I 132 ? 0.7160 0.2530 0.4464 -0.1747 -0.1244 0.0530 138 VAL I CG2 16296 N N . THR I 133 ? 1.0234 0.5844 0.7631 -0.1454 -0.1078 0.0406 139 THR I N 16297 C CA . THR I 133 ? 1.0620 0.6205 0.7995 -0.1340 -0.1019 0.0374 139 THR I CA 16298 C C . THR I 133 ? 1.1027 0.6394 0.8233 -0.1282 -0.1018 0.0307 139 THR I C 16299 O O . THR I 133 ? 1.0834 0.6114 0.7957 -0.1312 -0.1051 0.0275 139 THR I O 16300 C CB . THR I 133 ? 0.9279 0.5095 0.6795 -0.1266 -0.0958 0.0365 139 THR I CB 16301 O OG1 . THR I 133 ? 0.9611 0.5381 0.7086 -0.1153 -0.0905 0.0322 139 THR I OG1 16302 C CG2 . THR I 133 ? 0.9899 0.5796 0.7442 -0.1280 -0.0968 0.0338 139 THR I CG2 16303 N N . ALA I 134 ? 1.0597 0.5876 0.7751 -0.1197 -0.0981 0.0287 140 ALA I N 16304 C CA . ALA I 134 ? 1.0563 0.5642 0.7564 -0.1129 -0.0971 0.0224 140 ALA I CA 16305 C C . ALA I 134 ? 0.9700 0.4875 0.6729 -0.1050 -0.0926 0.0172 140 ALA I C 16306 O O . ALA I 134 ? 0.9831 0.4864 0.6739 -0.1005 -0.0921 0.0116 140 ALA I O 16307 C CB . ALA I 134 ? 0.9473 0.4441 0.6423 -0.1062 -0.0944 0.0223 140 ALA I CB 16308 N N . ALA I 135 ? 1.0902 0.6319 0.8090 -0.1034 -0.0893 0.0192 141 ALA I N 16309 C CA . ALA I 135 ? 1.2336 0.7865 0.9567 -0.0963 -0.0851 0.0149 141 ALA I CA 16310 C C . ALA I 135 ? 1.1189 0.6695 0.8373 -0.1015 -0.0887 0.0125 141 ALA I C 16311 O O . ALA I 135 ? 1.0822 0.6343 0.7983 -0.0959 -0.0861 0.0077 141 ALA I O 16312 C CB . ALA I 135 ? 1.1990 0.7780 0.9403 -0.0937 -0.0810 0.0180 141 ALA I CB 16313 N N . CYS I 136 ? 1.0066 0.5536 0.7237 -0.1125 -0.0949 0.0160 142 CYS I N 16314 C CA . CYS I 136 ? 1.0232 0.5679 0.7359 -0.1187 -0.0992 0.0144 142 CYS I CA 16315 C C . CYS I 136 ? 1.0319 0.5519 0.7278 -0.1256 -0.1054 0.0135 142 CYS I C 16316 O O . CYS I 136 ? 1.0619 0.5812 0.7588 -0.1361 -0.1112 0.0176 142 CYS I O 16317 C CB . CYS I 136 ? 1.0309 0.5968 0.7592 -0.1262 -0.1014 0.0196 142 CYS I CB 16318 S SG . CYS I 136 ? 1.3203 0.9153 1.0682 -0.1188 -0.0945 0.0205 142 CYS I SG 16319 N N . PRO I 137 ? 0.9089 0.4084 0.5892 -0.1196 -0.1041 0.0081 143 PRO I N 16320 C CA . PRO I 137 ? 0.9859 0.4594 0.6486 -0.1249 -0.1094 0.0067 143 PRO I CA 16321 C C . PRO I 137 ? 1.1082 0.5748 0.7625 -0.1320 -0.1146 0.0046 143 PRO I C 16322 O O . PRO I 137 ? 1.2392 0.7107 0.8927 -0.1279 -0.1124 0.0005 143 PRO I O 16323 C CB . PRO I 137 ? 0.9168 0.3738 0.5672 -0.1142 -0.1049 0.0009 143 PRO I CB 16324 C CG . PRO I 137 ? 0.8670 0.3423 0.5305 -0.1042 -0.0977 0.0009 143 PRO I CG 16325 C CD . PRO I 137 ? 0.9016 0.4015 0.5805 -0.1071 -0.0972 0.0032 143 PRO I CD 16326 N N . HIS I 138 ? 1.0361 0.4913 0.6840 -0.1428 -0.1217 0.0075 144 HIS I N 16327 C CA . HIS I 138 ? 1.2593 0.7021 0.8952 -0.1497 -0.1274 0.0051 144 HIS I CA 16328 C C . HIS I 138 ? 1.3630 0.7768 0.9797 -0.1532 -0.1317 0.0034 144 HIS I C 16329 O O . HIS I 138 ? 1.3769 0.7847 0.9929 -0.1622 -0.1370 0.0080 144 HIS I O 16330 C CB . HIS I 138 ? 1.2416 0.6997 0.8887 -0.1609 -0.1329 0.0106 144 HIS I CB 16331 C CG . HIS I 138 ? 1.3835 0.8340 1.0212 -0.1669 -0.1381 0.0081 144 HIS I CG 16332 N ND1 . HIS I 138 ? 1.5028 0.9462 1.1363 -0.1793 -0.1462 0.0114 144 HIS I ND1 16333 C CD2 . HIS I 138 ? 1.3766 0.8252 1.0076 -0.1625 -0.1364 0.0026 144 HIS I CD2 16334 C CE1 . HIS I 138 ? 1.4511 0.8886 1.0758 -0.1822 -0.1495 0.0081 144 HIS I CE1 16335 N NE2 . HIS I 138 ? 1.4835 0.9239 1.1064 -0.1721 -0.1436 0.0027 144 HIS I NE2 16336 N N . ALA I 139 ? 1.1926 0.5883 0.7939 -0.1458 -0.1291 -0.0033 145 ALA I N 16337 C CA . ALA I 139 ? 1.2065 0.5730 0.7883 -0.1473 -0.1322 -0.0059 145 ALA I CA 16338 C C . ALA I 139 ? 1.0181 0.3789 0.6013 -0.1442 -0.1303 -0.0032 145 ALA I C 16339 O O . ALA I 139 ? 1.1256 0.4726 0.7024 -0.1516 -0.1355 -0.0002 145 ALA I O 16340 C CB . ALA I 139 ? 1.0337 0.3886 0.6069 -0.1605 -0.1411 -0.0039 145 ALA I CB 16341 N N . GLY I 140 ? 0.8437 0.2154 0.4355 -0.1333 -0.1230 -0.0041 146 GLY I N 16342 C CA . GLY I 140 ? 0.8558 0.2220 0.4485 -0.1287 -0.1205 -0.0021 146 GLY I CA 16343 C C . GLY I 140 ? 1.0027 0.3830 0.6094 -0.1357 -0.1228 0.0057 146 GLY I C 16344 O O . GLY I 140 ? 1.0702 0.4544 0.6831 -0.1313 -0.1196 0.0083 146 GLY I O 16345 N N . ALA I 141 ? 1.2654 0.6537 0.8773 -0.1468 -0.1283 0.0095 147 ALA I N 16346 C CA . ALA I 141 ? 1.1485 0.5502 0.7736 -0.1545 -0.1308 0.0171 147 ALA I CA 16347 C C . ALA I 141 ? 1.0416 0.4739 0.6873 -0.1519 -0.1265 0.0199 147 ALA I C 16348 O O . ALA I 141 ? 1.0843 0.5270 0.7336 -0.1480 -0.1240 0.0165 147 ALA I O 16349 C CB . ALA I 141 ? 1.4003 0.7942 1.0204 -0.1680 -0.1392 0.0201 147 ALA I CB 16350 N N . LYS I 142 ? 1.2266 0.6727 0.8855 -0.1539 -0.1255 0.0259 148 LYS I N 16351 C CA . LYS I 142 ? 1.0581 0.5327 0.7365 -0.1514 -0.1212 0.0289 148 LYS I CA 16352 C C . LYS I 142 ? 1.1258 0.6155 0.8134 -0.1601 -0.1250 0.0316 148 LYS I C 16353 O O . LYS I 142 ? 1.1200 0.6071 0.8078 -0.1710 -0.1310 0.0360 148 LYS I O 16354 C CB . LYS I 142 ? 1.1196 0.6032 0.8082 -0.1517 -0.1193 0.0347 148 LYS I CB 16355 C CG . LYS I 142 ? 1.1946 0.6655 0.8760 -0.1429 -0.1155 0.0327 148 LYS I CG 16356 C CD . LYS I 142 ? 1.0848 0.5655 0.7764 -0.1439 -0.1138 0.0389 148 LYS I CD 16357 C CE . LYS I 142 ? 1.2976 0.7720 0.9879 -0.1562 -0.1202 0.0447 148 LYS I CE 16358 N NZ . LYS I 142 ? 1.2866 0.7720 0.9875 -0.1575 -0.1184 0.0510 148 LYS I NZ 16359 N N . SER I 143 ? 1.3763 0.8823 1.0722 -0.1554 -0.1215 0.0292 149 SER I N 16360 C CA . SER I 143 ? 1.3111 0.8324 1.0163 -0.1625 -0.1247 0.0315 149 SER I CA 16361 C C . SER I 143 ? 1.3152 0.8641 1.0393 -0.1576 -0.1192 0.0332 149 SER I C 16362 O O . SER I 143 ? 1.2555 0.8129 0.9868 -0.1510 -0.1139 0.0342 149 SER I O 16363 C CB . SER I 143 ? 1.4045 0.9143 1.0975 -0.1632 -0.1275 0.0261 149 SER I CB 16364 O OG . SER I 143 ? 1.5077 1.0293 1.2080 -0.1717 -0.1320 0.0289 149 SER I OG 16365 N N . PHE I 144 ? 0.9704 0.5330 0.7021 -0.1609 -0.1207 0.0336 150 PHE I N 16366 C CA . PHE I 144 ? 0.7862 0.3749 0.5357 -0.1570 -0.1161 0.0353 150 PHE I CA 16367 C C . PHE I 144 ? 0.8179 0.4150 0.5703 -0.1592 -0.1180 0.0336 150 PHE I C 16368 O O . PHE I 144 ? 0.8861 0.4689 0.6265 -0.1638 -0.1230 0.0312 150 PHE I O 16369 C CB . PHE I 144 ? 0.6052 0.2095 0.3695 -0.1630 -0.1166 0.0427 150 PHE I CB 16370 C CG . PHE I 144 ? 0.7145 0.3438 0.4964 -0.1575 -0.1106 0.0444 150 PHE I CG 16371 C CD1 . PHE I 144 ? 0.6706 0.3032 0.4545 -0.1476 -0.1041 0.0425 150 PHE I CD1 16372 C CD2 . PHE I 144 ? 0.6511 0.3006 0.4475 -0.1622 -0.1116 0.0479 150 PHE I CD2 16373 C CE1 . PHE I 144 ? 0.5958 0.2507 0.3951 -0.1427 -0.0988 0.0440 150 PHE I CE1 16374 C CE2 . PHE I 144 ? 0.5590 0.2308 0.3711 -0.1570 -0.1061 0.0494 150 PHE I CE2 16375 C CZ . PHE I 144 ? 0.5447 0.2189 0.3579 -0.1474 -0.0997 0.0473 150 PHE I CZ 16376 N N . TYR I 145 ? 0.8990 0.5191 0.6671 -0.1558 -0.1142 0.0348 151 TYR I N 16377 C CA . TYR I 145 ? 0.9966 0.6269 0.7691 -0.1576 -0.1157 0.0337 151 TYR I CA 16378 C C . TYR I 145 ? 0.9861 0.6166 0.7603 -0.1699 -0.1234 0.0382 151 TYR I C 16379 O O . TYR I 145 ? 0.9749 0.6095 0.7558 -0.1766 -0.1257 0.0439 151 TYR I O 16380 C CB . TYR I 145 ? 0.9100 0.5655 0.7002 -0.1520 -0.1101 0.0349 151 TYR I CB 16381 C CG . TYR I 145 ? 0.8381 0.4953 0.6281 -0.1401 -0.1027 0.0308 151 TYR I CG 16382 C CD1 . TYR I 145 ? 0.8672 0.5172 0.6482 -0.1330 -0.1004 0.0246 151 TYR I CD1 16383 C CD2 . TYR I 145 ? 0.7663 0.4325 0.5650 -0.1361 -0.0982 0.0334 151 TYR I CD2 16384 C CE1 . TYR I 145 ? 0.8308 0.4829 0.6122 -0.1223 -0.0937 0.0211 151 TYR I CE1 16385 C CE2 . TYR I 145 ? 0.7480 0.4159 0.5466 -0.1254 -0.0918 0.0299 151 TYR I CE2 16386 C CZ . TYR I 145 ? 0.8025 0.4636 0.5928 -0.1186 -0.0896 0.0238 151 TYR I CZ 16387 O OH . TYR I 145 ? 0.8383 0.5017 0.6292 -0.1081 -0.0834 0.0205 151 TYR I OH 16388 N N . LYS I 146 ? 0.8714 0.4975 0.6394 -0.1730 -0.1273 0.0357 152 LYS I N 16389 C CA . LYS I 146 ? 0.9275 0.5530 0.6962 -0.1848 -0.1351 0.0396 152 LYS I CA 16390 C C . LYS I 146 ? 0.9615 0.6128 0.7504 -0.1883 -0.1352 0.0450 152 LYS I C 16391 O O . LYS I 146 ? 1.1100 0.7661 0.9052 -0.1981 -0.1405 0.0505 152 LYS I O 16392 C CB . LYS I 146 ? 1.0091 0.6194 0.7627 -0.1870 -0.1395 0.0350 152 LYS I CB 16393 C CG . LYS I 146 ? 1.2939 0.8772 1.0263 -0.1840 -0.1399 0.0295 152 LYS I CG 16394 C CD . LYS I 146 ? 1.6365 1.2045 1.3615 -0.1918 -0.1448 0.0327 152 LYS I CD 16395 C CE . LYS I 146 ? 1.8922 1.4324 1.5957 -0.1887 -0.1451 0.0271 152 LYS I CE 16396 N NZ . LYS I 146 ? 1.7324 1.2567 1.4282 -0.1963 -0.1501 0.0302 152 LYS I NZ 16397 N N . ASN I 147 ? 0.8156 0.4835 0.6148 -0.1803 -0.1293 0.0433 153 ASN I N 16398 C CA . ASN I 147 ? 0.8657 0.5579 0.6837 -0.1826 -0.1290 0.0477 153 ASN I CA 16399 C C . ASN I 147 ? 0.8171 0.5262 0.6507 -0.1806 -0.1242 0.0522 153 ASN I C 16400 O O . ASN I 147 ? 0.8089 0.5389 0.6591 -0.1819 -0.1231 0.0561 153 ASN I O 16401 C CB . ASN I 147 ? 0.7971 0.4982 0.6177 -0.1760 -0.1260 0.0436 153 ASN I CB 16402 C CG . ASN I 147 ? 0.8228 0.5078 0.6278 -0.1782 -0.1306 0.0392 153 ASN I CG 16403 O OD1 . ASN I 147 ? 0.9022 0.5771 0.7004 -0.1874 -0.1377 0.0410 153 ASN I OD1 16404 N ND2 . ASN I 147 ? 0.8551 0.5377 0.6543 -0.1698 -0.1265 0.0334 153 ASN I ND2 16405 N N . LEU I 148 ? 0.6988 0.3984 0.5267 -0.1773 -0.1214 0.0517 154 LEU I N 16406 C CA . LEU I 148 ? 0.6726 0.3856 0.5132 -0.1758 -0.1171 0.0560 154 LEU I CA 16407 C C . LEU I 148 ? 0.7597 0.4604 0.5946 -0.1821 -0.1202 0.0596 154 LEU I C 16408 O O . LEU I 148 ? 0.9555 0.6344 0.7743 -0.1842 -0.1238 0.0571 154 LEU I O 16409 C CB . LEU I 148 ? 0.6310 0.3485 0.4731 -0.1639 -0.1091 0.0522 154 LEU I CB 16410 C CG . LEU I 148 ? 0.6319 0.3640 0.4817 -0.1571 -0.1051 0.0492 154 LEU I CG 16411 C CD1 . LEU I 148 ? 0.4909 0.2252 0.3408 -0.1458 -0.0977 0.0455 154 LEU I CD1 16412 C CD2 . LEU I 148 ? 0.5462 0.3013 0.4144 -0.1610 -0.1052 0.0542 154 LEU I CD2 16413 N N . ILE I 149 ? 0.7716 0.4859 0.6194 -0.1851 -0.1187 0.0655 155 ILE I N 16414 C CA . ILE I 149 ? 0.8039 0.5082 0.6476 -0.1907 -0.1210 0.0693 155 ILE I CA 16415 C C . ILE I 149 ? 0.8445 0.5574 0.6952 -0.1848 -0.1144 0.0710 155 ILE I C 16416 O O . ILE I 149 ? 0.7936 0.5275 0.6598 -0.1827 -0.1103 0.0737 155 ILE I O 16417 C CB . ILE I 149 ? 0.8359 0.5466 0.6874 -0.2029 -0.1270 0.0761 155 ILE I CB 16418 C CG1 . ILE I 149 ? 0.8922 0.5899 0.7334 -0.2099 -0.1346 0.0746 155 ILE I CG1 16419 C CG2 . ILE I 149 ? 0.9034 0.6070 0.7530 -0.2081 -0.1282 0.0807 155 ILE I CG2 16420 C CD1 . ILE I 149 ? 0.9608 0.6662 0.8106 -0.2218 -0.1409 0.0812 155 ILE I CD1 16421 N N . TRP I 150 ? 0.9497 0.6458 0.7888 -0.1821 -0.1136 0.0694 156 TRP I N 16422 C CA . TRP I 150 ? 0.9716 0.6731 0.8152 -0.1764 -0.1078 0.0708 156 TRP I CA 16423 C C . TRP I 150 ? 0.9172 0.6217 0.7664 -0.1846 -0.1097 0.0779 156 TRP I C 16424 O O . TRP I 150 ? 1.1334 0.8207 0.9719 -0.1881 -0.1127 0.0789 156 TRP I O 16425 C CB . TRP I 150 ? 0.9313 0.6134 0.7597 -0.1688 -0.1057 0.0656 156 TRP I CB 16426 C CG . TRP I 150 ? 0.8193 0.5072 0.6519 -0.1613 -0.0994 0.0661 156 TRP I CG 16427 C CD1 . TRP I 150 ? 0.8416 0.5491 0.6889 -0.1610 -0.0955 0.0705 156 TRP I CD1 16428 C CD2 . TRP I 150 ? 0.8548 0.5288 0.6766 -0.1531 -0.0964 0.0621 156 TRP I CD2 16429 N NE1 . TRP I 150 ? 0.8374 0.5437 0.6832 -0.1533 -0.0904 0.0695 156 TRP I NE1 16430 C CE2 . TRP I 150 ? 0.8710 0.5572 0.7017 -0.1483 -0.0909 0.0644 156 TRP I CE2 16431 C CE3 . TRP I 150 ? 0.8493 0.5017 0.6548 -0.1492 -0.0977 0.0567 156 TRP I CE3 16432 C CZ2 . TRP I 150 ? 0.8730 0.5508 0.6972 -0.1400 -0.0871 0.0618 156 TRP I CZ2 16433 C CZ3 . TRP I 150 ? 0.8612 0.5055 0.6607 -0.1406 -0.0936 0.0541 156 TRP I CZ3 16434 C CH2 . TRP I 150 ? 0.8881 0.5452 0.6971 -0.1362 -0.0886 0.0568 156 TRP I CH2 16435 N N . LEU I 151 ? 0.6914 0.4177 0.5573 -0.1874 -0.1079 0.0828 157 LEU I N 16436 C CA . LEU I 151 ? 0.8261 0.5585 0.6995 -0.1953 -0.1092 0.0900 157 LEU I CA 16437 C C . LEU I 151 ? 0.7821 0.5123 0.6541 -0.1909 -0.1045 0.0913 157 LEU I C 16438 O O . LEU I 151 ? 0.8035 0.5438 0.6808 -0.1822 -0.0982 0.0894 157 LEU I O 16439 C CB . LEU I 151 ? 0.7041 0.4615 0.5963 -0.1985 -0.1079 0.0946 157 LEU I CB 16440 C CG . LEU I 151 ? 0.7710 0.5321 0.6683 -0.2096 -0.1145 0.0989 157 LEU I CG 16441 C CD1 . LEU I 151 ? 0.8709 0.6114 0.7532 -0.2142 -0.1216 0.0958 157 LEU I CD1 16442 C CD2 . LEU I 151 ? 0.7585 0.5437 0.6732 -0.2097 -0.1127 0.1010 157 LEU I CD2 16443 N N . VAL I 152 ? 0.8040 0.5207 0.6686 -0.1970 -0.1079 0.0947 158 VAL I N 16444 C CA . VAL I 152 ? 0.9103 0.6252 0.7742 -0.1944 -0.1042 0.0970 158 VAL I CA 16445 C C . VAL I 152 ? 0.8950 0.6180 0.7675 -0.2040 -0.1060 0.1050 158 VAL I C 16446 O O . VAL I 152 ? 0.9808 0.7086 0.8586 -0.2129 -0.1106 0.1085 158 VAL I O 16447 C CB . VAL I 152 ? 0.8083 0.4975 0.6540 -0.1918 -0.1061 0.0937 158 VAL I CB 16448 C CG1 . VAL I 152 ? 0.8998 0.5816 0.7374 -0.1815 -0.1035 0.0859 158 VAL I CG1 16449 C CG2 . VAL I 152 ? 1.0897 0.7614 0.9254 -0.2018 -0.1139 0.0953 158 VAL I CG2 16450 N N . LYS I 153 ? 0.7410 0.4659 0.6151 -0.2023 -0.1023 0.1081 159 LYS I N 16451 C CA . LYS I 153 ? 0.8184 0.5521 0.7011 -0.2110 -0.1031 0.1159 159 LYS I CA 16452 C C . LYS I 153 ? 0.7326 0.4499 0.6068 -0.2217 -0.1107 0.1191 159 LYS I C 16453 O O . LYS I 153 ? 0.6851 0.3799 0.5436 -0.2212 -0.1142 0.1157 159 LYS I O 16454 C CB . LYS I 153 ? 0.7425 0.4788 0.6261 -0.2067 -0.0977 0.1182 159 LYS I CB 16455 C CG . LYS I 153 ? 0.6530 0.3659 0.5204 -0.2049 -0.0994 0.1165 159 LYS I CG 16456 C CD . LYS I 153 ? 0.8167 0.5338 0.6861 -0.2014 -0.0943 0.1195 159 LYS I CD 16457 C CE . LYS I 153 ? 0.9005 0.5942 0.7542 -0.1995 -0.0961 0.1182 159 LYS I CE 16458 N NZ . LYS I 153 ? 0.8597 0.5576 0.7151 -0.1958 -0.0913 0.1212 159 LYS I NZ 16459 N N . LYS I 154 ? 1.0026 0.7314 0.8873 -0.2315 -0.1132 0.1256 160 LYS I N 16460 C CA . LYS I 154 ? 1.0856 0.8014 0.9643 -0.2429 -0.1206 0.1296 160 LYS I CA 16461 C C . LYS I 154 ? 1.0894 0.8011 0.9668 -0.2468 -0.1199 0.1351 160 LYS I C 16462 O O . LYS I 154 ? 1.0681 0.7952 0.9578 -0.2528 -0.1188 0.1418 160 LYS I O 16463 C CB . LYS I 154 ? 1.0156 0.7468 0.9072 -0.2518 -0.1242 0.1340 160 LYS I CB 16464 C CG . LYS I 154 ? 0.9652 0.6838 0.8512 -0.2642 -0.1325 0.1382 160 LYS I CG 16465 C CD . LYS I 154 ? 1.2900 1.0291 1.1931 -0.2733 -0.1341 0.1453 160 LYS I CD 16466 C CE . LYS I 154 ? 1.2654 0.9948 1.1642 -0.2843 -0.1433 0.1472 160 LYS I CE 16467 N NZ . LYS I 154 ? 1.1755 0.8992 1.0684 -0.2808 -0.1460 0.1407 160 LYS I NZ 16468 N N . GLY I 155 ? 1.1770 0.8679 1.0393 -0.2433 -0.1203 0.1325 161 GLY I N 16469 C CA . GLY I 155 ? 1.0857 0.7706 0.9450 -0.2462 -0.1196 0.1373 161 GLY I CA 16470 C C . GLY I 155 ? 1.1340 0.8400 1.0067 -0.2427 -0.1123 0.1411 161 GLY I C 16471 O O . GLY I 155 ? 1.2579 0.9792 1.1427 -0.2498 -0.1120 0.1476 161 GLY I O 16472 N N . ASN I 156 ? 1.0092 0.7161 0.8796 -0.2317 -0.1065 0.1369 162 ASN I N 16473 C CA . ASN I 156 ? 1.2254 0.9502 1.1063 -0.2276 -0.0994 0.1399 162 ASN I CA 16474 C C . ASN I 156 ? 1.1169 0.8683 1.0161 -0.2293 -0.0961 0.1428 162 ASN I C 16475 O O . ASN I 156 ? 0.9685 0.7350 0.8774 -0.2296 -0.0914 0.1474 162 ASN I O 16476 C CB . ASN I 156 ? 1.2114 0.9303 1.0894 -0.2330 -0.0997 0.1461 162 ASN I CB 16477 C CG . ASN I 156 ? 1.4397 1.1403 1.3038 -0.2263 -0.0986 0.1432 162 ASN I CG 16478 O OD1 . ASN I 156 ? 1.7304 1.4227 1.5896 -0.2300 -0.0994 0.1476 162 ASN I OD1 16479 N ND2 . ASN I 156 ? 1.3642 1.0587 1.2220 -0.2162 -0.0968 0.1360 162 ASN I ND2 16480 N N . SER I 157 ? 1.2245 0.9815 1.1281 -0.2301 -0.0984 0.1402 163 SER I N 16481 C CA . SER I 157 ? 1.1186 0.9004 1.0397 -0.2314 -0.0956 0.1428 163 SER I CA 16482 C C . SER I 157 ? 1.2711 1.0586 1.1950 -0.2259 -0.0954 0.1369 163 SER I C 16483 O O . SER I 157 ? 1.2811 1.0568 1.1978 -0.2286 -0.1011 0.1340 163 SER I O 16484 C CB . SER I 157 ? 1.1431 0.9309 1.0721 -0.2440 -0.1001 0.1500 163 SER I CB 16485 O OG . SER I 157 ? 1.0076 0.8201 0.9543 -0.2450 -0.0970 0.1529 163 SER I OG 16486 N N . TYR I 158 ? 1.0829 0.8881 1.0169 -0.2183 -0.0889 0.1351 164 TYR I N 16487 C CA . TYR I 158 ? 0.9879 0.8016 0.9269 -0.2133 -0.0882 0.1303 164 TYR I CA 16488 C C . TYR I 158 ? 0.9140 0.7540 0.8717 -0.2136 -0.0839 0.1338 164 TYR I C 16489 O O . TYR I 158 ? 0.8286 0.6806 0.7922 -0.2060 -0.0772 0.1325 164 TYR I O 16490 C CB . TYR I 158 ? 0.9247 0.7315 0.8554 -0.2016 -0.0844 0.1230 164 TYR I CB 16491 C CG . TYR I 158 ? 0.9624 0.7713 0.8936 -0.1972 -0.0853 0.1174 164 TYR I CG 16492 C CD1 . TYR I 158 ? 0.8836 0.6735 0.8005 -0.1939 -0.0885 0.1114 164 TYR I CD1 16493 C CD2 . TYR I 158 ? 0.8573 0.6869 0.8031 -0.1964 -0.0829 0.1180 164 TYR I CD2 16494 C CE1 . TYR I 158 ? 0.9171 0.7089 0.8342 -0.1901 -0.0892 0.1064 164 TYR I CE1 16495 C CE2 . TYR I 158 ? 0.8022 0.6336 0.7483 -0.1926 -0.0839 0.1131 164 TYR I CE2 16496 C CZ . TYR I 158 ? 0.9418 0.7544 0.8734 -0.1896 -0.0870 0.1073 164 TYR I CZ 16497 O OH . TYR I 158 ? 0.8728 0.6870 0.8043 -0.1859 -0.0879 0.1025 164 TYR I OH 16498 N N . PRO I 159 ? 0.8515 0.7001 0.8183 -0.2224 -0.0877 0.1383 165 PRO I N 16499 C CA . PRO I 159 ? 0.8193 0.6928 0.8046 -0.2235 -0.0842 0.1421 165 PRO I CA 16500 C C . PRO I 159 ? 0.8736 0.7570 0.8643 -0.2159 -0.0818 0.1368 165 PRO I C 16501 O O . PRO I 159 ? 0.9672 0.8386 0.9487 -0.2135 -0.0853 0.1315 165 PRO I O 16502 C CB . PRO I 159 ? 0.9017 0.7771 0.8925 -0.2354 -0.0907 0.1477 165 PRO I CB 16503 C CG . PRO I 159 ? 0.9555 0.8069 0.9304 -0.2411 -0.0971 0.1477 165 PRO I CG 16504 C CD . PRO I 159 ? 0.8502 0.6850 0.8102 -0.2320 -0.0961 0.1401 165 PRO I CD 16505 N N . LYS I 160 ? 0.6783 0.5829 0.6833 -0.2121 -0.0758 0.1382 166 LYS I N 16506 C CA . LYS I 160 ? 0.6872 0.6024 0.6987 -0.2057 -0.0738 0.1339 166 LYS I CA 16507 C C . LYS I 160 ? 0.7057 0.6191 0.7186 -0.2118 -0.0807 0.1340 166 LYS I C 16508 O O . LYS I 160 ? 0.6067 0.5300 0.6300 -0.2199 -0.0834 0.1397 166 LYS I O 16509 C CB . LYS I 160 ? 0.6171 0.5564 0.6455 -0.2028 -0.0671 0.1367 166 LYS I CB 16510 C CG . LYS I 160 ? 0.6833 0.6353 0.7208 -0.1983 -0.0660 0.1336 166 LYS I CG 16511 C CD . LYS I 160 ? 0.6734 0.6488 0.7278 -0.1958 -0.0595 0.1366 166 LYS I CD 16512 C CE . LYS I 160 ? 0.9133 0.8914 0.9656 -0.1870 -0.0519 0.1340 166 LYS I CE 16513 N NZ . LYS I 160 ? 0.8767 0.8768 0.9444 -0.1838 -0.0454 0.1361 166 LYS I NZ 16514 N N . LEU I 161 ? 0.7696 0.6702 0.7720 -0.2080 -0.0836 0.1278 167 LEU I N 16515 C CA . LEU I 161 ? 0.8273 0.7259 0.8302 -0.2131 -0.0901 0.1274 167 LEU I CA 16516 C C . LEU I 161 ? 0.6878 0.6046 0.7034 -0.2084 -0.0873 0.1259 167 LEU I C 16517 O O . LEU I 161 ? 0.6750 0.5991 0.6933 -0.1993 -0.0810 0.1224 167 LEU I O 16518 C CB . LEU I 161 ? 0.7113 0.5863 0.6959 -0.2123 -0.0952 0.1217 167 LEU I CB 16519 C CG . LEU I 161 ? 0.7378 0.6057 0.7137 -0.2020 -0.0926 0.1138 167 LEU I CG 16520 C CD1 . LEU I 161 ? 0.7372 0.6197 0.7228 -0.1978 -0.0911 0.1114 167 LEU I CD1 16521 C CD2 . LEU I 161 ? 0.7856 0.6286 0.7426 -0.2024 -0.0975 0.1092 167 LEU I CD2 16522 N N . SER I 162 ? 0.7278 0.6518 0.7513 -0.2148 -0.0921 0.1287 168 SER I N 16523 C CA . SER I 162 ? 0.7852 0.7266 0.8215 -0.2111 -0.0901 0.1278 168 SER I CA 16524 C C . SER I 162 ? 0.8286 0.7685 0.8659 -0.2175 -0.0976 0.1285 168 SER I C 16525 O O . SER I 162 ? 1.1398 1.0915 1.1891 -0.2249 -0.1005 0.1344 168 SER I O 16526 C CB . SER I 162 ? 0.6316 0.5957 0.6861 -0.2114 -0.0846 0.1334 168 SER I CB 16527 O OG . SER I 162 ? 0.8980 0.8782 0.9638 -0.2056 -0.0811 0.1316 168 SER I OG 16528 N N . LYS I 163 ? 0.8185 0.7440 0.8431 -0.2145 -0.1007 0.1225 169 LYS I N 16529 C CA . LYS I 163 ? 0.8105 0.7332 0.8342 -0.2198 -0.1078 0.1223 169 LYS I CA 16530 C C . LYS I 163 ? 0.7989 0.7334 0.8297 -0.2128 -0.1052 0.1188 169 LYS I C 16531 O O . LYS I 163 ? 0.8556 0.7943 0.8869 -0.2033 -0.0986 0.1149 169 LYS I O 16532 C CB . LYS I 163 ? 0.8253 0.7228 0.8289 -0.2217 -0.1134 0.1179 169 LYS I CB 16533 C CG . LYS I 163 ? 0.8627 0.7505 0.8620 -0.2336 -0.1217 0.1223 169 LYS I CG 16534 C CD . LYS I 163 ? 1.1086 1.0052 1.1163 -0.2396 -0.1275 0.1248 169 LYS I CD 16535 C CE . LYS I 163 ? 1.1204 1.0041 1.1208 -0.2512 -0.1366 0.1280 169 LYS I CE 16536 N NZ . LYS I 163 ? 1.2581 1.1437 1.2631 -0.2582 -0.1369 0.1345 169 LYS I NZ 16537 N N . SER I 164 ? 0.9272 0.8666 0.9632 -0.2175 -0.1105 0.1202 170 SER I N 16538 C CA . SER I 164 ? 0.8522 0.8015 0.8942 -0.2115 -0.1088 0.1171 170 SER I CA 16539 C C . SER I 164 ? 0.9194 0.8632 0.9578 -0.2173 -0.1169 0.1168 170 SER I C 16540 O O . SER I 164 ? 0.9406 0.8822 0.9802 -0.2271 -0.1234 0.1216 170 SER I O 16541 C CB . SER I 164 ? 0.6790 0.6532 0.7416 -0.2093 -0.1036 0.1212 170 SER I CB 16542 O OG . SER I 164 ? 0.9591 0.9436 1.0336 -0.2186 -0.1079 0.1285 170 SER I OG 16543 N N . TYR I 165 ? 0.9326 0.8739 0.9663 -0.2113 -0.1166 0.1114 171 TYR I N 16544 C CA . TYR I 165 ? 0.9024 0.8385 0.9320 -0.2159 -0.1238 0.1106 171 TYR I CA 16545 C C . TYR I 165 ? 0.9016 0.8555 0.9449 -0.2121 -0.1222 0.1109 171 TYR I C 16546 O O . TYR I 165 ? 0.8608 0.8228 0.9083 -0.2030 -0.1154 0.1077 171 TYR I O 16547 C CB . TYR I 165 ? 0.8440 0.7576 0.8528 -0.2131 -0.1259 0.1036 171 TYR I CB 16548 C CG . TYR I 165 ? 0.7531 0.6626 0.7573 -0.2153 -0.1318 0.1015 171 TYR I CG 16549 C CD1 . TYR I 165 ? 0.8530 0.7551 0.8532 -0.2255 -0.1405 0.1046 171 TYR I CD1 16550 C CD2 . TYR I 165 ? 0.8936 0.8062 0.8970 -0.2073 -0.1287 0.0966 171 TYR I CD2 16551 C CE1 . TYR I 165 ? 0.9419 0.8400 0.9373 -0.2277 -0.1461 0.1027 171 TYR I CE1 16552 C CE2 . TYR I 165 ? 0.9240 0.8327 0.9228 -0.2093 -0.1340 0.0948 171 TYR I CE2 16553 C CZ . TYR I 165 ? 0.9667 0.8681 0.9613 -0.2196 -0.1427 0.0978 171 TYR I CZ 16554 O OH . TYR I 165 ? 1.0490 0.9462 1.0384 -0.2218 -0.1482 0.0961 171 TYR I OH 16555 N N . ILE I 166 ? 0.8905 0.8504 0.9405 -0.2193 -0.1287 0.1147 172 ILE I N 16556 C CA . ILE I 166 ? 0.9696 0.9454 1.0322 -0.2163 -0.1281 0.1152 172 ILE I CA 16557 C C . ILE I 166 ? 0.9716 0.9362 1.0232 -0.2179 -0.1344 0.1117 172 ILE I C 16558 O O . ILE I 166 ? 0.9672 0.9208 1.0110 -0.2263 -0.1422 0.1132 172 ILE I O 16559 C CB . ILE I 166 ? 0.9755 0.9718 1.0586 -0.2222 -0.1295 0.1233 172 ILE I CB 16560 C CG1 . ILE I 166 ? 1.1361 1.1509 1.2339 -0.2168 -0.1266 0.1236 172 ILE I CG1 16561 C CG2 . ILE I 166 ? 1.0538 1.0442 1.1349 -0.2340 -0.1392 0.1278 172 ILE I CG2 16562 C CD1 . ILE I 166 ? 1.1128 1.1500 1.2319 -0.2175 -0.1228 0.1300 172 ILE I CD1 16563 N N . ASN I 167 ? 0.8630 0.8302 0.9137 -0.2097 -0.1309 0.1068 173 ASN I N 16564 C CA . ASN I 167 ? 0.8956 0.8516 0.9345 -0.2097 -0.1357 0.1026 173 ASN I CA 16565 C C . ASN I 167 ? 0.9886 0.9529 1.0360 -0.2170 -0.1430 0.1071 173 ASN I C 16566 O O . ASN I 167 ? 0.9880 0.9683 1.0487 -0.2139 -0.1415 0.1085 173 ASN I O 16567 C CB . ASN I 167 ? 0.7779 0.7355 0.8144 -0.1988 -0.1295 0.0965 173 ASN I CB 16568 C CG . ASN I 167 ? 0.7591 0.7040 0.7820 -0.1983 -0.1337 0.0918 173 ASN I CG 16569 O OD1 . ASN I 167 ? 0.8469 0.7816 0.8618 -0.2061 -0.1414 0.0929 173 ASN I OD1 16570 N ND2 . ASN I 167 ? 0.7431 0.6885 0.7630 -0.1892 -0.1287 0.0865 173 ASN I ND2 16571 N N . ASP I 168 ? 0.8755 0.8284 0.9151 -0.2267 -0.1511 0.1094 174 ASP I N 16572 C CA . ASP I 168 ? 0.8920 0.8510 0.9381 -0.2344 -0.1591 0.1138 174 ASP I CA 16573 C C . ASP I 168 ? 0.9642 0.9092 0.9951 -0.2344 -0.1640 0.1089 174 ASP I C 16574 O O . ASP I 168 ? 0.9741 0.9221 1.0080 -0.2405 -0.1710 0.1118 174 ASP I O 16575 C CB . ASP I 168 ? 0.7932 0.7496 0.8410 -0.2459 -0.1658 0.1199 174 ASP I CB 16576 C CG . ASP I 168 ? 1.1138 1.0452 1.1401 -0.2502 -0.1697 0.1166 174 ASP I CG 16577 O OD1 . ASP I 168 ? 1.1875 1.1099 1.2074 -0.2597 -0.1784 0.1189 174 ASP I OD1 16578 O OD2 . ASP I 168 ? 1.2100 1.1306 1.2256 -0.2440 -0.1642 0.1117 174 ASP I OD2 16579 N N . LYS I 169 ? 0.9342 0.8641 0.9490 -0.2277 -0.1602 0.1017 175 LYS I N 16580 C CA . LYS I 169 ? 0.8208 0.7380 0.8210 -0.2262 -0.1634 0.0964 175 LYS I CA 16581 C C . LYS I 169 ? 0.9117 0.8447 0.9235 -0.2206 -0.1611 0.0963 175 LYS I C 16582 O O . LYS I 169 ? 0.9572 0.9092 0.9866 -0.2166 -0.1560 0.0991 175 LYS I O 16583 C CB . LYS I 169 ? 0.8884 0.7871 0.8700 -0.2194 -0.1589 0.0889 175 LYS I CB 16584 C CG . LYS I 169 ? 0.8145 0.6975 0.7847 -0.2232 -0.1598 0.0886 175 LYS I CG 16585 C CD . LYS I 169 ? 0.8531 0.7204 0.8109 -0.2336 -0.1694 0.0898 175 LYS I CD 16586 C CE . LYS I 169 ? 0.9699 0.8198 0.9151 -0.2369 -0.1701 0.0890 175 LYS I CE 16587 N NZ . LYS I 169 ? 1.2216 1.0564 1.1553 -0.2477 -0.1797 0.0906 175 LYS I NZ 16588 N N . GLY I 170 ? 0.7616 0.6867 0.7634 -0.2204 -0.1647 0.0928 176 GLY I N 16589 C CA . GLY I 170 ? 0.8805 0.8191 0.8920 -0.2153 -0.1630 0.0925 176 GLY I CA 16590 C C . GLY I 170 ? 0.9366 0.8696 0.9391 -0.2048 -0.1561 0.0853 176 GLY I C 16591 O O . GLY I 170 ? 1.1377 1.0710 1.1373 -0.2018 -0.1567 0.0827 176 GLY I O 16592 N N . LYS I 171 ? 0.7559 0.6842 0.7544 -0.1993 -0.1495 0.0823 177 LYS I N 16593 C CA . LYS I 171 ? 0.9431 0.8642 0.9317 -0.1897 -0.1430 0.0754 177 LYS I CA 16594 C C . LYS I 171 ? 0.7346 0.6555 0.7241 -0.1842 -0.1357 0.0740 177 LYS I C 16595 O O . LYS I 171 ? 0.6638 0.5874 0.6590 -0.1886 -0.1362 0.0781 177 LYS I O 16596 C CB . LYS I 171 ? 0.9616 0.8603 0.9279 -0.1913 -0.1469 0.0702 177 LYS I CB 16597 C CG . LYS I 171 ? 0.8854 0.7677 0.8397 -0.1988 -0.1519 0.0710 177 LYS I CG 16598 C CD . LYS I 171 ? 0.9423 0.8031 0.8751 -0.2014 -0.1567 0.0663 177 LYS I CD 16599 C CE . LYS I 171 ? 1.0367 0.8999 0.9704 -0.2082 -0.1646 0.0689 177 LYS I CE 16600 N NZ . LYS I 171 ? 1.1217 0.9908 1.0646 -0.2186 -0.1716 0.0760 177 LYS I NZ 16601 N N . GLU I 172 ? 0.9501 0.8681 0.9343 -0.1749 -0.1291 0.0685 178 GLU I N 16602 C CA . GLU I 172 ? 0.8488 0.7658 0.8327 -0.1693 -0.1223 0.0667 178 GLU I CA 16603 C C . GLU I 172 ? 0.9190 0.8177 0.8887 -0.1737 -0.1249 0.0659 178 GLU I C 16604 O O . GLU I 172 ? 0.9681 0.8504 0.9227 -0.1778 -0.1301 0.0637 178 GLU I O 16605 C CB . GLU I 172 ? 0.8917 0.8070 0.8705 -0.1588 -0.1155 0.0606 178 GLU I CB 16606 C CG . GLU I 172 ? 1.0024 0.9365 0.9963 -0.1532 -0.1114 0.0614 178 GLU I CG 16607 C CD . GLU I 172 ? 1.1500 1.0820 1.1386 -0.1433 -0.1049 0.0555 178 GLU I CD 16608 O OE1 . GLU I 172 ? 1.1205 1.0363 1.0927 -0.1415 -0.1054 0.0505 178 GLU I OE1 16609 O OE2 . GLU I 172 ? 1.0534 0.9999 1.0541 -0.1373 -0.0994 0.0558 178 GLU I OE2 16610 N N . VAL I 173 ? 0.6968 0.5978 0.6708 -0.1731 -0.1213 0.0678 179 VAL I N 16611 C CA . VAL I 173 ? 0.6606 0.5444 0.6216 -0.1765 -0.1230 0.0671 179 VAL I CA 16612 C C . VAL I 173 ? 0.6551 0.5333 0.6103 -0.1680 -0.1157 0.0629 179 VAL I C 16613 O O . VAL I 173 ? 0.6533 0.5440 0.6199 -0.1639 -0.1101 0.0646 179 VAL I O 16614 C CB . VAL I 173 ? 0.6123 0.5016 0.5822 -0.1849 -0.1264 0.0738 179 VAL I CB 16615 C CG1 . VAL I 173 ? 0.6059 0.4773 0.5624 -0.1878 -0.1275 0.0729 179 VAL I CG1 16616 C CG2 . VAL I 173 ? 0.6437 0.5368 0.6182 -0.1941 -0.1344 0.0781 179 VAL I CG2 16617 N N . LEU I 174 ? 0.7266 0.5860 0.6641 -0.1652 -0.1158 0.0573 180 LEU I N 16618 C CA . LEU I 174 ? 0.7878 0.6398 0.7183 -0.1575 -0.1096 0.0533 180 LEU I CA 16619 C C . LEU I 174 ? 0.8792 0.7236 0.8068 -0.1615 -0.1103 0.0560 180 LEU I C 16620 O O . LEU I 174 ? 0.9486 0.7775 0.8647 -0.1680 -0.1158 0.0562 180 LEU I O 16621 C CB . LEU I 174 ? 0.6781 0.5126 0.5908 -0.1531 -0.1094 0.0466 180 LEU I CB 16622 C CG . LEU I 174 ? 0.6784 0.5035 0.5826 -0.1452 -0.1035 0.0423 180 LEU I CG 16623 C CD1 . LEU I 174 ? 0.7827 0.6241 0.6991 -0.1367 -0.0960 0.0417 180 LEU I CD1 16624 C CD2 . LEU I 174 ? 0.6426 0.4488 0.5284 -0.1422 -0.1041 0.0361 180 LEU I CD2 16625 N N . VAL I 175 ? 0.6978 0.5528 0.6353 -0.1579 -0.1048 0.0580 181 VAL I N 16626 C CA . VAL I 175 ? 0.5469 0.3957 0.4823 -0.1612 -0.1049 0.0607 181 VAL I CA 16627 C C . VAL I 175 ? 0.6232 0.4646 0.5514 -0.1528 -0.0988 0.0567 181 VAL I C 16628 O O . VAL I 175 ? 0.6769 0.5297 0.6127 -0.1452 -0.0926 0.0553 181 VAL I O 16629 C CB . VAL I 175 ? 0.5232 0.3907 0.4766 -0.1650 -0.1039 0.0674 181 VAL I CB 16630 C CG1 . VAL I 175 ? 0.6068 0.4675 0.5575 -0.1688 -0.1040 0.0704 181 VAL I CG1 16631 C CG2 . VAL I 175 ? 0.6394 0.5157 0.6014 -0.1731 -0.1099 0.0718 181 VAL I CG2 16632 N N . LEU I 176 ? 0.6643 0.4863 0.5777 -0.1542 -0.1007 0.0548 182 LEU I N 16633 C CA . LEU I 176 ? 0.7720 0.5858 0.6782 -0.1466 -0.0954 0.0513 182 LEU I CA 16634 C C . LEU I 176 ? 0.7876 0.5979 0.6942 -0.1501 -0.0954 0.0552 182 LEU I C 16635 O O . LEU I 176 ? 0.8957 0.6999 0.8001 -0.1589 -0.1008 0.0588 182 LEU I O 16636 C CB . LEU I 176 ? 0.7147 0.5079 0.6024 -0.1434 -0.0965 0.0452 182 LEU I CB 16637 C CG . LEU I 176 ? 0.7320 0.5264 0.6170 -0.1394 -0.0962 0.0408 182 LEU I CG 16638 C CD1 . LEU I 176 ? 0.6352 0.4225 0.5143 -0.1476 -0.1036 0.0415 182 LEU I CD1 16639 C CD2 . LEU I 176 ? 0.8299 0.6109 0.7017 -0.1309 -0.0923 0.0344 182 LEU I CD2 16640 N N . TRP I 177 ? 0.6489 0.4630 0.5582 -0.1434 -0.0893 0.0546 183 TRP I N 16641 C CA . TRP I 177 ? 0.5313 0.3414 0.4400 -0.1459 -0.0887 0.0580 183 TRP I CA 16642 C C . TRP I 177 ? 0.6711 0.4750 0.5738 -0.1370 -0.0832 0.0544 183 TRP I C 16643 O O . TRP I 177 ? 0.6940 0.4990 0.5948 -0.1290 -0.0794 0.0497 183 TRP I O 16644 C CB . TRP I 177 ? 0.5901 0.4198 0.5160 -0.1498 -0.0874 0.0642 183 TRP I CB 16645 C CG . TRP I 177 ? 0.5461 0.3933 0.4838 -0.1421 -0.0805 0.0638 183 TRP I CG 16646 C CD1 . TRP I 177 ? 0.5483 0.3992 0.4884 -0.1368 -0.0750 0.0640 183 TRP I CD1 16647 C CD2 . TRP I 177 ? 0.6645 0.5278 0.6132 -0.1391 -0.0786 0.0630 183 TRP I CD2 16648 N NE1 . TRP I 177 ? 0.6050 0.4730 0.5566 -0.1307 -0.0698 0.0633 183 TRP I NE1 16649 C CE2 . TRP I 177 ? 0.6986 0.5744 0.6556 -0.1320 -0.0718 0.0627 183 TRP I CE2 16650 C CE3 . TRP I 177 ? 0.5924 0.4603 0.5442 -0.1418 -0.0821 0.0627 183 TRP I CE3 16651 C CZ2 . TRP I 177 ? 0.6489 0.5412 0.6172 -0.1274 -0.0684 0.0620 183 TRP I CZ2 16652 C CZ3 . TRP I 177 ? 0.5910 0.4755 0.5543 -0.1373 -0.0787 0.0621 183 TRP I CZ3 16653 C CH2 . TRP I 177 ? 0.5796 0.4759 0.5510 -0.1301 -0.0719 0.0617 183 TRP I CH2 16654 N N . GLY I 178 ? 0.7808 0.5782 0.6805 -0.1386 -0.0827 0.0569 184 GLY I N 16655 C CA . GLY I 178 ? 0.6801 0.4706 0.5737 -0.1307 -0.0781 0.0541 184 GLY I CA 16656 C C . GLY I 178 ? 0.6725 0.4718 0.5742 -0.1307 -0.0747 0.0585 184 GLY I C 16657 O O . GLY I 178 ? 0.8638 0.6677 0.7713 -0.1383 -0.0771 0.0639 184 GLY I O 16658 N N . ILE I 179 ? 0.5620 0.3637 0.4638 -0.1222 -0.0691 0.0562 185 ILE I N 16659 C CA . ILE I 179 ? 0.5561 0.3641 0.4634 -0.1213 -0.0656 0.0598 185 ILE I CA 16660 C C . ILE I 179 ? 0.6570 0.4482 0.5517 -0.1166 -0.0645 0.0573 185 ILE I C 16661 O O . ILE I 179 ? 0.7412 0.5279 0.6306 -0.1085 -0.0618 0.0524 185 ILE I O 16662 C CB . ILE I 179 ? 0.6062 0.4339 0.5262 -0.1152 -0.0596 0.0597 185 ILE I CB 16663 C CG1 . ILE I 179 ? 0.5916 0.4359 0.5242 -0.1188 -0.0604 0.0617 185 ILE I CG1 16664 C CG2 . ILE I 179 ? 0.5455 0.3792 0.4704 -0.1147 -0.0561 0.0636 185 ILE I CG2 16665 C CD1 . ILE I 179 ? 0.4888 0.3390 0.4286 -0.1284 -0.0636 0.0680 185 ILE I CD1 16666 N N . HIS I 180 ? 0.8263 0.6085 0.7167 -0.1217 -0.0667 0.0610 186 HIS I N 16667 C CA . HIS I 180 ? 0.8435 0.6083 0.7215 -0.1179 -0.0664 0.0591 186 HIS I CA 16668 C C . HIS I 180 ? 0.8067 0.5787 0.6892 -0.1128 -0.0613 0.0608 186 HIS I C 16669 O O . HIS I 180 ? 0.8317 0.6158 0.7237 -0.1164 -0.0600 0.0657 186 HIS I O 16670 C CB . HIS I 180 ? 0.7833 0.5313 0.6518 -0.1261 -0.0721 0.0617 186 HIS I CB 16671 C CG . HIS I 180 ? 0.8124 0.5420 0.6682 -0.1226 -0.0719 0.0602 186 HIS I CG 16672 N ND1 . HIS I 180 ? 0.9421 0.6698 0.7981 -0.1244 -0.0712 0.0644 186 HIS I ND1 16673 C CD2 . HIS I 180 ? 0.8546 0.5670 0.6974 -0.1172 -0.0723 0.0550 186 HIS I CD2 16674 C CE1 . HIS I 180 ? 0.8825 0.5924 0.7261 -0.1202 -0.0714 0.0619 186 HIS I CE1 16675 N NE2 . HIS I 180 ? 0.8944 0.5948 0.7300 -0.1157 -0.0720 0.0562 186 HIS I NE2 16676 N N . HIS I 181 ? 0.6240 0.3885 0.4997 -0.1042 -0.0583 0.0567 187 HIS I N 16677 C CA . HIS I 181 ? 0.6100 0.3792 0.4883 -0.0987 -0.0538 0.0578 187 HIS I CA 16678 C C . HIS I 181 ? 0.7870 0.5365 0.6525 -0.0974 -0.0553 0.0575 187 HIS I C 16679 O O . HIS I 181 ? 0.7343 0.4717 0.5905 -0.0913 -0.0550 0.0528 187 HIS I O 16680 C CB . HIS I 181 ? 0.5835 0.3626 0.4661 -0.0892 -0.0488 0.0536 187 HIS I CB 16681 C CG . HIS I 181 ? 0.6942 0.4911 0.5884 -0.0897 -0.0474 0.0533 187 HIS I CG 16682 N ND1 . HIS I 181 ? 0.6718 0.4872 0.5787 -0.0904 -0.0443 0.0567 187 HIS I ND1 16683 C CD2 . HIS I 181 ? 0.6171 0.4157 0.5118 -0.0895 -0.0488 0.0501 187 HIS I CD2 16684 C CE1 . HIS I 181 ? 0.5834 0.4112 0.4984 -0.0905 -0.0437 0.0555 187 HIS I CE1 16685 N NE2 . HIS I 181 ? 0.6874 0.5055 0.5953 -0.0900 -0.0465 0.0517 187 HIS I NE2 16686 N N . PRO I 182 ? 0.8320 0.5784 0.6971 -0.1031 -0.0568 0.0626 188 PRO I N 16687 C CA . PRO I 182 ? 0.8929 0.6206 0.7462 -0.1025 -0.0584 0.0631 188 PRO I CA 16688 C C . PRO I 182 ? 0.9461 0.6733 0.7976 -0.0926 -0.0540 0.0607 188 PRO I C 16689 O O . PRO I 182 ? 0.8481 0.5914 0.7088 -0.0879 -0.0496 0.0604 188 PRO I O 16690 C CB . PRO I 182 ? 0.9193 0.6499 0.7764 -0.1107 -0.0600 0.0698 188 PRO I CB 16691 C CG . PRO I 182 ? 0.8301 0.5751 0.6977 -0.1176 -0.0613 0.0723 188 PRO I CG 16692 C CD . PRO I 182 ? 0.8356 0.5951 0.7110 -0.1111 -0.0574 0.0685 188 PRO I CD 16693 N N . SER I 183 ? 0.7319 0.4405 0.5714 -0.0896 -0.0553 0.0592 189 SER I N 16694 C CA . SER I 183 ? 0.7459 0.4524 0.5830 -0.0801 -0.0516 0.0570 189 SER I CA 16695 C C . SER I 183 ? 0.8053 0.5178 0.6465 -0.0806 -0.0496 0.0619 189 SER I C 16696 O O . SER I 183 ? 0.7849 0.5067 0.6307 -0.0739 -0.0454 0.0613 189 SER I O 16697 C CB . SER I 183 ? 0.7670 0.4512 0.5899 -0.0764 -0.0536 0.0534 189 SER I CB 16698 O OG . SER I 183 ? 0.9940 0.6629 0.8089 -0.0833 -0.0580 0.0566 189 SER I OG 16699 N N . THR I 184 ? 1.0569 0.7639 0.8961 -0.0887 -0.0527 0.0668 190 THR I N 16700 C CA . THR I 184 ? 0.9440 0.6547 0.7857 -0.0899 -0.0512 0.0719 190 THR I CA 16701 C C . THR I 184 ? 0.8687 0.5905 0.7186 -0.0994 -0.0522 0.0776 190 THR I C 16702 O O . THR I 184 ? 0.9979 0.7172 0.8476 -0.1067 -0.0558 0.0786 190 THR I O 16703 C CB . THR I 184 ? 0.8352 0.5252 0.6647 -0.0896 -0.0538 0.0730 190 THR I CB 16704 O OG1 . THR I 184 ? 1.3534 1.0466 1.1851 -0.0935 -0.0533 0.0789 190 THR I OG1 16705 N N . SER I 185 ? 0.7723 0.5065 0.6291 -0.0994 -0.0489 0.0816 191 SER I N 16706 C CA . SER I 185 ? 0.8862 0.6319 0.7513 -0.1079 -0.0491 0.0873 191 SER I CA 16707 C C . SER I 185 ? 0.8750 0.6060 0.7329 -0.1166 -0.0541 0.0913 191 SER I C 16708 O O . SER I 185 ? 0.7970 0.5348 0.6607 -0.1252 -0.0557 0.0958 191 SER I O 16709 C CB . SER I 185 ? 0.7618 0.5206 0.6334 -0.1057 -0.0445 0.0907 191 SER I CB 16710 O OG . SER I 185 ? 0.8420 0.5883 0.7049 -0.1031 -0.0447 0.0920 191 SER I OG 16711 N N . ALA I 186 ? 0.7642 0.4750 0.6096 -0.1144 -0.0567 0.0898 192 ALA I N 16712 C CA . ALA I 186 ? 0.6298 0.3239 0.4667 -0.1222 -0.0619 0.0928 192 ALA I CA 16713 C C . ALA I 186 ? 0.8579 0.5471 0.6932 -0.1277 -0.0662 0.0909 192 ALA I C 16714 O O . ALA I 186 ? 0.8142 0.5016 0.6502 -0.1373 -0.0699 0.0950 192 ALA I O 16715 C CB . ALA I 186 ? 0.7609 0.4344 0.5847 -0.1173 -0.0633 0.0911 192 ALA I CB 16716 N N . ASP I 187 ? 1.1858 0.8726 1.0186 -0.1218 -0.0658 0.0847 193 ASP I N 16717 C CA . ASP I 187 ? 1.0226 0.7051 0.8535 -0.1263 -0.0697 0.0823 193 ASP I CA 16718 C C . ASP I 187 ? 1.0347 0.7373 0.8790 -0.1323 -0.0692 0.0852 193 ASP I C 16719 O O . ASP I 187 ? 0.9653 0.6655 0.8097 -0.1402 -0.0736 0.0866 193 ASP I O 16720 C CB . ASP I 187 ? 1.0956 0.7726 0.9213 -0.1180 -0.0686 0.0751 193 ASP I CB 16721 C CG . ASP I 187 ? 1.4465 1.1003 1.2573 -0.1137 -0.0704 0.0720 193 ASP I CG 16722 O OD1 . ASP I 187 ? 1.4635 1.1081 1.2693 -0.1144 -0.0710 0.0751 193 ASP I OD1 16723 O OD2 . ASP I 187 ? 1.5066 1.1513 1.3106 -0.1095 -0.0711 0.0665 193 ASP I OD2 16724 N N . GLN I 188 ? 0.9374 0.6594 0.7931 -0.1284 -0.0641 0.0861 194 GLN I N 16725 C CA . GLN I 188 ? 0.9362 0.6783 0.8055 -0.1331 -0.0629 0.0889 194 GLN I CA 16726 C C . GLN I 188 ? 1.0388 0.7815 0.9109 -0.1441 -0.0663 0.0955 194 GLN I C 16727 O O . GLN I 188 ? 1.0691 0.8151 0.9451 -0.1510 -0.0697 0.0968 194 GLN I O 16728 C CB . GLN I 188 ? 0.9062 0.6674 0.7861 -0.1271 -0.0566 0.0894 194 GLN I CB 16729 C CG . GLN I 188 ? 0.9253 0.7076 0.8197 -0.1319 -0.0549 0.0930 194 GLN I CG 16730 C CD . GLN I 188 ? 0.9418 0.7305 0.8411 -0.1329 -0.0564 0.0901 194 GLN I CD 16731 O OE1 . GLN I 188 ? 0.9551 0.7557 0.8640 -0.1394 -0.0574 0.0935 194 GLN I OE1 16732 N NE2 . GLN I 188 ? 0.8316 0.6126 0.7246 -0.1266 -0.0567 0.0840 194 GLN I NE2 16733 N N . GLN I 189 ? 0.9670 0.7065 0.8371 -0.1459 -0.0655 0.0998 195 GLN I N 16734 C CA . GLN I 189 ? 1.0550 0.7955 0.9280 -0.1563 -0.0682 0.1066 195 GLN I CA 16735 C C . GLN I 189 ? 0.9596 0.6800 0.8217 -0.1632 -0.0751 0.1069 195 GLN I C 16736 O O . GLN I 189 ? 0.9059 0.6283 0.7716 -0.1729 -0.0787 0.1112 195 GLN I O 16737 C CB . GLN I 189 ? 1.0953 0.8380 0.9688 -0.1561 -0.0652 0.1112 195 GLN I CB 16738 C CG . GLN I 189 ? 1.4120 1.1370 1.2728 -0.1501 -0.0653 0.1090 195 GLN I CG 16739 C CD . GLN I 189 ? 1.6143 1.3432 1.4763 -0.1493 -0.0620 0.1135 195 GLN I CD 16740 O OE1 . GLN I 189 ? 1.5911 1.3084 1.4445 -0.1440 -0.0614 0.1124 195 GLN I OE1 16741 N NE2 . GLN I 189 ? 1.5023 1.2480 1.3752 -0.1546 -0.0597 0.1187 195 GLN I NE2 16742 N N . SER I 190 ? 0.6185 0.3194 0.4673 -0.1583 -0.0768 0.1024 196 SER I N 16743 C CA . SER I 190 ? 0.7306 0.4107 0.5675 -0.1640 -0.0832 0.1018 196 SER I CA 16744 C C . SER I 190 ? 0.8461 0.5293 0.6858 -0.1685 -0.0867 0.0998 196 SER I C 16745 O O . SER I 190 ? 0.6835 0.3551 0.5174 -0.1767 -0.0925 0.1013 196 SER I O 16746 C CB . SER I 190 ? 0.6856 0.3452 0.5082 -0.1564 -0.0836 0.0966 196 SER I CB 16747 O OG . SER I 190 ? 0.9126 0.5513 0.7231 -0.1616 -0.0897 0.0956 196 SER I OG 16748 N N . LEU I 191 ? 1.0846 0.7833 0.9329 -0.1633 -0.0832 0.0966 197 LEU I N 16749 C CA . LEU I 191 ? 0.9425 0.6449 0.7935 -0.1664 -0.0862 0.0943 197 LEU I CA 16750 C C . LEU I 191 ? 0.9212 0.6447 0.7877 -0.1731 -0.0860 0.0992 197 LEU I C 16751 O O . LEU I 191 ? 0.8913 0.6145 0.7592 -0.1806 -0.0907 0.1004 197 LEU I O 16752 C CB . LEU I 191 ? 0.8393 0.5442 0.6894 -0.1565 -0.0830 0.0874 197 LEU I CB 16753 C CG . LEU I 191 ? 0.8297 0.5128 0.6641 -0.1512 -0.0848 0.0814 197 LEU I CG 16754 C CD1 . LEU I 191 ? 0.9273 0.6163 0.7630 -0.1402 -0.0800 0.0754 197 LEU I CD1 16755 C CD2 . LEU I 191 ? 0.8201 0.4905 0.6469 -0.1581 -0.0912 0.0801 197 LEU I CD2 16756 N N . TYR I 192 ? 0.8551 0.5967 0.7330 -0.1705 -0.0805 0.1020 198 TYR I N 16757 C CA . TYR I 192 ? 0.8247 0.5879 0.7183 -0.1755 -0.0793 0.1063 198 TYR I CA 16758 C C . TYR I 192 ? 0.9199 0.6945 0.8217 -0.1784 -0.0761 0.1126 198 TYR I C 16759 O O . TYR I 192 ? 0.8919 0.6864 0.8075 -0.1807 -0.0734 0.1159 198 TYR I O 16760 C CB . TYR I 192 ? 0.8902 0.6692 0.7925 -0.1681 -0.0751 0.1021 198 TYR I CB 16761 C CG . TYR I 192 ? 0.8069 0.5743 0.6998 -0.1622 -0.0765 0.0950 198 TYR I CG 16762 C CD1 . TYR I 192 ? 0.7320 0.4961 0.6201 -0.1518 -0.0724 0.0900 198 TYR I CD1 16763 C CD2 . TYR I 192 ? 0.8903 0.6504 0.7793 -0.1672 -0.0820 0.0935 198 TYR I CD2 16764 C CE1 . TYR I 192 ? 0.6920 0.4460 0.5718 -0.1463 -0.0733 0.0836 198 TYR I CE1 16765 C CE2 . TYR I 192 ? 0.8408 0.5902 0.7208 -0.1618 -0.0831 0.0869 198 TYR I CE2 16766 C CZ . TYR I 192 ? 0.8483 0.5950 0.7239 -0.1513 -0.0785 0.0821 198 TYR I CZ 16767 O OH . TYR I 192 ? 0.8175 0.5540 0.6844 -0.1459 -0.0792 0.0757 198 TYR I OH 16768 N N . GLN I 193 ? 0.8894 0.6511 0.7822 -0.1784 -0.0762 0.1143 199 GLN I N 16769 C CA . GLN I 193 ? 0.8086 0.5788 0.7072 -0.1813 -0.0732 0.1203 199 GLN I CA 16770 C C . GLN I 193 ? 0.7784 0.5674 0.6868 -0.1739 -0.0659 0.1198 199 GLN I C 16771 O O . GLN I 193 ? 0.8835 0.6693 0.7875 -0.1676 -0.0624 0.1188 199 GLN I O 16772 C CB . GLN I 193 ? 0.8449 0.6228 0.7515 -0.1928 -0.0762 0.1271 199 GLN I CB 16773 C CG . GLN I 193 ? 1.0523 0.8124 0.9492 -0.2010 -0.0816 0.1310 199 GLN I CG 16774 C CD . GLN I 193 ? 1.0924 0.8470 0.9843 -0.1992 -0.0789 0.1339 199 GLN I CD 16775 O OE1 . GLN I 193 ? 0.9773 0.7472 0.8777 -0.1968 -0.0733 0.1365 199 GLN I OE1 16776 N NE2 . GLN I 193 ? 1.0222 0.7546 0.9000 -0.2005 -0.0828 0.1334 199 GLN I NE2 16777 N N . ASN I 194 ? 0.7109 0.5194 0.6327 -0.1747 -0.0637 0.1206 200 ASN I N 16778 C CA . ASN I 194 ? 0.5876 0.4148 0.5196 -0.1684 -0.0568 0.1202 200 ASN I CA 16779 C C . ASN I 194 ? 0.6861 0.5087 0.6119 -0.1572 -0.0536 0.1138 200 ASN I C 16780 O O . ASN I 194 ? 0.7779 0.5910 0.6973 -0.1535 -0.0559 0.1085 200 ASN I O 16781 C CB . ASN I 194 ? 0.6491 0.4954 0.5952 -0.1704 -0.0558 0.1209 200 ASN I CB 16782 C CG . ASN I 194 ? 0.8268 0.6756 0.7783 -0.1816 -0.0604 0.1264 200 ASN I CG 16783 O OD1 . ASN I 194 ? 0.9208 0.7598 0.8671 -0.1883 -0.0634 0.1307 200 ASN I OD1 16784 N ND2 . ASN I 194 ? 0.8830 0.7452 0.8453 -0.1838 -0.0610 0.1266 200 ASN I ND2 16785 N N . ALA I 195 ? 0.8829 0.7123 0.8105 -0.1519 -0.0483 0.1145 201 ALA I N 16786 C CA . ALA I 195 ? 0.8503 0.6759 0.7725 -0.1415 -0.0452 0.1090 201 ALA I CA 16787 C C . ALA I 195 ? 0.9977 0.8388 0.9289 -0.1352 -0.0414 0.1050 201 ALA I C 16788 O O . ALA I 195 ? 0.8615 0.6976 0.7881 -0.1279 -0.0409 0.0993 201 ALA I O 16789 C CB . ALA I 195 ? 0.8452 0.6705 0.7647 -0.1386 -0.0416 0.1115 201 ALA I CB 16790 N N . ASP I 196 ? 1.0295 0.8894 0.9737 -0.1381 -0.0386 0.1081 202 ASP I N 16791 C CA . ASP I 196 ? 0.9453 0.8206 0.8989 -0.1328 -0.0351 0.1048 202 ASP I CA 16792 C C . ASP I 196 ? 1.0899 0.9723 1.0513 -0.1384 -0.0381 0.1056 202 ASP I C 16793 O O . ASP I 196 ? 1.0956 0.9893 1.0665 -0.1449 -0.0379 0.1107 202 ASP I O 16794 C CB . ASP I 196 ? 1.0432 0.9355 1.0059 -0.1302 -0.0288 0.1072 202 ASP I CB 16795 C CG . ASP I 196 ? 1.2696 1.1758 1.2402 -0.1233 -0.0248 0.1031 202 ASP I CG 16796 O OD1 . ASP I 196 ? 1.3098 1.2097 1.2746 -0.1162 -0.0246 0.0976 202 ASP I OD1 16797 O OD2 . ASP I 196 ? 1.3693 1.2925 1.3518 -0.1250 -0.0217 0.1054 202 ASP I OD2 16798 N N . THR I 197 ? 0.8551 0.7309 0.8125 -0.1359 -0.0409 0.1007 203 THR I N 16799 C CA . THR I 197 ? 0.7066 0.5866 0.6697 -0.1413 -0.0447 0.1011 203 THR I CA 16800 C C . THR I 197 ? 0.6327 0.5238 0.6025 -0.1354 -0.0424 0.0968 203 THR I C 16801 O O . THR I 197 ? 0.6508 0.5437 0.6191 -0.1270 -0.0385 0.0927 203 THR I O 16802 C CB . THR I 197 ? 0.7486 0.6090 0.6999 -0.1454 -0.0513 0.0996 203 THR I CB 16803 O OG1 . THR I 197 ? 0.5700 0.4178 0.5106 -0.1376 -0.0511 0.0934 203 THR I OG1 16804 C CG2 . THR I 197 ? 0.6444 0.4935 0.5894 -0.1524 -0.0543 0.1044 203 THR I CG2 16805 N N . TYR I 198 ? 0.7686 0.6674 0.7460 -0.1400 -0.0450 0.0978 204 TYR I N 16806 C CA . TYR I 198 ? 0.6995 0.6082 0.6832 -0.1353 -0.0436 0.0940 204 TYR I CA 16807 C C . TYR I 198 ? 0.6366 0.5423 0.6208 -0.1412 -0.0495 0.0940 204 TYR I C 16808 O O . TYR I 198 ? 0.7507 0.6528 0.7351 -0.1498 -0.0538 0.0983 204 TYR I O 16809 C CB . TYR I 198 ? 0.6205 0.5508 0.6191 -0.1337 -0.0382 0.0964 204 TYR I CB 16810 C CG . TYR I 198 ? 0.6788 0.6206 0.6887 -0.1420 -0.0400 0.1021 204 TYR I CG 16811 C CD1 . TYR I 198 ? 0.7494 0.6996 0.7673 -0.1440 -0.0422 0.1018 204 TYR I CD1 16812 C CD2 . TYR I 198 ? 0.7841 0.7285 0.7969 -0.1480 -0.0395 0.1081 204 TYR I CD2 16813 C CE1 . TYR I 198 ? 0.8486 0.8100 0.8776 -0.1516 -0.0440 0.1074 204 TYR I CE1 16814 C CE2 . TYR I 198 ? 0.7868 0.7425 0.8107 -0.1557 -0.0411 0.1136 204 TYR I CE2 16815 C CZ . TYR I 198 ? 0.8696 0.8339 0.9019 -0.1574 -0.0433 0.1132 204 TYR I CZ 16816 O OH . TYR I 198 ? 1.0097 0.9857 1.0537 -0.1650 -0.0450 0.1190 204 TYR I OH 16817 N N . VAL I 199 ? 0.6109 0.5181 0.5954 -0.1367 -0.0497 0.0893 205 VAL I N 16818 C CA . VAL I 199 ? 0.6851 0.5907 0.6704 -0.1417 -0.0551 0.0890 205 VAL I CA 16819 C C . VAL I 199 ? 0.6788 0.6013 0.6759 -0.1382 -0.0526 0.0877 205 VAL I C 16820 O O . VAL I 199 ? 0.6656 0.5919 0.6629 -0.1299 -0.0483 0.0835 205 VAL I O 16821 C CB . VAL I 199 ? 0.6321 0.5186 0.6027 -0.1396 -0.0588 0.0837 205 VAL I CB 16822 C CG1 . VAL I 199 ? 0.5729 0.4569 0.5432 -0.1451 -0.0647 0.0834 205 VAL I CG1 16823 C CG2 . VAL I 199 ? 0.8362 0.7042 0.7933 -0.1405 -0.0604 0.0836 205 VAL I CG2 16824 N N . PHE I 200 ? 0.6333 0.5658 0.6403 -0.1445 -0.0554 0.0913 206 PHE I N 16825 C CA . PHE I 200 ? 0.5705 0.5187 0.5890 -0.1417 -0.0536 0.0904 206 PHE I CA 16826 C C . PHE I 200 ? 0.6667 0.6120 0.6848 -0.1465 -0.0598 0.0900 206 PHE I C 16827 O O . PHE I 200 ? 0.7473 0.6900 0.7662 -0.1551 -0.0649 0.0941 206 PHE I O 16828 C CB . PHE I 200 ? 0.5946 0.5626 0.6289 -0.1434 -0.0497 0.0956 206 PHE I CB 16829 C CG . PHE I 200 ? 0.6548 0.6388 0.7016 -0.1411 -0.0482 0.0952 206 PHE I CG 16830 C CD1 . PHE I 200 ? 0.6178 0.6090 0.6731 -0.1478 -0.0526 0.0988 206 PHE I CD1 16831 C CD2 . PHE I 200 ? 0.7847 0.7766 0.8348 -0.1324 -0.0428 0.0914 206 PHE I CD2 16832 C CE1 . PHE I 200 ? 0.7701 0.7758 0.8370 -0.1456 -0.0514 0.0986 206 PHE I CE1 16833 C CE2 . PHE I 200 ? 0.6806 0.6867 0.7419 -0.1302 -0.0415 0.0910 206 PHE I CE2 16834 C CZ . PHE I 200 ? 0.7908 0.8038 0.8606 -0.1367 -0.0458 0.0946 206 PHE I CZ 16835 N N . VAL I 201 ? 0.7377 0.6836 0.7545 -0.1411 -0.0594 0.0852 207 VAL I N 16836 C CA . VAL I 201 ? 0.6958 0.6407 0.7131 -0.1448 -0.0648 0.0846 207 VAL I CA 16837 C C . VAL I 201 ? 0.7180 0.6816 0.7494 -0.1417 -0.0620 0.0849 207 VAL I C 16838 O O . VAL I 201 ? 0.8110 0.7811 0.8451 -0.1337 -0.0565 0.0819 207 VAL I O 16839 C CB . VAL I 201 ? 0.6988 0.6264 0.7008 -0.1415 -0.0673 0.0785 207 VAL I CB 16840 C CG1 . VAL I 201 ? 0.6707 0.5980 0.6731 -0.1452 -0.0726 0.0779 207 VAL I CG1 16841 C CG2 . VAL I 201 ? 0.7101 0.6182 0.6977 -0.1443 -0.0700 0.0780 207 VAL I CG2 16842 N N . GLY I 202 ? 0.5836 0.5557 0.6241 -0.1479 -0.0660 0.0887 208 GLY I N 16843 C CA . GLY I 202 ? 0.6283 0.6186 0.6832 -0.1453 -0.0636 0.0895 208 GLY I CA 16844 C C . GLY I 202 ? 0.6913 0.6854 0.7514 -0.1510 -0.0695 0.0915 208 GLY I C 16845 O O . GLY I 202 ? 0.8238 0.8141 0.8835 -0.1595 -0.0751 0.0954 208 GLY I O 16846 N N . SER I 203 ? 0.5824 0.5840 0.6472 -0.1463 -0.0685 0.0888 209 SER I N 16847 C CA . SER I 203 ? 0.6932 0.7017 0.7654 -0.1508 -0.0734 0.0911 209 SER I CA 16848 C C . SER I 203 ? 0.7579 0.7865 0.8465 -0.1463 -0.0689 0.0924 209 SER I C 16849 O O . SER I 203 ? 0.6155 0.6538 0.7113 -0.1424 -0.0627 0.0935 209 SER I O 16850 C CB . SER I 203 ? 0.7658 0.7611 0.8258 -0.1500 -0.0779 0.0863 209 SER I CB 16851 O OG . SER I 203 ? 0.6909 0.6866 0.7480 -0.1409 -0.0732 0.0808 209 SER I OG 16852 N N . SER I 204 ? 0.7268 0.7612 0.8207 -0.1468 -0.0719 0.0923 210 SER I N 16853 C CA . SER I 204 ? 0.6683 0.7206 0.7769 -0.1420 -0.0677 0.0931 210 SER I CA 16854 C C . SER I 204 ? 0.6515 0.7024 0.7554 -0.1321 -0.0622 0.0870 210 SER I C 16855 O O . SER I 204 ? 0.5351 0.5995 0.6497 -0.1268 -0.0572 0.0870 210 SER I O 16856 C CB . SER I 204 ? 0.5737 0.6327 0.6899 -0.1459 -0.0732 0.0954 210 SER I CB 16857 O OG . SER I 204 ? 0.8497 0.9139 0.9737 -0.1548 -0.0776 0.1018 210 SER I OG 16858 N N . ARG I 205 ? 1.1009 1.1352 1.1889 -0.1298 -0.0631 0.0820 211 ARG I N 16859 C CA . ARG I 205 ? 1.1085 1.1402 1.1909 -0.1208 -0.0585 0.0761 211 ARG I CA 16860 C C . ARG I 205 ? 1.2715 1.2918 1.3426 -0.1172 -0.0550 0.0731 211 ARG I C 16861 O O . ARG I 205 ? 1.3903 1.4144 1.4622 -0.1100 -0.0491 0.0704 211 ARG I O 16862 C CB . ARG I 205 ? 1.0970 1.1204 1.1713 -0.1200 -0.0624 0.0723 211 ARG I CB 16863 C CG . ARG I 205 ? 1.4493 1.4540 1.5081 -0.1248 -0.0681 0.0707 211 ARG I CG 16864 C CD . ARG I 205 ? 1.4468 1.4456 1.4997 -0.1257 -0.0729 0.0682 211 ARG I CD 16865 N NE . ARG I 205 ? 1.5700 1.5734 1.6240 -0.1177 -0.0689 0.0640 211 ARG I NE 16866 C CZ . ARG I 205 ? 1.6237 1.6203 1.6701 -0.1163 -0.0714 0.0604 211 ARG I CZ 16867 N NH1 . ARG I 205 ? 1.6105 1.5953 1.6473 -0.1222 -0.0778 0.0604 211 ARG I NH1 16868 N NH2 . ARG I 205 ? 1.4306 1.4321 1.4787 -0.1091 -0.0675 0.0569 211 ARG I NH2 16869 N N . TYR I 206 ? 1.1515 1.1578 1.2120 -0.1224 -0.0589 0.0737 212 TYR I N 16870 C CA . TYR I 206 ? 0.9596 0.9537 1.0086 -0.1194 -0.0563 0.0711 212 TYR I CA 16871 C C . TYR I 206 ? 1.0112 1.0116 1.0664 -0.1213 -0.0532 0.0753 212 TYR I C 16872 O O . TYR I 206 ? 1.0414 1.0499 1.1058 -0.1277 -0.0552 0.0807 212 TYR I O 16873 C CB . TYR I 206 ? 0.8255 0.8001 0.8590 -0.1236 -0.0619 0.0693 212 TYR I CB 16874 C CG . TYR I 206 ? 0.7364 0.6967 0.7567 -0.1194 -0.0596 0.0657 212 TYR I CG 16875 C CD1 . TYR I 206 ? 0.7484 0.7008 0.7595 -0.1124 -0.0576 0.0598 212 TYR I CD1 16876 C CD2 . TYR I 206 ? 0.8298 0.7847 0.8471 -0.1225 -0.0593 0.0683 212 TYR I CD2 16877 C CE1 . TYR I 206 ? 0.7337 0.6735 0.7334 -0.1084 -0.0555 0.0566 212 TYR I CE1 16878 C CE2 . TYR I 206 ? 0.8821 0.8238 0.8874 -0.1186 -0.0573 0.0652 212 TYR I CE2 16879 C CZ . TYR I 206 ? 0.9495 0.8839 0.9463 -0.1114 -0.0554 0.0593 212 TYR I CZ 16880 O OH . TYR I 206 ? 1.0376 0.9594 1.0233 -0.1072 -0.0534 0.0564 212 TYR I OH 16881 N N . SER I 207 ? 0.8516 0.8483 0.9017 -0.1157 -0.0483 0.0730 213 SER I N 16882 C CA . SER I 207 ? 0.7497 0.7511 0.8040 -0.1170 -0.0449 0.0766 213 SER I CA 16883 C C . SER I 207 ? 0.7947 0.7882 0.8400 -0.1105 -0.0405 0.0732 213 SER I C 16884 O O . SER I 207 ? 0.8929 0.8924 0.9405 -0.1032 -0.0357 0.0701 213 SER I O 16885 C CB . SER I 207 ? 0.8106 0.8321 0.8816 -0.1163 -0.0409 0.0802 213 SER I CB 16886 O OG . SER I 207 ? 0.7142 0.7403 0.7886 -0.1168 -0.0370 0.0833 213 SER I OG 16887 N N . LYS I 208 ? 0.8738 0.8539 0.9089 -0.1134 -0.0423 0.0737 214 LYS I N 16888 C CA . LYS I 208 ? 0.8540 0.8266 0.8809 -0.1079 -0.0385 0.0712 214 LYS I CA 16889 C C . LYS I 208 ? 0.8958 0.8610 0.9182 -0.1128 -0.0395 0.0749 214 LYS I C 16890 O O . LYS I 208 ? 0.9237 0.8816 0.9429 -0.1202 -0.0447 0.0775 214 LYS I O 16891 C CB . LYS I 208 ? 0.8217 0.7800 0.8357 -0.1028 -0.0396 0.0652 214 LYS I CB 16892 C CG . LYS I 208 ? 1.0500 1.0028 1.0572 -0.0959 -0.0352 0.0623 214 LYS I CG 16893 C CD . LYS I 208 ? 1.1770 1.1277 1.1800 -0.0880 -0.0332 0.0565 214 LYS I CD 16894 C CE . LYS I 208 ? 1.0152 0.9472 1.0034 -0.0869 -0.0361 0.0526 214 LYS I CE 16895 N NZ . LYS I 208 ? 1.1103 1.0324 1.0903 -0.0845 -0.0344 0.0523 214 LYS I NZ 16896 N N . LYS I 209 ? 0.8790 0.8460 0.9009 -0.1089 -0.0347 0.0751 215 LYS I N 16897 C CA . LYS I 209 ? 0.9245 0.8843 0.9417 -0.1130 -0.0352 0.0785 215 LYS I CA 16898 C C . LYS I 209 ? 0.8499 0.7940 0.8533 -0.1081 -0.0346 0.0747 215 LYS I C 16899 O O . LYS I 209 ? 0.9244 0.8710 0.9269 -0.1008 -0.0301 0.0719 215 LYS I O 16900 C CB . LYS I 209 ? 0.9716 0.9461 0.9993 -0.1131 -0.0302 0.0827 215 LYS I CB 16901 C CG . LYS I 209 ? 0.9956 0.9640 1.0193 -0.1177 -0.0305 0.0868 215 LYS I CG 16902 C CD . LYS I 209 ? 1.1924 1.1768 1.2277 -0.1189 -0.0258 0.0914 215 LYS I CD 16903 C CE . LYS I 209 ? 1.1317 1.1109 1.1638 -0.1248 -0.0265 0.0963 215 LYS I CE 16904 N NZ . LYS I 209 ? 1.1503 1.1458 1.1944 -0.1268 -0.0221 0.1012 215 LYS I NZ 16905 N N . PHE I 210 ? 0.8126 0.7402 0.8050 -0.1123 -0.0394 0.0748 216 PHE I N 16906 C CA . PHE I 210 ? 0.7665 0.6777 0.7453 -0.1079 -0.0395 0.0711 216 PHE I CA 16907 C C . PHE I 210 ? 0.7880 0.6946 0.7633 -0.1091 -0.0380 0.0743 216 PHE I C 16908 O O . PHE I 210 ? 0.8597 0.7672 0.8377 -0.1164 -0.0399 0.0794 216 PHE I O 16909 C CB . PHE I 210 ? 0.9109 0.8052 0.8785 -0.1112 -0.0453 0.0689 216 PHE I CB 16910 C CG . PHE I 210 ? 0.9463 0.8442 0.9165 -0.1111 -0.0475 0.0663 216 PHE I CG 16911 C CD1 . PHE I 210 ? 0.9665 0.8712 0.9441 -0.1184 -0.0512 0.0698 216 PHE I CD1 16912 C CD2 . PHE I 210 ? 0.8154 0.7099 0.7808 -0.1038 -0.0460 0.0606 216 PHE I CD2 16913 C CE1 . PHE I 210 ? 0.8679 0.7758 0.8477 -0.1185 -0.0534 0.0675 216 PHE I CE1 16914 C CE2 . PHE I 210 ? 0.9156 0.8132 0.8830 -0.1039 -0.0480 0.0584 216 PHE I CE2 16915 C CZ . PHE I 210 ? 0.9561 0.8602 0.9305 -0.1112 -0.0518 0.0618 216 PHE I CZ 16916 N N . LYS I 211 ? 0.6413 0.5431 0.6107 -0.1021 -0.0346 0.0715 217 LYS I N 16917 C CA . LYS I 211 ? 0.6399 0.5355 0.6044 -0.1023 -0.0333 0.0740 217 LYS I CA 16918 C C . LYS I 211 ? 0.6825 0.5584 0.6324 -0.0991 -0.0353 0.0705 217 LYS I C 16919 O O . LYS I 211 ? 0.8433 0.7164 0.7893 -0.0916 -0.0334 0.0657 217 LYS I O 16920 C CB . LYS I 211 ? 0.6547 0.5631 0.6257 -0.0968 -0.0272 0.0743 217 LYS I CB 16921 C CG . LYS I 211 ? 0.7589 0.6826 0.7415 -0.1014 -0.0248 0.0797 217 LYS I CG 16922 C CD . LYS I 211 ? 0.8309 0.7478 0.8096 -0.1074 -0.0263 0.0847 217 LYS I CD 16923 C CE . LYS I 211 ? 1.0184 0.9511 1.0084 -0.1113 -0.0231 0.0900 217 LYS I CE 16924 N NZ . LYS I 211 ? 1.0096 0.9361 0.9958 -0.1172 -0.0242 0.0951 217 LYS I NZ 16925 N N . PRO I 212 ? 0.6733 0.5357 0.6155 -0.1048 -0.0393 0.0730 218 PRO I N 16926 C CA . PRO I 212 ? 0.6796 0.5220 0.6075 -0.1023 -0.0415 0.0701 218 PRO I CA 16927 C C . PRO I 212 ? 0.6784 0.5195 0.6031 -0.0939 -0.0372 0.0680 218 PRO I C 16928 O O . PRO I 212 ? 0.7305 0.5791 0.6595 -0.0936 -0.0341 0.0712 218 PRO I O 16929 C CB . PRO I 212 ? 0.6869 0.5193 0.6101 -0.1105 -0.0454 0.0748 218 PRO I CB 16930 C CG . PRO I 212 ? 0.8698 0.7143 0.8035 -0.1184 -0.0471 0.0790 218 PRO I CG 16931 C CD . PRO I 212 ? 0.8013 0.6663 0.7478 -0.1143 -0.0419 0.0790 218 PRO I CD 16932 N N . GLU I 213 ? 0.7820 0.6137 0.6989 -0.0872 -0.0370 0.0628 219 GLU I N 16933 C CA . GLU I 213 ? 0.7608 0.5906 0.6744 -0.0791 -0.0334 0.0606 219 GLU I CA 16934 C C . GLU I 213 ? 0.7195 0.5294 0.6201 -0.0785 -0.0359 0.0602 219 GLU I C 16935 O O . GLU I 213 ? 0.7371 0.5340 0.6290 -0.0757 -0.0378 0.0562 219 GLU I O 16936 C CB . GLU I 213 ? 0.7281 0.5626 0.6431 -0.0713 -0.0309 0.0551 219 GLU I CB 16937 C CG . GLU I 213 ? 0.8357 0.6891 0.7631 -0.0716 -0.0287 0.0552 219 GLU I CG 16938 C CD . GLU I 213 ? 0.9886 0.8457 0.9170 -0.0646 -0.0267 0.0499 219 GLU I CD 16939 O OE1 . GLU I 213 ? 1.0348 0.8796 0.9541 -0.0600 -0.0274 0.0461 219 GLU I OE1 16940 O OE2 . GLU I 213 ? 0.9629 0.8353 0.9013 -0.0636 -0.0244 0.0497 219 GLU I OE2 16941 N N . ILE I 214 ? 0.6474 0.4548 0.5467 -0.0810 -0.0357 0.0645 220 ILE I N 16942 C CA . ILE I 214 ? 0.7404 0.5288 0.6278 -0.0816 -0.0384 0.0650 220 ILE I CA 16943 C C . ILE I 214 ? 0.7957 0.5784 0.6778 -0.0725 -0.0357 0.0623 220 ILE I C 16944 O O . ILE I 214 ? 0.8220 0.6135 0.7084 -0.0693 -0.0323 0.0640 220 ILE I O 16945 C CB . ILE I 214 ? 0.6947 0.4820 0.5827 -0.0891 -0.0398 0.0713 220 ILE I CB 16946 C CG1 . ILE I 214 ? 0.6546 0.4476 0.5484 -0.0983 -0.0428 0.0744 220 ILE I CG1 16947 C CG2 . ILE I 214 ? 0.7426 0.5094 0.6180 -0.0896 -0.0429 0.0719 220 ILE I CG2 16948 C CD1 . ILE I 214 ? 0.8370 0.6304 0.7324 -0.1063 -0.0441 0.0808 220 ILE I CD1 16949 N N . ALA I 215 ? 0.6495 0.4173 0.5219 -0.0684 -0.0374 0.0580 221 ALA I N 16950 C CA . ALA I 215 ? 0.6821 0.4432 0.5491 -0.0597 -0.0352 0.0553 221 ALA I CA 16951 C C . ALA I 215 ? 0.7713 0.5130 0.6263 -0.0573 -0.0380 0.0515 221 ALA I C 16952 O O . ALA I 215 ? 0.8466 0.5817 0.6981 -0.0616 -0.0411 0.0501 221 ALA I O 16953 C CB . ALA I 215 ? 0.7605 0.5365 0.6352 -0.0525 -0.0308 0.0523 221 ALA I CB 16954 N N . ILE I 216 ? 0.8427 0.5751 0.6914 -0.0503 -0.0368 0.0498 222 ILE I N 16955 C CA . ILE I 216 ? 0.8500 0.5636 0.6873 -0.0470 -0.0388 0.0460 222 ILE I CA 16956 C C . ILE I 216 ? 0.9044 0.6214 0.7424 -0.0398 -0.0364 0.0403 222 ILE I C 16957 O O . ILE I 216 ? 0.9741 0.6987 0.8160 -0.0323 -0.0328 0.0387 222 ILE I O 16958 C CB . ILE I 216 ? 0.9563 0.6573 0.7862 -0.0425 -0.0387 0.0471 222 ILE I CB 16959 C CG1 . ILE I 216 ? 0.9609 0.6575 0.7892 -0.0497 -0.0411 0.0529 222 ILE I CG1 16960 C CG2 . ILE I 216 ? 0.8265 0.5078 0.6445 -0.0387 -0.0405 0.0429 222 ILE I CG2 16961 C CD1 . ILE I 216 ? 1.1013 0.7853 0.9231 -0.0582 -0.0459 0.0542 222 ILE I CD1 16962 N N . ARG I 217 ? 0.8855 0.5969 0.7198 -0.0423 -0.0386 0.0374 223 ARG I N 16963 C CA . ARG I 217 ? 0.9286 0.6405 0.7617 -0.0359 -0.0367 0.0318 223 ARG I CA 16964 C C . ARG I 217 ? 0.9441 0.6359 0.7646 -0.0312 -0.0376 0.0285 223 ARG I C 16965 O O . ARG I 217 ? 1.0746 0.7509 0.8865 -0.0350 -0.0409 0.0301 223 ARG I O 16966 C CB . ARG I 217 ? 0.8115 0.5282 0.6469 -0.0409 -0.0384 0.0302 223 ARG I CB 16967 C CG . ARG I 217 ? 0.8374 0.5755 0.6862 -0.0435 -0.0366 0.0322 223 ARG I CG 16968 C CD . ARG I 217 ? 0.8406 0.5835 0.6940 -0.0524 -0.0389 0.0378 223 ARG I CD 16969 N NE . ARG I 217 ? 0.7802 0.5419 0.6456 -0.0556 -0.0378 0.0392 223 ARG I NE 16970 C CZ . ARG I 217 ? 0.8992 0.6691 0.7712 -0.0630 -0.0391 0.0440 223 ARG I CZ 16971 N NH1 . ARG I 217 ? 0.9026 0.6638 0.7704 -0.0684 -0.0416 0.0479 223 ARG I NH1 16972 N NH2 . ARG I 217 ? 1.0357 0.8226 0.9187 -0.0651 -0.0377 0.0449 223 ARG I NH2 16973 N N . PRO I 218 ? 0.9371 0.6290 0.7565 -0.0229 -0.0347 0.0238 224 PRO I N 16974 C CA . PRO I 218 ? 0.9537 0.6268 0.7612 -0.0180 -0.0352 0.0202 224 PRO I CA 16975 C C . PRO I 218 ? 0.9503 0.6090 0.7483 -0.0245 -0.0394 0.0189 224 PRO I C 16976 O O . PRO I 218 ? 1.0064 0.6726 0.8083 -0.0304 -0.0409 0.0192 224 PRO I O 16977 C CB . PRO I 218 ? 0.9696 0.6500 0.7801 -0.0097 -0.0313 0.0155 224 PRO I CB 16978 C CG . PRO I 218 ? 1.0216 0.7229 0.8451 -0.0081 -0.0283 0.0176 224 PRO I CG 16979 C CD . PRO I 218 ? 1.0486 0.7581 0.8778 -0.0173 -0.0306 0.0220 224 PRO I CD 16980 N N . LYS I 219 ? 0.8621 0.5003 0.6479 -0.0234 -0.0413 0.0176 225 LYS I N 16981 C CA . LYS I 219 ? 0.9090 0.5319 0.6847 -0.0300 -0.0457 0.0166 225 LYS I CA 16982 C C . LYS I 219 ? 0.9505 0.5722 0.7227 -0.0287 -0.0453 0.0115 225 LYS I C 16983 O O . LYS I 219 ? 0.9552 0.5741 0.7244 -0.0206 -0.0422 0.0071 225 LYS I O 16984 C CB . LYS I 219 ? 0.9960 0.5961 0.7587 -0.0290 -0.0478 0.0164 225 LYS I CB 16985 C CG . LYS I 219 ? 1.1423 0.7397 0.9058 -0.0340 -0.0501 0.0221 225 LYS I CG 16986 C CD . LYS I 219 ? 1.2843 0.8593 1.0347 -0.0394 -0.0548 0.0226 225 LYS I CD 16987 C CE . LYS I 219 ? 1.4239 0.9981 1.1761 -0.0461 -0.0574 0.0288 225 LYS I CE 16988 N NZ . LYS I 219 ? 1.5449 1.0979 1.2848 -0.0527 -0.0625 0.0296 225 LYS I NZ 16989 N N . VAL I 220 ? 0.9213 0.5458 0.6944 -0.0370 -0.0486 0.0123 226 VAL I N 16990 C CA . VAL I 220 ? 1.0197 0.6396 0.7871 -0.0375 -0.0494 0.0078 226 VAL I CA 16991 C C . VAL I 220 ? 1.0890 0.6936 0.8466 -0.0467 -0.0552 0.0087 226 VAL I C 16992 O O . VAL I 220 ? 1.1934 0.8044 0.9564 -0.0553 -0.0584 0.0130 226 VAL I O 16993 C CB . VAL I 220 ? 0.9862 0.6267 0.7653 -0.0385 -0.0478 0.0076 226 VAL I CB 16994 C CG1 . VAL I 220 ? 0.8844 0.5192 0.6568 -0.0401 -0.0494 0.0035 226 VAL I CG1 16995 C CG2 . VAL I 220 ? 0.9411 0.5965 0.7296 -0.0296 -0.0423 0.0066 226 VAL I CG2 16996 N N . ARG I 221 ? 0.9707 0.5551 0.7140 -0.0450 -0.0565 0.0047 227 ARG I N 16997 C CA . ARG I 221 ? 0.9987 0.5665 0.7312 -0.0536 -0.0623 0.0053 227 ARG I CA 16998 C C . ARG I 221 ? 0.9063 0.4700 0.6395 -0.0599 -0.0654 0.0109 227 ARG I C 16999 O O . ARG I 221 ? 1.1520 0.7162 0.8863 -0.0696 -0.0699 0.0142 227 ARG I O 17000 C CB . ARG I 221 ? 0.9900 0.5661 0.7258 -0.0609 -0.0651 0.0053 227 ARG I CB 17001 C CG . ARG I 221 ? 0.9853 0.5624 0.7178 -0.0561 -0.0629 -0.0003 227 ARG I CG 17002 C CD . ARG I 221 ? 0.9431 0.5323 0.6818 -0.0632 -0.0655 0.0006 227 ARG I CD 17003 N NE . ARG I 221 ? 1.2127 0.7929 0.9415 -0.0628 -0.0664 -0.0044 227 ARG I NE 17004 C CZ . ARG I 221 ? 1.2525 0.8143 0.9677 -0.0686 -0.0712 -0.0058 227 ARG I CZ 17005 N NH1 . ARG I 221 ? 1.0767 0.6271 0.7871 -0.0754 -0.0757 -0.0025 227 ARG I NH1 17006 N NH2 . ARG I 221 ? 1.4251 0.9794 1.1312 -0.0679 -0.0717 -0.0104 227 ARG I NH2 17007 N N . GLU I 222 ? 1.1248 0.6849 0.8579 -0.0542 -0.0630 0.0120 228 GLU I N 17008 C CA . GLU I 222 ? 1.2218 0.7770 0.9549 -0.0590 -0.0655 0.0172 228 GLU I CA 17009 C C . GLU I 222 ? 1.1554 0.7313 0.9032 -0.0643 -0.0654 0.0230 228 GLU I C 17010 O O . GLU I 222 ? 1.2158 0.7898 0.9647 -0.0688 -0.0673 0.0278 228 GLU I O 17011 C CB . GLU I 222 ? 1.1981 0.7323 0.9182 -0.0670 -0.0714 0.0177 228 GLU I CB 17012 C CG . GLU I 222 ? 1.6494 1.1629 1.3583 -0.0641 -0.0722 0.0178 228 GLU I CG 17013 C CD . GLU I 222 ? 1.6789 1.1846 1.3818 -0.0522 -0.0678 0.0123 228 GLU I CD 17014 O OE1 . GLU I 222 ? 1.5976 1.1042 1.3032 -0.0457 -0.0649 0.0136 228 GLU I OE1 17015 O OE2 . GLU I 222 ? 1.6414 1.1411 1.3376 -0.0495 -0.0671 0.0071 228 GLU I OE2 17016 N N . GLN I 223 ? 0.9542 0.5496 0.7131 -0.0636 -0.0631 0.0224 229 GLN I N 17017 C CA . GLN I 223 ? 0.8117 0.4271 0.5845 -0.0688 -0.0629 0.0276 229 GLN I CA 17018 C C . GLN I 223 ? 0.8649 0.4972 0.6488 -0.0616 -0.0576 0.0285 229 GLN I C 17019 O O . GLN I 223 ? 0.8776 0.5176 0.6648 -0.0543 -0.0538 0.0247 229 GLN I O 17020 C CB . GLN I 223 ? 0.8394 0.4657 0.6179 -0.0746 -0.0647 0.0273 229 GLN I CB 17021 C CG . GLN I 223 ? 0.8783 0.4889 0.6462 -0.0824 -0.0704 0.0266 229 GLN I CG 17022 C CD . GLN I 223 ? 1.0135 0.6150 0.7782 -0.0907 -0.0747 0.0316 229 GLN I CD 17023 O OE1 . GLN I 223 ? 1.1145 0.6970 0.8670 -0.0952 -0.0791 0.0309 229 GLN I OE1 17024 N NE2 . GLN I 223 ? 1.0384 0.6535 0.8139 -0.0930 -0.0735 0.0369 229 GLN I NE2 17025 N N . GLU I 224 ? 0.8252 0.4629 0.6145 -0.0640 -0.0573 0.0335 230 GLU I N 17026 C CA . GLU I 224 ? 0.7281 0.3829 0.5283 -0.0586 -0.0527 0.0351 230 GLU I CA 17027 C C . GLU I 224 ? 0.7063 0.3817 0.5197 -0.0640 -0.0522 0.0383 230 GLU I C 17028 O O . GLU I 224 ? 0.7298 0.4218 0.5534 -0.0605 -0.0484 0.0394 230 GLU I O 17029 C CB . GLU I 224 ? 0.9063 0.5554 0.7045 -0.0575 -0.0525 0.0388 230 GLU I CB 17030 C CG . GLU I 224 ? 1.1676 0.7984 0.9546 -0.0504 -0.0521 0.0358 230 GLU I CG 17031 C CD . GLU I 224 ? 1.3588 0.9838 1.1439 -0.0499 -0.0522 0.0399 230 GLU I CD 17032 O OE1 . GLU I 224 ? 1.3687 0.9907 1.1520 -0.0415 -0.0495 0.0384 230 GLU I OE1 17033 O OE2 . GLU I 224 ? 0.9366 0.5605 0.7222 -0.0580 -0.0551 0.0448 230 GLU I OE2 17034 N N . GLY I 225 ? 0.6913 0.3655 0.5044 -0.0727 -0.0562 0.0397 231 GLY I N 17035 C CA . GLY I 225 ? 0.7185 0.4117 0.5439 -0.0780 -0.0561 0.0425 231 GLY I CA 17036 C C . GLY I 225 ? 0.7759 0.4758 0.6039 -0.0761 -0.0555 0.0383 231 GLY I C 17037 O O . GLY I 225 ? 0.7814 0.4699 0.6004 -0.0718 -0.0556 0.0334 231 GLY I O 17038 N N . ARG I 226 ? 0.9393 0.6576 0.7793 -0.0794 -0.0547 0.0403 232 ARG I N 17039 C CA . ARG I 226 ? 0.7511 0.4771 0.5946 -0.0782 -0.0543 0.0369 232 ARG I CA 17040 C C . ARG I 226 ? 0.7798 0.5142 0.6299 -0.0874 -0.0578 0.0401 232 ARG I C 17041 O O . ARG I 226 ? 0.8760 0.6169 0.7323 -0.0934 -0.0588 0.0453 232 ARG I O 17042 C CB . ARG I 226 ? 0.7080 0.4507 0.5611 -0.0704 -0.0488 0.0352 232 ARG I CB 17043 C CG . ARG I 226 ? 0.8597 0.5951 0.7066 -0.0606 -0.0455 0.0312 232 ARG I CG 17044 C CD . ARG I 226 ? 0.7518 0.4732 0.5879 -0.0579 -0.0468 0.0259 232 ARG I CD 17045 N NE . ARG I 226 ? 0.8199 0.5359 0.6514 -0.0481 -0.0432 0.0221 232 ARG I NE 17046 C CZ . ARG I 226 ? 0.9809 0.6809 0.8027 -0.0452 -0.0435 0.0214 232 ARG I CZ 17047 N NH1 . ARG I 226 ? 1.0185 0.7057 0.8335 -0.0513 -0.0474 0.0242 232 ARG I NH1 17048 N NH2 . ARG I 226 ? 0.8847 0.5815 0.7035 -0.0360 -0.0401 0.0181 232 ARG I NH2 17049 N N . MET I 227 ? 0.8051 0.5396 0.6539 -0.0885 -0.0596 0.0372 233 MET I N 17050 C CA . MET I 227 ? 0.8525 0.5950 0.7077 -0.0970 -0.0632 0.0401 233 MET I CA 17051 C C . MET I 227 ? 0.7930 0.5479 0.6547 -0.0942 -0.0616 0.0373 233 MET I C 17052 O O . MET I 227 ? 0.9127 0.6588 0.7663 -0.0919 -0.0627 0.0328 233 MET I O 17053 C CB . MET I 227 ? 0.8599 0.5844 0.7036 -0.1044 -0.0694 0.0403 233 MET I CB 17054 C CG . MET I 227 ? 0.8684 0.6001 0.7185 -0.1144 -0.0739 0.0443 233 MET I CG 17055 S SD . MET I 227 ? 0.9922 0.7016 0.8279 -0.1235 -0.0816 0.0446 233 MET I SD 17056 C CE . MET I 227 ? 0.7187 0.4157 0.5483 -0.1246 -0.0817 0.0477 233 MET I CE 17057 N N . ASN I 228 ? 0.6612 0.4363 0.5373 -0.0942 -0.0590 0.0399 234 ASN I N 17058 C CA . ASN I 228 ? 0.6894 0.4775 0.5729 -0.0915 -0.0574 0.0376 234 ASN I CA 17059 C C . ASN I 228 ? 0.6071 0.3981 0.4932 -0.0995 -0.0622 0.0393 234 ASN I C 17060 O O . ASN I 228 ? 0.6810 0.4731 0.5703 -0.1075 -0.0656 0.0440 234 ASN I O 17061 C CB . ASN I 228 ? 0.6074 0.4155 0.5047 -0.0874 -0.0523 0.0393 234 ASN I CB 17062 C CG . ASN I 228 ? 0.6474 0.4540 0.5423 -0.0784 -0.0474 0.0368 234 ASN I CG 17063 O OD1 . ASN I 228 ? 0.5837 0.3763 0.4676 -0.0739 -0.0472 0.0329 234 ASN I OD1 17064 N ND2 . ASN I 228 ? 0.6968 0.5180 0.6020 -0.0758 -0.0433 0.0390 234 ASN I ND2 17065 N N . TYR I 229 ? 0.6760 0.4683 0.5610 -0.0974 -0.0626 0.0357 235 TYR I N 17066 C CA . TYR I 229 ? 0.6148 0.4087 0.5012 -0.1046 -0.0675 0.0369 235 TYR I CA 17067 C C . TYR I 229 ? 0.5948 0.4086 0.4950 -0.1035 -0.0656 0.0377 235 TYR I C 17068 O O . TYR I 229 ? 0.6461 0.4664 0.5488 -0.0960 -0.0613 0.0343 235 TYR I O 17069 C CB . TYR I 229 ? 0.6126 0.3888 0.4842 -0.1045 -0.0707 0.0323 235 TYR I CB 17070 C CG . TYR I 229 ? 0.7732 0.5288 0.6305 -0.1043 -0.0720 0.0308 235 TYR I CG 17071 C CD1 . TYR I 229 ? 0.7342 0.4816 0.5842 -0.0956 -0.0679 0.0267 235 TYR I CD1 17072 C CD2 . TYR I 229 ? 0.7816 0.5259 0.6329 -0.1128 -0.0774 0.0338 235 TYR I CD2 17073 C CE1 . TYR I 229 ? 0.8677 0.5960 0.7048 -0.0951 -0.0690 0.0255 235 TYR I CE1 17074 C CE2 . TYR I 229 ? 0.7919 0.5166 0.6299 -0.1126 -0.0787 0.0325 235 TYR I CE2 17075 C CZ . TYR I 229 ? 0.8965 0.6133 0.7275 -0.1036 -0.0744 0.0283 235 TYR I CZ 17076 O OH . TYR I 229 ? 0.8958 0.5929 0.7137 -0.1031 -0.0757 0.0271 235 TYR I OH 17077 N N . TYR I 230 ? 0.5693 0.3929 0.4786 -0.1110 -0.0688 0.0422 236 TYR I N 17078 C CA . TYR I 230 ? 0.5760 0.4189 0.4993 -0.1105 -0.0672 0.0436 236 TYR I CA 17079 C C . TYR I 230 ? 0.7521 0.5955 0.6763 -0.1177 -0.0730 0.0449 236 TYR I C 17080 O O . TYR I 230 ? 0.7863 0.6188 0.7038 -0.1250 -0.0784 0.0468 236 TYR I O 17081 C CB . TYR I 230 ? 0.5369 0.3958 0.4741 -0.1117 -0.0643 0.0486 236 TYR I CB 17082 C CG . TYR I 230 ? 0.7181 0.5785 0.6556 -0.1045 -0.0585 0.0474 236 TYR I CG 17083 C CD1 . TYR I 230 ? 0.6896 0.5375 0.6186 -0.1048 -0.0586 0.0480 236 TYR I CD1 17084 C CD2 . TYR I 230 ? 0.7412 0.6154 0.6872 -0.0974 -0.0531 0.0459 236 TYR I CD2 17085 C CE1 . TYR I 230 ? 0.6195 0.4689 0.5487 -0.0983 -0.0536 0.0472 236 TYR I CE1 17086 C CE2 . TYR I 230 ? 0.7957 0.6714 0.7418 -0.0911 -0.0481 0.0449 236 TYR I CE2 17087 C CZ . TYR I 230 ? 0.7166 0.5800 0.6544 -0.0915 -0.0484 0.0457 236 TYR I CZ 17088 O OH . TYR I 230 ? 0.6888 0.5537 0.6265 -0.0853 -0.0437 0.0449 236 TYR I OH 17089 N N . TRP I 231 ? 0.8249 0.6807 0.7571 -0.1156 -0.0721 0.0440 237 TRP I N 17090 C CA . TRP I 231 ? 0.7996 0.6574 0.7337 -0.1221 -0.0775 0.0455 237 TRP I CA 17091 C C . TRP I 231 ? 0.6641 0.5429 0.6145 -0.1213 -0.0757 0.0478 237 TRP I C 17092 O O . TRP I 231 ? 0.7269 0.6167 0.6847 -0.1145 -0.0701 0.0466 237 TRP I O 17093 C CB . TRP I 231 ? 0.7720 0.6155 0.6922 -0.1204 -0.0798 0.0402 237 TRP I CB 17094 C CG . TRP I 231 ? 0.8453 0.6934 0.7658 -0.1113 -0.0748 0.0356 237 TRP I CG 17095 C CD1 . TRP I 231 ? 0.8305 0.6714 0.7436 -0.1034 -0.0702 0.0313 237 TRP I CD1 17096 C CD2 . TRP I 231 ? 0.6668 0.5278 0.5956 -0.1093 -0.0740 0.0349 237 TRP I CD2 17097 N NE1 . TRP I 231 ? 0.9080 0.7567 0.8244 -0.0967 -0.0666 0.0280 237 TRP I NE1 17098 C CE2 . TRP I 231 ? 0.8026 0.6634 0.7284 -0.1002 -0.0688 0.0302 237 TRP I CE2 17099 C CE3 . TRP I 231 ? 0.6951 0.5678 0.6338 -0.1142 -0.0772 0.0381 237 TRP I CE3 17100 C CZ2 . TRP I 231 ? 0.6727 0.5443 0.6047 -0.0962 -0.0668 0.0284 237 TRP I CZ2 17101 C CZ3 . TRP I 231 ? 0.7028 0.5860 0.6476 -0.1099 -0.0752 0.0364 237 TRP I CZ3 17102 C CH2 . TRP I 231 ? 0.5995 0.4819 0.5408 -0.1011 -0.0701 0.0315 237 TRP I CH2 17103 N N . THR I 232 ? 0.4242 0.3083 0.3801 -0.1285 -0.0808 0.0511 238 THR I N 17104 C CA . THR I 232 ? 0.4656 0.3688 0.4368 -0.1283 -0.0798 0.0535 238 THR I CA 17105 C C . THR I 232 ? 0.6039 0.5069 0.5756 -0.1354 -0.0866 0.0553 238 THR I C 17106 O O . THR I 232 ? 0.6208 0.5117 0.5841 -0.1424 -0.0923 0.0565 238 THR I O 17107 C CB . THR I 232 ? 0.4465 0.3654 0.4328 -0.1300 -0.0772 0.0589 238 THR I CB 17108 O OG1 . THR I 232 ? 0.5282 0.4654 0.5293 -0.1289 -0.0758 0.0608 238 THR I OG1 17109 C CG2 . THR I 232 ? 0.5765 0.4917 0.5632 -0.1396 -0.0823 0.0640 238 THR I CG2 17110 N N . LEU I 233 ? 0.8675 0.7837 0.8489 -0.1336 -0.0860 0.0556 239 LEU I N 17111 C CA . LEU I 233 ? 0.7651 0.6833 0.7487 -0.1401 -0.0924 0.0577 239 LEU I CA 17112 C C . LEU I 233 ? 0.7880 0.7242 0.7895 -0.1449 -0.0934 0.0642 239 LEU I C 17113 O O . LEU I 233 ? 0.8856 0.8379 0.9003 -0.1403 -0.0886 0.0653 239 LEU I O 17114 C CB . LEU I 233 ? 0.7795 0.6991 0.7610 -0.1354 -0.0918 0.0538 239 LEU I CB 17115 C CG . LEU I 233 ? 0.7480 0.6496 0.7115 -0.1316 -0.0917 0.0475 239 LEU I CG 17116 C CD1 . LEU I 233 ? 0.9330 0.8384 0.8963 -0.1271 -0.0909 0.0442 239 LEU I CD1 17117 C CD2 . LEU I 233 ? 0.7641 0.6480 0.7138 -0.1390 -0.0984 0.0475 239 LEU I CD2 17118 N N . VAL I 234 ? 0.6329 0.5661 0.6346 -0.1541 -0.0995 0.0686 240 VAL I N 17119 C CA . VAL I 234 ? 0.6422 0.5918 0.6607 -0.1595 -0.1010 0.0752 240 VAL I CA 17120 C C . VAL I 234 ? 0.7069 0.6646 0.7323 -0.1631 -0.1058 0.0772 240 VAL I C 17121 O O . VAL I 234 ? 0.6837 0.6307 0.7000 -0.1689 -0.1126 0.0770 240 VAL I O 17122 C CB . VAL I 234 ? 0.6251 0.5675 0.6407 -0.1684 -0.1056 0.0795 240 VAL I CB 17123 C CG1 . VAL I 234 ? 0.6054 0.5650 0.6386 -0.1744 -0.1073 0.0867 240 VAL I CG1 17124 C CG2 . VAL I 234 ? 0.6671 0.5987 0.6737 -0.1658 -0.1019 0.0776 240 VAL I CG2 17125 N N . GLU I 235 ? 1.1404 1.1168 1.1818 -0.1597 -0.1025 0.0793 241 GLU I N 17126 C CA . GLU I 235 ? 1.1244 1.1106 1.1744 -0.1623 -0.1066 0.0816 241 GLU I CA 17127 C C . GLU I 235 ? 1.0964 1.0843 1.1512 -0.1730 -0.1141 0.0876 241 GLU I C 17128 O O . GLU I 235 ? 1.1206 1.1098 1.1791 -0.1776 -0.1144 0.0915 241 GLU I O 17129 C CB . GLU I 235 ? 1.2550 1.2615 1.3223 -0.1566 -0.1011 0.0831 241 GLU I CB 17130 C CG . GLU I 235 ? 1.1986 1.2052 1.2629 -0.1462 -0.0937 0.0776 241 GLU I CG 17131 C CD . GLU I 235 ? 1.3550 1.3516 1.4076 -0.1428 -0.0951 0.0722 241 GLU I CD 17132 O OE1 . GLU I 235 ? 1.5955 1.5868 1.6408 -0.1353 -0.0901 0.0671 241 GLU I OE1 17133 O OE2 . GLU I 235 ? 1.5500 1.5444 1.6008 -0.1476 -0.1013 0.0733 241 GLU I OE2 17134 N N . PRO I 236 ? 0.8801 0.8681 0.9348 -0.1771 -0.1203 0.0885 242 PRO I N 17135 C CA . PRO I 236 ? 0.8442 0.8347 0.9042 -0.1874 -0.1280 0.0945 242 PRO I CA 17136 C C . PRO I 236 ? 0.7873 0.7985 0.8684 -0.1892 -0.1260 0.1012 242 PRO I C 17137 O O . PRO I 236 ? 0.8771 0.9040 0.9715 -0.1838 -0.1219 0.1019 242 PRO I O 17138 C CB . PRO I 236 ? 0.8008 0.7910 0.8590 -0.1888 -0.1333 0.0937 242 PRO I CB 17139 C CG . PRO I 236 ? 0.7107 0.6893 0.7546 -0.1811 -0.1299 0.0862 242 PRO I CG 17140 C CD . PRO I 236 ? 0.7635 0.7479 0.8118 -0.1726 -0.1207 0.0840 242 PRO I CD 17141 N N . GLY I 237 ? 0.7027 0.7137 0.7866 -0.1965 -0.1287 0.1059 243 GLY I N 17142 C CA . GLY I 237 ? 0.6828 0.7130 0.7864 -0.1987 -0.1267 0.1125 243 GLY I CA 17143 C C . GLY I 237 ? 0.8026 0.8365 0.9093 -0.1939 -0.1187 0.1122 243 GLY I C 17144 O O . GLY I 237 ? 0.8666 0.9112 0.9851 -0.1974 -0.1175 0.1176 243 GLY I O 17145 N N . ASP I 238 ? 1.0510 1.0762 1.1470 -0.1857 -0.1133 0.1059 244 ASP I N 17146 C CA . ASP I 238 ? 1.0315 1.0583 1.1283 -0.1806 -0.1057 0.1049 244 ASP I CA 17147 C C . ASP I 238 ? 1.0511 1.0635 1.1367 -0.1862 -0.1081 0.1057 244 ASP I C 17148 O O . ASP I 238 ? 1.1510 1.1488 1.2248 -0.1923 -0.1149 0.1051 244 ASP I O 17149 C CB . ASP I 238 ? 1.0473 1.0691 1.1360 -0.1703 -0.0998 0.0979 244 ASP I CB 17150 C CG . ASP I 238 ? 1.1929 1.2196 1.2848 -0.1642 -0.0916 0.0970 244 ASP I CG 17151 O OD1 . ASP I 238 ? 1.2572 1.2790 1.3420 -0.1562 -0.0868 0.0915 244 ASP I OD1 17152 O OD2 . ASP I 238 ? 1.0926 1.1281 1.1941 -0.1675 -0.0901 0.1020 244 ASP I OD2 17153 N N . LYS I 239 ? 0.8075 0.8233 0.8964 -0.1842 -0.1026 0.1070 245 LYS I N 17154 C CA . LYS I 239 ? 0.7951 0.7971 0.8734 -0.1889 -0.1042 0.1077 245 LYS I CA 17155 C C . LYS I 239 ? 0.8864 0.8816 0.9565 -0.1812 -0.0973 0.1033 245 LYS I C 17156 O O . LYS I 239 ? 0.9603 0.9670 1.0384 -0.1738 -0.0903 0.1022 245 LYS I O 17157 C CB . LYS I 239 ? 0.9856 0.9981 1.0762 -0.1967 -0.1057 0.1153 245 LYS I CB 17158 C CG . LYS I 239 ? 0.8444 0.8734 0.9487 -0.1922 -0.0977 0.1179 245 LYS I CG 17159 C CD . LYS I 239 ? 0.8608 0.8984 0.9757 -0.2004 -0.0992 0.1255 245 LYS I CD 17160 C CE . LYS I 239 ? 1.0397 1.0925 1.1667 -0.1959 -0.0909 0.1278 245 LYS I CE 17161 N NZ . LYS I 239 ? 0.9406 1.0033 1.0790 -0.2038 -0.0919 0.1355 245 LYS I NZ 17162 N N . ILE I 240 ? 0.6974 0.6735 0.7514 -0.1829 -0.0993 0.1009 246 ILE I N 17163 C CA . ILE I 240 ? 0.6657 0.6339 0.7112 -0.1763 -0.0935 0.0971 246 ILE I CA 17164 C C . ILE I 240 ? 0.8187 0.7834 0.8634 -0.1815 -0.0934 0.1012 246 ILE I C 17165 O O . ILE I 240 ? 0.9007 0.8568 0.9409 -0.1901 -0.0997 0.1042 246 ILE I O 17166 C CB . ILE I 240 ? 0.6975 0.6456 0.7241 -0.1726 -0.0950 0.0902 246 ILE I CB 17167 C CG1 . ILE I 240 ? 0.6838 0.6243 0.7023 -0.1656 -0.0890 0.0866 246 ILE I CG1 17168 C CG2 . ILE I 240 ? 0.6639 0.5953 0.6785 -0.1811 -0.1031 0.0909 246 ILE I CG2 17169 C CD1 . ILE I 240 ? 0.6073 0.5290 0.6081 -0.1611 -0.0897 0.0800 246 ILE I CD1 17170 N N . THR I 241 ? 0.7250 0.6962 0.7740 -0.1764 -0.0866 0.1015 247 THR I N 17171 C CA . THR I 241 ? 0.6620 0.6321 0.7119 -0.1809 -0.0857 0.1059 247 THR I CA 17172 C C . THR I 241 ? 0.6585 0.6139 0.6946 -0.1762 -0.0825 0.1021 247 THR I C 17173 O O . THR I 241 ? 0.7804 0.7374 0.8149 -0.1673 -0.0768 0.0979 247 THR I O 17174 C CB . THR I 241 ? 0.6629 0.6545 0.7307 -0.1802 -0.0803 0.1108 247 THR I CB 17175 O OG1 . THR I 241 ? 0.9260 0.9303 1.0070 -0.1869 -0.0843 0.1161 247 THR I OG1 17176 C CG2 . THR I 241 ? 0.8660 0.8556 0.9328 -0.1826 -0.0777 0.1142 247 THR I CG2 17177 N N . PHE I 242 ? 0.6304 0.5714 0.6567 -0.1822 -0.0864 0.1038 248 PHE I N 17178 C CA . PHE I 242 ? 0.6356 0.5625 0.6495 -0.1786 -0.0838 0.1011 248 PHE I CA 17179 C C . PHE I 242 ? 0.7806 0.7133 0.8005 -0.1821 -0.0813 0.1066 248 PHE I C 17180 O O . PHE I 242 ? 0.8463 0.7836 0.8727 -0.1908 -0.0848 0.1125 248 PHE I O 17181 C CB . PHE I 242 ? 0.6797 0.5835 0.6760 -0.1822 -0.0899 0.0983 248 PHE I CB 17182 C CG . PHE I 242 ? 0.6925 0.5876 0.6796 -0.1769 -0.0911 0.0918 248 PHE I CG 17183 C CD1 . PHE I 242 ? 0.6990 0.5957 0.6878 -0.1808 -0.0962 0.0917 248 PHE I CD1 17184 C CD2 . PHE I 242 ? 0.6329 0.5181 0.6095 -0.1683 -0.0872 0.0859 248 PHE I CD2 17185 C CE1 . PHE I 242 ? 0.7026 0.5912 0.6825 -0.1762 -0.0971 0.0858 248 PHE I CE1 17186 C CE2 . PHE I 242 ? 0.5785 0.4559 0.5466 -0.1635 -0.0880 0.0801 248 PHE I CE2 17187 C CZ . PHE I 242 ? 0.6424 0.5214 0.6120 -0.1675 -0.0929 0.0800 248 PHE I CZ 17188 N N . GLU I 243 ? 0.8220 0.7544 0.8394 -0.1754 -0.0751 0.1049 249 GLU I N 17189 C CA . GLU I 243 ? 0.7924 0.7294 0.8140 -0.1777 -0.0720 0.1096 249 GLU I CA 17190 C C . GLU I 243 ? 0.7986 0.7225 0.8078 -0.1718 -0.0688 0.1061 249 GLU I C 17191 O O . GLU I 243 ? 0.9598 0.8839 0.9662 -0.1629 -0.0646 0.1010 249 GLU I O 17192 C CB . GLU I 243 ? 0.8358 0.7959 0.8747 -0.1752 -0.0662 0.1127 249 GLU I CB 17193 C CG . GLU I 243 ? 1.1139 1.0799 1.1571 -0.1764 -0.0617 0.1171 249 GLU I CG 17194 C CD . GLU I 243 ? 1.2727 1.2612 1.3324 -0.1735 -0.0555 0.1197 249 GLU I CD 17195 O OE1 . GLU I 243 ? 1.2857 1.2802 1.3489 -0.1730 -0.0508 0.1227 249 GLU I OE1 17196 O OE2 . GLU I 243 ? 1.1265 1.1263 1.1953 -0.1715 -0.0553 0.1188 249 GLU I OE2 17197 N N . ALA I 244 ? 0.6348 0.5474 0.6367 -0.1767 -0.0708 0.1089 250 ALA I N 17198 C CA . ALA I 244 ? 0.6587 0.5574 0.6481 -0.1714 -0.0683 0.1058 250 ALA I CA 17199 C C . ALA I 244 ? 0.7690 0.6622 0.7556 -0.1768 -0.0687 0.1108 250 ALA I C 17200 O O . ALA I 244 ? 0.9343 0.8272 0.9237 -0.1861 -0.0731 0.1158 250 ALA I O 17201 C CB . ALA I 244 ? 0.7669 0.6456 0.7408 -0.1691 -0.0723 0.1000 250 ALA I CB 17202 N N . THR I 245 ? 0.5561 0.4450 0.5373 -0.1711 -0.0643 0.1094 251 THR I N 17203 C CA . THR I 245 ? 0.5960 0.4770 0.5722 -0.1754 -0.0646 0.1135 251 THR I CA 17204 C C . THR I 245 ? 0.7366 0.5949 0.6955 -0.1723 -0.0668 0.1094 251 THR I C 17205 O O . THR I 245 ? 0.7919 0.6420 0.7445 -0.1723 -0.0658 0.1111 251 THR I O 17206 C CB . THR I 245 ? 0.5752 0.4698 0.5593 -0.1718 -0.0577 0.1162 251 THR I CB 17207 O OG1 . THR I 245 ? 0.5722 0.4662 0.5524 -0.1613 -0.0529 0.1107 251 THR I OG1 17208 C CG2 . THR I 245 ? 0.5426 0.4598 0.5440 -0.1744 -0.0550 0.1202 251 THR I CG2 17209 N N . GLY I 246 ? 1.0220 0.8701 0.9731 -0.1694 -0.0697 0.1040 252 GLY I N 17210 C CA . GLY I 246 ? 0.9050 0.7315 0.8398 -0.1660 -0.0717 0.0995 252 GLY I CA 17211 C C . GLY I 246 ? 0.9719 0.7955 0.9022 -0.1572 -0.0702 0.0924 252 GLY I C 17212 O O . GLY I 246 ? 0.9317 0.7707 0.8716 -0.1531 -0.0669 0.0909 252 GLY I O 17213 N N . ASN I 247 ? 0.9234 0.7272 0.8389 -0.1545 -0.0725 0.0881 253 ASN I N 17214 C CA . ASN I 247 ? 0.8539 0.6531 0.7636 -0.1455 -0.0705 0.0813 253 ASN I CA 17215 C C . ASN I 247 ? 0.9017 0.7053 0.8142 -0.1462 -0.0728 0.0785 253 ASN I C 17216 O O . ASN I 247 ? 0.9121 0.7146 0.8215 -0.1388 -0.0708 0.0731 253 ASN I O 17217 C CB . ASN I 247 ? 0.8182 0.6290 0.7337 -0.1364 -0.0635 0.0797 253 ASN I CB 17218 C CG . ASN I 247 ? 0.8537 0.6586 0.7649 -0.1348 -0.0613 0.0819 253 ASN I CG 17219 O OD1 . ASN I 247 ? 0.8241 0.6191 0.7268 -0.1278 -0.0594 0.0783 253 ASN I OD1 17220 N ND2 . ASN I 247 ? 0.7986 0.6096 0.7156 -0.1414 -0.0615 0.0880 253 ASN I ND2 17221 N N . LEU I 248 ? 0.7600 0.5686 0.6782 -0.1550 -0.0772 0.0823 254 LEU I N 17222 C CA . LEU I 248 ? 0.6024 0.4156 0.5236 -0.1564 -0.0799 0.0803 254 LEU I CA 17223 C C . LEU I 248 ? 0.6808 0.4743 0.5883 -0.1609 -0.0864 0.0779 254 LEU I C 17224 O O . LEU I 248 ? 0.8671 0.6516 0.7705 -0.1693 -0.0913 0.0815 254 LEU I O 17225 C CB . LEU I 248 ? 0.7240 0.5563 0.6610 -0.1629 -0.0807 0.0857 254 LEU I CB 17226 C CG . LEU I 248 ? 0.6832 0.5198 0.6237 -0.1663 -0.0848 0.0849 254 LEU I CG 17227 C CD1 . LEU I 248 ? 0.6921 0.5329 0.6327 -0.1574 -0.0815 0.0790 254 LEU I CD1 17228 C CD2 . LEU I 248 ? 0.5619 0.4173 0.5186 -0.1730 -0.0856 0.0910 254 LEU I CD2 17229 N N . VAL I 249 ? 0.6018 0.3885 0.5020 -0.1554 -0.0864 0.0719 255 VAL I N 17230 C CA . VAL I 249 ? 0.6115 0.3810 0.4990 -0.1593 -0.0924 0.0692 255 VAL I CA 17231 C C . VAL I 249 ? 0.5989 0.3794 0.4946 -0.1644 -0.0957 0.0705 255 VAL I C 17232 O O . VAL I 249 ? 0.5670 0.3547 0.4657 -0.1592 -0.0938 0.0670 255 VAL I O 17233 C CB . VAL I 249 ? 0.6178 0.3738 0.4926 -0.1507 -0.0904 0.0620 255 VAL I CB 17234 C CG1 . VAL I 249 ? 0.6978 0.4352 0.5586 -0.1550 -0.0965 0.0591 255 VAL I CG1 17235 C CG2 . VAL I 249 ? 0.5319 0.2784 0.3999 -0.1448 -0.0868 0.0608 255 VAL I CG2 17236 N N . VAL I 250 ? 0.9469 0.7290 0.8466 -0.1746 -0.1009 0.0758 256 VAL I N 17237 C CA . VAL I 250 ? 0.9718 0.7669 0.8818 -0.1802 -0.1043 0.0784 256 VAL I CA 17238 C C . VAL I 250 ? 0.8942 0.6782 0.7942 -0.1815 -0.1091 0.0741 256 VAL I C 17239 O O . VAL I 250 ? 0.9476 0.7110 0.8313 -0.1810 -0.1115 0.0703 256 VAL I O 17240 C CB . VAL I 250 ? 0.9391 0.7388 0.8562 -0.1912 -0.1087 0.0857 256 VAL I CB 17241 C CG1 . VAL I 250 ? 0.9856 0.7987 0.9140 -0.1903 -0.1037 0.0902 256 VAL I CG1 17242 C CG2 . VAL I 250 ? 0.9738 0.7511 0.8757 -0.1982 -0.1151 0.0858 256 VAL I CG2 17243 N N . PRO I 251 ? 0.6722 0.4699 0.5818 -0.1829 -0.1104 0.0749 257 PRO I N 17244 C CA . PRO I 251 ? 0.6069 0.3963 0.5085 -0.1853 -0.1155 0.0717 257 PRO I CA 17245 C C . PRO I 251 ? 0.7082 0.4868 0.6041 -0.1967 -0.1238 0.0752 257 PRO I C 17246 O O . PRO I 251 ? 0.8091 0.5975 0.7155 -0.2040 -0.1260 0.0815 257 PRO I O 17247 C CB . PRO I 251 ? 0.5739 0.3847 0.4911 -0.1839 -0.1140 0.0731 257 PRO I CB 17248 C CG . PRO I 251 ? 0.6118 0.4394 0.5420 -0.1776 -0.1066 0.0747 257 PRO I CG 17249 C CD . PRO I 251 ? 0.6851 0.5072 0.6136 -0.1809 -0.1062 0.0781 257 PRO I CD 17250 N N . ARG I 252 ? 0.8819 0.6405 0.7610 -0.1984 -0.1283 0.0710 258 ARG I N 17251 C CA . ARG I 252 ? 0.9350 0.6819 0.8071 -0.2094 -0.1367 0.0737 258 ARG I CA 17252 C C . ARG I 252 ? 1.0191 0.7678 0.8902 -0.2119 -0.1411 0.0721 258 ARG I C 17253 O O . ARG I 252 ? 1.0896 0.8439 0.9668 -0.2209 -0.1471 0.0766 258 ARG I O 17254 C CB . ARG I 252 ? 0.9531 0.6737 0.8053 -0.2101 -0.1390 0.0703 258 ARG I CB 17255 C CG . ARG I 252 ? 0.9661 0.6727 0.8093 -0.2216 -0.1481 0.0727 258 ARG I CG 17256 C CD . ARG I 252 ? 1.0803 0.7592 0.9021 -0.2213 -0.1502 0.0683 258 ARG I CD 17257 N NE . ARG I 252 ? 1.3432 1.0072 1.1538 -0.2311 -0.1589 0.0686 258 ARG I NE 17258 C CZ . ARG I 252 ? 1.2041 0.8565 1.0092 -0.2403 -0.1646 0.0723 258 ARG I CZ 17259 N NH1 . ARG I 252 ? 1.2736 0.9275 1.0833 -0.2410 -0.1623 0.0760 258 ARG I NH1 17260 N NH2 . ARG I 252 ? 1.2270 0.8658 1.0216 -0.2490 -0.1727 0.0723 258 ARG I NH2 17261 N N . TYR I 253 ? 0.8018 0.5460 0.6655 -0.2038 -0.1381 0.0657 259 TYR I N 17262 C CA . TYR I 253 ? 0.7329 0.4793 0.5955 -0.2049 -0.1414 0.0637 259 TYR I CA 17263 C C . TYR I 253 ? 0.7786 0.5432 0.6529 -0.1962 -0.1351 0.0619 259 TYR I C 17264 O O . TYR I 253 ? 0.7217 0.4886 0.5966 -0.1870 -0.1281 0.0589 259 TYR I O 17265 C CB . TYR I 253 ? 0.8654 0.5879 0.7064 -0.2040 -0.1442 0.0575 259 TYR I CB 17266 C CG . TYR I 253 ? 1.0115 0.7153 0.8400 -0.2140 -0.1521 0.0590 259 TYR I CG 17267 C CD1 . TYR I 253 ? 0.9283 0.6152 0.7458 -0.2144 -0.1518 0.0583 259 TYR I CD1 17268 C CD2 . TYR I 253 ? 0.9617 0.6644 0.7891 -0.2233 -0.1599 0.0613 259 TYR I CD2 17269 C CE1 . TYR I 253 ? 0.8293 0.4984 0.6348 -0.2236 -0.1591 0.0596 259 TYR I CE1 17270 C CE2 . TYR I 253 ? 0.8634 0.5485 0.6788 -0.2327 -0.1673 0.0627 259 TYR I CE2 17271 C CZ . TYR I 253 ? 0.9413 0.6096 0.7458 -0.2329 -0.1668 0.0618 259 TYR I CZ 17272 O OH . TYR I 253 ? 0.9607 0.6109 0.7530 -0.2424 -0.1743 0.0631 259 TYR I OH 17273 N N . ALA I 254 ? 0.9662 0.7438 0.8499 -0.1992 -0.1379 0.0640 260 ALA I N 17274 C CA . ALA I 254 ? 0.9207 0.7144 0.8145 -0.1916 -0.1330 0.0621 260 ALA I CA 17275 C C . ALA I 254 ? 0.9665 0.7534 0.8513 -0.1918 -0.1365 0.0583 260 ALA I C 17276 O O . ALA I 254 ? 1.0681 0.8360 0.9368 -0.1961 -0.1417 0.0560 260 ALA I O 17277 C CB . ALA I 254 ? 0.9418 0.7596 0.8572 -0.1942 -0.1322 0.0684 260 ALA I CB 17278 N N . PHE I 255 ? 0.8681 0.6702 0.7628 -0.1872 -0.1339 0.0576 261 PHE I N 17279 C CA . PHE I 255 ? 0.7347 0.5316 0.6215 -0.1869 -0.1369 0.0541 261 PHE I CA 17280 C C . PHE I 255 ? 0.8083 0.6256 0.7111 -0.1876 -0.1376 0.0573 261 PHE I C 17281 O O . PHE I 255 ? 0.7862 0.6191 0.7011 -0.1806 -0.1315 0.0572 261 PHE I O 17282 C CB . PHE I 255 ? 0.6454 0.4323 0.5202 -0.1770 -0.1313 0.0468 261 PHE I CB 17283 C CG . PHE I 255 ? 0.7630 0.5289 0.6212 -0.1757 -0.1306 0.0433 261 PHE I CG 17284 C CD1 . PHE I 255 ? 0.8180 0.5848 0.6790 -0.1706 -0.1250 0.0433 261 PHE I CD1 17285 C CD2 . PHE I 255 ? 0.7971 0.5419 0.6366 -0.1793 -0.1354 0.0399 261 PHE I CD2 17286 C CE1 . PHE I 255 ? 0.8218 0.5691 0.6678 -0.1691 -0.1244 0.0402 261 PHE I CE1 17287 C CE2 . PHE I 255 ? 0.7890 0.5139 0.6131 -0.1777 -0.1346 0.0365 261 PHE I CE2 17288 C CZ . PHE I 255 ? 0.7732 0.4995 0.6009 -0.1725 -0.1291 0.0368 261 PHE I CZ 17289 N N . ALA I 256 ? 0.6624 0.4794 0.5653 -0.1962 -0.1452 0.0602 262 ALA I N 17290 C CA . ALA I 256 ? 0.6252 0.4588 0.5408 -0.1969 -0.1468 0.0627 262 ALA I CA 17291 C C . ALA I 256 ? 0.6885 0.5161 0.5941 -0.1905 -0.1449 0.0566 262 ALA I C 17292 O O . ALA I 256 ? 0.6711 0.4798 0.5585 -0.1917 -0.1479 0.0524 262 ALA I O 17293 C CB . ALA I 256 ? 0.7591 0.5931 0.6769 -0.2082 -0.1559 0.0678 262 ALA I CB 17294 N N . MET I 257 ? 0.9123 0.7559 0.8296 -0.1836 -0.1399 0.0561 263 MET I N 17295 C CA . MET I 257 ? 0.8892 0.7278 0.7977 -0.1758 -0.1361 0.0500 263 MET I CA 17296 C C . MET I 257 ? 0.9994 0.8554 0.9207 -0.1726 -0.1348 0.0510 263 MET I C 17297 O O . MET I 257 ? 1.0688 0.9435 1.0080 -0.1714 -0.1323 0.0550 263 MET I O 17298 C CB . MET I 257 ? 0.7574 0.5926 0.6627 -0.1667 -0.1280 0.0459 263 MET I CB 17299 C CG . MET I 257 ? 0.9906 0.8186 0.8853 -0.1584 -0.1236 0.0393 263 MET I CG 17300 S SD . MET I 257 ? 1.0050 0.8323 0.8995 -0.1482 -0.1143 0.0359 263 MET I SD 17301 C CE . MET I 257 ? 1.0711 0.9252 0.9900 -0.1454 -0.1099 0.0407 263 MET I CE 17302 N N . GLU I 258 ? 0.7865 0.6356 0.6979 -0.1714 -0.1366 0.0473 264 GLU I N 17303 C CA . GLU I 258 ? 0.8605 0.7237 0.7815 -0.1672 -0.1348 0.0473 264 GLU I CA 17304 C C . GLU I 258 ? 0.8310 0.6860 0.7403 -0.1589 -0.1298 0.0406 264 GLU I C 17305 O O . GLU I 258 ? 0.8469 0.6860 0.7396 -0.1602 -0.1327 0.0368 264 GLU I O 17306 C CB . GLU I 258 ? 0.8887 0.7545 0.8114 -0.1751 -0.1429 0.0507 264 GLU I CB 17307 C CG . GLU I 258 ? 1.1192 1.0063 1.0635 -0.1783 -0.1444 0.0575 264 GLU I CG 17308 C CD . GLU I 258 ? 1.4302 1.3181 1.3757 -0.1877 -0.1536 0.0618 264 GLU I CD 17309 O OE1 . GLU I 258 ? 1.5211 1.4235 1.4788 -0.1876 -0.1549 0.0646 264 GLU I OE1 17310 O OE2 . GLU I 258 ? 1.5061 1.3801 1.4404 -0.1953 -0.1597 0.0624 264 GLU I OE2 17311 N N . ARG I 259 ? 0.9399 0.8057 0.8580 -0.1502 -0.1223 0.0390 265 ARG I N 17312 C CA . ARG I 259 ? 1.0363 0.8954 0.9447 -0.1417 -0.1167 0.0328 265 ARG I CA 17313 C C . ARG I 259 ? 0.9876 0.8559 0.9005 -0.1384 -0.1160 0.0319 265 ARG I C 17314 O O . ARG I 259 ? 1.0090 0.8947 0.9381 -0.1385 -0.1159 0.0357 265 ARG I O 17315 C CB . ARG I 259 ? 0.8101 0.6733 0.7233 -0.1341 -0.1089 0.0312 265 ARG I CB 17316 C CG . ARG I 259 ? 0.8785 0.7560 0.8083 -0.1361 -0.1080 0.0366 265 ARG I CG 17317 C CD . ARG I 259 ? 1.0053 0.8846 0.9376 -0.1290 -0.1007 0.0348 265 ARG I CD 17318 N NE . ARG I 259 ? 1.0841 0.9754 1.0244 -0.1206 -0.0945 0.0328 265 ARG I NE 17319 C CZ . ARG I 259 ? 1.0596 0.9691 1.0169 -0.1185 -0.0914 0.0360 265 ARG I CZ 17320 N NH1 . ARG I 259 ? 0.7140 0.6325 0.6826 -0.1240 -0.0937 0.0415 265 ARG I NH1 17321 N NH2 . ARG I 259 ? 1.1927 1.1112 1.1557 -0.1109 -0.0860 0.0337 265 ARG I NH2 17322 N N . ASN I 260 ? 0.9543 0.8106 0.8525 -0.1353 -0.1153 0.0268 266 ASN I N 17323 C CA . ASN I 260 ? 1.2365 1.1000 1.1372 -0.1311 -0.1135 0.0251 266 ASN I CA 17324 C C . ASN I 260 ? 1.0681 0.9294 0.9642 -0.1212 -0.1056 0.0197 266 ASN I C 17325 O O . ASN I 260 ? 0.9762 0.8219 0.8560 -0.1190 -0.1045 0.0149 266 ASN I O 17326 C CB . ASN I 260 ? 1.2766 1.1301 1.1651 -0.1365 -0.1199 0.0243 266 ASN I CB 17327 C CG . ASN I 260 ? 1.1409 0.9722 1.0091 -0.1398 -0.1227 0.0209 266 ASN I CG 17328 O OD1 . ASN I 260 ? 1.1157 0.9376 0.9742 -0.1466 -0.1294 0.0214 266 ASN I OD1 17329 N ND2 . ASN I 260 ? 0.9648 0.7875 0.8265 -0.1351 -0.1178 0.0176 266 ASN I ND2 17330 N N . ALA I 261 ? 1.1434 1.0204 1.0540 -0.1154 -0.1002 0.0207 267 ALA I N 17331 C CA . ALA I 261 ? 1.2877 1.1647 1.1965 -0.1061 -0.0926 0.0163 267 ALA I CA 17332 C C . ALA I 261 ? 1.1767 1.0453 1.0731 -0.1025 -0.0914 0.0115 267 ALA I C 17333 O O . ALA I 261 ? 1.0711 0.9380 0.9637 -0.1064 -0.0959 0.0120 267 ALA I O 17334 C CB . ALA I 261 ? 1.3944 1.2908 1.3214 -0.1013 -0.0879 0.0185 267 ALA I CB 17335 N N . GLY I 262 ? 1.2440 1.1073 1.1341 -0.0950 -0.0852 0.0070 268 GLY I N 17336 C CA . GLY I 262 ? 1.3379 1.1955 1.2182 -0.0904 -0.0827 0.0025 268 GLY I CA 17337 C C . GLY I 262 ? 1.2412 1.0784 1.1016 -0.0904 -0.0831 -0.0020 268 GLY I C 17338 O O . GLY I 262 ? 1.3256 1.1554 1.1752 -0.0905 -0.0842 -0.0046 268 GLY I O 17339 N N . SER I 263 ? 1.1702 0.9981 1.0253 -0.0901 -0.0821 -0.0028 269 SER I N 17340 C CA . SER I 263 ? 0.9865 0.7947 0.8228 -0.0891 -0.0817 -0.0074 269 SER I CA 17341 C C . SER I 263 ? 0.9825 0.7866 0.8172 -0.0823 -0.0757 -0.0099 269 SER I C 17342 O O . SER I 263 ? 0.9612 0.7781 0.8090 -0.0782 -0.0717 -0.0084 269 SER I O 17343 C CB . SER I 263 ? 0.9110 0.7061 0.7376 -0.0980 -0.0888 -0.0059 269 SER I CB 17344 O OG . SER I 263 ? 0.9276 0.7029 0.7347 -0.0972 -0.0888 -0.0106 269 SER I OG 17345 N N . GLY I 264 ? 0.7973 0.5832 0.6155 -0.0811 -0.0751 -0.0139 270 GLY I N 17346 C CA . GLY I 264 ? 0.8332 0.6138 0.6485 -0.0743 -0.0695 -0.0166 270 GLY I CA 17347 C C . GLY I 264 ? 0.8256 0.5864 0.6260 -0.0767 -0.0716 -0.0184 270 GLY I C 17348 O O . GLY I 264 ? 0.8105 0.5628 0.6046 -0.0845 -0.0778 -0.0168 270 GLY I O 17349 N N . ILE I 265 ? 1.0317 0.7852 0.8266 -0.0698 -0.0664 -0.0216 271 ILE I N 17350 C CA . ILE I 265 ? 0.9809 0.7156 0.7623 -0.0710 -0.0676 -0.0235 271 ILE I CA 17351 C C . ILE I 265 ? 1.0801 0.8025 0.8484 -0.0635 -0.0626 -0.0292 271 ILE I C 17352 O O . ILE I 265 ? 1.2857 1.0150 1.0595 -0.0555 -0.0565 -0.0308 271 ILE I O 17353 C CB . ILE I 265 ? 1.0130 0.7510 0.8026 -0.0704 -0.0665 -0.0207 271 ILE I CB 17354 C CG1 . ILE I 265 ? 1.0050 0.7569 0.8089 -0.0773 -0.0707 -0.0149 271 ILE I CG1 17355 C CG2 . ILE I 265 ? 1.1171 0.8349 0.8923 -0.0719 -0.0681 -0.0224 271 ILE I CG2 17356 C CD1 . ILE I 265 ? 1.2715 1.0290 1.0849 -0.0766 -0.0691 -0.0118 271 ILE I CD1 17357 N N . ILE I 266 ? 0.6049 0.3087 0.3557 -0.0662 -0.0653 -0.0322 272 ILE I N 17358 C CA . ILE I 266 ? 0.6474 0.3384 0.3846 -0.0594 -0.0606 -0.0378 272 ILE I CA 17359 C C . ILE I 266 ? 0.7046 0.3793 0.4319 -0.0571 -0.0594 -0.0397 272 ILE I C 17360 O O . ILE I 266 ? 0.8481 0.5107 0.5679 -0.0635 -0.0645 -0.0386 272 ILE I O 17361 C CB . ILE I 266 ? 0.6132 0.2930 0.3357 -0.0627 -0.0634 -0.0407 272 ILE I CB 17362 C CG1 . ILE I 266 ? 0.5965 0.2922 0.3282 -0.0638 -0.0639 -0.0391 272 ILE I CG1 17363 C CG2 . ILE I 266 ? 0.7466 0.4117 0.4539 -0.0557 -0.0584 -0.0465 272 ILE I CG2 17364 C CD1 . ILE I 266 ? 0.7217 0.4077 0.4395 -0.0668 -0.0664 -0.0417 272 ILE I CD1 17365 N N . ILE I 267 ? 0.7740 0.4486 0.5017 -0.0480 -0.0528 -0.0424 273 ILE I N 17366 C CA . ILE I 267 ? 0.8796 0.5383 0.5974 -0.0447 -0.0511 -0.0447 273 ILE I CA 17367 C C . ILE I 267 ? 0.9232 0.5664 0.6244 -0.0397 -0.0478 -0.0504 273 ILE I C 17368 O O . ILE I 267 ? 0.9518 0.6004 0.6552 -0.0316 -0.0417 -0.0530 273 ILE I O 17369 C CB . ILE I 267 ? 1.0163 0.6847 0.7460 -0.0378 -0.0461 -0.0434 273 ILE I CB 17370 C CG1 . ILE I 267 ? 0.7665 0.4483 0.5112 -0.0429 -0.0492 -0.0377 273 ILE I CG1 17371 C CG2 . ILE I 267 ? 0.9963 0.6476 0.7150 -0.0334 -0.0439 -0.0460 273 ILE I CG2 17372 C CD1 . ILE I 267 ? 0.9186 0.6216 0.6787 -0.0442 -0.0492 -0.0349 273 ILE I CD1 17373 N N . SER I 268 ? 1.0804 0.7043 0.7649 -0.0445 -0.0518 -0.0525 274 SER I N 17374 C CA . SER I 268 ? 1.1935 0.8018 0.8609 -0.0406 -0.0491 -0.0581 274 SER I CA 17375 C C . SER I 268 ? 1.2495 0.8334 0.8981 -0.0448 -0.0530 -0.0604 274 SER I C 17376 O O . SER I 268 ? 1.1999 0.7790 0.8470 -0.0533 -0.0596 -0.0575 274 SER I O 17377 C CB . SER I 268 ? 1.1680 0.7824 0.8338 -0.0426 -0.0498 -0.0590 274 SER I CB 17378 O OG . SER I 268 ? 1.1949 0.7923 0.8421 -0.0404 -0.0481 -0.0642 274 SER I OG 17379 N N . ASP I 269 ? 1.2381 0.8066 0.8722 -0.0386 -0.0487 -0.0656 275 ASP I N 17380 C CA . ASP I 269 ? 1.2364 0.7801 0.8507 -0.0417 -0.0517 -0.0686 275 ASP I CA 17381 C C . ASP I 269 ? 1.2733 0.8082 0.8740 -0.0475 -0.0554 -0.0708 275 ASP I C 17382 O O . ASP I 269 ? 1.3389 0.8533 0.9222 -0.0516 -0.0590 -0.0732 275 ASP I O 17383 C CB . ASP I 269 ? 1.2763 0.8068 0.8809 -0.0320 -0.0451 -0.0733 275 ASP I CB 17384 C CG . ASP I 269 ? 1.5189 1.0535 1.1336 -0.0272 -0.0425 -0.0713 275 ASP I CG 17385 O OD1 . ASP I 269 ? 1.4348 0.9734 1.0533 -0.0175 -0.0356 -0.0732 275 ASP I OD1 17386 O OD2 . ASP I 269 ? 1.5144 1.0482 1.1334 -0.0331 -0.0474 -0.0675 275 ASP I OD2 17387 N N . THR I 270 ? 1.2240 0.7742 0.8322 -0.0478 -0.0548 -0.0699 276 THR I N 17388 C CA . THR I 270 ? 1.2738 0.8172 0.8698 -0.0529 -0.0580 -0.0718 276 THR I CA 17389 C C . THR I 270 ? 1.3392 0.8736 0.9287 -0.0645 -0.0673 -0.0693 276 THR I C 17390 O O . THR I 270 ? 1.2701 0.8162 0.8731 -0.0702 -0.0718 -0.0641 276 THR I O 17391 C CB . THR I 270 ? 1.2688 0.8326 0.8768 -0.0519 -0.0563 -0.0703 276 THR I CB 17392 O OG1 . THR I 270 ? 1.1597 0.7310 0.7727 -0.0414 -0.0478 -0.0728 276 THR I OG1 17393 C CG2 . THR I 270 ? 1.2028 0.7591 0.7975 -0.0573 -0.0599 -0.0721 276 THR I CG2 17394 N N . PRO I 271 ? 1.1992 0.7125 0.7679 -0.0680 -0.0701 -0.0730 277 PRO I N 17395 C CA . PRO I 271 ? 1.0957 0.5974 0.6554 -0.0792 -0.0791 -0.0712 277 PRO I CA 17396 C C . PRO I 271 ? 1.1079 0.6255 0.6785 -0.0872 -0.0849 -0.0665 277 PRO I C 17397 O O . PRO I 271 ? 1.2561 0.7862 0.8320 -0.0848 -0.0825 -0.0667 277 PRO I O 17398 C CB . PRO I 271 ? 1.1342 0.6128 0.6693 -0.0793 -0.0791 -0.0771 277 PRO I CB 17399 C CG . PRO I 271 ? 1.3270 0.8009 0.8577 -0.0676 -0.0698 -0.0819 277 PRO I CG 17400 C CD . PRO I 271 ? 1.2943 0.7931 0.8462 -0.0612 -0.0645 -0.0794 277 PRO I CD 17401 N N . VAL I 272 ? 1.1617 0.6789 0.7357 -0.0966 -0.0927 -0.0622 278 VAL I N 17402 C CA . VAL I 272 ? 1.2310 0.7617 0.8144 -0.1049 -0.0990 -0.0575 278 VAL I CA 17403 C C . VAL I 272 ? 1.2743 0.7888 0.8389 -0.1126 -0.1053 -0.0595 278 VAL I C 17404 O O . VAL I 272 ? 1.3071 0.7998 0.8543 -0.1156 -0.1080 -0.0622 278 VAL I O 17405 C CB . VAL I 272 ? 1.0499 0.5905 0.6484 -0.1114 -0.1042 -0.0513 278 VAL I CB 17406 C CG1 . VAL I 272 ? 1.3694 0.8897 0.9554 -0.1160 -0.1082 -0.0519 278 VAL I CG1 17407 C CG2 . VAL I 272 ? 0.9910 0.5448 0.5987 -0.1203 -0.1111 -0.0464 278 VAL I CG2 17408 N N . HIS I 273 ? 1.1366 0.6612 0.7042 -0.1158 -0.1077 -0.0581 279 HIS I N 17409 C CA . HIS I 273 ? 0.9622 0.4723 0.5117 -0.1227 -0.1134 -0.0601 279 HIS I CA 17410 C C . HIS I 273 ? 1.1058 0.6283 0.6643 -0.1321 -0.1213 -0.0547 279 HIS I C 17411 O O . HIS I 273 ? 1.2763 0.8205 0.8559 -0.1323 -0.1214 -0.0498 279 HIS I O 17412 C CB . HIS I 273 ? 1.1647 0.6689 0.7018 -0.1158 -0.1073 -0.0657 279 HIS I CB 17413 C CG . HIS I 273 ? 1.3679 0.8504 0.8864 -0.1099 -0.1024 -0.0719 279 HIS I CG 17414 N ND1 . HIS I 273 ? 1.4910 0.9503 0.9856 -0.1134 -0.1051 -0.0762 279 HIS I ND1 17415 C CD2 . HIS I 273 ? 1.4254 0.9058 0.9459 -0.1005 -0.0949 -0.0745 279 HIS I CD2 17416 C CE1 . HIS I 273 ? 1.6343 1.0780 1.1169 -0.1062 -0.0993 -0.0813 279 HIS I CE1 17417 N NE2 . HIS I 273 ? 1.3539 0.8102 0.8521 -0.0983 -0.0931 -0.0803 279 HIS I NE2 17418 N N . ASP I 274 ? 1.6860 1.1943 1.2281 -0.1399 -0.1278 -0.0558 280 ASP I N 17419 C CA . ASP I 274 ? 1.8223 1.3403 1.3706 -0.1493 -0.1360 -0.0509 280 ASP I CA 17420 C C . ASP I 274 ? 1.9280 1.4534 1.4747 -0.1468 -0.1339 -0.0523 280 ASP I C 17421 O O . ASP I 274 ? 2.0119 1.5255 1.5426 -0.1519 -0.1383 -0.0541 280 ASP I O 17422 C CB . ASP I 274 ? 1.8812 1.3796 1.4126 -0.1600 -0.1452 -0.0508 280 ASP I CB 17423 C CG . ASP I 274 ? 2.2713 1.7798 1.8098 -0.1703 -0.1543 -0.0452 280 ASP I CG 17424 O OD1 . ASP I 274 ? 2.1255 1.6552 1.6807 -0.1688 -0.1533 -0.0419 280 ASP I OD1 17425 O OD2 . ASP I 274 ? 2.4498 1.9448 1.9771 -0.1800 -0.1627 -0.0441 280 ASP I OD2 17426 N N . CYS I 275 ? 1.7307 1.2755 1.2939 -0.1391 -0.1273 -0.0514 281 CYS I N 17427 C CA . CYS I 275 ? 1.4921 1.0454 1.0555 -0.1360 -0.1246 -0.0525 281 CYS I CA 17428 C C . CYS I 275 ? 1.4281 1.0083 1.0163 -0.1351 -0.1241 -0.0471 281 CYS I C 17429 O O . CYS I 275 ? 1.5798 1.1724 1.1852 -0.1337 -0.1230 -0.0437 281 CYS I O 17430 C CB . CYS I 275 ? 1.4514 0.9973 1.0046 -0.1255 -0.1150 -0.0588 281 CYS I CB 17431 S SG . CYS I 275 ? 1.9937 1.5488 1.5613 -0.1143 -0.1055 -0.0597 281 CYS I SG 17432 N N . ASN I 276 ? 1.1197 0.7083 0.7093 -0.1359 -0.1250 -0.0463 282 ASN I N 17433 C CA . ASN I 276 ? 0.9248 0.5380 0.5367 -0.1349 -0.1247 -0.0414 282 ASN I CA 17434 C C . ASN I 276 ? 0.9666 0.5903 0.5853 -0.1242 -0.1151 -0.0440 282 ASN I C 17435 O O . ASN I 276 ? 1.2142 0.8279 0.8185 -0.1195 -0.1105 -0.0490 282 ASN I O 17436 C CB . ASN I 276 ? 1.1714 0.7888 0.7825 -0.1429 -0.1322 -0.0382 282 ASN I CB 17437 C CG . ASN I 276 ? 1.3048 0.9352 0.9325 -0.1507 -0.1397 -0.0312 282 ASN I CG 17438 O OD1 . ASN I 276 ? 1.3304 0.9754 0.9768 -0.1481 -0.1374 -0.0281 282 ASN I OD1 17439 N ND2 . ASN I 276 ? 1.2824 0.9076 0.9033 -0.1603 -0.1486 -0.0288 282 ASN I ND2 17440 N N . THR I 277 ? 0.9314 0.5755 0.5720 -0.1205 -0.1122 -0.0405 283 THR I N 17441 C CA . THR I 277 ? 0.9134 0.5695 0.5626 -0.1109 -0.1037 -0.0422 283 THR I CA 17442 C C . THR I 277 ? 0.9177 0.5979 0.5910 -0.1104 -0.1038 -0.0369 283 THR I C 17443 O O . THR I 277 ? 0.8915 0.5792 0.5767 -0.1155 -0.1085 -0.0323 283 THR I O 17444 C CB . THR I 277 ? 0.8229 0.4729 0.4696 -0.1023 -0.0958 -0.0462 283 THR I CB 17445 O OG1 . THR I 277 ? 0.9067 0.5659 0.5582 -0.0934 -0.0878 -0.0485 283 THR I OG1 17446 C CG2 . THR I 277 ? 0.8643 0.5227 0.5263 -0.1023 -0.0960 -0.0428 283 THR I CG2 17447 N N . THR I 278 ? 1.0918 0.7839 0.7722 -0.1044 -0.0986 -0.0375 284 THR I N 17448 C CA . THR I 278 ? 1.0305 0.7451 0.7331 -0.1032 -0.0981 -0.0329 284 THR I CA 17449 C C . THR I 278 ? 0.9435 0.6674 0.6574 -0.0939 -0.0898 -0.0342 284 THR I C 17450 O O . THR I 278 ? 0.8503 0.5921 0.5831 -0.0921 -0.0885 -0.0307 284 THR I O 17451 C CB . THR I 278 ? 0.9671 0.6899 0.6710 -0.1036 -0.0988 -0.0320 284 THR I CB 17452 O OG1 . THR I 278 ? 1.2819 1.0262 1.0076 -0.1018 -0.0979 -0.0278 284 THR I OG1 17453 C CG2 . THR I 278 ? 0.9011 0.6173 0.5932 -0.0965 -0.0919 -0.0373 284 THR I CG2 17454 N N . CYS I 279 ? 0.7685 0.4798 0.4705 -0.0882 -0.0843 -0.0391 285 CYS I N 17455 C CA . CYS I 279 ? 0.8464 0.5646 0.5570 -0.0792 -0.0763 -0.0408 285 CYS I CA 17456 C C . CYS I 279 ? 0.9737 0.6753 0.6722 -0.0764 -0.0737 -0.0445 285 CYS I C 17457 O O . CYS I 279 ? 1.0057 0.6897 0.6853 -0.0769 -0.0738 -0.0485 285 CYS I O 17458 C CB . CYS I 279 ? 0.8928 0.6171 0.6034 -0.0723 -0.0700 -0.0434 285 CYS I CB 17459 S SG . CYS I 279 ? 0.9409 0.6727 0.6604 -0.0608 -0.0601 -0.0458 285 CYS I SG 17460 N N . GLN I 280 ? 0.8493 0.5562 0.5584 -0.0734 -0.0714 -0.0432 286 GLN I N 17461 C CA . GLN I 280 ? 0.7353 0.4270 0.4344 -0.0711 -0.0694 -0.0461 286 GLN I CA 17462 C C . GLN I 280 ? 0.8109 0.5087 0.5178 -0.0616 -0.0615 -0.0477 286 GLN I C 17463 O O . GLN I 280 ? 0.8551 0.5702 0.5796 -0.0591 -0.0595 -0.0448 286 GLN I O 17464 C CB . GLN I 280 ? 0.7053 0.3934 0.4069 -0.0785 -0.0758 -0.0427 286 GLN I CB 17465 C CG . GLN I 280 ? 0.8646 0.5356 0.5548 -0.0770 -0.0746 -0.0454 286 GLN I CG 17466 C CD . GLN I 280 ? 1.0268 0.6758 0.6940 -0.0784 -0.0757 -0.0501 286 GLN I CD 17467 O OE1 . GLN I 280 ? 0.9238 0.5655 0.5820 -0.0861 -0.0821 -0.0494 286 GLN I OE1 17468 N NE2 . GLN I 280 ? 0.9086 0.5467 0.5659 -0.0709 -0.0695 -0.0549 286 GLN I NE2 17469 N N . THR I 281 ? 0.8272 0.5106 0.5207 -0.0563 -0.0571 -0.0525 287 THR I N 17470 C CA . THR I 281 ? 0.8184 0.5053 0.5177 -0.0473 -0.0499 -0.0541 287 THR I CA 17471 C C . THR I 281 ? 0.9212 0.5908 0.6096 -0.0468 -0.0499 -0.0562 287 THR I C 17472 O O . THR I 281 ? 0.9501 0.6028 0.6232 -0.0519 -0.0541 -0.0578 287 THR I O 17473 C CB . THR I 281 ? 0.8784 0.5660 0.5731 -0.0395 -0.0430 -0.0581 287 THR I CB 17474 O OG1 . THR I 281 ? 0.9121 0.5795 0.5874 -0.0374 -0.0411 -0.0630 287 THR I OG1 17475 C CG2 . THR I 281 ? 0.9121 0.6090 0.6091 -0.0421 -0.0444 -0.0571 287 THR I CG2 17476 N N . PRO I 282 ? 0.9825 0.6559 0.6787 -0.0406 -0.0453 -0.0562 288 PRO I N 17477 C CA . PRO I 282 ? 1.0176 0.6752 0.7047 -0.0395 -0.0451 -0.0579 288 PRO I CA 17478 C C . PRO I 282 ? 1.0369 0.6737 0.7030 -0.0371 -0.0432 -0.0634 288 PRO I C 17479 O O . PRO I 282 ? 1.0841 0.7037 0.7383 -0.0395 -0.0457 -0.0647 288 PRO I O 17480 C CB . PRO I 282 ? 1.0822 0.7500 0.7817 -0.0312 -0.0390 -0.0575 288 PRO I CB 17481 C CG . PRO I 282 ? 0.9732 0.6635 0.6912 -0.0315 -0.0388 -0.0537 288 PRO I CG 17482 C CD . PRO I 282 ? 0.9098 0.6026 0.6240 -0.0346 -0.0405 -0.0543 288 PRO I CD 17483 N N . LYS I 283 ? 1.0553 0.6935 0.7169 -0.0324 -0.0388 -0.0665 289 LYS I N 17484 C CA . LYS I 283 ? 1.0572 0.6765 0.6991 -0.0292 -0.0360 -0.0719 289 LYS I CA 17485 C C . LYS I 283 ? 1.0536 0.6606 0.6803 -0.0372 -0.0417 -0.0729 289 LYS I C 17486 O O . LYS I 283 ? 0.9862 0.5737 0.5941 -0.0368 -0.0413 -0.0771 289 LYS I O 17487 C CB . LYS I 283 ? 1.0432 0.6694 0.6868 -0.0202 -0.0280 -0.0748 289 LYS I CB 17488 C CG . LYS I 283 ? 1.1521 0.7876 0.8081 -0.0116 -0.0219 -0.0744 289 LYS I CG 17489 C CD . LYS I 283 ? 1.1718 0.8192 0.8337 -0.0040 -0.0150 -0.0759 289 LYS I CD 17490 C CE . LYS I 283 ? 1.1607 0.7940 0.8051 -0.0004 -0.0111 -0.0811 289 LYS I CE 17491 N NZ . LYS I 283 ? 1.2124 0.8574 0.8630 0.0073 -0.0040 -0.0824 289 LYS I NZ 17492 N N . GLY I 284 ? 1.1713 0.7895 0.8058 -0.0442 -0.0472 -0.0691 290 GLY I N 17493 C CA . GLY I 284 ? 1.1441 0.7527 0.7658 -0.0523 -0.0533 -0.0694 290 GLY I CA 17494 C C . GLY I 284 ? 1.2790 0.9044 0.9118 -0.0567 -0.0565 -0.0658 290 GLY I C 17495 O O . GLY I 284 ? 1.3384 0.9825 0.9876 -0.0527 -0.0532 -0.0636 290 GLY I O 17496 N N . ALA I 285 ? 1.0079 0.6263 0.6312 -0.0651 -0.0632 -0.0650 291 ALA I N 17497 C CA . ALA I 285 ? 0.9245 0.5575 0.5573 -0.0701 -0.0673 -0.0613 291 ALA I CA 17498 C C . ALA I 285 ? 0.9934 0.6306 0.6226 -0.0658 -0.0629 -0.0637 291 ALA I C 17499 O O . ALA I 285 ? 1.0568 0.6821 0.6719 -0.0607 -0.0579 -0.0686 291 ALA I O 17500 C CB . ALA I 285 ? 0.9822 0.6064 0.6069 -0.0809 -0.0766 -0.0592 291 ALA I CB 17501 N N . ILE I 286 ? 0.8849 0.5391 0.5268 -0.0679 -0.0647 -0.0601 292 ILE I N 17502 C CA . ILE I 286 ? 0.8361 0.4961 0.4762 -0.0646 -0.0610 -0.0616 292 ILE I CA 17503 C C . ILE I 286 ? 1.0809 0.7434 0.7189 -0.0727 -0.0679 -0.0589 292 ILE I C 17504 O O . ILE I 286 ? 1.0315 0.7094 0.6851 -0.0764 -0.0719 -0.0540 292 ILE I O 17505 C CB . ILE I 286 ? 0.6956 0.3759 0.3548 -0.0575 -0.0550 -0.0600 292 ILE I CB 17506 C CG1 . ILE I 286 ? 0.7252 0.4030 0.3854 -0.0487 -0.0476 -0.0630 292 ILE I CG1 17507 C CG2 . ILE I 286 ? 0.9056 0.5927 0.5637 -0.0552 -0.0522 -0.0608 292 ILE I CG2 17508 C CD1 . ILE I 286 ? 0.6407 0.3376 0.3188 -0.0416 -0.0417 -0.0616 292 ILE I CD1 17509 N N . ASN I 287 ? 1.4374 1.0846 1.0558 -0.0753 -0.0694 -0.0621 293 ASN I N 17510 C CA . ASN I 287 ? 1.5096 1.1576 1.1236 -0.0828 -0.0759 -0.0599 293 ASN I CA 17511 C C . ASN I 287 ? 1.3200 0.9751 0.9332 -0.0786 -0.0712 -0.0612 293 ASN I C 17512 O O . ASN I 287 ? 1.2770 0.9191 0.8723 -0.0776 -0.0692 -0.0652 293 ASN I O 17513 C CB . ASN I 287 ? 1.6455 1.2715 1.2374 -0.0895 -0.0814 -0.0623 293 ASN I CB 17514 C CG . ASN I 287 ? 1.6126 1.2379 1.1979 -0.0972 -0.0881 -0.0603 293 ASN I CG 17515 O OD1 . ASN I 287 ? 1.5080 1.1502 1.1080 -0.0994 -0.0906 -0.0559 293 ASN I OD1 17516 N ND2 . ASN I 287 ? 1.4663 1.0719 1.0293 -0.1014 -0.0910 -0.0636 293 ASN I ND2 17517 N N . THR I 288 ? 1.3452 1.0208 0.9777 -0.0760 -0.0694 -0.0578 294 THR I N 17518 C CA . THR I 288 ? 1.4988 1.1824 1.1324 -0.0715 -0.0646 -0.0587 294 THR I CA 17519 C C . THR I 288 ? 1.4429 1.1463 1.0944 -0.0740 -0.0676 -0.0535 294 THR I C 17520 O O . THR I 288 ? 1.3471 1.0617 1.0145 -0.0763 -0.0710 -0.0494 294 THR I O 17521 C CB . THR I 288 ? 1.2939 0.9808 0.9309 -0.0611 -0.0547 -0.0620 294 THR I CB 17522 O OG1 . THR I 288 ? 1.2907 0.9804 0.9231 -0.0573 -0.0500 -0.0639 294 THR I OG1 17523 C CG2 . THR I 288 ? 1.2085 0.9138 0.8683 -0.0574 -0.0526 -0.0588 294 THR I CG2 17524 N N . SER I 289 ? 1.2585 0.9657 0.9068 -0.0733 -0.0662 -0.0538 295 SER I N 17525 C CA . SER I 289 ? 1.3344 1.0596 0.9985 -0.0748 -0.0684 -0.0492 295 SER I CA 17526 C C . SER I 289 ? 1.2119 0.9503 0.8870 -0.0663 -0.0603 -0.0500 295 SER I C 17527 O O . SER I 289 ? 1.1783 0.9328 0.8683 -0.0660 -0.0607 -0.0465 295 SER I O 17528 C CB . SER I 289 ? 1.4621 1.1828 1.1154 -0.0811 -0.0738 -0.0482 295 SER I CB 17529 O OG . SER I 289 ? 1.6339 1.3428 1.2772 -0.0894 -0.0818 -0.0472 295 SER I OG 17530 N N . LEU I 290 ? 0.9294 0.6607 0.5970 -0.0593 -0.0529 -0.0545 296 LEU I N 17531 C CA . LEU I 290 ? 0.8707 0.6133 0.5478 -0.0510 -0.0449 -0.0556 296 LEU I CA 17532 C C . LEU I 290 ? 0.9228 0.6823 0.6221 -0.0484 -0.0440 -0.0522 296 LEU I C 17533 O O . LEU I 290 ? 0.9046 0.6636 0.6095 -0.0510 -0.0475 -0.0506 296 LEU I O 17534 C CB . LEU I 290 ? 0.9099 0.6408 0.5748 -0.0442 -0.0375 -0.0610 296 LEU I CB 17535 C CG . LEU I 290 ? 0.9453 0.6587 0.5871 -0.0459 -0.0373 -0.0648 296 LEU I CG 17536 C CD1 . LEU I 290 ? 1.1262 0.8289 0.7575 -0.0384 -0.0294 -0.0701 296 LEU I CD1 17537 C CD2 . LEU I 290 ? 0.8776 0.5969 0.5175 -0.0473 -0.0373 -0.0637 296 LEU I CD2 17538 N N . PRO I 291 ? 0.8494 0.6236 0.5611 -0.0433 -0.0394 -0.0513 297 PRO I N 17539 C CA . PRO I 291 ? 0.8132 0.6043 0.5460 -0.0409 -0.0385 -0.0481 297 PRO I CA 17540 C C . PRO I 291 ? 0.8794 0.6705 0.6169 -0.0344 -0.0330 -0.0501 297 PRO I C 17541 O O . PRO I 291 ? 0.9275 0.7294 0.6804 -0.0335 -0.0334 -0.0475 297 PRO I O 17542 C CB . PRO I 291 ? 0.7889 0.5928 0.5295 -0.0375 -0.0350 -0.0471 297 PRO I CB 17543 C CG . PRO I 291 ? 0.9359 0.7302 0.6601 -0.0399 -0.0356 -0.0489 297 PRO I CG 17544 C CD . PRO I 291 ? 0.7734 0.5489 0.4792 -0.0403 -0.0351 -0.0530 297 PRO I CD 17545 N N . PHE I 292 ? 0.8930 0.6722 0.6174 -0.0299 -0.0280 -0.0546 298 PHE I N 17546 C CA . PHE I 292 ? 0.8256 0.6051 0.5544 -0.0231 -0.0223 -0.0565 298 PHE I CA 17547 C C . PHE I 292 ? 0.9639 0.7248 0.6769 -0.0226 -0.0217 -0.0602 298 PHE I C 17548 O O . PHE I 292 ? 0.9921 0.7388 0.6881 -0.0256 -0.0234 -0.0625 298 PHE I O 17549 C CB . PHE I 292 ? 0.7984 0.5861 0.5316 -0.0154 -0.0146 -0.0582 298 PHE I CB 17550 C CG . PHE I 292 ? 0.8964 0.7008 0.6431 -0.0158 -0.0150 -0.0550 298 PHE I CG 17551 C CD1 . PHE I 292 ? 0.7899 0.6091 0.5551 -0.0153 -0.0159 -0.0516 298 PHE I CD1 17552 C CD2 . PHE I 292 ? 0.8993 0.7041 0.6397 -0.0167 -0.0143 -0.0554 298 PHE I CD2 17553 C CE1 . PHE I 292 ? 0.7664 0.6003 0.5437 -0.0156 -0.0162 -0.0487 298 PHE I CE1 17554 C CE2 . PHE I 292 ? 0.8232 0.6429 0.5760 -0.0171 -0.0148 -0.0523 298 PHE I CE2 17555 C CZ . PHE I 292 ? 0.7931 0.6272 0.5643 -0.0165 -0.0158 -0.0490 298 PHE I CZ 17556 N N . GLN I 293 ? 0.9637 0.7244 0.6822 -0.0187 -0.0192 -0.0607 299 GLN I N 17557 C CA . GLN I 293 ? 0.8157 0.5593 0.5207 -0.0173 -0.0181 -0.0642 299 GLN I CA 17558 C C . GLN I 293 ? 0.8170 0.5640 0.5293 -0.0093 -0.0118 -0.0655 299 GLN I C 17559 O O . GLN I 293 ? 0.8432 0.6051 0.5724 -0.0071 -0.0108 -0.0628 299 GLN I O 17560 C CB . GLN I 293 ? 0.9082 0.6435 0.6097 -0.0248 -0.0255 -0.0624 299 GLN I CB 17561 C CG . GLN I 293 ? 0.9031 0.6516 0.6228 -0.0269 -0.0286 -0.0579 299 GLN I CG 17562 C CD . GLN I 293 ? 0.8398 0.5854 0.5629 -0.0228 -0.0260 -0.0587 299 GLN I CD 17563 O OE1 . GLN I 293 ? 0.8999 0.6313 0.6106 -0.0196 -0.0231 -0.0624 299 GLN I OE1 17564 N NE2 . GLN I 293 ? 0.8601 0.6189 0.6000 -0.0229 -0.0269 -0.0551 299 GLN I NE2 17565 N N . ASN I 294 ? 0.6431 0.3763 0.3425 -0.0048 -0.0076 -0.0697 300 ASN I N 17566 C CA . ASN I 294 ? 0.7459 0.4806 0.4508 0.0029 -0.0019 -0.0710 300 ASN I CA 17567 C C . ASN I 294 ? 0.8116 0.5301 0.5066 0.0026 -0.0032 -0.0729 300 ASN I C 17568 O O . ASN I 294 ? 0.8011 0.5140 0.4933 0.0092 0.0020 -0.0755 300 ASN I O 17569 C CB . ASN I 294 ? 0.7041 0.4398 0.4054 0.0106 0.0059 -0.0742 300 ASN I CB 17570 C CG . ASN I 294 ? 0.7946 0.5124 0.4751 0.0107 0.0075 -0.0785 300 ASN I CG 17571 O OD1 . ASN I 294 ? 0.8028 0.5072 0.4708 0.0046 0.0023 -0.0792 300 ASN I OD1 17572 N ND2 . ASN I 294 ? 0.8444 0.5617 0.5207 0.0177 0.0146 -0.0814 300 ASN I ND2 17573 N N . ILE I 295 ? 0.6932 0.4041 0.3832 -0.0053 -0.0103 -0.0714 301 ILE I N 17574 C CA . ILE I 295 ? 0.7125 0.4068 0.3920 -0.0069 -0.0124 -0.0729 301 ILE I CA 17575 C C . ILE I 295 ? 0.7542 0.4547 0.4467 -0.0055 -0.0129 -0.0704 301 ILE I C 17576 O O . ILE I 295 ? 0.7140 0.4052 0.4019 -0.0012 -0.0101 -0.0724 301 ILE I O 17577 C CB . ILE I 295 ? 0.8048 0.4881 0.4734 -0.0165 -0.0203 -0.0722 301 ILE I CB 17578 C CG1 . ILE I 295 ? 0.7632 0.4384 0.4168 -0.0180 -0.0200 -0.0749 301 ILE I CG1 17579 C CG2 . ILE I 295 ? 0.7989 0.4650 0.4571 -0.0184 -0.0228 -0.0735 301 ILE I CG2 17580 C CD1 . ILE I 295 ? 0.8706 0.5338 0.5120 -0.0275 -0.0278 -0.0744 301 ILE I CD1 17581 N N . HIS I 296 ? 0.7266 0.4426 0.4349 -0.0091 -0.0163 -0.0659 302 HIS I N 17582 C CA . HIS I 296 ? 0.7503 0.4730 0.4711 -0.0085 -0.0169 -0.0632 302 HIS I CA 17583 C C . HIS I 296 ? 0.7800 0.5229 0.5197 -0.0106 -0.0187 -0.0586 302 HIS I C 17584 O O . HIS I 296 ? 0.7506 0.4985 0.4923 -0.0167 -0.0233 -0.0564 302 HIS I O 17585 C CB . HIS I 296 ? 0.7826 0.4915 0.4954 -0.0146 -0.0226 -0.0625 302 HIS I CB 17586 C CG . HIS I 296 ? 0.8393 0.5479 0.5585 -0.0118 -0.0215 -0.0615 302 HIS I CG 17587 N ND1 . HIS I 296 ? 0.7904 0.5131 0.5260 -0.0135 -0.0232 -0.0572 302 HIS I ND1 17588 C CD2 . HIS I 296 ? 0.8543 0.5499 0.5653 -0.0075 -0.0187 -0.0641 302 HIS I CD2 17589 C CE1 . HIS I 296 ? 0.7874 0.5059 0.5245 -0.0104 -0.0217 -0.0572 302 HIS I CE1 17590 N NE2 . HIS I 296 ? 0.8050 0.5072 0.5275 -0.0068 -0.0190 -0.0613 302 HIS I NE2 17591 N N . PRO I 297 ? 0.8648 0.6194 0.6183 -0.0054 -0.0152 -0.0572 303 PRO I N 17592 C CA . PRO I 297 ? 0.7259 0.4996 0.4975 -0.0066 -0.0162 -0.0532 303 PRO I CA 17593 C C . PRO I 297 ? 0.7376 0.5127 0.5141 -0.0143 -0.0228 -0.0494 303 PRO I C 17594 O O . PRO I 297 ? 0.7333 0.5197 0.5191 -0.0185 -0.0260 -0.0463 303 PRO I O 17595 C CB . PRO I 297 ? 0.7401 0.5209 0.5213 0.0008 -0.0109 -0.0532 303 PRO I CB 17596 C CG . PRO I 297 ? 0.8585 0.6271 0.6277 0.0070 -0.0059 -0.0576 303 PRO I CG 17597 C CD . PRO I 297 ? 0.9187 0.6687 0.6707 0.0022 -0.0096 -0.0596 303 PRO I CD 17598 N N . ILE I 298 ? 0.8104 0.5741 0.5811 -0.0160 -0.0247 -0.0496 304 ILE I N 17599 C CA . ILE I 298 ? 0.9725 0.7364 0.7471 -0.0236 -0.0310 -0.0459 304 ILE I CA 17600 C C . ILE I 298 ? 0.8797 0.6336 0.6429 -0.0312 -0.0369 -0.0460 304 ILE I C 17601 O O . ILE I 298 ? 1.0976 0.8345 0.8445 -0.0318 -0.0374 -0.0492 304 ILE I O 17602 C CB . ILE I 298 ? 0.8849 0.6402 0.6575 -0.0230 -0.0311 -0.0457 304 ILE I CB 17603 C CG1 . ILE I 298 ? 0.7109 0.4802 0.4991 -0.0183 -0.0276 -0.0436 304 ILE I CG1 17604 C CG2 . ILE I 298 ? 0.8933 0.6425 0.6634 -0.0319 -0.0382 -0.0430 304 ILE I CG2 17605 C CD1 . ILE I 298 ? 0.7821 0.5586 0.5743 -0.0096 -0.0208 -0.0459 304 ILE I CD1 17606 N N . THR I 299 ? 0.6789 0.4432 0.4508 -0.0371 -0.0415 -0.0423 305 THR I N 17607 C CA . THR I 299 ? 0.7049 0.4618 0.4674 -0.0446 -0.0474 -0.0419 305 THR I CA 17608 C C . THR I 299 ? 0.7985 0.5633 0.5713 -0.0523 -0.0539 -0.0368 305 THR I C 17609 O O . THR I 299 ? 0.7249 0.5045 0.5138 -0.0513 -0.0530 -0.0335 305 THR I O 17610 C CB . THR I 299 ? 0.9573 0.7194 0.7181 -0.0432 -0.0460 -0.0431 305 THR I CB 17611 O OG1 . THR I 299 ? 1.0896 0.8362 0.8328 -0.0471 -0.0490 -0.0455 305 THR I OG1 17612 C CG2 . THR I 299 ? 0.7303 0.5100 0.5065 -0.0467 -0.0490 -0.0386 305 THR I CG2 17613 N N . ILE I 300 ? 0.8205 0.5753 0.5837 -0.0601 -0.0603 -0.0360 306 ILE I N 17614 C CA . ILE I 300 ? 0.8203 0.5825 0.5928 -0.0680 -0.0669 -0.0310 306 ILE I CA 17615 C C . ILE I 300 ? 0.8828 0.6430 0.6494 -0.0745 -0.0726 -0.0300 306 ILE I C 17616 O O . ILE I 300 ? 0.9045 0.6487 0.6540 -0.0770 -0.0747 -0.0329 306 ILE I O 17617 C CB . ILE I 300 ? 0.7799 0.5319 0.5485 -0.0727 -0.0707 -0.0297 306 ILE I CB 17618 C CG1 . ILE I 300 ? 0.8215 0.5726 0.5931 -0.0662 -0.0652 -0.0310 306 ILE I CG1 17619 C CG2 . ILE I 300 ? 0.7824 0.5452 0.5637 -0.0801 -0.0766 -0.0240 306 ILE I CG2 17620 C CD1 . ILE I 300 ? 0.7950 0.5371 0.5639 -0.0708 -0.0687 -0.0294 306 ILE I CD1 17621 N N . GLY I 301 ? 0.9471 0.7233 0.7278 -0.0770 -0.0750 -0.0260 307 GLY I N 17622 C CA . GLY I 301 ? 0.8335 0.6101 0.6109 -0.0831 -0.0805 -0.0244 307 GLY I CA 17623 C C . GLY I 301 ? 0.9270 0.7149 0.7100 -0.0790 -0.0773 -0.0248 307 GLY I C 17624 O O . GLY I 301 ? 1.1171 0.9155 0.9099 -0.0720 -0.0713 -0.0255 307 GLY I O 17625 N N . LYS I 302 ? 0.9176 0.7033 0.6943 -0.0835 -0.0816 -0.0243 308 LYS I N 17626 C CA . LYS I 302 ? 0.8078 0.6023 0.5877 -0.0800 -0.0790 -0.0248 308 LYS I CA 17627 C C . LYS I 302 ? 0.7407 0.5233 0.5049 -0.0746 -0.0736 -0.0304 308 LYS I C 17628 O O . LYS I 302 ? 0.8727 0.6426 0.6210 -0.0778 -0.0762 -0.0325 308 LYS I O 17629 C CB . LYS I 302 ? 0.7867 0.5844 0.5670 -0.0872 -0.0859 -0.0215 308 LYS I CB 17630 C CG . LYS I 302 ? 1.1857 0.9922 0.9691 -0.0843 -0.0838 -0.0216 308 LYS I CG 17631 C CD . LYS I 302 ? 1.2296 1.0408 1.0157 -0.0915 -0.0911 -0.0176 308 LYS I CD 17632 C CE . LYS I 302 ? 1.2165 1.0426 1.0218 -0.0947 -0.0948 -0.0120 308 LYS I CE 17633 N NZ . LYS I 302 ? 1.2190 1.0499 1.0276 -0.1018 -0.1022 -0.0078 308 LYS I NZ 17634 N N . CYS I 303 ? 0.9002 0.6872 0.6690 -0.0664 -0.0662 -0.0327 309 CYS I N 17635 C CA . CYS I 303 ? 0.9255 0.7012 0.6804 -0.0606 -0.0605 -0.0380 309 CYS I CA 17636 C C . CYS I 303 ? 0.8601 0.6456 0.6196 -0.0545 -0.0549 -0.0392 309 CYS I C 17637 O O . CYS I 303 ? 0.8914 0.6934 0.6667 -0.0534 -0.0544 -0.0362 309 CYS I O 17638 C CB . CYS I 303 ? 0.9364 0.7065 0.6906 -0.0557 -0.0561 -0.0402 309 CYS I CB 17639 S SG . CYS I 303 ? 1.1579 0.9152 0.9060 -0.0622 -0.0619 -0.0390 309 CYS I SG 17640 N N . PRO I 304 ? 0.8366 0.6118 0.5820 -0.0505 -0.0506 -0.0437 310 PRO I N 17641 C CA . PRO I 304 ? 0.8738 0.6571 0.6225 -0.0440 -0.0444 -0.0453 310 PRO I CA 17642 C C . PRO I 304 ? 0.9105 0.7036 0.6719 -0.0366 -0.0383 -0.0455 310 PRO I C 17643 O O . PRO I 304 ? 0.9740 0.7623 0.7356 -0.0353 -0.0376 -0.0461 310 PRO I O 17644 C CB . PRO I 304 ? 0.8670 0.6340 0.5957 -0.0418 -0.0413 -0.0502 310 PRO I CB 17645 C CG . PRO I 304 ? 0.9794 0.7308 0.6940 -0.0490 -0.0477 -0.0506 310 PRO I CG 17646 C CD . PRO I 304 ? 0.9580 0.7128 0.6828 -0.0524 -0.0517 -0.0474 310 PRO I CD 17647 N N . LYS I 305 ? 0.7300 0.5366 0.5016 -0.0320 -0.0342 -0.0450 311 LYS I N 17648 C CA . LYS I 305 ? 0.6190 0.4353 0.4026 -0.0250 -0.0284 -0.0452 311 LYS I CA 17649 C C . LYS I 305 ? 0.6119 0.4175 0.3852 -0.0187 -0.0225 -0.0497 311 LYS I C 17650 O O . LYS I 305 ? 0.7383 0.5354 0.4989 -0.0169 -0.0199 -0.0528 311 LYS I O 17651 C CB . LYS I 305 ? 0.6692 0.5014 0.4648 -0.0220 -0.0256 -0.0438 311 LYS I CB 17652 C CG . LYS I 305 ? 0.6824 0.5301 0.4961 -0.0241 -0.0284 -0.0393 311 LYS I CG 17653 C CD . LYS I 305 ? 0.6217 0.4669 0.4354 -0.0322 -0.0360 -0.0362 311 LYS I CD 17654 C CE . LYS I 305 ? 0.6570 0.5172 0.4890 -0.0336 -0.0380 -0.0320 311 LYS I CE 17655 N NZ . LYS I 305 ? 0.7782 0.6356 0.6110 -0.0409 -0.0448 -0.0290 311 LYS I NZ 17656 N N . TYR I 306 ? 0.7742 0.5805 0.5531 -0.0153 -0.0203 -0.0498 312 TYR I N 17657 C CA . TYR I 306 ? 0.8277 0.6248 0.5985 -0.0089 -0.0147 -0.0537 312 TYR I CA 17658 C C . TYR I 306 ? 0.9004 0.7069 0.6768 -0.0016 -0.0079 -0.0550 312 TYR I C 17659 O O . TYR I 306 ? 0.9321 0.7537 0.7237 0.0008 -0.0063 -0.0528 312 TYR I O 17660 C CB . TYR I 306 ? 0.8056 0.6008 0.5811 -0.0075 -0.0145 -0.0530 312 TYR I CB 17661 C CG . TYR I 306 ? 0.7964 0.5827 0.5647 -0.0004 -0.0088 -0.0567 312 TYR I CG 17662 C CD1 . TYR I 306 ? 0.8639 0.6319 0.6147 -0.0007 -0.0087 -0.0602 312 TYR I CD1 17663 C CD2 . TYR I 306 ? 0.7930 0.5892 0.5721 0.0066 -0.0034 -0.0568 312 TYR I CD2 17664 C CE1 . TYR I 306 ? 0.8642 0.6239 0.6086 0.0061 -0.0033 -0.0636 312 TYR I CE1 17665 C CE2 . TYR I 306 ? 0.7296 0.5179 0.5026 0.0132 0.0018 -0.0599 312 TYR I CE2 17666 C CZ . TYR I 306 ? 0.7694 0.5397 0.5253 0.0131 0.0019 -0.0633 312 TYR I CZ 17667 O OH . TYR I 306 ? 0.8155 0.5778 0.5656 0.0199 0.0072 -0.0664 312 TYR I OH 17668 N N . VAL I 307 ? 0.7763 0.5735 0.5400 0.0019 -0.0039 -0.0587 313 VAL I N 17669 C CA . VAL I 307 ? 0.6259 0.4311 0.3936 0.0086 0.0026 -0.0601 313 VAL I CA 17670 C C . VAL I 307 ? 0.6051 0.4010 0.3651 0.0155 0.0084 -0.0638 313 VAL I C 17671 O O . VAL I 307 ? 0.7470 0.5271 0.4936 0.0145 0.0075 -0.0662 313 VAL I O 17672 C CB . VAL I 307 ? 0.6951 0.5000 0.4556 0.0067 0.0026 -0.0608 313 VAL I CB 17673 C CG1 . VAL I 307 ? 0.8906 0.7009 0.6522 0.0138 0.0098 -0.0628 313 VAL I CG1 17674 C CG2 . VAL I 307 ? 0.6094 0.4261 0.3801 0.0011 -0.0024 -0.0568 313 VAL I CG2 17675 N N . LYS I 308 ? 0.9755 0.7810 0.7441 0.0224 0.0143 -0.0643 314 LYS I N 17676 C CA . LYS I 308 ? 1.0258 0.8243 0.7892 0.0295 0.0201 -0.0674 314 LYS I CA 17677 C C . LYS I 308 ? 1.0705 0.8602 0.8199 0.0323 0.0243 -0.0710 314 LYS I C 17678 O O . LYS I 308 ? 1.0481 0.8290 0.7901 0.0378 0.0289 -0.0741 314 LYS I O 17679 C CB . LYS I 308 ? 1.1635 0.9766 0.9425 0.0357 0.0244 -0.0661 314 LYS I CB 17680 C CG . LYS I 308 ? 1.3639 1.1719 1.1428 0.0417 0.0279 -0.0674 314 LYS I CG 17681 C CD . LYS I 308 ? 1.5569 1.3816 1.3532 0.0468 0.0312 -0.0642 314 LYS I CD 17682 C CE . LYS I 308 ? 1.3774 1.2160 1.1872 0.0429 0.0276 -0.0612 314 LYS I CE 17683 N NZ . LYS I 308 ? 1.2461 1.1015 1.0725 0.0472 0.0305 -0.0579 314 LYS I NZ 17684 N N . SER I 309 ? 0.9735 0.7656 0.7195 0.0285 0.0227 -0.0705 315 SER I N 17685 C CA . SER I 309 ? 0.9156 0.7012 0.6492 0.0307 0.0269 -0.0736 315 SER I CA 17686 C C . SER I 309 ? 0.9580 0.7234 0.6725 0.0308 0.0274 -0.0775 315 SER I C 17687 O O . SER I 309 ? 0.9423 0.6972 0.6505 0.0263 0.0224 -0.0774 315 SER I O 17688 C CB . SER I 309 ? 0.9042 0.6947 0.6367 0.0252 0.0237 -0.0719 315 SER I CB 17689 O OG . SER I 309 ? 1.0702 0.8789 0.8198 0.0256 0.0237 -0.0686 315 SER I OG 17690 N N . THR I 310 ? 0.8952 0.6555 0.6012 0.0359 0.0335 -0.0801 316 THR I N 17691 C CA . THR I 310 ? 1.0539 0.7946 0.7405 0.0367 0.0349 -0.0843 316 THR I CA 17692 C C . THR I 310 ? 1.1022 0.8348 0.7737 0.0315 0.0329 -0.0861 316 THR I C 17693 O O . THR I 310 ? 1.0986 0.8138 0.7530 0.0286 0.0308 -0.0887 316 THR I O 17694 C CB . THR I 310 ? 0.9575 0.6967 0.6436 0.0456 0.0428 -0.0857 316 THR I CB 17695 O OG1 . THR I 310 ? 1.1420 0.8625 0.8078 0.0462 0.0448 -0.0900 316 THR I OG1 17696 C CG2 . THR I 310 ? 1.1094 0.8646 0.8065 0.0494 0.0476 -0.0835 316 THR I CG2 17697 N N . LYS I 311 ? 0.9856 0.7308 0.6638 0.0302 0.0332 -0.0839 317 LYS I N 17698 C CA . LYS I 311 ? 0.9313 0.6709 0.5970 0.0250 0.0309 -0.0846 317 LYS I CA 17699 C C . LYS I 311 ? 0.9670 0.7232 0.6452 0.0216 0.0285 -0.0807 317 LYS I C 17700 O O . LYS I 311 ? 0.9743 0.7453 0.6663 0.0261 0.0325 -0.0789 317 LYS I O 17701 C CB . LYS I 311 ? 1.0513 0.7823 0.7037 0.0298 0.0377 -0.0879 317 LYS I CB 17702 C CG . LYS I 311 ? 1.1967 0.9412 0.8618 0.0376 0.0453 -0.0865 317 LYS I CG 17703 C CD . LYS I 311 ? 1.3068 1.0453 0.9597 0.0409 0.0513 -0.0889 317 LYS I CD 17704 C CE . LYS I 311 ? 1.4722 1.2129 1.1193 0.0351 0.0487 -0.0882 317 LYS I CE 17705 N NZ . LYS I 311 ? 1.2058 0.9418 0.8415 0.0381 0.0548 -0.0903 317 LYS I NZ 17706 N N . LEU I 312 ? 0.7715 0.5249 0.4451 0.0136 0.0215 -0.0788 318 LEU I N 17707 C CA . LEU I 312 ? 0.7530 0.5203 0.4364 0.0099 0.0187 -0.0752 318 LEU I CA 17708 C C . LEU I 312 ? 0.8629 0.6216 0.5307 0.0051 0.0166 -0.0760 318 LEU I C 17709 O O . LEU I 312 ? 0.8140 0.5695 0.4783 -0.0024 0.0093 -0.0741 318 LEU I O 17710 C CB . LEU I 312 ? 0.5759 0.3513 0.2724 0.0045 0.0115 -0.0710 318 LEU I CB 17711 C CG . LEU I 312 ? 0.6778 0.4655 0.3926 0.0085 0.0129 -0.0691 318 LEU I CG 17712 C CD1 . LEU I 312 ? 0.7791 0.5728 0.5044 0.0024 0.0055 -0.0652 318 LEU I CD1 17713 C CD2 . LEU I 312 ? 0.5896 0.3929 0.3172 0.0139 0.0184 -0.0681 318 LEU I CD2 17714 N N . ARG I 313 ? 1.2189 0.9741 0.8773 0.0093 0.0230 -0.0789 319 ARG I N 17715 C CA . ARG I 313 ? 1.2976 1.0433 0.9391 0.0054 0.0220 -0.0802 319 ARG I CA 17716 C C . ARG I 313 ? 1.1958 0.9548 0.8449 0.0030 0.0210 -0.0769 319 ARG I C 17717 O O . ARG I 313 ? 1.0763 0.8468 0.7342 0.0080 0.0268 -0.0764 319 ARG I O 17718 C CB . ARG I 313 ? 1.2428 0.9765 0.8687 0.0111 0.0296 -0.0851 319 ARG I CB 17719 C CG . ARG I 313 ? 1.4263 1.1465 1.0314 0.0070 0.0287 -0.0873 319 ARG I CG 17720 C CD . ARG I 313 ? 1.5242 1.2263 1.1108 0.0111 0.0338 -0.0927 319 ARG I CD 17721 N NE . ARG I 313 ? 1.5086 1.1958 1.0862 0.0073 0.0285 -0.0941 319 ARG I NE 17722 C CZ . ARG I 313 ? 1.5465 1.2203 1.1086 -0.0001 0.0222 -0.0947 319 ARG I CZ 17723 N NH1 . ARG I 313 ? 1.5692 1.2427 1.1231 -0.0044 0.0205 -0.0939 319 ARG I NH1 17724 N NH2 . ARG I 313 ? 1.5272 1.1878 1.0819 -0.0033 0.0175 -0.0959 319 ARG I NH2 17725 N N . LEU I 314 ? 1.0533 0.8106 0.6989 -0.0050 0.0135 -0.0745 320 LEU I N 17726 C CA . LEU I 314 ? 0.9731 0.7423 0.6259 -0.0081 0.0113 -0.0709 320 LEU I CA 17727 C C . LEU I 314 ? 1.1565 0.9171 0.7918 -0.0103 0.0124 -0.0725 320 LEU I C 17728 O O . LEU I 314 ? 1.2109 0.9575 0.8303 -0.0158 0.0079 -0.0737 320 LEU I O 17729 C CB . LEU I 314 ? 0.8390 0.6131 0.5004 -0.0154 0.0020 -0.0667 320 LEU I CB 17730 C CG . LEU I 314 ? 0.9339 0.7221 0.6065 -0.0187 -0.0012 -0.0622 320 LEU I CG 17731 C CD1 . LEU I 314 ? 1.0259 0.8315 0.7183 -0.0131 0.0033 -0.0604 320 LEU I CD1 17732 C CD2 . LEU I 314 ? 0.9117 0.7009 0.5887 -0.0265 -0.0106 -0.0586 320 LEU I CD2 17733 N N . ALA I 315 ? 1.2108 0.9796 0.8488 -0.0063 0.0184 -0.0725 321 ALA I N 17734 C CA . ALA I 315 ? 1.2099 0.9716 0.8318 -0.0079 0.0204 -0.0739 321 ALA I CA 17735 C C . ALA I 315 ? 1.1627 0.9245 0.7815 -0.0164 0.0122 -0.0705 321 ALA I C 17736 O O . ALA I 315 ? 1.0992 0.8739 0.7337 -0.0191 0.0076 -0.0662 321 ALA I O 17737 C CB . ALA I 315 ? 1.1188 0.8914 0.7468 -0.0019 0.0284 -0.0739 321 ALA I CB 17738 N N . THR I 316 ? 1.0642 0.8115 0.6626 -0.0205 0.0105 -0.0724 322 THR I N 17739 C CA . THR I 316 ? 1.3016 1.0475 0.8949 -0.0288 0.0026 -0.0693 322 THR I CA 17740 C C . THR I 316 ? 1.3226 1.0648 0.9021 -0.0294 0.0058 -0.0701 322 THR I C 17741 O O . THR I 316 ? 1.1646 0.9128 0.7462 -0.0341 0.0016 -0.0666 322 THR I O 17742 C CB . THR I 316 ? 1.1437 0.8747 0.7247 -0.0353 -0.0050 -0.0701 322 THR I CB 17743 O OG1 . THR I 316 ? 1.2599 0.9732 0.8207 -0.0332 -0.0009 -0.0754 322 THR I OG1 17744 C CG2 . THR I 316 ? 1.2425 0.9786 0.8383 -0.0359 -0.0093 -0.0683 322 THR I CG2 17745 N N . GLY I 317 ? 1.2434 0.9756 0.8087 -0.0246 0.0133 -0.0748 323 GLY I N 17746 C CA . GLY I 317 ? 1.2941 1.0225 0.8457 -0.0244 0.0177 -0.0760 323 GLY I CA 17747 C C . GLY I 317 ? 1.2615 1.0051 0.8261 -0.0181 0.0254 -0.0749 323 GLY I C 17748 O O . GLY I 317 ? 1.1945 0.9538 0.7798 -0.0166 0.0246 -0.0716 323 GLY I O 17749 N N . LEU I 318 ? 1.0684 0.8075 0.6209 -0.0144 0.0331 -0.0777 324 LEU I N 17750 C CA . LEU I 318 ? 1.0830 0.8359 0.6465 -0.0085 0.0408 -0.0768 324 LEU I CA 17751 C C . LEU I 318 ? 1.1497 0.8973 0.7072 -0.0004 0.0508 -0.0813 324 LEU I C 17752 O O . LEU I 318 ? 1.2436 0.9759 0.7873 0.0005 0.0516 -0.0853 324 LEU I O 17753 C CB . LEU I 318 ? 1.0827 0.8392 0.6406 -0.0121 0.0407 -0.0744 324 LEU I CB 17754 C CG . LEU I 318 ? 1.2577 0.9970 0.7899 -0.0161 0.0402 -0.0770 324 LEU I CG 17755 C CD1 . LEU I 318 ? 1.1773 0.9197 0.7027 -0.0146 0.0467 -0.0768 324 LEU I CD1 17756 C CD2 . LEU I 318 ? 1.1554 0.8893 0.6826 -0.0253 0.0293 -0.0743 324 LEU I CD2 17757 N N . ARG I 319 ? 0.8867 0.6469 0.4562 0.0053 0.0580 -0.0800 325 ARG I N 17758 C CA . ARG I 319 ? 0.9481 0.7052 0.5151 0.0132 0.0676 -0.0832 325 ARG I CA 17759 C C . ARG I 319 ? 1.2608 0.9989 0.8021 0.0125 0.0704 -0.0875 325 ARG I C 17760 O O . ARG I 319 ? 1.3228 1.0542 0.8495 0.0066 0.0672 -0.0874 325 ARG I O 17761 C CB . ARG I 319 ? 1.0221 0.7949 0.6023 0.0179 0.0744 -0.0808 325 ARG I CB 17762 C CG . ARG I 319 ? 0.8626 0.6531 0.4684 0.0211 0.0741 -0.0775 325 ARG I CG 17763 C CD . ARG I 319 ? 0.9611 0.7650 0.5780 0.0264 0.0818 -0.0758 325 ARG I CD 17764 N NE . ARG I 319 ? 1.1342 0.9552 0.7753 0.0288 0.0809 -0.0724 325 ARG I NE 17765 C CZ . ARG I 319 ? 1.1399 0.9660 0.7933 0.0352 0.0847 -0.0728 325 ARG I CZ 17766 N NH1 . ARG I 319 ? 1.0873 0.9028 0.7314 0.0400 0.0896 -0.0765 325 ARG I NH1 17767 N NH2 . ARG I 319 ? 1.0431 0.8845 0.7176 0.0368 0.0834 -0.0696 325 ARG I NH2 17768 N N . ASN I 320 ? 1.9445 1.6739 1.4802 0.0186 0.0765 -0.0914 326 ASN I N 17769 C CA . ASN I 320 ? 1.8698 1.5805 1.3811 0.0190 0.0801 -0.0960 326 ASN I CA 17770 C C . ASN I 320 ? 1.9118 1.6256 1.4220 0.0264 0.0911 -0.0974 326 ASN I C 17771 O O . ASN I 320 ? 1.8175 1.5415 1.3435 0.0334 0.0965 -0.0967 326 ASN I O 17772 C CB . ASN I 320 ? 1.8973 1.5924 1.3995 0.0200 0.0783 -0.0998 326 ASN I CB 17773 C CG . ASN I 320 ? 1.9669 1.6403 1.4411 0.0165 0.0777 -0.1041 326 ASN I CG 17774 O OD1 . ASN I 320 ? 1.9502 1.6199 1.4120 0.0108 0.0750 -0.1035 326 ASN I OD1 17775 N ND2 . ASN I 320 ? 2.0577 1.7164 1.5217 0.0198 0.0798 -0.1084 326 ASN I ND2 17776 N N . ILE I 321 ? 1.9899 1.6947 1.4812 0.0246 0.0942 -0.0992 327 ILE I N 17777 C CA . ILE I 321 ? 1.8982 1.6059 1.3871 0.0310 0.1046 -0.1003 327 ILE I CA 17778 C C . ILE I 321 ? 1.7633 1.4520 1.2245 0.0299 0.1080 -0.1047 327 ILE I C 17779 O O . ILE I 321 ? 1.8443 1.5170 1.2884 0.0244 0.1021 -0.1070 327 ILE I O 17780 C CB . ILE I 321 ? 1.7689 1.4949 1.2712 0.0300 0.1060 -0.0957 327 ILE I CB 17781 C CG1 . ILE I 321 ? 1.5984 1.3428 1.1277 0.0309 0.1024 -0.0914 327 ILE I CG1 17782 C CG2 . ILE I 321 ? 1.8614 1.5913 1.3621 0.0365 0.1169 -0.0966 327 ILE I CG2 17783 C CD1 . ILE I 321 ? 1.7403 1.5026 1.2838 0.0297 0.1030 -0.0868 327 ILE I CD1 17784 N N . GLY J 1 ? 1.2349 1.1115 0.9275 0.0214 0.0743 -0.0568 1 GLY J N 17785 C CA . GLY J 1 ? 1.2236 1.1117 0.9243 0.0239 0.0798 -0.0547 1 GLY J CA 17786 C C . GLY J 1 ? 1.2194 1.1220 0.9369 0.0215 0.0758 -0.0504 1 GLY J C 17787 O O . GLY J 1 ? 1.1605 1.0753 0.8912 0.0246 0.0796 -0.0484 1 GLY J O 17788 N N . LEU J 2 ? 0.8083 0.7095 0.5253 0.0158 0.0679 -0.0489 2 LEU J N 17789 C CA . LEU J 2 ? 0.7852 0.6991 0.5176 0.0134 0.0635 -0.0449 2 LEU J CA 17790 C C . LEU J 2 ? 0.8007 0.7161 0.5264 0.0082 0.0614 -0.0422 2 LEU J C 17791 O O . LEU J 2 ? 0.9006 0.8274 0.6382 0.0071 0.0602 -0.0388 2 LEU J O 17792 C CB . LEU J 2 ? 0.9032 0.8162 0.6412 0.0108 0.0562 -0.0445 2 LEU J CB 17793 C CG . LEU J 2 ? 0.6264 0.5531 0.3831 0.0099 0.0524 -0.0409 2 LEU J CG 17794 C CD1 . LEU J 2 ? 0.7913 0.7300 0.5654 0.0158 0.0574 -0.0402 2 LEU J CD1 17795 C CD2 . LEU J 2 ? 0.5205 0.4460 0.2817 0.0063 0.0446 -0.0400 2 LEU J CD2 17796 N N . PHE J 3 ? 0.7960 0.6991 0.5021 0.0047 0.0608 -0.0437 3 PHE J N 17797 C CA . PHE J 3 ? 0.8260 0.7292 0.5243 -0.0004 0.0586 -0.0410 3 PHE J CA 17798 C C . PHE J 3 ? 0.8494 0.7497 0.5362 0.0015 0.0663 -0.0422 3 PHE J C 17799 O O . PHE J 3 ? 0.9048 0.8049 0.5838 -0.0023 0.0657 -0.0401 3 PHE J O 17800 C CB . PHE J 3 ? 0.7441 0.6363 0.4309 -0.0071 0.0503 -0.0404 3 PHE J CB 17801 C CG . PHE J 3 ? 0.8091 0.7069 0.5097 -0.0104 0.0420 -0.0374 3 PHE J CG 17802 C CD1 . PHE J 3 ? 0.9379 0.8327 0.6430 -0.0094 0.0389 -0.0391 3 PHE J CD1 17803 C CD2 . PHE J 3 ? 0.8906 0.7967 0.5999 -0.0143 0.0373 -0.0328 3 PHE J CD2 17804 C CE1 . PHE J 3 ? 0.8043 0.7046 0.5222 -0.0123 0.0316 -0.0362 3 PHE J CE1 17805 C CE2 . PHE J 3 ? 0.6967 0.6080 0.4189 -0.0169 0.0299 -0.0300 3 PHE J CE2 17806 C CZ . PHE J 3 ? 0.7462 0.6549 0.4728 -0.0159 0.0272 -0.0317 3 PHE J CZ 17807 N N . GLY J 4 ? 0.9218 0.8196 0.6078 0.0075 0.0732 -0.0455 4 GLY J N 17808 C CA . GLY J 4 ? 0.8627 0.7594 0.5408 0.0105 0.0814 -0.0466 4 GLY J CA 17809 C C . GLY J 4 ? 0.9905 0.8712 0.6445 0.0085 0.0829 -0.0497 4 GLY J C 17810 O O . GLY J 4 ? 0.9211 0.7989 0.5670 0.0119 0.0905 -0.0515 4 GLY J O 17811 N N . ALA J 5 ? 0.9979 0.8680 0.6402 0.0030 0.0757 -0.0502 5 ALA J N 17812 C CA . ALA J 5 ? 0.8824 0.7364 0.5007 0.0001 0.0760 -0.0530 5 ALA J CA 17813 C C . ALA J 5 ? 0.8594 0.7022 0.4688 0.0049 0.0808 -0.0580 5 ALA J C 17814 O O . ALA J 5 ? 0.7889 0.6287 0.3910 0.0091 0.0889 -0.0602 5 ALA J O 17815 C CB . ALA J 5 ? 0.8319 0.6785 0.4414 -0.0077 0.0661 -0.0516 5 ALA J CB 17816 N N . ILE J 6 ? 0.9492 0.7857 0.5593 0.0043 0.0758 -0.0597 6 ILE J N 17817 C CA . ILE J 6 ? 0.8499 0.6746 0.4511 0.0085 0.0795 -0.0644 6 ILE J CA 17818 C C . ILE J 6 ? 0.9262 0.7592 0.5410 0.0169 0.0876 -0.0654 6 ILE J C 17819 O O . ILE J 6 ? 0.9854 0.8321 0.6206 0.0193 0.0869 -0.0629 6 ILE J O 17820 C CB . ILE J 6 ? 0.6766 0.4940 0.2776 0.0059 0.0719 -0.0655 6 ILE J CB 17821 C CG1 . ILE J 6 ? 0.8553 0.6639 0.4422 -0.0026 0.0635 -0.0645 6 ILE J CG1 17822 C CG2 . ILE J 6 ? 0.7047 0.5095 0.2963 0.0103 0.0758 -0.0703 6 ILE J CG2 17823 C CD1 . ILE J 6 ? 0.7447 0.5449 0.3293 -0.0059 0.0558 -0.0657 6 ILE J CD1 17824 N N . ALA J 7 ? 1.0267 0.8513 0.6297 0.0214 0.0951 -0.0689 7 ALA J N 17825 C CA . ALA J 7 ? 1.0151 0.8470 0.6293 0.0296 0.1032 -0.0697 7 ALA J CA 17826 C C . ALA J 7 ? 1.0995 0.9489 0.7296 0.0311 0.1066 -0.0658 7 ALA J C 17827 O O . ALA J 7 ? 1.1225 0.9822 0.7678 0.0371 0.1113 -0.0651 7 ALA J O 17828 C CB . ALA J 7 ? 0.9247 0.7582 0.5517 0.0330 0.1010 -0.0705 7 ALA J CB 17829 N N . GLY J 8 ? 0.9633 0.8160 0.5897 0.0256 0.1039 -0.0631 8 GLY J N 17830 C CA . GLY J 8 ? 0.8749 0.7433 0.5147 0.0261 0.1065 -0.0592 8 GLY J CA 17831 C C . GLY J 8 ? 1.0698 0.9354 0.6957 0.0255 0.1125 -0.0594 8 GLY J C 17832 O O . GLY J 8 ? 1.1363 0.9988 0.7565 0.0308 0.1206 -0.0619 8 GLY J O 17833 N N . PHE J 9 ? 1.1596 1.0261 0.7797 0.0192 0.1085 -0.0566 9 PHE J N 17834 C CA . PHE J 9 ? 1.0719 0.9353 0.6776 0.0178 0.1136 -0.0565 9 PHE J CA 17835 C C . PHE J 9 ? 1.3137 1.1578 0.8937 0.0154 0.1135 -0.0604 9 PHE J C 17836 O O . PHE J 9 ? 1.6875 1.5259 1.2526 0.0157 0.1194 -0.0617 9 PHE J O 17837 C CB . PHE J 9 ? 1.1875 1.0598 0.7973 0.0120 0.1097 -0.0516 9 PHE J CB 17838 C CG . PHE J 9 ? 1.1802 1.0476 0.7853 0.0047 0.0994 -0.0500 9 PHE J CG 17839 C CD1 . PHE J 9 ? 1.2202 1.0729 0.8031 -0.0006 0.0962 -0.0514 9 PHE J CD1 17840 C CD2 . PHE J 9 ? 1.0873 0.9647 0.7102 0.0029 0.0927 -0.0469 9 PHE J CD2 17841 C CE1 . PHE J 9 ? 1.1232 0.9718 0.7023 -0.0074 0.0863 -0.0495 9 PHE J CE1 17842 C CE2 . PHE J 9 ? 1.0986 0.9719 0.7177 -0.0036 0.0832 -0.0451 9 PHE J CE2 17843 C CZ . PHE J 9 ? 1.0788 0.9379 0.6763 -0.0089 0.0799 -0.0463 9 PHE J CZ 17844 N N . ILE J 10 ? 0.8266 0.6607 0.4014 0.0130 0.1069 -0.0624 10 ILE J N 17845 C CA . ILE J 10 ? 0.9714 0.7863 0.5228 0.0115 0.1067 -0.0667 10 ILE J CA 17846 C C . ILE J 10 ? 1.1192 0.9286 0.6728 0.0180 0.1104 -0.0708 10 ILE J C 17847 O O . ILE J 10 ? 1.0446 0.8510 0.6032 0.0173 0.1046 -0.0715 10 ILE J O 17848 C CB . ILE J 10 ? 0.7984 0.6045 0.3404 0.0035 0.0960 -0.0660 10 ILE J CB 17849 C CG1 . ILE J 10 ? 0.7600 0.5727 0.3020 -0.0029 0.0916 -0.0613 10 ILE J CG1 17850 C CG2 . ILE J 10 ? 0.8958 0.6814 0.4124 0.0016 0.0958 -0.0705 10 ILE J CG2 17851 C CD1 . ILE J 10 ? 0.7916 0.5979 0.3271 -0.0108 0.0806 -0.0597 10 ILE J CD1 17852 N N . GLU J 11 ? 1.4697 1.2779 1.0196 0.0244 0.1201 -0.0732 11 GLU J N 17853 C CA . GLU J 11 ? 1.5244 1.3311 1.0806 0.0319 0.1249 -0.0762 11 GLU J CA 17854 C C . GLU J 11 ? 1.4769 1.2674 1.0216 0.0313 0.1208 -0.0802 11 GLU J C 17855 O O . GLU J 11 ? 1.4906 1.2836 1.0477 0.0345 0.1191 -0.0806 11 GLU J O 17856 C CB . GLU J 11 ? 1.6053 1.4118 1.1562 0.0385 0.1361 -0.0782 11 GLU J CB 17857 C CG . GLU J 11 ? 1.8188 1.6431 1.3847 0.0404 0.1409 -0.0743 11 GLU J CG 17858 C CD . GLU J 11 ? 2.1395 1.9640 1.7006 0.0470 0.1521 -0.0762 11 GLU J CD 17859 O OE1 . GLU J 11 ? 2.2931 2.1313 1.8645 0.0485 0.1567 -0.0731 11 GLU J OE1 17860 O OE2 . GLU J 11 ? 1.9636 1.7746 1.5107 0.0508 0.1564 -0.0807 11 GLU J OE2 17861 N N . GLY J 12 ? 1.0350 0.8087 0.5561 0.0271 0.1191 -0.0830 12 GLY J N 17862 C CA . GLY J 12 ? 0.8441 0.6010 0.3525 0.0266 0.1158 -0.0870 12 GLY J CA 17863 C C . GLY J 12 ? 1.0273 0.7724 0.5201 0.0177 0.1065 -0.0871 12 GLY J C 17864 O O . GLY J 12 ? 1.0756 0.8255 0.5675 0.0117 0.1021 -0.0838 12 GLY J O 17865 N N . GLY J 13 ? 1.0090 0.7382 0.4893 0.0168 0.1033 -0.0909 13 GLY J N 17866 C CA . GLY J 13 ? 1.1240 0.8405 0.5885 0.0083 0.0942 -0.0912 13 GLY J CA 17867 C C . GLY J 13 ? 1.2330 0.9293 0.6692 0.0072 0.0971 -0.0958 13 GLY J C 17868 O O . GLY J 13 ? 1.2218 0.9132 0.6509 0.0136 0.1064 -0.0992 13 GLY J O 17869 N N . TRP J 14 ? 1.2658 0.9504 0.6857 -0.0010 0.0890 -0.0960 14 TRP J N 17870 C CA . TRP J 14 ? 1.3672 1.0318 0.7587 -0.0032 0.0908 -0.1002 14 TRP J CA 17871 C C . TRP J 14 ? 1.3564 1.0030 0.7347 -0.0056 0.0853 -0.1041 14 TRP J C 17872 O O . TRP J 14 ? 1.4396 1.0831 0.8168 -0.0128 0.0749 -0.1023 14 TRP J O 17873 C CB . TRP J 14 ? 1.4233 1.0863 0.8024 -0.0112 0.0860 -0.0976 14 TRP J CB 17874 C CG . TRP J 14 ? 1.3078 0.9876 0.6984 -0.0099 0.0905 -0.0935 14 TRP J CG 17875 C CD1 . TRP J 14 ? 1.2103 0.8998 0.6098 -0.0023 0.1011 -0.0938 14 TRP J CD1 17876 C CD2 . TRP J 14 ? 1.1411 0.8297 0.5352 -0.0167 0.0844 -0.0884 14 TRP J CD2 17877 N NE1 . TRP J 14 ? 1.1430 0.8467 0.5512 -0.0040 0.1020 -0.0892 14 TRP J NE1 17878 C CE2 . TRP J 14 ? 1.1260 0.8292 0.5309 -0.0128 0.0918 -0.0859 14 TRP J CE2 17879 C CE3 . TRP J 14 ? 1.2174 0.9030 0.6071 -0.0257 0.0731 -0.0855 14 TRP J CE3 17880 C CZ2 . TRP J 14 ? 1.2665 0.9808 0.6772 -0.0175 0.0885 -0.0807 14 TRP J CZ2 17881 C CZ3 . TRP J 14 ? 1.3827 1.0795 0.7793 -0.0302 0.0697 -0.0800 14 TRP J CZ3 17882 C CH2 . TRP J 14 ? 1.5352 1.2458 0.9412 -0.0261 0.0775 -0.0780 14 TRP J CH2 17883 N N . THR J 15 ? 1.7995 1.4342 1.1678 0.0005 0.0923 -0.1092 15 THR J N 17884 C CA . THR J 15 ? 2.0506 1.6660 1.4035 -0.0014 0.0880 -0.1134 15 THR J CA 17885 C C . THR J 15 ? 2.1346 1.7331 1.4612 -0.0098 0.0824 -0.1148 15 THR J C 17886 O O . THR J 15 ? 1.9645 1.5477 1.2781 -0.0145 0.0756 -0.1171 15 THR J O 17887 C CB . THR J 15 ? 2.0718 1.6771 1.4179 0.0073 0.0976 -0.1187 15 THR J CB 17888 O OG1 . THR J 15 ? 2.0134 1.6134 1.3440 0.0103 0.1065 -0.1210 15 THR J OG1 17889 C CG2 . THR J 15 ? 1.9125 1.5341 1.2846 0.0155 0.1025 -0.1171 15 THR J CG2 17890 N N . GLY J 16 ? 1.8825 1.4841 1.2014 -0.0120 0.0851 -0.1132 16 GLY J N 17891 C CA . GLY J 16 ? 1.8154 1.4022 1.1092 -0.0198 0.0802 -0.1141 16 GLY J CA 17892 C C . GLY J 16 ? 2.0281 1.6173 1.3256 -0.0297 0.0669 -0.1098 16 GLY J C 17893 O O . GLY J 16 ? 2.1953 1.7685 1.4742 -0.0367 0.0598 -0.1109 16 GLY J O 17894 N N . MET J 17 ? 1.9059 1.5151 1.2285 -0.0302 0.0635 -0.1043 17 MET J N 17895 C CA . MET J 17 ? 1.9019 1.5156 1.2321 -0.0389 0.0511 -0.0992 17 MET J CA 17896 C C . MET J 17 ? 2.0849 1.6951 1.4233 -0.0401 0.0441 -0.0997 17 MET J C 17897 O O . MET J 17 ? 2.1168 1.7375 1.4745 -0.0344 0.0468 -0.0995 17 MET J O 17898 C CB . MET J 17 ? 1.7705 1.4067 1.1239 -0.0389 0.0503 -0.0931 17 MET J CB 17899 C CG . MET J 17 ? 1.9336 1.5758 1.2968 -0.0473 0.0378 -0.0876 17 MET J CG 17900 S SD . MET J 17 ? 2.0717 1.7383 1.4585 -0.0476 0.0373 -0.0807 17 MET J SD 17901 C CE . MET J 17 ? 1.8184 1.5002 1.2286 -0.0370 0.0465 -0.0818 17 MET J CE 17902 N N . VAL J 18 ? 2.8831 2.4785 2.2066 -0.0478 0.0351 -0.1002 18 VAL J N 17903 C CA . VAL J 18 ? 2.9425 2.5323 2.2709 -0.0497 0.0283 -0.1009 18 VAL J CA 17904 C C . VAL J 18 ? 2.9439 2.5351 2.2758 -0.0597 0.0151 -0.0961 18 VAL J C 17905 O O . VAL J 18 ? 3.0179 2.6018 2.3496 -0.0633 0.0079 -0.0965 18 VAL J O 17906 C CB . VAL J 18 ? 2.9941 2.5608 2.2990 -0.0486 0.0306 -0.1075 18 VAL J CB 17907 C CG1 . VAL J 18 ? 2.7675 2.3328 2.0696 -0.0383 0.0439 -0.1124 18 VAL J CG1 17908 C CG2 . VAL J 18 ? 3.0644 2.6138 2.3422 -0.0563 0.0261 -0.1088 18 VAL J CG2 17909 N N . ASP J 19 ? 1.9202 1.5210 1.2557 -0.0641 0.0118 -0.0914 19 ASP J N 17910 C CA . ASP J 19 ? 2.0427 1.6455 1.3816 -0.0734 -0.0006 -0.0864 19 ASP J CA 17911 C C . ASP J 19 ? 1.9484 1.5710 1.3169 -0.0729 -0.0049 -0.0812 19 ASP J C 17912 O O . ASP J 19 ? 1.8789 1.5027 1.2539 -0.0792 -0.0151 -0.0780 19 ASP J O 17913 C CB . ASP J 19 ? 2.3534 1.9561 1.6812 -0.0788 -0.0027 -0.0836 19 ASP J CB 17914 C CG . ASP J 19 ? 2.5154 2.0988 1.8133 -0.0792 0.0020 -0.0885 19 ASP J CG 17915 O OD1 . ASP J 19 ? 2.4967 2.0645 1.7807 -0.0771 0.0047 -0.0940 19 ASP J OD1 17916 O OD2 . ASP J 19 ? 2.2801 1.8637 1.5681 -0.0817 0.0032 -0.0870 19 ASP J OD2 17917 N N . GLY J 20 ? 2.0317 1.6701 1.4180 -0.0655 0.0029 -0.0805 20 GLY J N 17918 C CA . GLY J 20 ? 1.8746 1.5323 1.2888 -0.0644 -0.0001 -0.0758 20 GLY J CA 17919 C C . GLY J 20 ? 1.9139 1.5851 1.3442 -0.0550 0.0100 -0.0767 20 GLY J C 17920 O O . GLY J 20 ? 1.7768 1.4419 1.1973 -0.0489 0.0194 -0.0812 20 GLY J O 17921 N N . TRP J 21 ? 1.5119 1.2013 0.9669 -0.0537 0.0080 -0.0724 21 TRP J N 17922 C CA . TRP J 21 ? 1.6208 1.3240 1.0931 -0.0452 0.0166 -0.0728 21 TRP J CA 17923 C C . TRP J 21 ? 1.5523 1.2647 1.0257 -0.0428 0.0231 -0.0713 21 TRP J C 17924 O O . TRP J 21 ? 1.3251 1.0410 0.8004 -0.0355 0.0328 -0.0738 21 TRP J O 17925 C CB . TRP J 21 ? 1.7075 1.4261 1.2056 -0.0447 0.0122 -0.0690 21 TRP J CB 17926 C CG . TRP J 21 ? 1.4945 1.2074 0.9959 -0.0434 0.0101 -0.0714 21 TRP J CG 17927 C CD1 . TRP J 21 ? 1.5472 1.2476 1.0373 -0.0390 0.0154 -0.0768 21 TRP J CD1 17928 C CD2 . TRP J 21 ? 1.4849 1.2045 1.0023 -0.0464 0.0024 -0.0683 21 TRP J CD2 17929 N NE1 . TRP J 21 ? 1.6148 1.3135 1.1127 -0.0393 0.0112 -0.0771 21 TRP J NE1 17930 C CE2 . TRP J 21 ? 1.5065 1.2170 1.0211 -0.0438 0.0033 -0.0719 21 TRP J CE2 17931 C CE3 . TRP J 21 ? 1.5228 1.2550 1.0564 -0.0508 -0.0051 -0.0627 21 TRP J CE3 17932 C CZ2 . TRP J 21 ? 1.4853 1.1992 1.0127 -0.0459 -0.0030 -0.0701 21 TRP J CZ2 17933 C CZ3 . TRP J 21 ? 1.3820 1.1178 0.9285 -0.0526 -0.0111 -0.0610 21 TRP J CZ3 17934 C CH2 . TRP J 21 ? 1.4423 1.1691 0.9856 -0.0503 -0.0100 -0.0646 21 TRP J CH2 17935 N N . TYR J 22 ? 1.7114 1.4279 1.1842 -0.0489 0.0175 -0.0670 22 TYR J N 17936 C CA . TYR J 22 ? 1.6773 1.4019 1.1503 -0.0475 0.0229 -0.0651 22 TYR J CA 17937 C C . TYR J 22 ? 1.7046 1.4170 1.1547 -0.0538 0.0202 -0.0650 22 TYR J C 17938 O O . TYR J 22 ? 1.8280 1.5329 1.2707 -0.0611 0.0107 -0.0633 22 TYR J O 17939 C CB . TYR J 22 ? 1.5691 1.3129 1.0655 -0.0484 0.0194 -0.0592 22 TYR J CB 17940 C CG . TYR J 22 ? 1.3761 1.1292 0.8937 -0.0467 0.0157 -0.0579 22 TYR J CG 17941 C CD1 . TYR J 22 ? 1.4033 1.1575 0.9274 -0.0529 0.0051 -0.0545 22 TYR J CD1 17942 C CD2 . TYR J 22 ? 1.3881 1.1491 0.9191 -0.0389 0.0227 -0.0599 22 TYR J CD2 17943 C CE1 . TYR J 22 ? 1.4680 1.2307 1.0111 -0.0514 0.0020 -0.0532 22 TYR J CE1 17944 C CE2 . TYR J 22 ? 1.3311 1.1004 0.8808 -0.0375 0.0194 -0.0586 22 TYR J CE2 17945 C CZ . TYR J 22 ? 1.3210 1.0910 0.8765 -0.0437 0.0092 -0.0553 22 TYR J CZ 17946 O OH . TYR J 22 ? 1.0760 0.8543 0.6498 -0.0423 0.0062 -0.0540 22 TYR J OH 17947 N N . GLY J 23 ? 2.3422 2.0529 1.7813 -0.0510 0.0283 -0.0666 23 GLY J N 17948 C CA . GLY J 23 ? 2.4588 2.1579 1.8754 -0.0566 0.0266 -0.0666 23 GLY J CA 17949 C C . GLY J 23 ? 2.5142 2.2170 1.9246 -0.0534 0.0357 -0.0668 23 GLY J C 17950 O O . GLY J 23 ? 2.3242 2.0421 1.7513 -0.0482 0.0417 -0.0652 23 GLY J O 17951 N N . TYR J 24 ? 1.8947 1.5833 1.2804 -0.0569 0.0366 -0.0687 24 TYR J N 17952 C CA . TYR J 24 ? 1.7087 1.3994 1.0858 -0.0551 0.0446 -0.0685 24 TYR J CA 17953 C C . TYR J 24 ? 1.7639 1.4382 1.1167 -0.0519 0.0529 -0.0747 24 TYR J C 17954 O O . TYR J 24 ? 1.7746 1.4334 1.1136 -0.0529 0.0507 -0.0789 24 TYR J O 17955 C CB . TYR J 24 ? 1.5975 1.2885 0.9678 -0.0632 0.0376 -0.0636 24 TYR J CB 17956 C CG . TYR J 24 ? 1.4049 1.1087 0.7954 -0.0678 0.0276 -0.0575 24 TYR J CG 17957 C CD1 . TYR J 24 ? 1.4051 1.1022 0.7937 -0.0743 0.0164 -0.0561 24 TYR J CD1 17958 C CD2 . TYR J 24 ? 1.4306 1.1528 0.8417 -0.0657 0.0293 -0.0530 24 TYR J CD2 17959 C CE1 . TYR J 24 ? 1.5051 1.2140 0.9124 -0.0782 0.0075 -0.0505 24 TYR J CE1 17960 C CE2 . TYR J 24 ? 1.2826 1.0160 0.7119 -0.0696 0.0204 -0.0475 24 TYR J CE2 17961 C CZ . TYR J 24 ? 1.3406 1.0674 0.7680 -0.0757 0.0096 -0.0463 24 TYR J CZ 17962 O OH . TYR J 24 ? 1.2644 1.0025 0.7101 -0.0793 0.0010 -0.0408 24 TYR J OH 17963 N N . HIS J 25 ? 1.4835 1.1613 0.8311 -0.0481 0.0625 -0.0753 25 HIS J N 17964 C CA . HIS J 25 ? 1.5295 1.1919 0.8524 -0.0456 0.0707 -0.0807 25 HIS J CA 17965 C C . HIS J 25 ? 1.7643 1.4277 1.0754 -0.0483 0.0743 -0.0785 25 HIS J C 17966 O O . HIS J 25 ? 1.7147 1.3898 1.0341 -0.0432 0.0831 -0.0775 25 HIS J O 17967 C CB . HIS J 25 ? 1.4709 1.1360 0.7999 -0.0354 0.0821 -0.0852 25 HIS J CB 17968 C CG . HIS J 25 ? 1.6439 1.2946 0.9495 -0.0319 0.0916 -0.0906 25 HIS J CG 17969 N ND1 . HIS J 25 ? 1.5405 1.1983 0.8475 -0.0262 0.1029 -0.0908 25 HIS J ND1 17970 C CD2 . HIS J 25 ? 1.5207 1.1503 0.8016 -0.0333 0.0915 -0.0958 25 HIS J CD2 17971 C CE1 . HIS J 25 ? 1.3367 0.9785 0.6210 -0.0239 0.1096 -0.0960 25 HIS J CE1 17972 N NE2 . HIS J 25 ? 1.3742 0.9983 0.6419 -0.0282 0.1029 -0.0991 25 HIS J NE2 17973 N N . HIS J 26 ? 2.5187 2.1697 1.8103 -0.0564 0.0674 -0.0776 26 HIS J N 17974 C CA . HIS J 26 ? 2.3756 2.0264 1.6545 -0.0600 0.0695 -0.0752 26 HIS J CA 17975 C C . HIS J 26 ? 2.3857 2.0252 1.6427 -0.0556 0.0810 -0.0804 26 HIS J C 17976 O O . HIS J 26 ? 2.6027 2.2292 1.8480 -0.0519 0.0849 -0.0863 26 HIS J O 17977 C CB . HIS J 26 ? 2.3693 2.0108 1.6349 -0.0704 0.0575 -0.0721 26 HIS J CB 17978 C CG . HIS J 26 ? 2.6317 2.2504 1.8702 -0.0738 0.0549 -0.0771 26 HIS J CG 17979 N ND1 . HIS J 26 ? 2.6204 2.2303 1.8589 -0.0747 0.0488 -0.0797 26 HIS J ND1 17980 C CD2 . HIS J 26 ? 2.7524 2.3550 1.9626 -0.0767 0.0575 -0.0798 26 HIS J CD2 17981 C CE1 . HIS J 26 ? 2.6996 2.2886 1.9110 -0.0781 0.0477 -0.0840 26 HIS J CE1 17982 N NE2 . HIS J 26 ? 2.8208 2.4049 2.0143 -0.0793 0.0528 -0.0842 26 HIS J NE2 17983 N N . GLN J 27 ? 2.6676 2.3121 1.9192 -0.0560 0.0866 -0.0782 27 GLN J N 17984 C CA . GLN J 27 ? 2.9226 2.5578 2.1538 -0.0520 0.0981 -0.0826 27 GLN J CA 17985 C C . GLN J 27 ? 2.9209 2.5556 2.1385 -0.0575 0.0983 -0.0792 27 GLN J C 17986 O O . GLN J 27 ? 2.8907 2.5383 2.1167 -0.0545 0.1056 -0.0765 27 GLN J O 17987 C CB . GLN J 27 ? 2.8842 2.5320 2.1313 -0.0417 0.1104 -0.0843 27 GLN J CB 17988 C CG . GLN J 27 ? 2.8198 2.4610 2.0503 -0.0368 0.1231 -0.0880 27 GLN J CG 17989 C CD . GLN J 27 ? 3.0328 2.6518 2.2390 -0.0354 0.1256 -0.0950 27 GLN J CD 17990 O OE1 . GLN J 27 ? 2.9918 2.6083 2.2033 -0.0283 0.1307 -0.0993 27 GLN J OE1 17991 N NE2 . GLN J 27 ? 2.9835 2.5859 2.1626 -0.0422 0.1218 -0.0962 27 GLN J NE2 17992 N N . ASN J 28 ? 2.7229 2.3424 1.9193 -0.0657 0.0902 -0.0790 28 ASN J N 17993 C CA . ASN J 28 ? 2.6046 2.2216 1.7857 -0.0716 0.0896 -0.0758 28 ASN J CA 17994 C C . ASN J 28 ? 2.8527 2.4493 2.0007 -0.0724 0.0952 -0.0811 28 ASN J C 17995 O O . ASN J 28 ? 2.8412 2.4278 1.9799 -0.0664 0.1026 -0.0875 28 ASN J O 17996 C CB . ASN J 28 ? 2.3929 2.0110 1.5770 -0.0814 0.0751 -0.0700 28 ASN J CB 17997 C CG . ASN J 28 ? 2.4637 2.0637 1.6317 -0.0872 0.0653 -0.0725 28 ASN J CG 17998 O OD1 . ASN J 28 ? 2.2958 1.8919 1.4582 -0.0958 0.0542 -0.0687 28 ASN J OD1 17999 N ND2 . ASN J 28 ? 2.6088 2.1976 1.7696 -0.0826 0.0691 -0.0790 28 ASN J ND2 18000 N N . GLU J 29 ? 3.2439 2.8338 2.3740 -0.0797 0.0915 -0.0784 29 GLU J N 18001 C CA . GLU J 29 ? 3.2624 2.8330 2.3598 -0.0812 0.0965 -0.0829 29 GLU J CA 18002 C C . GLU J 29 ? 3.2073 2.7565 2.2853 -0.0849 0.0896 -0.0878 29 GLU J C 18003 O O . GLU J 29 ? 3.2148 2.7470 2.2690 -0.0827 0.0960 -0.0939 29 GLU J O 18004 C CB . GLU J 29 ? 3.4480 3.0184 2.5327 -0.0885 0.0938 -0.0781 29 GLU J CB 18005 C CG . GLU J 29 ? 3.5493 3.1391 2.6500 -0.0853 0.1014 -0.0735 29 GLU J CG 18006 C CD . GLU J 29 ? 3.6355 3.2268 2.7277 -0.0935 0.0962 -0.0675 29 GLU J CD 18007 O OE1 . GLU J 29 ? 3.8027 3.3863 2.8874 -0.1020 0.0837 -0.0649 29 GLU J OE1 18008 O OE2 . GLU J 29 ? 3.4008 3.0012 2.4941 -0.0915 0.1045 -0.0651 29 GLU J OE2 18009 N N . GLN J 30 ? 2.5937 2.1437 1.6819 -0.0905 0.0765 -0.0849 30 GLN J N 18010 C CA . GLN J 30 ? 2.5202 2.0508 1.5914 -0.0952 0.0682 -0.0886 30 GLN J CA 18011 C C . GLN J 30 ? 2.6180 2.1438 1.6947 -0.0880 0.0723 -0.0945 30 GLN J C 18012 O O . GLN J 30 ? 2.3726 1.8813 1.4344 -0.0909 0.0670 -0.0985 30 GLN J O 18013 C CB . GLN J 30 ? 2.2921 1.8258 1.3722 -0.1043 0.0524 -0.0828 30 GLN J CB 18014 C CG . GLN J 30 ? 1.9892 1.5184 1.0533 -0.1133 0.0460 -0.0783 30 GLN J CG 18015 C CD . GLN J 30 ? 2.0329 1.5794 1.1196 -0.1182 0.0365 -0.0700 30 GLN J CD 18016 O OE1 . GLN J 30 ? 1.8881 1.4321 0.9775 -0.1251 0.0236 -0.0670 30 GLN J OE1 18017 N NE2 . GLN J 30 ? 1.9923 1.5565 1.0954 -0.1145 0.0428 -0.0662 30 GLN J NE2 18018 N N . GLY J 31 ? 4.5963 4.1372 3.6941 -0.0789 0.0816 -0.0951 31 GLY J N 18019 C CA . GLY J 31 ? 4.6127 4.1500 3.7163 -0.0713 0.0867 -0.1006 31 GLY J CA 18020 C C . GLY J 31 ? 4.5021 4.0597 3.6395 -0.0660 0.0866 -0.0979 31 GLY J C 18021 O O . GLY J 31 ? 4.4763 4.0526 3.6335 -0.0662 0.0860 -0.0922 31 GLY J O 18022 N N . SER J 32 ? 2.6734 2.2267 1.8167 -0.0613 0.0872 -0.1020 32 SER J N 18023 C CA . SER J 32 ? 2.5307 2.1015 1.7047 -0.0560 0.0873 -0.1000 32 SER J CA 18024 C C . SER J 32 ? 2.4641 2.0296 1.6445 -0.0594 0.0764 -0.1003 32 SER J C 18025 O O . SER J 32 ? 2.3798 1.9332 1.5464 -0.0678 0.0663 -0.0996 32 SER J O 18026 C CB . SER J 32 ? 2.3843 1.9587 1.5640 -0.0448 0.1009 -0.1045 32 SER J CB 18027 O OG . SER J 32 ? 2.3292 1.9094 1.5048 -0.0415 0.1112 -0.1038 32 SER J OG 18028 N N . GLY J 33 ? 2.9440 2.5188 2.1454 -0.0531 0.0786 -0.1011 33 GLY J N 18029 C CA . GLY J 33 ? 2.7952 2.3657 2.0038 -0.0554 0.0695 -0.1016 33 GLY J CA 18030 C C . GLY J 33 ? 2.5090 2.1000 1.7493 -0.0549 0.0643 -0.0964 33 GLY J C 18031 O O . GLY J 33 ? 2.3690 1.9769 1.6246 -0.0550 0.0650 -0.0914 33 GLY J O 18032 N N . TYR J 34 ? 1.9757 1.5648 1.2255 -0.0543 0.0592 -0.0975 34 TYR J N 18033 C CA . TYR J 34 ? 1.6347 1.2418 0.9135 -0.0541 0.0538 -0.0929 34 TYR J CA 18034 C C . TYR J 34 ? 1.6497 1.2539 0.9294 -0.0636 0.0396 -0.0891 34 TYR J C 18035 O O . TYR J 34 ? 1.5928 1.1793 0.8529 -0.0690 0.0339 -0.0915 34 TYR J O 18036 C CB . TYR J 34 ? 1.5029 1.1121 0.7946 -0.0465 0.0581 -0.0963 34 TYR J CB 18037 C CG . TYR J 34 ? 1.4542 1.0670 0.7473 -0.0365 0.0719 -0.0999 34 TYR J CG 18038 C CD1 . TYR J 34 ? 1.5870 1.1828 0.8596 -0.0324 0.0791 -0.1063 34 TYR J CD1 18039 C CD2 . TYR J 34 ? 1.3728 1.0061 0.6880 -0.0313 0.0776 -0.0967 34 TYR J CD2 18040 C CE1 . TYR J 34 ? 1.6141 1.2139 0.8906 -0.0231 0.0916 -0.1089 34 TYR J CE1 18041 C CE2 . TYR J 34 ? 1.3901 1.0275 0.7091 -0.0224 0.0898 -0.0992 34 TYR J CE2 18042 C CZ . TYR J 34 ? 1.5219 1.1429 0.8219 -0.0182 0.0968 -0.1051 34 TYR J CZ 18043 O OH . TYR J 34 ? 1.2919 0.9176 0.5966 -0.0090 0.1090 -0.1073 34 TYR J OH 18044 N N . ALA J 35 ? 1.6124 1.2343 0.9152 -0.0657 0.0339 -0.0831 35 ALA J N 18045 C CA . ALA J 35 ? 1.7469 1.3689 1.0543 -0.0742 0.0207 -0.0789 35 ALA J CA 18046 C C . ALA J 35 ? 1.7716 1.4134 1.1097 -0.0725 0.0171 -0.0743 35 ALA J C 18047 O O . ALA J 35 ? 1.6742 1.3322 1.0278 -0.0708 0.0194 -0.0704 35 ALA J O 18048 C CB . ALA J 35 ? 1.7030 1.3225 0.9980 -0.0819 0.0153 -0.0752 35 ALA J CB 18049 N N . ALA J 36 ? 1.7577 1.3976 1.1042 -0.0732 0.0114 -0.0749 36 ALA J N 18050 C CA . ALA J 36 ? 1.6970 1.3545 1.0719 -0.0715 0.0080 -0.0710 36 ALA J CA 18051 C C . ALA J 36 ? 1.6826 1.3493 1.0672 -0.0789 -0.0022 -0.0644 36 ALA J C 18052 O O . ALA J 36 ? 1.7685 1.4251 1.1379 -0.0866 -0.0096 -0.0630 36 ALA J O 18053 C CB . ALA J 36 ? 1.7951 1.4473 1.1749 -0.0703 0.0051 -0.0736 36 ALA J CB 18054 N N . ASP J 37 ? 1.4202 1.1058 0.8300 -0.0765 -0.0025 -0.0602 37 ASP J N 18055 C CA . ASP J 37 ? 1.5254 1.2212 0.9472 -0.0826 -0.0117 -0.0537 37 ASP J CA 18056 C C . ASP J 37 ? 1.6165 1.3084 1.0424 -0.0881 -0.0225 -0.0522 37 ASP J C 18057 O O . ASP J 37 ? 1.4394 1.1329 0.8757 -0.0849 -0.0222 -0.0540 37 ASP J O 18058 C CB . ASP J 37 ? 1.3674 1.0840 0.8147 -0.0779 -0.0082 -0.0501 37 ASP J CB 18059 C CG . ASP J 37 ? 1.4854 1.2125 0.9439 -0.0836 -0.0165 -0.0434 37 ASP J CG 18060 O OD1 . ASP J 37 ? 1.4208 1.1639 0.8980 -0.0805 -0.0140 -0.0401 37 ASP J OD1 18061 O OD2 . ASP J 37 ? 1.7478 1.4669 1.1963 -0.0912 -0.0257 -0.0412 37 ASP J OD2 18062 N N . LEU J 38 ? 2.2639 1.9512 1.6819 -0.0965 -0.0321 -0.0486 38 LEU J N 18063 C CA . LEU J 38 ? 2.2007 1.8846 1.6220 -0.1027 -0.0432 -0.0465 38 LEU J CA 18064 C C . LEU J 38 ? 1.9819 1.6835 1.4319 -0.1013 -0.0468 -0.0422 38 LEU J C 18065 O O . LEU J 38 ? 2.1568 1.8595 1.6166 -0.0991 -0.0475 -0.0437 38 LEU J O 18066 C CB . LEU J 38 ? 2.4066 2.0834 1.8142 -0.1120 -0.0526 -0.0429 38 LEU J CB 18067 C CG . LEU J 38 ? 2.3915 2.0588 1.7934 -0.1197 -0.0640 -0.0417 38 LEU J CG 18068 C CD1 . LEU J 38 ? 2.3323 1.9952 1.7233 -0.1287 -0.0734 -0.0373 38 LEU J CD1 18069 C CD2 . LEU J 38 ? 2.2291 1.9061 1.6534 -0.1192 -0.0689 -0.0397 38 LEU J CD2 18070 N N . LYS J 39 ? 1.7132 1.4284 1.1763 -0.1025 -0.0491 -0.0369 39 LYS J N 18071 C CA . LYS J 39 ? 1.8333 1.5651 1.3229 -0.1020 -0.0535 -0.0323 39 LYS J CA 18072 C C . LYS J 39 ? 1.7484 1.4909 1.2560 -0.0935 -0.0457 -0.0344 39 LYS J C 18073 O O . LYS J 39 ? 1.5808 1.3292 1.1038 -0.0927 -0.0488 -0.0336 39 LYS J O 18074 C CB . LYS J 39 ? 1.8138 1.5569 1.3119 -0.1046 -0.0567 -0.0264 39 LYS J CB 18075 C CG . LYS J 39 ? 1.9033 1.6632 1.4282 -0.1043 -0.0615 -0.0214 39 LYS J CG 18076 C CD . LYS J 39 ? 1.9550 1.7245 1.4868 -0.1072 -0.0651 -0.0156 39 LYS J CD 18077 C CE . LYS J 39 ? 1.9816 1.7670 1.5395 -0.1068 -0.0700 -0.0108 39 LYS J CE 18078 N NZ . LYS J 39 ? 1.7522 1.5462 1.3169 -0.1097 -0.0741 -0.0050 39 LYS J NZ 18079 N N . SER J 40 ? 1.8597 1.6052 1.3657 -0.0873 -0.0355 -0.0369 40 SER J N 18080 C CA . SER J 40 ? 1.7406 1.4967 1.2633 -0.0791 -0.0277 -0.0388 40 SER J CA 18081 C C . SER J 40 ? 1.7412 1.4905 1.2636 -0.0762 -0.0263 -0.0431 40 SER J C 18082 O O . SER J 40 ? 1.6091 1.3681 1.1504 -0.0732 -0.0267 -0.0422 40 SER J O 18083 C CB . SER J 40 ? 1.5919 1.3499 1.1091 -0.0735 -0.0169 -0.0411 40 SER J CB 18084 O OG . SER J 40 ? 1.6609 1.4310 1.1961 -0.0659 -0.0099 -0.0420 40 SER J OG 18085 N N . THR J 41 ? 1.5256 1.2577 1.0261 -0.0771 -0.0248 -0.0477 41 THR J N 18086 C CA . THR J 41 ? 1.3266 1.0503 0.8246 -0.0744 -0.0233 -0.0520 41 THR J CA 18087 C C . THR J 41 ? 1.4458 1.1699 0.9526 -0.0795 -0.0333 -0.0495 41 THR J C 18088 O O . THR J 41 ? 1.4829 1.2093 1.0003 -0.0763 -0.0325 -0.0509 41 THR J O 18089 C CB . THR J 41 ? 1.3856 1.0892 0.8565 -0.0748 -0.0199 -0.0576 41 THR J CB 18090 O OG1 . THR J 41 ? 1.4767 1.1810 0.9426 -0.0679 -0.0087 -0.0608 41 THR J OG1 18091 C CG2 . THR J 41 ? 1.4065 1.0998 0.8738 -0.0740 -0.0211 -0.0613 41 THR J CG2 18092 N N . GLN J 42 ? 1.6116 1.3338 1.1144 -0.0874 -0.0426 -0.0455 42 GLN J N 18093 C CA . GLN J 42 ? 1.6850 1.4078 1.1959 -0.0929 -0.0526 -0.0426 42 GLN J CA 18094 C C . GLN J 42 ? 1.6423 1.3834 1.1811 -0.0897 -0.0532 -0.0392 42 GLN J C 18095 O O . GLN J 42 ? 1.7042 1.4462 1.2520 -0.0891 -0.0554 -0.0397 42 GLN J O 18096 C CB . GLN J 42 ? 1.7546 1.4737 1.2573 -0.1018 -0.0624 -0.0384 42 GLN J CB 18097 C CG . GLN J 42 ? 1.7352 1.4527 1.2433 -0.1081 -0.0729 -0.0356 42 GLN J CG 18098 C CD . GLN J 42 ? 1.9433 1.6447 1.4370 -0.1093 -0.0736 -0.0403 42 GLN J CD 18099 O OE1 . GLN J 42 ? 1.8934 1.5798 1.3653 -0.1087 -0.0694 -0.0450 42 GLN J OE1 18100 N NE2 . GLN J 42 ? 1.6298 1.3337 1.1351 -0.1108 -0.0787 -0.0391 42 GLN J NE2 18101 N N . ASN J 43 ? 1.3795 1.1347 0.9314 -0.0877 -0.0512 -0.0358 43 ASN J N 18102 C CA . ASN J 43 ? 1.3847 1.1574 0.9625 -0.0844 -0.0513 -0.0326 43 ASN J CA 18103 C C . ASN J 43 ? 1.3259 1.1015 0.9125 -0.0770 -0.0440 -0.0363 43 ASN J C 18104 O O . ASN J 43 ? 1.2036 0.9864 0.8060 -0.0760 -0.0464 -0.0351 43 ASN J O 18105 C CB . ASN J 43 ? 1.2377 1.0235 0.8258 -0.0829 -0.0492 -0.0289 43 ASN J CB 18106 C CG . ASN J 43 ? 1.3958 1.1905 0.9960 -0.0885 -0.0585 -0.0227 43 ASN J CG 18107 O OD1 . ASN J 43 ? 1.6196 1.4066 1.2097 -0.0955 -0.0665 -0.0207 43 ASN J OD1 18108 N ND2 . ASN J 43 ? 1.2613 1.0721 0.8832 -0.0853 -0.0576 -0.0195 43 ASN J ND2 18109 N N . ALA J 44 ? 1.5032 1.2734 1.0794 -0.0716 -0.0349 -0.0408 44 ALA J N 18110 C CA . ALA J 44 ? 1.3616 1.1338 0.9446 -0.0642 -0.0274 -0.0446 44 ALA J CA 18111 C C . ALA J 44 ? 1.4622 1.2250 1.0420 -0.0658 -0.0312 -0.0467 44 ALA J C 18112 O O . ALA J 44 ? 1.5518 1.3219 1.1472 -0.0629 -0.0310 -0.0464 44 ALA J O 18113 C CB . ALA J 44 ? 1.3768 1.1424 0.9461 -0.0589 -0.0176 -0.0491 44 ALA J CB 18114 N N . ILE J 45 ? 1.3264 1.0725 0.8855 -0.0706 -0.0347 -0.0489 45 ILE J N 18115 C CA . ILE J 45 ? 1.2893 1.0249 0.8433 -0.0731 -0.0390 -0.0508 45 ILE J CA 18116 C C . ILE J 45 ? 1.2168 0.9617 0.7882 -0.0773 -0.0476 -0.0461 45 ILE J C 18117 O O . ILE J 45 ? 1.3112 1.0577 0.8920 -0.0755 -0.0480 -0.0468 45 ILE J O 18118 C CB . ILE J 45 ? 1.2765 0.9924 0.8046 -0.0788 -0.0426 -0.0533 45 ILE J CB 18119 C CG1 . ILE J 45 ? 1.3235 1.0283 0.8338 -0.0736 -0.0332 -0.0590 45 ILE J CG1 18120 C CG2 . ILE J 45 ? 1.3391 1.0454 0.8638 -0.0831 -0.0493 -0.0540 45 ILE J CG2 18121 C CD1 . ILE J 45 ? 1.3832 1.0674 0.8666 -0.0786 -0.0359 -0.0622 45 ILE J CD1 18122 N N . ASP J 46 ? 1.2452 0.9965 0.8212 -0.0828 -0.0544 -0.0412 46 ASP J N 18123 C CA . ASP J 46 ? 1.3587 1.1195 0.9517 -0.0869 -0.0626 -0.0363 46 ASP J CA 18124 C C . ASP J 46 ? 1.3308 1.1083 0.9479 -0.0810 -0.0588 -0.0349 46 ASP J C 18125 O O . ASP J 46 ? 1.4219 1.2040 1.0515 -0.0818 -0.0626 -0.0333 46 ASP J O 18126 C CB . ASP J 46 ? 1.4604 1.2257 1.0542 -0.0932 -0.0699 -0.0311 46 ASP J CB 18127 C CG . ASP J 46 ? 1.7800 1.5294 1.3523 -0.1009 -0.0767 -0.0315 46 ASP J CG 18128 O OD1 . ASP J 46 ? 1.7483 1.4827 1.3045 -0.1012 -0.0753 -0.0360 46 ASP J OD1 18129 O OD2 . ASP J 46 ? 1.7371 1.4887 1.3087 -0.1067 -0.0835 -0.0272 46 ASP J OD2 18130 N N . GLU J 47 ? 1.2084 0.9947 0.8318 -0.0751 -0.0514 -0.0354 47 GLU J N 18131 C CA . GLU J 47 ? 1.1142 0.9166 0.7601 -0.0696 -0.0478 -0.0338 47 GLU J CA 18132 C C . GLU J 47 ? 0.9879 0.7884 0.6363 -0.0633 -0.0413 -0.0380 47 GLU J C 18133 O O . GLU J 47 ? 1.0015 0.8113 0.6668 -0.0610 -0.0416 -0.0368 47 GLU J O 18134 C CB . GLU J 47 ? 1.0838 0.8971 0.7364 -0.0664 -0.0432 -0.0321 47 GLU J CB 18135 C CG . GLU J 47 ? 1.0680 0.8867 0.7236 -0.0721 -0.0502 -0.0269 47 GLU J CG 18136 C CD . GLU J 47 ? 1.1354 0.9661 0.8003 -0.0688 -0.0459 -0.0249 47 GLU J CD 18137 O OE1 . GLU J 47 ? 1.0328 0.8656 0.6978 -0.0626 -0.0372 -0.0278 47 GLU J OE1 18138 O OE2 . GLU J 47 ? 1.2023 1.0402 0.8747 -0.0725 -0.0513 -0.0201 47 GLU J OE2 18139 N N . ILE J 48 ? 0.8937 0.6821 0.5254 -0.0604 -0.0354 -0.0429 48 ILE J N 18140 C CA . ILE J 48 ? 0.8904 0.6753 0.5227 -0.0545 -0.0294 -0.0471 48 ILE J CA 18141 C C . ILE J 48 ? 1.1054 0.8828 0.7367 -0.0580 -0.0352 -0.0475 48 ILE J C 18142 O O . ILE J 48 ? 1.0764 0.8575 0.7182 -0.0543 -0.0332 -0.0484 48 ILE J O 18143 C CB . ILE J 48 ? 0.9195 0.6921 0.5328 -0.0507 -0.0218 -0.0523 48 ILE J CB 18144 C CG1 . ILE J 48 ? 0.9773 0.7598 0.5958 -0.0451 -0.0140 -0.0523 48 ILE J CG1 18145 C CG2 . ILE J 48 ? 0.9208 0.6855 0.5311 -0.0462 -0.0178 -0.0566 48 ILE J CG2 18146 C CD1 . ILE J 48 ? 0.8613 0.6574 0.4994 -0.0382 -0.0087 -0.0522 48 ILE J CD1 18147 N N . THR J 49 ? 1.1621 0.9289 0.7806 -0.0654 -0.0426 -0.0466 49 THR J N 18148 C CA . THR J 49 ? 1.0533 0.8129 0.6704 -0.0699 -0.0491 -0.0464 49 THR J CA 18149 C C . THR J 49 ? 1.1194 0.8939 0.7593 -0.0710 -0.0538 -0.0417 49 THR J C 18150 O O . THR J 49 ? 1.1723 0.9468 0.8192 -0.0701 -0.0545 -0.0422 49 THR J O 18151 C CB . THR J 49 ? 1.1176 0.8637 0.7168 -0.0782 -0.0568 -0.0458 49 THR J CB 18152 O OG1 . THR J 49 ? 1.2490 0.9785 0.8256 -0.0770 -0.0524 -0.0510 49 THR J OG1 18153 C CG2 . THR J 49 ? 1.0442 0.7864 0.6462 -0.0838 -0.0649 -0.0441 49 THR J CG2 18154 N N . ASN J 50 ? 0.9449 0.7317 0.5961 -0.0730 -0.0569 -0.0372 50 ASN J N 18155 C CA . ASN J 50 ? 0.9126 0.7142 0.5858 -0.0736 -0.0608 -0.0328 50 ASN J CA 18156 C C . ASN J 50 ? 1.0268 0.8386 0.7152 -0.0659 -0.0536 -0.0341 50 ASN J C 18157 O O . ASN J 50 ? 0.9354 0.7555 0.6393 -0.0655 -0.0557 -0.0320 50 ASN J O 18158 C CB . ASN J 50 ? 0.8937 0.7061 0.5753 -0.0765 -0.0647 -0.0279 50 ASN J CB 18159 C CG . ASN J 50 ? 0.9844 0.8107 0.6873 -0.0782 -0.0698 -0.0230 50 ASN J CG 18160 O OD1 . ASN J 50 ? 1.0180 0.8427 0.7217 -0.0845 -0.0780 -0.0200 50 ASN J OD1 18161 N ND2 . ASN J 50 ? 0.9216 0.7618 0.6420 -0.0725 -0.0651 -0.0222 50 ASN J ND2 18162 N N . LYS J 51 ? 1.0033 0.8144 0.6870 -0.0597 -0.0452 -0.0375 51 LYS J N 18163 C CA . LYS J 51 ? 0.8548 0.6748 0.5515 -0.0521 -0.0381 -0.0390 51 LYS J CA 18164 C C . LYS J 51 ? 0.9176 0.7301 0.6122 -0.0505 -0.0372 -0.0418 51 LYS J C 18165 O O . LYS J 51 ? 0.8884 0.7094 0.5983 -0.0484 -0.0372 -0.0406 51 LYS J O 18166 C CB . LYS J 51 ? 0.8408 0.6610 0.5317 -0.0463 -0.0295 -0.0419 51 LYS J CB 18167 C CG . LYS J 51 ? 0.6153 0.4440 0.3184 -0.0384 -0.0221 -0.0436 51 LYS J CG 18168 C CD . LYS J 51 ? 0.7125 0.5446 0.4130 -0.0334 -0.0144 -0.0452 51 LYS J CD 18169 C CE . LYS J 51 ? 0.7913 0.6335 0.5056 -0.0259 -0.0076 -0.0462 51 LYS J CE 18170 N NZ . LYS J 51 ? 0.9675 0.8159 0.6824 -0.0216 -0.0010 -0.0467 51 LYS J NZ 18171 N N . VAL J 52 ? 0.9667 0.7628 0.6419 -0.0514 -0.0363 -0.0457 52 VAL J N 18172 C CA . VAL J 52 ? 0.9722 0.7589 0.6431 -0.0502 -0.0357 -0.0486 52 VAL J CA 18173 C C . VAL J 52 ? 0.9620 0.7505 0.6413 -0.0558 -0.0438 -0.0453 52 VAL J C 18174 O O . VAL J 52 ? 1.0441 0.8346 0.7319 -0.0537 -0.0431 -0.0457 52 VAL J O 18175 C CB . VAL J 52 ? 0.9300 0.6971 0.5768 -0.0514 -0.0345 -0.0531 52 VAL J CB 18176 C CG1 . VAL J 52 ? 1.0147 0.7714 0.6571 -0.0509 -0.0349 -0.0558 52 VAL J CG1 18177 C CG2 . VAL J 52 ? 0.8868 0.6521 0.5256 -0.0452 -0.0256 -0.0566 52 VAL J CG2 18178 N N . ASN J 53 ? 0.8539 0.6422 0.5311 -0.0630 -0.0514 -0.0419 53 ASN J N 18179 C CA . ASN J 53 ? 0.9304 0.7213 0.6160 -0.0689 -0.0595 -0.0383 53 ASN J CA 18180 C C . ASN J 53 ? 0.9482 0.7573 0.6579 -0.0665 -0.0595 -0.0346 53 ASN J C 18181 O O . ASN J 53 ? 1.0698 0.8818 0.7888 -0.0688 -0.0635 -0.0326 53 ASN J O 18182 C CB . ASN J 53 ? 0.9406 0.7272 0.6183 -0.0771 -0.0679 -0.0354 53 ASN J CB 18183 C CG . ASN J 53 ? 1.0523 0.8191 0.7062 -0.0811 -0.0700 -0.0387 53 ASN J CG 18184 O OD1 . ASN J 53 ? 0.8359 0.5917 0.4800 -0.0783 -0.0660 -0.0431 53 ASN J OD1 18185 N ND2 . ASN J 53 ? 1.2239 0.9858 0.8681 -0.0878 -0.0763 -0.0367 53 ASN J ND2 18186 N N . SER J 54 ? 1.1233 0.9443 0.8428 -0.0621 -0.0550 -0.0337 54 SER J N 18187 C CA . SER J 54 ? 1.0970 0.9349 0.8386 -0.0594 -0.0545 -0.0304 54 SER J CA 18188 C C . SER J 54 ? 1.0821 0.9223 0.8311 -0.0534 -0.0488 -0.0329 54 SER J C 18189 O O . SER J 54 ? 1.0591 0.9074 0.8224 -0.0534 -0.0507 -0.0306 54 SER J O 18190 C CB . SER J 54 ? 0.9486 0.7978 0.6978 -0.0567 -0.0516 -0.0287 54 SER J CB 18191 O OG . SER J 54 ? 1.0286 0.8794 0.7766 -0.0627 -0.0581 -0.0251 54 SER J OG 18192 N N . VAL J 55 ? 0.9112 0.7441 0.6501 -0.0481 -0.0419 -0.0374 55 VAL J N 18193 C CA . VAL J 55 ? 0.7913 0.6254 0.5357 -0.0421 -0.0363 -0.0398 55 VAL J CA 18194 C C . VAL J 55 ? 0.9784 0.8038 0.7196 -0.0451 -0.0401 -0.0403 55 VAL J C 18195 O O . VAL J 55 ? 0.9585 0.7881 0.7094 -0.0419 -0.0381 -0.0405 55 VAL J O 18196 C CB . VAL J 55 ? 0.8358 0.6628 0.5688 -0.0361 -0.0283 -0.0445 55 VAL J CB 18197 C CG1 . VAL J 55 ? 0.8944 0.7214 0.6323 -0.0301 -0.0231 -0.0470 55 VAL J CG1 18198 C CG2 . VAL J 55 ? 0.7880 0.6247 0.5257 -0.0329 -0.0241 -0.0438 55 VAL J CG2 18199 N N . ILE J 56 ? 0.7100 0.5234 0.4376 -0.0515 -0.0459 -0.0404 56 ILE J N 18200 C CA . ILE J 56 ? 0.6081 0.4117 0.3308 -0.0552 -0.0501 -0.0408 56 ILE J CA 18201 C C . ILE J 56 ? 0.6587 0.4704 0.3941 -0.0612 -0.0578 -0.0358 56 ILE J C 18202 O O . ILE J 56 ? 0.7802 0.5960 0.5258 -0.0608 -0.0585 -0.0347 56 ILE J O 18203 C CB . ILE J 56 ? 0.6238 0.4085 0.3237 -0.0593 -0.0525 -0.0437 56 ILE J CB 18204 C CG1 . ILE J 56 ? 0.7036 0.4784 0.3906 -0.0529 -0.0445 -0.0492 56 ILE J CG1 18205 C CG2 . ILE J 56 ? 0.6834 0.4590 0.3792 -0.0651 -0.0588 -0.0430 56 ILE J CG2 18206 C CD1 . ILE J 56 ? 0.6649 0.4200 0.3286 -0.0563 -0.0460 -0.0526 56 ILE J CD1 18207 N N . GLU J 57 ? 0.8457 0.6601 0.5807 -0.0667 -0.0634 -0.0326 57 GLU J N 18208 C CA . GLU J 57 ? 0.7927 0.6138 0.5382 -0.0730 -0.0713 -0.0277 57 GLU J CA 18209 C C . GLU J 57 ? 0.8443 0.6827 0.6126 -0.0700 -0.0701 -0.0245 57 GLU J C 18210 O O . GLU J 57 ? 0.7854 0.6283 0.5633 -0.0736 -0.0749 -0.0214 57 GLU J O 18211 C CB . GLU J 57 ? 1.0564 0.8778 0.7974 -0.0787 -0.0771 -0.0249 57 GLU J CB 18212 C CG . GLU J 57 ? 1.6037 1.4279 1.3510 -0.0864 -0.0863 -0.0201 57 GLU J CG 18213 C CD . GLU J 57 ? 1.7843 1.6262 1.5510 -0.0867 -0.0886 -0.0150 57 GLU J CD 18214 O OE1 . GLU J 57 ? 1.5431 1.3920 1.3134 -0.0830 -0.0850 -0.0149 57 GLU J OE1 18215 O OE2 . GLU J 57 ? 1.6370 1.4855 1.4154 -0.0906 -0.0941 -0.0111 57 GLU J OE2 18216 N N . LYS J 58 ? 0.8882 0.7364 0.6649 -0.0635 -0.0637 -0.0253 58 LYS J N 18217 C CA . LYS J 58 ? 0.9796 0.8441 0.7771 -0.0603 -0.0622 -0.0225 58 LYS J CA 18218 C C . LYS J 58 ? 0.9318 0.7966 0.7354 -0.0573 -0.0595 -0.0237 58 LYS J C 18219 O O . LYS J 58 ? 0.7655 0.6427 0.5858 -0.0552 -0.0586 -0.0214 58 LYS J O 18220 C CB . LYS J 58 ? 0.8199 0.6941 0.6239 -0.0546 -0.0564 -0.0230 58 LYS J CB 18221 C CG . LYS J 58 ? 0.9039 0.7822 0.7077 -0.0577 -0.0597 -0.0203 58 LYS J CG 18222 C CD . LYS J 58 ? 0.7636 0.6518 0.5812 -0.0624 -0.0664 -0.0150 58 LYS J CD 18223 C CE . LYS J 58 ? 1.0573 0.9492 0.8745 -0.0655 -0.0701 -0.0122 58 LYS J CE 18224 N NZ . LYS J 58 ? 1.0663 0.9682 0.8976 -0.0698 -0.0766 -0.0069 58 LYS J NZ 18225 N N . MET J 59 ? 0.6629 0.5136 0.4525 -0.0570 -0.0581 -0.0274 59 MET J N 18226 C CA . MET J 59 ? 0.7812 0.6301 0.5745 -0.0545 -0.0559 -0.0286 59 MET J CA 18227 C C . MET J 59 ? 0.7376 0.5798 0.5282 -0.0614 -0.0628 -0.0267 59 MET J C 18228 O O . MET J 59 ? 0.7884 0.6154 0.5637 -0.0635 -0.0640 -0.0293 59 MET J O 18229 C CB . MET J 59 ? 0.9373 0.7750 0.7177 -0.0491 -0.0495 -0.0339 59 MET J CB 18230 C CG . MET J 59 ? 0.4910 0.3231 0.2714 -0.0473 -0.0479 -0.0354 59 MET J CG 18231 S SD . MET J 59 ? 0.6933 0.5418 0.4949 -0.0416 -0.0437 -0.0337 59 MET J SD 18232 C CE . MET J 59 ? 0.7264 0.5786 0.5272 -0.0330 -0.0349 -0.0371 59 MET J CE 18233 N N . ASN J 60 ? 0.8394 0.6929 0.6449 -0.0648 -0.0673 -0.0221 60 ASN J N 18234 C CA . ASN J 60 ? 1.1243 0.9740 0.9306 -0.0708 -0.0733 -0.0198 60 ASN J CA 18235 C C . ASN J 60 ? 1.0723 0.9304 0.8929 -0.0678 -0.0708 -0.0187 60 ASN J C 18236 O O . ASN J 60 ? 0.9172 0.7905 0.7544 -0.0654 -0.0694 -0.0160 60 ASN J O 18237 C CB . ASN J 60 ? 1.0770 0.9320 0.8884 -0.0780 -0.0811 -0.0150 60 ASN J CB 18238 C CG . ASN J 60 ? 1.5230 1.3965 1.3558 -0.0770 -0.0815 -0.0107 60 ASN J CG 18239 O OD1 . ASN J 60 ? 1.5562 1.4354 1.3999 -0.0784 -0.0833 -0.0082 60 ASN J OD1 18240 N ND2 . ASN J 60 ? 1.3614 1.2441 1.2003 -0.0745 -0.0799 -0.0097 60 ASN J ND2 18241 N N . THR J 61 ? 0.8584 0.7065 0.6722 -0.0677 -0.0700 -0.0208 61 THR J N 18242 C CA . THR J 61 ? 0.8887 0.7431 0.7137 -0.0640 -0.0667 -0.0204 61 THR J CA 18243 C C . THR J 61 ? 0.8083 0.6660 0.6418 -0.0698 -0.0722 -0.0164 61 THR J C 18244 O O . THR J 61 ? 0.8560 0.7093 0.6852 -0.0769 -0.0790 -0.0141 61 THR J O 18245 C CB . THR J 61 ? 0.8720 0.7144 0.6859 -0.0594 -0.0615 -0.0251 61 THR J CB 18246 O OG1 . THR J 61 ? 0.9018 0.7277 0.7002 -0.0644 -0.0657 -0.0264 61 THR J OG1 18247 C CG2 . THR J 61 ? 0.7984 0.6389 0.6055 -0.0531 -0.0554 -0.0289 61 THR J CG2 18248 N N . GLN J 62 ? 0.7506 0.6164 0.5963 -0.0667 -0.0694 -0.0153 62 GLN J N 18249 C CA . GLN J 62 ? 0.9216 0.7915 0.7765 -0.0715 -0.0736 -0.0115 62 GLN J CA 18250 C C . GLN J 62 ? 0.8870 0.7423 0.7304 -0.0736 -0.0747 -0.0134 62 GLN J C 18251 O O . GLN J 62 ? 0.8262 0.6723 0.6601 -0.0688 -0.0699 -0.0175 62 GLN J O 18252 C CB . GLN J 62 ? 0.7672 0.6526 0.6402 -0.0670 -0.0697 -0.0095 62 GLN J CB 18253 C CG . GLN J 62 ? 0.6776 0.5775 0.5625 -0.0640 -0.0678 -0.0080 62 GLN J CG 18254 C CD . GLN J 62 ? 0.9267 0.8353 0.8209 -0.0698 -0.0740 -0.0031 62 GLN J CD 18255 O OE1 . GLN J 62 ? 1.0375 0.9436 0.9260 -0.0730 -0.0776 -0.0026 62 GLN J OE1 18256 N NE2 . GLN J 62 ? 0.8313 0.7504 0.7399 -0.0712 -0.0751 0.0006 62 GLN J NE2 18257 N N . PHE J 63 ? 0.9538 0.8068 0.7983 -0.0807 -0.0809 -0.0102 63 PHE J N 18258 C CA . PHE J 63 ? 1.1034 0.9435 0.9388 -0.0831 -0.0822 -0.0114 63 PHE J CA 18259 C C . PHE J 63 ? 0.9656 0.8122 0.8115 -0.0786 -0.0776 -0.0110 63 PHE J C 18260 O O . PHE J 63 ? 0.9928 0.8504 0.8527 -0.0809 -0.0794 -0.0069 63 PHE J O 18261 C CB . PHE J 63 ? 1.0970 0.9337 0.9314 -0.0925 -0.0905 -0.0076 63 PHE J CB 18262 C CG . PHE J 63 ? 1.0507 0.8726 0.8743 -0.0957 -0.0925 -0.0088 63 PHE J CG 18263 C CD1 . PHE J 63 ? 1.0593 0.8636 0.8643 -0.1000 -0.0963 -0.0112 63 PHE J CD1 18264 C CD2 . PHE J 63 ? 1.0149 0.8400 0.8466 -0.0944 -0.0905 -0.0076 63 PHE J CD2 18265 C CE1 . PHE J 63 ? 1.2370 1.0269 1.0317 -0.1030 -0.0983 -0.0124 63 PHE J CE1 18266 C CE2 . PHE J 63 ? 0.9018 0.7129 0.7235 -0.0975 -0.0924 -0.0086 63 PHE J CE2 18267 C CZ . PHE J 63 ? 1.0260 0.8194 0.8292 -0.1018 -0.0964 -0.0110 63 PHE J CZ 18268 N N . THR J 64 ? 0.9422 0.7821 0.7813 -0.0722 -0.0717 -0.0152 64 THR J N 18269 C CA . THR J 64 ? 1.0434 0.8884 0.8910 -0.0675 -0.0671 -0.0151 64 THR J CA 18270 C C . THR J 64 ? 0.8201 0.6490 0.6542 -0.0655 -0.0650 -0.0187 64 THR J C 18271 O O . THR J 64 ? 0.7522 0.5678 0.5710 -0.0646 -0.0644 -0.0226 64 THR J O 18272 C CB . THR J 64 ? 0.9689 0.8266 0.8268 -0.0596 -0.0605 -0.0161 64 THR J CB 18273 O OG1 . THR J 64 ? 0.9101 0.7606 0.7567 -0.0551 -0.0568 -0.0205 64 THR J OG1 18274 C CG2 . THR J 64 ? 0.9817 0.8559 0.8545 -0.0611 -0.0622 -0.0123 64 THR J CG2 18275 N N . ALA J 65 ? 0.9591 0.7893 0.7990 -0.0648 -0.0639 -0.0175 65 ALA J N 18276 C CA . ALA J 65 ? 0.8817 0.6975 0.7102 -0.0625 -0.0617 -0.0206 65 ALA J CA 18277 C C . ALA J 65 ? 0.8104 0.6320 0.6449 -0.0538 -0.0545 -0.0225 65 ALA J C 18278 O O . ALA J 65 ? 0.7578 0.5869 0.6028 -0.0527 -0.0531 -0.0203 65 ALA J O 18279 C CB . ALA J 65 ? 0.8845 0.6950 0.7130 -0.0685 -0.0662 -0.0179 65 ALA J CB 18280 N N . VAL J 66 ? 0.8858 0.7043 0.7137 -0.0478 -0.0498 -0.0264 66 VAL J N 18281 C CA . VAL J 66 ? 0.8394 0.6617 0.6714 -0.0396 -0.0431 -0.0284 66 VAL J CA 18282 C C . VAL J 66 ? 0.9782 0.7893 0.8041 -0.0391 -0.0427 -0.0292 66 VAL J C 18283 O O . VAL J 66 ? 1.2149 1.0123 1.0298 -0.0441 -0.0468 -0.0296 66 VAL J O 18284 C CB . VAL J 66 ? 0.7517 0.5715 0.5766 -0.0335 -0.0383 -0.0325 66 VAL J CB 18285 C CG1 . VAL J 66 ? 0.8202 0.6275 0.6299 -0.0371 -0.0413 -0.0347 66 VAL J CG1 18286 C CG2 . VAL J 66 ? 0.7820 0.5981 0.6045 -0.0257 -0.0322 -0.0355 66 VAL J CG2 18287 N N . GLY J 67 ? 0.5852 0.4020 0.4186 -0.0334 -0.0382 -0.0293 67 GLY J N 18288 C CA . GLY J 67 ? 0.7183 0.5249 0.5466 -0.0326 -0.0376 -0.0298 67 GLY J CA 18289 C C . GLY J 67 ? 0.6363 0.4500 0.4753 -0.0370 -0.0405 -0.0254 67 GLY J C 18290 O O . GLY J 67 ? 0.4117 0.2270 0.2529 -0.0442 -0.0459 -0.0224 67 GLY J O 18291 N N . LYS J 68 ? 0.8457 0.6640 0.6914 -0.0325 -0.0369 -0.0248 68 LYS J N 18292 C CA . LYS J 68 ? 0.6450 0.4709 0.5013 -0.0357 -0.0386 -0.0207 68 LYS J CA 18293 C C . LYS J 68 ? 0.8049 0.6218 0.6568 -0.0328 -0.0366 -0.0215 68 LYS J C 18294 O O . LYS J 68 ? 0.8289 0.6374 0.6726 -0.0270 -0.0329 -0.0251 68 LYS J O 18295 C CB . LYS J 68 ? 0.7304 0.5757 0.6031 -0.0328 -0.0358 -0.0185 68 LYS J CB 18296 C CG . LYS J 68 ? 0.6039 0.4591 0.4825 -0.0357 -0.0379 -0.0173 68 LYS J CG 18297 C CD . LYS J 68 ? 0.8012 0.6623 0.6874 -0.0434 -0.0431 -0.0127 68 LYS J CD 18298 C CE . LYS J 68 ? 0.8319 0.6967 0.7189 -0.0477 -0.0468 -0.0118 68 LYS J CE 18299 N NZ . LYS J 68 ? 0.8671 0.7160 0.7385 -0.0517 -0.0507 -0.0138 68 LYS J NZ 18300 N N . GLU J 69 ? 0.8047 0.6233 0.6618 -0.0369 -0.0389 -0.0179 69 GLU J N 18301 C CA . GLU J 69 ? 0.6315 0.4420 0.4850 -0.0348 -0.0374 -0.0181 69 GLU J CA 18302 C C . GLU J 69 ? 0.6398 0.4645 0.5074 -0.0323 -0.0347 -0.0152 69 GLU J C 18303 O O . GLU J 69 ? 0.6423 0.4796 0.5213 -0.0361 -0.0363 -0.0116 69 GLU J O 18304 C CB . GLU J 69 ? 0.5851 0.3824 0.4303 -0.0420 -0.0428 -0.0166 69 GLU J CB 18305 C CG . GLU J 69 ? 0.6163 0.3966 0.4452 -0.0439 -0.0453 -0.0199 69 GLU J CG 18306 C CD . GLU J 69 ? 0.7711 0.5403 0.5931 -0.0525 -0.0515 -0.0179 69 GLU J CD 18307 O OE1 . GLU J 69 ? 0.9018 0.6801 0.7334 -0.0586 -0.0549 -0.0135 69 GLU J OE1 18308 O OE2 . GLU J 69 ? 0.7789 0.5301 0.5858 -0.0532 -0.0529 -0.0208 69 GLU J OE2 18309 N N . PHE J 70 ? 0.6211 0.4436 0.4877 -0.0259 -0.0304 -0.0167 70 PHE J N 18310 C CA . PHE J 70 ? 0.6720 0.5065 0.5504 -0.0232 -0.0276 -0.0142 70 PHE J CA 18311 C C . PHE J 70 ? 0.7900 0.6147 0.6630 -0.0204 -0.0262 -0.0145 70 PHE J C 18312 O O . PHE J 70 ? 0.8495 0.6616 0.7118 -0.0164 -0.0247 -0.0179 70 PHE J O 18313 C CB . PHE J 70 ? 0.6536 0.5008 0.5399 -0.0166 -0.0229 -0.0157 70 PHE J CB 18314 C CG . PHE J 70 ? 0.6247 0.4814 0.5162 -0.0186 -0.0240 -0.0156 70 PHE J CG 18315 C CD1 . PHE J 70 ? 0.6731 0.5430 0.5764 -0.0228 -0.0258 -0.0120 70 PHE J CD1 18316 C CD2 . PHE J 70 ? 0.6184 0.4710 0.5031 -0.0161 -0.0230 -0.0190 70 PHE J CD2 18317 C CE1 . PHE J 70 ? 0.6572 0.5357 0.5655 -0.0244 -0.0269 -0.0117 70 PHE J CE1 18318 C CE2 . PHE J 70 ? 0.5721 0.4332 0.4614 -0.0180 -0.0242 -0.0188 70 PHE J CE2 18319 C CZ . PHE J 70 ? 0.5995 0.4734 0.5006 -0.0221 -0.0262 -0.0150 70 PHE J CZ 18320 N N . ASN J 71 ? 0.6838 0.5142 0.5642 -0.0223 -0.0265 -0.0110 71 ASN J N 18321 C CA . ASN J 71 ? 0.7604 0.5820 0.6363 -0.0200 -0.0253 -0.0107 71 ASN J CA 18322 C C . ASN J 71 ? 0.7384 0.5661 0.6186 -0.0116 -0.0201 -0.0121 71 ASN J C 18323 O O . ASN J 71 ? 0.7137 0.5531 0.6009 -0.0079 -0.0173 -0.0131 71 ASN J O 18324 C CB . ASN J 71 ? 0.7611 0.5848 0.6418 -0.0260 -0.0280 -0.0061 71 ASN J CB 18325 C CG . ASN J 71 ? 0.7256 0.5679 0.6213 -0.0264 -0.0265 -0.0029 71 ASN J CG 18326 O OD1 . ASN J 71 ? 0.6861 0.5379 0.5882 -0.0205 -0.0223 -0.0037 71 ASN J OD1 18327 N ND2 . ASN J 71 ? 0.7821 0.6298 0.6835 -0.0335 -0.0298 0.0009 71 ASN J ND2 18328 N N . HIS J 72 ? 0.7565 0.5764 0.6326 -0.0088 -0.0189 -0.0120 72 HIS J N 18329 C CA . HIS J 72 ? 0.7824 0.6059 0.6611 -0.0007 -0.0143 -0.0134 72 HIS J CA 18330 C C . HIS J 72 ? 0.7934 0.6353 0.6859 0.0010 -0.0118 -0.0113 72 HIS J C 18331 O O . HIS J 72 ? 0.6667 0.5142 0.5627 0.0076 -0.0080 -0.0126 72 HIS J O 18332 C CB . HIS J 72 ? 0.7452 0.5567 0.6173 0.0012 -0.0141 -0.0129 72 HIS J CB 18333 C CG . HIS J 72 ? 1.0077 0.8208 0.8837 -0.0041 -0.0164 -0.0086 72 HIS J CG 18334 N ND1 . HIS J 72 ? 1.2261 1.0317 1.0978 -0.0118 -0.0209 -0.0067 72 HIS J ND1 18335 C CD2 . HIS J 72 ? 0.8955 0.7170 0.7792 -0.0030 -0.0149 -0.0057 72 HIS J CD2 18336 C CE1 . HIS J 72 ? 1.1659 0.9756 1.0429 -0.0151 -0.0218 -0.0027 72 HIS J CE1 18337 N NE2 . HIS J 72 ? 1.0009 0.8200 0.8849 -0.0098 -0.0182 -0.0021 72 HIS J NE2 18338 N N . LEU J 73 ? 0.6229 0.4740 0.5232 -0.0048 -0.0138 -0.0079 73 LEU J N 18339 C CA . LEU J 73 ? 0.5933 0.4613 0.5064 -0.0035 -0.0115 -0.0059 73 LEU J CA 18340 C C . LEU J 73 ? 0.6213 0.5005 0.5411 -0.0045 -0.0115 -0.0064 73 LEU J C 18341 O O . LEU J 73 ? 0.6106 0.5037 0.5412 -0.0054 -0.0106 -0.0043 73 LEU J O 18342 C CB . LEU J 73 ? 0.5981 0.4702 0.5166 -0.0084 -0.0131 -0.0015 73 LEU J CB 18343 C CG . LEU J 73 ? 0.6001 0.4641 0.5142 -0.0068 -0.0125 -0.0003 73 LEU J CG 18344 C CD1 . LEU J 73 ? 0.6129 0.4808 0.5320 -0.0127 -0.0142 0.0042 73 LEU J CD1 18345 C CD2 . LEU J 73 ? 0.4464 0.3156 0.3635 0.0008 -0.0083 -0.0017 73 LEU J CD2 18346 N N . GLU J 74 ? 0.5483 0.4211 0.4614 -0.0044 -0.0125 -0.0093 74 GLU J N 18347 C CA . GLU J 74 ? 0.5484 0.4305 0.4667 -0.0053 -0.0127 -0.0100 74 GLU J CA 18348 C C . GLU J 74 ? 0.6026 0.4817 0.5158 0.0004 -0.0101 -0.0141 74 GLU J C 18349 O O . GLU J 74 ? 0.6613 0.5404 0.5725 -0.0009 -0.0112 -0.0155 74 GLU J O 18350 C CB . GLU J 74 ? 0.5008 0.3790 0.4165 -0.0129 -0.0174 -0.0085 74 GLU J CB 18351 C CG . GLU J 74 ? 0.5099 0.3937 0.4327 -0.0189 -0.0199 -0.0041 74 GLU J CG 18352 C CD . GLU J 74 ? 0.6138 0.4939 0.5342 -0.0266 -0.0249 -0.0025 74 GLU J CD 18353 O OE1 . GLU J 74 ? 0.5545 0.4201 0.4634 -0.0286 -0.0275 -0.0041 74 GLU J OE1 18354 O OE2 . GLU J 74 ? 0.5208 0.4123 0.4510 -0.0305 -0.0263 0.0005 74 GLU J OE2 18355 N N . LYS J 75 ? 0.5986 0.4755 0.5100 0.0069 -0.0066 -0.0158 75 LYS J N 18356 C CA . LYS J 75 ? 0.5569 0.4307 0.4635 0.0128 -0.0038 -0.0195 75 LYS J CA 18357 C C . LYS J 75 ? 0.5815 0.4687 0.4962 0.0145 -0.0020 -0.0202 75 LYS J C 18358 O O . LYS J 75 ? 0.5964 0.4814 0.5069 0.0166 -0.0010 -0.0229 75 LYS J O 18359 C CB . LYS J 75 ? 0.5525 0.4231 0.4574 0.0193 -0.0005 -0.0206 75 LYS J CB 18360 C CG . LYS J 75 ? 0.6854 0.5547 0.5871 0.0259 0.0030 -0.0241 75 LYS J CG 18361 C CD . LYS J 75 ? 0.8022 0.6584 0.6921 0.0251 0.0019 -0.0270 75 LYS J CD 18362 C CE . LYS J 75 ? 0.9722 0.8121 0.8515 0.0243 0.0003 -0.0274 75 LYS J CE 18363 N NZ . LYS J 75 ? 1.1385 0.9647 1.0052 0.0238 -0.0005 -0.0306 75 LYS J NZ 18364 N N . ARG J 76 ? 0.6395 0.5403 0.5657 0.0135 -0.0015 -0.0176 76 ARG J N 18365 C CA . ARG J 76 ? 0.5690 0.4827 0.5034 0.0150 0.0000 -0.0180 76 ARG J CA 18366 C C . ARG J 76 ? 0.5596 0.4730 0.4925 0.0105 -0.0028 -0.0182 76 ARG J C 18367 O O . ARG J 76 ? 0.6157 0.5289 0.5458 0.0127 -0.0017 -0.0207 76 ARG J O 18368 C CB . ARG J 76 ? 0.4936 0.4209 0.4400 0.0145 0.0009 -0.0151 76 ARG J CB 18369 C CG . ARG J 76 ? 0.5317 0.4625 0.4812 0.0200 0.0043 -0.0153 76 ARG J CG 18370 C CD . ARG J 76 ? 0.4815 0.4243 0.4415 0.0186 0.0048 -0.0123 76 ARG J CD 18371 N NE . ARG J 76 ? 0.5550 0.4953 0.5151 0.0126 0.0019 -0.0094 76 ARG J NE 18372 C CZ . ARG J 76 ? 0.5679 0.5181 0.5368 0.0095 0.0015 -0.0065 76 ARG J CZ 18373 N NH1 . ARG J 76 ? 0.4817 0.4442 0.4593 0.0120 0.0039 -0.0064 76 ARG J NH1 18374 N NH2 . ARG J 76 ? 0.5399 0.4875 0.5087 0.0039 -0.0011 -0.0037 76 ARG J NH2 18375 N N . ILE J 77 ? 0.6337 0.5474 0.5684 0.0040 -0.0065 -0.0156 77 ILE J N 18376 C CA . ILE J 77 ? 0.5435 0.4571 0.4770 -0.0007 -0.0096 -0.0154 77 ILE J CA 18377 C C . ILE J 77 ? 0.6131 0.5125 0.5333 -0.0009 -0.0108 -0.0184 77 ILE J C 18378 O O . ILE J 77 ? 0.7789 0.6778 0.6965 -0.0028 -0.0124 -0.0193 77 ILE J O 18379 C CB . ILE J 77 ? 0.6173 0.5337 0.5555 -0.0079 -0.0137 -0.0116 77 ILE J CB 18380 C CG1 . ILE J 77 ? 0.6762 0.5805 0.6068 -0.0110 -0.0159 -0.0107 77 ILE J CG1 18381 C CG2 . ILE J 77 ? 0.5804 0.5120 0.5321 -0.0077 -0.0122 -0.0088 77 ILE J CG2 18382 C CD1 . ILE J 77 ? 0.7531 0.6604 0.6886 -0.0182 -0.0197 -0.0067 77 ILE J CD1 18383 N N . GLU J 78 ? 0.7747 0.6620 0.6860 0.0012 -0.0101 -0.0198 78 GLU J N 18384 C CA . GLU J 78 ? 0.8078 0.6809 0.7058 0.0021 -0.0105 -0.0231 78 GLU J CA 18385 C C . GLU J 78 ? 0.8494 0.7258 0.7469 0.0081 -0.0066 -0.0262 78 GLU J C 18386 O O . GLU J 78 ? 0.9707 0.8416 0.8609 0.0077 -0.0071 -0.0284 78 GLU J O 18387 C CB . GLU J 78 ? 0.8257 0.6853 0.7149 0.0036 -0.0102 -0.0239 78 GLU J CB 18388 C CG . GLU J 78 ? 0.8235 0.6678 0.6985 0.0054 -0.0100 -0.0277 78 GLU J CG 18389 C CD . GLU J 78 ? 1.1272 0.9576 0.9936 0.0067 -0.0099 -0.0284 78 GLU J CD 18390 O OE1 . GLU J 78 ? 1.2345 1.0618 1.1013 0.0021 -0.0129 -0.0257 78 GLU J OE1 18391 O OE2 . GLU J 78 ? 1.1270 0.9494 0.9861 0.0125 -0.0068 -0.0315 78 GLU J OE2 18392 N N . ASN J 79 ? 0.6772 0.5625 0.5821 0.0137 -0.0027 -0.0262 79 ASN J N 18393 C CA . ASN J 79 ? 0.6428 0.5331 0.5490 0.0194 0.0011 -0.0287 79 ASN J CA 18394 C C . ASN J 79 ? 0.5744 0.4762 0.4879 0.0175 0.0005 -0.0280 79 ASN J C 18395 O O . ASN J 79 ? 0.7123 0.6155 0.6240 0.0203 0.0025 -0.0301 79 ASN J O 18396 C CB . ASN J 79 ? 0.5934 0.4896 0.5055 0.0256 0.0050 -0.0287 79 ASN J CB 18397 C CG . ASN J 79 ? 0.6494 0.5335 0.5530 0.0292 0.0064 -0.0302 79 ASN J CG 18398 O OD1 . ASN J 79 ? 0.8694 0.7405 0.7618 0.0288 0.0057 -0.0323 79 ASN J OD1 18399 N ND2 . ASN J 79 ? 0.7385 0.6264 0.6471 0.0329 0.0084 -0.0292 79 ASN J ND2 18400 N N . LEU J 80 ? 0.5163 0.4264 0.4381 0.0129 -0.0020 -0.0248 80 LEU J N 18401 C CA . LEU J 80 ? 0.3886 0.3087 0.3172 0.0105 -0.0032 -0.0238 80 LEU J CA 18402 C C . LEU J 80 ? 0.4663 0.3775 0.3854 0.0066 -0.0062 -0.0250 80 LEU J C 18403 O O . LEU J 80 ? 0.5595 0.4729 0.4775 0.0076 -0.0055 -0.0264 80 LEU J O 18404 C CB . LEU J 80 ? 0.4488 0.3782 0.3876 0.0060 -0.0055 -0.0200 80 LEU J CB 18405 C CG . LEU J 80 ? 0.3750 0.3184 0.3249 0.0052 -0.0055 -0.0185 80 LEU J CG 18406 C CD1 . LEU J 80 ? 0.2811 0.2291 0.2372 -0.0010 -0.0093 -0.0149 80 LEU J CD1 18407 C CD2 . LEU J 80 ? 0.2336 0.1767 0.1800 0.0058 -0.0056 -0.0204 80 LEU J CD2 18408 N N . ASN J 81 ? 0.5333 0.4341 0.4454 0.0019 -0.0097 -0.0243 81 ASN J N 18409 C CA . ASN J 81 ? 0.4560 0.3465 0.3577 -0.0022 -0.0130 -0.0254 81 ASN J CA 18410 C C . ASN J 81 ? 0.5487 0.4309 0.4401 0.0024 -0.0101 -0.0294 81 ASN J C 18411 O O . ASN J 81 ? 0.6101 0.4903 0.4966 0.0010 -0.0111 -0.0307 81 ASN J O 18412 C CB . ASN J 81 ? 0.4462 0.3251 0.3408 -0.0072 -0.0168 -0.0243 81 ASN J CB 18413 C CG . ASN J 81 ? 0.5040 0.3714 0.3870 -0.0119 -0.0206 -0.0255 81 ASN J CG 18414 O OD1 . ASN J 81 ? 0.5882 0.4602 0.4732 -0.0154 -0.0232 -0.0246 81 ASN J OD1 18415 N ND2 . ASN J 81 ? 0.5991 0.4509 0.4695 -0.0120 -0.0212 -0.0276 81 ASN J ND2 18416 N N . LYS J 82 ? 0.6686 0.5460 0.5567 0.0080 -0.0065 -0.0313 82 LYS J N 18417 C CA . LYS J 82 ? 0.6156 0.4859 0.4948 0.0131 -0.0030 -0.0351 82 LYS J CA 18418 C C . LYS J 82 ? 0.6424 0.5239 0.5277 0.0162 -0.0003 -0.0358 82 LYS J C 18419 O O . LYS J 82 ? 0.6646 0.5417 0.5427 0.0174 0.0008 -0.0382 82 LYS J O 18420 C CB . LYS J 82 ? 0.6281 0.4930 0.5048 0.0189 0.0005 -0.0365 82 LYS J CB 18421 C CG . LYS J 82 ? 0.7792 0.6383 0.6483 0.0250 0.0047 -0.0402 82 LYS J CG 18422 C CD . LYS J 82 ? 0.9756 0.8296 0.8430 0.0307 0.0079 -0.0412 82 LYS J CD 18423 C CE . LYS J 82 ? 1.1579 1.0092 1.0205 0.0375 0.0127 -0.0445 82 LYS J CE 18424 N NZ . LYS J 82 ? 1.2601 1.0994 1.1095 0.0361 0.0122 -0.0474 82 LYS J NZ 18425 N N . LYS J 83 ? 0.5596 0.4554 0.4581 0.0173 0.0008 -0.0336 83 LYS J N 18426 C CA . LYS J 83 ? 0.4610 0.3680 0.3663 0.0201 0.0032 -0.0340 83 LYS J CA 18427 C C . LYS J 83 ? 0.5369 0.4456 0.4412 0.0153 0.0001 -0.0334 83 LYS J C 18428 O O . LYS J 83 ? 0.5753 0.4860 0.4778 0.0172 0.0018 -0.0349 83 LYS J O 18429 C CB . LYS J 83 ? 0.3734 0.2947 0.2926 0.0219 0.0047 -0.0318 83 LYS J CB 18430 C CG . LYS J 83 ? 0.3374 0.2699 0.2636 0.0249 0.0072 -0.0321 83 LYS J CG 18431 C CD . LYS J 83 ? 0.4187 0.3639 0.3574 0.0272 0.0089 -0.0304 83 LYS J CD 18432 C CE . LYS J 83 ? 0.4404 0.3936 0.3878 0.0223 0.0058 -0.0272 83 LYS J CE 18433 N NZ . LYS J 83 ? 0.4867 0.4522 0.4458 0.0248 0.0078 -0.0258 83 LYS J NZ 18434 N N . VAL J 84 ? 0.5051 0.4134 0.4108 0.0090 -0.0045 -0.0309 84 VAL J N 18435 C CA . VAL J 84 ? 0.4805 0.3907 0.3859 0.0041 -0.0080 -0.0299 84 VAL J CA 18436 C C . VAL J 84 ? 0.4781 0.3749 0.3688 0.0028 -0.0091 -0.0325 84 VAL J C 18437 O O . VAL J 84 ? 0.5745 0.4723 0.4628 0.0009 -0.0104 -0.0328 84 VAL J O 18438 C CB . VAL J 84 ? 0.3392 0.2528 0.2505 -0.0024 -0.0129 -0.0263 84 VAL J CB 18439 C CG1 . VAL J 84 ? 0.5886 0.4886 0.4896 -0.0066 -0.0163 -0.0264 84 VAL J CG1 18440 C CG2 . VAL J 84 ? 0.5342 0.4546 0.4497 -0.0063 -0.0159 -0.0246 84 VAL J CG2 18441 N N . ASP J 85 ? 0.5238 0.4075 0.4040 0.0038 -0.0085 -0.0345 85 ASP J N 18442 C CA . ASP J 85 ? 0.5138 0.3834 0.3788 0.0031 -0.0090 -0.0375 85 ASP J CA 18443 C C . ASP J 85 ? 0.6087 0.4784 0.4701 0.0094 -0.0038 -0.0406 85 ASP J C 18444 O O . ASP J 85 ? 0.6387 0.5052 0.4931 0.0085 -0.0040 -0.0421 85 ASP J O 18445 C CB . ASP J 85 ? 0.5434 0.3985 0.3985 0.0023 -0.0101 -0.0386 85 ASP J CB 18446 C CG . ASP J 85 ? 0.6599 0.5095 0.5123 -0.0056 -0.0162 -0.0363 85 ASP J CG 18447 O OD1 . ASP J 85 ? 0.6534 0.5095 0.5103 -0.0104 -0.0198 -0.0341 85 ASP J OD1 18448 O OD2 . ASP J 85 ? 0.7167 0.5556 0.5627 -0.0070 -0.0177 -0.0366 85 ASP J OD2 18449 N N . ASP J 86 ? 0.7919 0.6654 0.6579 0.0156 0.0007 -0.0414 86 ASP J N 18450 C CA . ASP J 86 ? 0.7937 0.6688 0.6580 0.0219 0.0059 -0.0440 86 ASP J CA 18451 C C . ASP J 86 ? 0.7582 0.6457 0.6301 0.0218 0.0065 -0.0431 86 ASP J C 18452 O O . ASP J 86 ? 0.7859 0.6725 0.6530 0.0243 0.0092 -0.0451 86 ASP J O 18453 C CB . ASP J 86 ? 0.8555 0.7338 0.7252 0.0283 0.0101 -0.0445 86 ASP J CB 18454 C CG . ASP J 86 ? 1.0580 0.9222 0.9179 0.0298 0.0106 -0.0462 86 ASP J CG 18455 O OD1 . ASP J 86 ? 0.9573 0.8082 0.8046 0.0270 0.0086 -0.0478 86 ASP J OD1 18456 O OD2 . ASP J 86 ? 1.1198 0.9856 0.9841 0.0339 0.0128 -0.0459 86 ASP J OD2 18457 N N . GLY J 87 ? 0.5981 0.4972 0.4820 0.0190 0.0042 -0.0399 87 GLY J N 18458 C CA . GLY J 87 ? 0.5269 0.4379 0.4188 0.0186 0.0043 -0.0387 87 GLY J CA 18459 C C . GLY J 87 ? 0.5227 0.4286 0.4065 0.0144 0.0016 -0.0392 87 GLY J C 18460 O O . GLY J 87 ? 0.3877 0.2965 0.2701 0.0164 0.0038 -0.0403 87 GLY J O 18461 N N . PHE J 88 ? 0.5835 0.4821 0.4619 0.0085 -0.0033 -0.0381 88 PHE J N 18462 C CA . PHE J 88 ? 0.5602 0.4526 0.4296 0.0039 -0.0065 -0.0385 88 PHE J CA 18463 C C . PHE J 88 ? 0.6626 0.5430 0.5175 0.0068 -0.0035 -0.0423 88 PHE J C 18464 O O . PHE J 88 ? 0.6963 0.5746 0.5448 0.0056 -0.0038 -0.0432 88 PHE J O 18465 C CB . PHE J 88 ? 0.4668 0.3528 0.3329 -0.0031 -0.0126 -0.0366 88 PHE J CB 18466 C CG . PHE J 88 ? 0.4942 0.3921 0.3740 -0.0067 -0.0159 -0.0325 88 PHE J CG 18467 C CD1 . PHE J 88 ? 0.4297 0.3248 0.3107 -0.0118 -0.0203 -0.0303 88 PHE J CD1 18468 C CD2 . PHE J 88 ? 0.5225 0.4345 0.4143 -0.0050 -0.0145 -0.0309 88 PHE J CD2 18469 C CE1 . PHE J 88 ? 0.4340 0.3406 0.3280 -0.0149 -0.0231 -0.0265 88 PHE J CE1 18470 C CE2 . PHE J 88 ? 0.5698 0.4926 0.4742 -0.0079 -0.0173 -0.0273 88 PHE J CE2 18471 C CZ . PHE J 88 ? 0.5756 0.4959 0.4813 -0.0128 -0.0215 -0.0251 88 PHE J CZ 18472 N N . LEU J 89 ? 0.6291 0.5018 0.4788 0.0108 -0.0005 -0.0445 89 LEU J N 18473 C CA . LEU J 89 ? 0.6505 0.5114 0.4866 0.0143 0.0029 -0.0483 89 LEU J CA 18474 C C . LEU J 89 ? 0.5567 0.4250 0.3954 0.0194 0.0079 -0.0496 89 LEU J C 18475 O O . LEU J 89 ? 0.6304 0.4922 0.4587 0.0198 0.0094 -0.0518 89 LEU J O 18476 C CB . LEU J 89 ? 0.5862 0.4384 0.4180 0.0181 0.0053 -0.0501 89 LEU J CB 18477 C CG . LEU J 89 ? 0.5675 0.4080 0.3862 0.0229 0.0097 -0.0541 89 LEU J CG 18478 C CD1 . LEU J 89 ? 0.6987 0.5272 0.5028 0.0185 0.0071 -0.0558 89 LEU J CD1 18479 C CD2 . LEU J 89 ? 0.7259 0.5574 0.5408 0.0263 0.0114 -0.0555 89 LEU J CD2 18480 N N . ASP J 90 ? 0.4918 0.3736 0.3440 0.0230 0.0105 -0.0481 90 ASP J N 18481 C CA . ASP J 90 ? 0.4996 0.3895 0.3556 0.0278 0.0152 -0.0490 90 ASP J CA 18482 C C . ASP J 90 ? 0.5857 0.4827 0.4444 0.0243 0.0132 -0.0475 90 ASP J C 18483 O O . ASP J 90 ? 0.6310 0.5285 0.4858 0.0264 0.0162 -0.0489 90 ASP J O 18484 C CB . ASP J 90 ? 0.5467 0.4482 0.4161 0.0326 0.0183 -0.0479 90 ASP J CB 18485 C CG . ASP J 90 ? 0.7359 0.6309 0.6019 0.0378 0.0218 -0.0497 90 ASP J CG 18486 O OD1 . ASP J 90 ? 0.7267 0.6094 0.5803 0.0390 0.0231 -0.0522 90 ASP J OD1 18487 O OD2 . ASP J 90 ? 0.8022 0.7051 0.6789 0.0405 0.0227 -0.0477 90 ASP J OD2 18488 N N . ILE J 91 ? 0.5344 0.4369 0.4001 0.0191 0.0083 -0.0445 91 ILE J N 18489 C CA . ILE J 91 ? 0.4075 0.3169 0.2766 0.0156 0.0059 -0.0427 91 ILE J CA 18490 C C . ILE J 91 ? 0.5124 0.4111 0.3673 0.0121 0.0040 -0.0442 91 ILE J C 18491 O O . ILE J 91 ? 0.5496 0.4511 0.4027 0.0123 0.0052 -0.0444 91 ILE J O 18492 C CB . ILE J 91 ? 0.3849 0.3020 0.2646 0.0107 0.0009 -0.0391 91 ILE J CB 18493 C CG1 . ILE J 91 ? 0.4065 0.3363 0.3010 0.0142 0.0031 -0.0375 91 ILE J CG1 18494 C CG2 . ILE J 91 ? 0.3707 0.2920 0.2514 0.0064 -0.0025 -0.0372 91 ILE J CG2 18495 C CD1 . ILE J 91 ? 0.5584 0.4961 0.4637 0.0101 -0.0011 -0.0341 91 ILE J CD1 18496 N N . TRP J 92 ? 0.5137 0.3996 0.3580 0.0089 0.0011 -0.0451 92 TRP J N 18497 C CA . TRP J 92 ? 0.5333 0.4077 0.3628 0.0051 -0.0011 -0.0466 92 TRP J CA 18498 C C . TRP J 92 ? 0.6643 0.5302 0.4818 0.0099 0.0043 -0.0505 92 TRP J C 18499 O O . TRP J 92 ? 0.5971 0.4597 0.4062 0.0087 0.0046 -0.0514 92 TRP J O 18500 C CB . TRP J 92 ? 0.4397 0.3030 0.2616 -0.0005 -0.0065 -0.0462 92 TRP J CB 18501 C CG . TRP J 92 ? 0.4047 0.2751 0.2356 -0.0066 -0.0125 -0.0422 92 TRP J CG 18502 C CD1 . TRP J 92 ? 0.5055 0.3803 0.3458 -0.0086 -0.0152 -0.0398 92 TRP J CD1 18503 C CD2 . TRP J 92 ? 0.4898 0.3644 0.3216 -0.0114 -0.0165 -0.0400 92 TRP J CD2 18504 N NE1 . TRP J 92 ? 0.4751 0.3567 0.3224 -0.0142 -0.0205 -0.0362 92 TRP J NE1 18505 C CE2 . TRP J 92 ? 0.5435 0.4251 0.3860 -0.0159 -0.0215 -0.0363 92 TRP J CE2 18506 C CE3 . TRP J 92 ? 0.6091 0.4823 0.4340 -0.0122 -0.0163 -0.0408 92 TRP J CE3 18507 C CZ2 . TRP J 92 ? 0.5762 0.4635 0.4228 -0.0211 -0.0264 -0.0332 92 TRP J CZ2 18508 C CZ3 . TRP J 92 ? 0.5212 0.3996 0.3497 -0.0176 -0.0214 -0.0377 92 TRP J CZ3 18509 C CH2 . TRP J 92 ? 0.5644 0.4498 0.4038 -0.0219 -0.0264 -0.0340 92 TRP J CH2 18510 N N . THR J 93 ? 0.5979 0.4605 0.4146 0.0154 0.0086 -0.0525 93 THR J N 18511 C CA . THR J 93 ? 0.6436 0.4989 0.4501 0.0206 0.0143 -0.0562 93 THR J CA 18512 C C . THR J 93 ? 0.7255 0.5912 0.5370 0.0237 0.0182 -0.0560 93 THR J C 18513 O O . THR J 93 ? 0.7144 0.5745 0.5155 0.0244 0.0206 -0.0580 93 THR J O 18514 C CB . THR J 93 ? 0.4783 0.3305 0.2858 0.0265 0.0183 -0.0579 93 THR J CB 18515 O OG1 . THR J 93 ? 0.6557 0.4955 0.4555 0.0236 0.0150 -0.0585 93 THR J OG1 18516 C CG2 . THR J 93 ? 0.6765 0.5238 0.4759 0.0327 0.0248 -0.0613 93 THR J CG2 18517 N N . TYR J 94 ? 0.6785 0.5591 0.5057 0.0254 0.0189 -0.0536 94 TYR J N 18518 C CA . TYR J 94 ? 0.5686 0.4598 0.4018 0.0283 0.0226 -0.0531 94 TYR J CA 18519 C C . TYR J 94 ? 0.6148 0.5077 0.4453 0.0232 0.0193 -0.0517 94 TYR J C 18520 O O . TYR J 94 ? 0.6567 0.5495 0.4819 0.0246 0.0223 -0.0528 94 TYR J O 18521 C CB . TYR J 94 ? 0.5507 0.4570 0.4021 0.0309 0.0235 -0.0503 94 TYR J CB 18522 C CG . TYR J 94 ? 0.5421 0.4599 0.4024 0.0340 0.0268 -0.0484 94 TYR J CG 18523 C CD1 . TYR J 94 ? 0.5355 0.4547 0.3977 0.0395 0.0317 -0.0484 94 TYR J CD1 18524 C CD2 . TYR J 94 ? 0.5292 0.4563 0.3960 0.0311 0.0248 -0.0466 94 TYR J CD2 18525 C CE1 . TYR J 94 ? 0.6421 0.5717 0.5124 0.0418 0.0343 -0.0466 94 TYR J CE1 18526 C CE2 . TYR J 94 ? 0.4845 0.4215 0.3592 0.0336 0.0276 -0.0449 94 TYR J CE2 18527 C CZ . TYR J 94 ? 0.6192 0.5575 0.4957 0.0388 0.0323 -0.0449 94 TYR J CZ 18528 O OH . TYR J 94 ? 0.6315 0.5797 0.5158 0.0408 0.0346 -0.0431 94 TYR J OH 18529 N N . ASN J 95 ? 0.5267 0.4215 0.3612 0.0174 0.0132 -0.0491 95 ASN J N 18530 C CA . ASN J 95 ? 0.5285 0.4251 0.3611 0.0122 0.0094 -0.0473 95 ASN J CA 18531 C C . ASN J 95 ? 0.5790 0.4618 0.3937 0.0097 0.0088 -0.0495 95 ASN J C 18532 O O . ASN J 95 ? 0.7704 0.6543 0.5809 0.0088 0.0094 -0.0495 95 ASN J O 18533 C CB . ASN J 95 ? 0.5482 0.4494 0.3890 0.0066 0.0029 -0.0438 95 ASN J CB 18534 C CG . ASN J 95 ? 0.6463 0.5625 0.5048 0.0085 0.0035 -0.0413 95 ASN J CG 18535 O OD1 . ASN J 95 ? 0.5980 0.5204 0.4627 0.0141 0.0084 -0.0421 95 ASN J OD1 18536 N ND2 . ASN J 95 ? 0.5836 0.5057 0.4504 0.0040 -0.0017 -0.0380 95 ASN J ND2 18537 N N . ALA J 96 ? 0.6754 0.5450 0.4793 0.0086 0.0076 -0.0515 96 ALA J N 18538 C CA . ALA J 96 ? 0.6591 0.5143 0.4448 0.0063 0.0070 -0.0540 96 ALA J CA 18539 C C . ALA J 96 ? 0.7419 0.5946 0.5203 0.0119 0.0140 -0.0571 96 ALA J C 18540 O O . ALA J 96 ? 0.8237 0.6724 0.5924 0.0102 0.0144 -0.0579 96 ALA J O 18541 C CB . ALA J 96 ? 0.7244 0.5656 0.5005 0.0045 0.0047 -0.0558 96 ALA J CB 18542 N N . GLU J 97 ? 0.9196 0.7750 0.7027 0.0185 0.0195 -0.0587 97 GLU J N 18543 C CA . GLU J 97 ? 0.8465 0.7007 0.6243 0.0244 0.0266 -0.0614 97 GLU J CA 18544 C C . GLU J 97 ? 0.9720 0.8372 0.7556 0.0244 0.0282 -0.0594 97 GLU J C 18545 O O . GLU J 97 ? 0.9881 0.8488 0.7622 0.0253 0.0312 -0.0607 97 GLU J O 18546 C CB . GLU J 97 ? 0.7634 0.6221 0.5511 0.0311 0.0312 -0.0610 97 GLU J CB 18547 C CG . GLU J 97 ? 0.8535 0.6986 0.6321 0.0326 0.0315 -0.0636 97 GLU J CG 18548 C CD . GLU J 97 ? 1.0685 0.8998 0.8305 0.0347 0.0351 -0.0670 97 GLU J CD 18549 O OE1 . GLU J 97 ? 1.0672 0.8872 0.8216 0.0370 0.0363 -0.0692 97 GLU J OE1 18550 O OE2 . GLU J 97 ? 1.3675 1.1988 1.1236 0.0342 0.0369 -0.0674 97 GLU J OE2 18551 N N . LEU J 98 ? 0.9895 0.8686 0.7882 0.0235 0.0262 -0.0563 98 LEU J N 18552 C CA . LEU J 98 ? 0.8379 0.7280 0.6433 0.0235 0.0275 -0.0543 98 LEU J CA 18553 C C . LEU J 98 ? 0.9338 0.8204 0.7313 0.0170 0.0228 -0.0532 98 LEU J C 18554 O O . LEU J 98 ? 1.0946 0.9841 0.8893 0.0169 0.0246 -0.0529 98 LEU J O 18555 C CB . LEU J 98 ? 0.7761 0.6818 0.6006 0.0247 0.0269 -0.0511 98 LEU J CB 18556 C CG . LEU J 98 ? 0.9662 0.8812 0.8039 0.0310 0.0317 -0.0499 98 LEU J CG 18557 C CD1 . LEU J 98 ? 0.9124 0.8362 0.7555 0.0336 0.0356 -0.0486 98 LEU J CD1 18558 C CD2 . LEU J 98 ? 1.0711 0.9786 0.9054 0.0353 0.0346 -0.0517 98 LEU J CD2 18559 N N . LEU J 99 ? 0.7057 0.5865 0.5003 0.0115 0.0164 -0.0521 99 LEU J N 18560 C CA . LEU J 99 ? 0.7113 0.5885 0.4989 0.0049 0.0111 -0.0505 99 LEU J CA 18561 C C . LEU J 99 ? 0.8584 0.7235 0.6277 0.0048 0.0136 -0.0535 99 LEU J C 18562 O O . LEU J 99 ? 0.9573 0.8231 0.7219 0.0021 0.0126 -0.0525 99 LEU J O 18563 C CB . LEU J 99 ? 0.6304 0.5023 0.4171 -0.0009 0.0039 -0.0491 99 LEU J CB 18564 C CG . LEU J 99 ? 0.7833 0.6517 0.5637 -0.0081 -0.0024 -0.0470 99 LEU J CG 18565 C CD1 . LEU J 99 ? 0.8444 0.7269 0.6377 -0.0094 -0.0042 -0.0433 99 LEU J CD1 18566 C CD2 . LEU J 99 ? 0.7359 0.5976 0.5140 -0.0136 -0.0092 -0.0459 99 LEU J CD2 18567 N N . VAL J 100 ? 0.6582 0.5119 0.4170 0.0079 0.0169 -0.0571 100 VAL J N 18568 C CA . VAL J 100 ? 0.7116 0.5526 0.4520 0.0084 0.0199 -0.0604 100 VAL J CA 18569 C C . VAL J 100 ? 0.6591 0.5063 0.4002 0.0135 0.0270 -0.0613 100 VAL J C 18570 O O . VAL J 100 ? 0.6926 0.5351 0.4224 0.0120 0.0281 -0.0621 100 VAL J O 18571 C CB . VAL J 100 ? 0.6828 0.5094 0.4119 0.0106 0.0216 -0.0641 100 VAL J CB 18572 C CG1 . VAL J 100 ? 0.8959 0.7098 0.6063 0.0121 0.0258 -0.0678 100 VAL J CG1 18573 C CG2 . VAL J 100 ? 0.5970 0.4159 0.3230 0.0046 0.0143 -0.0632 100 VAL J CG2 18574 N N . LEU J 101 ? 0.5393 0.3973 0.2943 0.0193 0.0315 -0.0607 101 LEU J N 18575 C CA . LEU J 101 ? 0.6249 0.4909 0.3849 0.0238 0.0377 -0.0600 101 LEU J CA 18576 C C . LEU J 101 ? 0.5931 0.4679 0.3567 0.0202 0.0356 -0.0575 101 LEU J C 18577 O O . LEU J 101 ? 0.6197 0.4935 0.3763 0.0205 0.0386 -0.0578 101 LEU J O 18578 C CB . LEU J 101 ? 0.5775 0.4546 0.3545 0.0299 0.0415 -0.0586 101 LEU J CB 18579 C CG . LEU J 101 ? 0.6351 0.5049 0.4097 0.0348 0.0447 -0.0608 101 LEU J CG 18580 C CD1 . LEU J 101 ? 0.6057 0.4878 0.3968 0.0408 0.0488 -0.0588 101 LEU J CD1 18581 C CD2 . LEU J 101 ? 0.5352 0.3913 0.2923 0.0365 0.0486 -0.0642 101 LEU J CD2 18582 N N . LEU J 102 ? 0.4945 0.3778 0.2688 0.0168 0.0304 -0.0548 102 LEU J N 18583 C CA . LEU J 102 ? 0.5812 0.4737 0.3615 0.0133 0.0277 -0.0515 102 LEU J CA 18584 C C . LEU J 102 ? 0.6727 0.5559 0.4384 0.0075 0.0240 -0.0514 102 LEU J C 18585 O O . LEU J 102 ? 0.7237 0.6094 0.4859 0.0069 0.0258 -0.0506 102 LEU J O 18586 C CB . LEU J 102 ? 0.6170 0.5197 0.4134 0.0108 0.0224 -0.0481 102 LEU J CB 18587 C CG . LEU J 102 ? 0.8052 0.7234 0.6190 0.0145 0.0251 -0.0461 102 LEU J CG 18588 C CD1 . LEU J 102 ? 0.4978 0.4192 0.3163 0.0215 0.0321 -0.0476 102 LEU J CD1 18589 C CD2 . LEU J 102 ? 1.1968 1.1233 1.0252 0.0124 0.0201 -0.0432 102 LEU J CD2 18590 N N . GLU J 103 ? 0.7960 0.6683 0.5527 0.0032 0.0189 -0.0520 103 GLU J N 18591 C CA . GLU J 103 ? 0.8087 0.6718 0.5516 -0.0030 0.0143 -0.0516 103 GLU J CA 18592 C C . GLU J 103 ? 0.9001 0.7514 0.6245 -0.0015 0.0190 -0.0551 103 GLU J C 18593 O O . GLU J 103 ? 0.9921 0.8384 0.7055 -0.0056 0.0170 -0.0546 103 GLU J O 18594 C CB . GLU J 103 ? 0.6759 0.5315 0.4158 -0.0085 0.0068 -0.0508 103 GLU J CB 18595 C CG . GLU J 103 ? 0.9558 0.8230 0.7126 -0.0115 0.0012 -0.0466 103 GLU J CG 18596 C CD . GLU J 103 ? 1.1592 1.0374 0.9237 -0.0131 0.0001 -0.0432 103 GLU J CD 18597 O OE1 . GLU J 103 ? 1.1788 1.0523 0.9340 -0.0181 -0.0037 -0.0420 103 GLU J OE1 18598 O OE2 . GLU J 103 ? 1.1371 1.0282 0.9165 -0.0096 0.0027 -0.0417 103 GLU J OE2 18599 N N . ASN J 104 ? 0.8930 0.7399 0.6136 0.0044 0.0254 -0.0587 104 ASN J N 18600 C CA . ASN J 104 ? 0.9070 0.7436 0.6110 0.0068 0.0310 -0.0622 104 ASN J CA 18601 C C . ASN J 104 ? 0.9338 0.7798 0.6409 0.0093 0.0360 -0.0611 104 ASN J C 18602 O O . ASN J 104 ? 1.0122 0.8517 0.7055 0.0081 0.0381 -0.0623 104 ASN J O 18603 C CB . ASN J 104 ? 0.8020 0.6315 0.5022 0.0129 0.0364 -0.0659 104 ASN J CB 18604 C CG . ASN J 104 ? 0.9573 0.7717 0.6457 0.0099 0.0322 -0.0682 104 ASN J CG 18605 O OD1 . ASN J 104 ? 0.9276 0.7365 0.6102 0.0030 0.0251 -0.0668 104 ASN J OD1 18606 N ND2 . ASN J 104 ? 0.8722 0.6798 0.5580 0.0148 0.0361 -0.0711 104 ASN J ND2 18607 N N . GLU J 105 ? 0.8964 0.7578 0.6222 0.0124 0.0378 -0.0586 105 GLU J N 18608 C CA . GLU J 105 ? 0.7925 0.6643 0.5246 0.0142 0.0418 -0.0566 105 GLU J CA 18609 C C . GLU J 105 ? 0.9744 0.8476 0.7022 0.0078 0.0367 -0.0541 105 GLU J C 18610 O O . GLU J 105 ? 1.1128 0.9859 0.8334 0.0073 0.0395 -0.0540 105 GLU J O 18611 C CB . GLU J 105 ? 0.8181 0.7056 0.5717 0.0183 0.0437 -0.0542 105 GLU J CB 18612 C CG . GLU J 105 ? 1.0773 0.9765 0.8389 0.0194 0.0469 -0.0518 105 GLU J CG 18613 C CD . GLU J 105 ? 1.4084 1.3036 1.1607 0.0229 0.0538 -0.0535 105 GLU J CD 18614 O OE1 . GLU J 105 ? 1.2971 1.1847 1.0436 0.0270 0.0579 -0.0563 105 GLU J OE1 18615 O OE2 . GLU J 105 ? 1.3642 1.2639 1.1150 0.0215 0.0553 -0.0520 105 GLU J OE2 18616 N N . ARG J 106 ? 0.6793 0.5541 0.4132 0.0027 0.0290 -0.0515 106 ARG J N 18617 C CA . ARG J 106 ? 0.7782 0.6548 0.5109 -0.0036 0.0231 -0.0481 106 ARG J CA 18618 C C . ARG J 106 ? 0.8354 0.6973 0.5474 -0.0081 0.0210 -0.0496 106 ARG J C 18619 O O . ARG J 106 ? 0.9067 0.7689 0.6130 -0.0114 0.0198 -0.0479 106 ARG J O 18620 C CB . ARG J 106 ? 0.6267 0.5092 0.3722 -0.0074 0.0155 -0.0448 106 ARG J CB 18621 C CG . ARG J 106 ? 0.7113 0.6092 0.4773 -0.0040 0.0169 -0.0427 106 ARG J CG 18622 C CD . ARG J 106 ? 0.9712 0.8755 0.7488 -0.0085 0.0094 -0.0389 106 ARG J CD 18623 N NE . ARG J 106 ? 1.0645 0.9676 0.8370 -0.0143 0.0043 -0.0361 106 ARG J NE 18624 C CZ . ARG J 106 ? 1.1434 1.0546 0.9208 -0.0147 0.0049 -0.0336 106 ARG J CZ 18625 N NH1 . ARG J 106 ? 0.9446 0.8658 0.7322 -0.0098 0.0104 -0.0335 106 ARG J NH1 18626 N NH2 . ARG J 106 ? 0.8775 0.7867 0.6495 -0.0202 -0.0001 -0.0310 106 ARG J NH2 18627 N N . THR J 107 ? 0.7853 0.6342 0.4857 -0.0084 0.0203 -0.0528 107 THR J N 18628 C CA . THR J 107 ? 0.7311 0.5648 0.4108 -0.0128 0.0180 -0.0546 107 THR J CA 18629 C C . THR J 107 ? 0.8106 0.6400 0.4774 -0.0099 0.0252 -0.0570 107 THR J C 18630 O O . THR J 107 ? 0.8061 0.6292 0.4599 -0.0143 0.0233 -0.0565 107 THR J O 18631 C CB . THR J 107 ? 0.7714 0.5913 0.4412 -0.0134 0.0161 -0.0578 107 THR J CB 18632 O OG1 . THR J 107 ? 0.8497 0.6725 0.5293 -0.0176 0.0084 -0.0551 107 THR J OG1 18633 C CG2 . THR J 107 ? 0.7121 0.5153 0.3589 -0.0174 0.0148 -0.0602 107 THR J CG2 18634 N N . LEU J 108 ? 1.0041 0.8370 0.6746 -0.0027 0.0334 -0.0594 108 LEU J N 18635 C CA . LEU J 108 ? 0.9379 0.7682 0.5978 0.0006 0.0410 -0.0615 108 LEU J CA 18636 C C . LEU J 108 ? 1.0730 0.9146 0.7392 -0.0010 0.0414 -0.0579 108 LEU J C 18637 O O . LEU J 108 ? 1.1232 0.9601 0.7766 -0.0022 0.0440 -0.0584 108 LEU J O 18638 C CB . LEU J 108 ? 0.7769 0.6096 0.4428 0.0089 0.0493 -0.0639 108 LEU J CB 18639 C CG . LEU J 108 ? 0.8960 0.7156 0.5533 0.0113 0.0503 -0.0678 108 LEU J CG 18640 C CD1 . LEU J 108 ? 0.8836 0.7050 0.5451 0.0195 0.0592 -0.0697 108 LEU J CD1 18641 C CD2 . LEU J 108 ? 0.8055 0.6071 0.4391 0.0068 0.0479 -0.0707 108 LEU J CD2 18642 N N . ASP J 109 ? 0.9473 0.8034 0.6329 -0.0010 0.0388 -0.0542 109 ASP J N 18643 C CA . ASP J 109 ? 0.8877 0.7548 0.5806 -0.0030 0.0383 -0.0504 109 ASP J CA 18644 C C . ASP J 109 ? 0.8083 0.6701 0.4928 -0.0107 0.0306 -0.0479 109 ASP J C 18645 O O . ASP J 109 ? 0.9932 0.8586 0.6755 -0.0131 0.0307 -0.0456 109 ASP J O 18646 C CB . ASP J 109 ? 0.8859 0.7688 0.6013 -0.0010 0.0373 -0.0474 109 ASP J CB 18647 C CG . ASP J 109 ? 1.1791 1.0695 0.9037 0.0065 0.0452 -0.0491 109 ASP J CG 18648 O OD1 . ASP J 109 ? 1.2123 1.0977 0.9287 0.0102 0.0517 -0.0515 109 ASP J OD1 18649 O OD2 . ASP J 109 ? 1.0713 0.9727 0.8136 0.0087 0.0445 -0.0474 109 ASP J OD2 18650 N N . TYR J 110 ? 0.7471 0.6007 0.4272 -0.0148 0.0240 -0.0481 110 TYR J N 18651 C CA . TYR J 110 ? 0.7456 0.5939 0.4180 -0.0225 0.0159 -0.0456 110 TYR J CA 18652 C C . TYR J 110 ? 0.9719 0.8071 0.6219 -0.0248 0.0177 -0.0477 110 TYR J C 18653 O O . TYR J 110 ? 1.1042 0.9386 0.7482 -0.0297 0.0141 -0.0451 110 TYR J O 18654 C CB . TYR J 110 ? 0.7788 0.6218 0.4527 -0.0261 0.0086 -0.0454 110 TYR J CB 18655 C CG . TYR J 110 ? 0.6958 0.5309 0.3594 -0.0340 0.0002 -0.0433 110 TYR J CG 18656 C CD1 . TYR J 110 ? 0.6956 0.5396 0.3694 -0.0385 -0.0062 -0.0383 110 TYR J CD1 18657 C CD2 . TYR J 110 ? 0.8431 0.6618 0.4868 -0.0371 -0.0015 -0.0462 110 TYR J CD2 18658 C CE1 . TYR J 110 ? 0.7543 0.5914 0.4191 -0.0458 -0.0142 -0.0361 110 TYR J CE1 18659 C CE2 . TYR J 110 ? 0.8342 0.6456 0.4683 -0.0447 -0.0096 -0.0442 110 TYR J CE2 18660 C CZ . TYR J 110 ? 0.7963 0.6173 0.4413 -0.0490 -0.0160 -0.0390 110 TYR J CZ 18661 O OH . TYR J 110 ? 0.8845 0.6987 0.5205 -0.0566 -0.0243 -0.0367 110 TYR J OH 18662 N N . HIS J 111 ? 0.9754 0.7999 0.6128 -0.0211 0.0232 -0.0525 111 HIS J N 18663 C CA . HIS J 111 ? 1.0824 0.8939 0.6977 -0.0224 0.0262 -0.0552 111 HIS J CA 18664 C C . HIS J 111 ? 1.0894 0.9080 0.7046 -0.0194 0.0332 -0.0545 111 HIS J C 18665 O O . HIS J 111 ? 0.9937 0.8066 0.5949 -0.0228 0.0332 -0.0541 111 HIS J O 18666 C CB . HIS J 111 ? 1.0873 0.8853 0.6897 -0.0188 0.0305 -0.0606 111 HIS J CB 18667 C CG . HIS J 111 ? 0.9792 0.7665 0.5762 -0.0229 0.0233 -0.0615 111 HIS J CG 18668 N ND1 . HIS J 111 ? 1.1391 0.9143 0.7203 -0.0301 0.0167 -0.0613 111 HIS J ND1 18669 C CD2 . HIS J 111 ? 1.0887 0.8758 0.6941 -0.0211 0.0216 -0.0625 111 HIS J CD2 18670 C CE1 . HIS J 111 ? 1.0300 0.7981 0.6104 -0.0326 0.0111 -0.0620 111 HIS J CE1 18671 N NE2 . HIS J 111 ? 1.1452 0.9202 0.7400 -0.0272 0.0141 -0.0628 111 HIS J NE2 18672 N N . ASP J 112 ? 1.1495 0.9804 0.7800 -0.0132 0.0392 -0.0543 112 ASP J N 18673 C CA . ASP J 112 ? 0.9488 0.7884 0.5821 -0.0103 0.0459 -0.0533 112 ASP J CA 18674 C C . ASP J 112 ? 1.1175 0.9643 0.7552 -0.0159 0.0406 -0.0483 112 ASP J C 18675 O O . ASP J 112 ? 1.2709 1.1170 0.8997 -0.0173 0.0432 -0.0475 112 ASP J O 18676 C CB . ASP J 112 ? 1.1377 0.9907 0.7895 -0.0033 0.0517 -0.0533 112 ASP J CB 18677 C CG . ASP J 112 ? 1.1886 1.0494 0.8427 0.0004 0.0596 -0.0527 112 ASP J CG 18678 O OD1 . ASP J 112 ? 1.1636 1.0375 0.8357 0.0048 0.0630 -0.0512 112 ASP J OD1 18679 O OD2 . ASP J 112 ? 1.0852 0.9391 0.7236 -0.0012 0.0623 -0.0535 112 ASP J OD2 18680 N N . SER J 113 ? 0.7267 0.5804 0.3783 -0.0190 0.0331 -0.0450 113 SER J N 18681 C CA . SER J 113 ? 0.7331 0.5935 0.3902 -0.0243 0.0272 -0.0401 113 SER J CA 18682 C C . SER J 113 ? 0.8554 0.7039 0.4934 -0.0308 0.0226 -0.0396 113 SER J C 18683 O O . SER J 113 ? 0.7901 0.6408 0.4239 -0.0334 0.0227 -0.0371 113 SER J O 18684 C CB . SER J 113 ? 0.6374 0.5056 0.3118 -0.0263 0.0198 -0.0371 113 SER J CB 18685 O OG . SER J 113 ? 0.6888 0.5590 0.3643 -0.0326 0.0123 -0.0327 113 SER J OG 18686 N N . ASN J 114 ? 1.0168 0.8524 0.6430 -0.0337 0.0183 -0.0418 114 ASN J N 18687 C CA . ASN J 114 ? 1.0481 0.8713 0.6553 -0.0403 0.0133 -0.0415 114 ASN J CA 18688 C C . ASN J 114 ? 1.0621 0.8785 0.6517 -0.0396 0.0198 -0.0434 114 ASN J C 18689 O O . ASN J 114 ? 0.9794 0.7916 0.5581 -0.0449 0.0164 -0.0413 114 ASN J O 18690 C CB . ASN J 114 ? 1.0358 0.8455 0.6326 -0.0429 0.0086 -0.0442 114 ASN J CB 18691 C CG . ASN J 114 ? 1.0942 0.9088 0.7045 -0.0468 -0.0005 -0.0410 114 ASN J CG 18692 O OD1 . ASN J 114 ? 1.1178 0.9446 0.7433 -0.0483 -0.0041 -0.0365 114 ASN J OD1 18693 N ND2 . ASN J 114 ? 1.0778 0.8827 0.6827 -0.0483 -0.0042 -0.0432 114 ASN J ND2 18694 N N . VAL J 115 ? 0.7896 0.6051 0.3765 -0.0329 0.0292 -0.0473 115 VAL J N 18695 C CA . VAL J 115 ? 0.7828 0.5930 0.3541 -0.0313 0.0366 -0.0493 115 VAL J CA 18696 C C . VAL J 115 ? 0.8769 0.7002 0.4574 -0.0312 0.0391 -0.0454 115 VAL J C 18697 O O . VAL J 115 ? 0.8530 0.6726 0.4214 -0.0350 0.0388 -0.0439 115 VAL J O 18698 C CB . VAL J 115 ? 0.8061 0.6125 0.3734 -0.0237 0.0463 -0.0545 115 VAL J CB 18699 C CG1 . VAL J 115 ? 0.8638 0.6687 0.4194 -0.0212 0.0550 -0.0558 115 VAL J CG1 18700 C CG2 . VAL J 115 ? 0.7728 0.5630 0.3259 -0.0244 0.0443 -0.0588 115 VAL J CG2 18701 N N . LYS J 116 ? 0.9809 0.8192 0.5826 -0.0270 0.0414 -0.0436 116 LYS J N 18702 C CA . LYS J 116 ? 0.8812 0.7327 0.4938 -0.0271 0.0429 -0.0394 116 LYS J CA 18703 C C . LYS J 116 ? 0.8830 0.7339 0.4926 -0.0347 0.0345 -0.0349 116 LYS J C 18704 O O . LYS J 116 ? 1.2235 1.0750 0.8261 -0.0369 0.0361 -0.0329 116 LYS J O 18705 C CB . LYS J 116 ? 0.9586 0.8253 0.5955 -0.0229 0.0437 -0.0377 116 LYS J CB 18706 C CG . LYS J 116 ? 0.9295 0.8099 0.5798 -0.0241 0.0430 -0.0329 116 LYS J CG 18707 C CD . LYS J 116 ? 0.9308 0.8188 0.5842 -0.0189 0.0527 -0.0335 116 LYS J CD 18708 C CE . LYS J 116 ? 1.1051 1.0077 0.7748 -0.0197 0.0516 -0.0287 116 LYS J CE 18709 N NZ . LYS J 116 ? 1.2659 1.1775 0.9414 -0.0145 0.0608 -0.0290 116 LYS J NZ 18710 N N . ASN J 117 ? 0.6839 0.5337 0.2991 -0.0387 0.0256 -0.0332 117 ASN J N 18711 C CA . ASN J 117 ? 0.8477 0.6973 0.4616 -0.0459 0.0168 -0.0287 117 ASN J CA 18712 C C . ASN J 117 ? 0.9773 0.8130 0.5673 -0.0508 0.0154 -0.0294 117 ASN J C 18713 O O . ASN J 117 ? 0.9579 0.7947 0.5442 -0.0555 0.0119 -0.0256 117 ASN J O 18714 C CB . ASN J 117 ? 0.8245 0.6748 0.4483 -0.0489 0.0078 -0.0270 117 ASN J CB 18715 C CG . ASN J 117 ? 0.7894 0.6550 0.4378 -0.0455 0.0074 -0.0248 117 ASN J CG 18716 O OD1 . ASN J 117 ? 0.7731 0.6489 0.4314 -0.0414 0.0133 -0.0241 117 ASN J OD1 18717 N ND2 . ASN J 117 ? 0.9268 0.7939 0.5850 -0.0475 0.0004 -0.0234 117 ASN J ND2 18718 N N . LEU J 118 ? 1.1666 0.9889 0.7402 -0.0498 0.0181 -0.0342 118 LEU J N 18719 C CA . LEU J 118 ? 1.0941 0.9018 0.6432 -0.0542 0.0173 -0.0356 118 LEU J CA 18720 C C . LEU J 118 ? 1.1193 0.9293 0.6611 -0.0524 0.0252 -0.0354 118 LEU J C 18721 O O . LEU J 118 ? 1.2127 1.0177 0.7416 -0.0575 0.0228 -0.0334 118 LEU J O 18722 C CB . LEU J 118 ? 1.0048 0.7976 0.5386 -0.0527 0.0194 -0.0413 118 LEU J CB 18723 C CG . LEU J 118 ? 1.1011 0.8767 0.6094 -0.0585 0.0159 -0.0428 118 LEU J CG 18724 C CD1 . LEU J 118 ? 1.2042 0.9787 0.7136 -0.0666 0.0040 -0.0384 118 LEU J CD1 18725 C CD2 . LEU J 118 ? 1.1731 0.9341 0.6676 -0.0564 0.0184 -0.0487 118 LEU J CD2 18726 N N . TYR J 119 ? 1.1547 0.9723 0.7048 -0.0453 0.0344 -0.0374 119 TYR J N 18727 C CA . TYR J 119 ? 1.0849 0.9066 0.6307 -0.0429 0.0427 -0.0372 119 TYR J CA 18728 C C . TYR J 119 ? 1.2017 1.0349 0.7580 -0.0463 0.0393 -0.0312 119 TYR J C 18729 O O . TYR J 119 ? 1.2003 1.0321 0.7461 -0.0487 0.0416 -0.0296 119 TYR J O 18730 C CB . TYR J 119 ? 1.0226 0.8520 0.5787 -0.0344 0.0526 -0.0401 119 TYR J CB 18731 C CG . TYR J 119 ? 1.0787 0.9142 0.6330 -0.0315 0.0616 -0.0395 119 TYR J CG 18732 C CD1 . TYR J 119 ? 1.2882 1.1136 0.8229 -0.0297 0.0689 -0.0431 119 TYR J CD1 18733 C CD2 . TYR J 119 ? 1.1554 1.0067 0.7274 -0.0305 0.0627 -0.0353 119 TYR J CD2 18734 C CE1 . TYR J 119 ? 1.3957 1.2273 0.9290 -0.0270 0.0774 -0.0424 119 TYR J CE1 18735 C CE2 . TYR J 119 ? 1.4332 1.2905 1.0040 -0.0281 0.0708 -0.0345 119 TYR J CE2 18736 C CZ . TYR J 119 ? 1.4847 1.3325 1.0363 -0.0264 0.0782 -0.0380 119 TYR J CZ 18737 O OH . TYR J 119 ? 1.4722 1.3263 1.0226 -0.0240 0.0865 -0.0370 119 TYR J OH 18738 N N . GLU J 120 ? 1.2720 1.1164 0.8489 -0.0466 0.0340 -0.0280 120 GLU J N 18739 C CA . GLU J 120 ? 1.3058 1.1614 0.8946 -0.0495 0.0304 -0.0223 120 GLU J CA 18740 C C . GLU J 120 ? 1.2531 1.1020 0.8311 -0.0575 0.0216 -0.0188 120 GLU J C 18741 O O . GLU J 120 ? 1.2716 1.1251 0.8499 -0.0604 0.0208 -0.0147 120 GLU J O 18742 C CB . GLU J 120 ? 1.3260 1.1947 0.9396 -0.0473 0.0272 -0.0201 120 GLU J CB 18743 C CG . GLU J 120 ? 1.2220 1.1016 0.8496 -0.0400 0.0357 -0.0217 120 GLU J CG 18744 C CD . GLU J 120 ? 1.8128 1.7013 1.4437 -0.0392 0.0410 -0.0189 120 GLU J CD 18745 O OE1 . GLU J 120 ? 1.9122 1.7998 1.5374 -0.0444 0.0371 -0.0152 120 GLU J OE1 18746 O OE2 . GLU J 120 ? 1.8100 1.7064 1.4493 -0.0334 0.0488 -0.0203 120 GLU J OE2 18747 N N . LYS J 121 ? 1.5857 1.4235 1.1543 -0.0613 0.0150 -0.0201 121 LYS J N 18748 C CA . LYS J 121 ? 1.7013 1.5325 1.2600 -0.0691 0.0058 -0.0166 121 LYS J CA 18749 C C . LYS J 121 ? 1.8624 1.6838 1.3984 -0.0720 0.0090 -0.0172 121 LYS J C 18750 O O . LYS J 121 ? 1.9592 1.7784 1.4885 -0.0780 0.0031 -0.0132 121 LYS J O 18751 C CB . LYS J 121 ? 1.7512 1.5731 1.3055 -0.0724 -0.0020 -0.0180 121 LYS J CB 18752 C CG . LYS J 121 ? 1.9043 1.7208 1.4512 -0.0806 -0.0125 -0.0138 121 LYS J CG 18753 C CD . LYS J 121 ? 2.0280 1.8356 1.5709 -0.0840 -0.0203 -0.0151 121 LYS J CD 18754 C CE . LYS J 121 ? 2.1359 1.9391 1.6726 -0.0923 -0.0310 -0.0105 121 LYS J CE 18755 N NZ . LYS J 121 ? 2.1445 1.9389 1.6767 -0.0962 -0.0389 -0.0115 121 LYS J NZ 18756 N N . VAL J 122 ? 1.8344 1.6499 1.3587 -0.0675 0.0183 -0.0220 122 VAL J N 18757 C CA . VAL J 122 ? 1.8596 1.6655 1.3616 -0.0694 0.0229 -0.0233 122 VAL J CA 18758 C C . VAL J 122 ? 1.7824 1.5991 1.2902 -0.0669 0.0300 -0.0209 122 VAL J C 18759 O O . VAL J 122 ? 2.0512 1.8643 1.5459 -0.0706 0.0306 -0.0188 122 VAL J O 18760 C CB . VAL J 122 ? 1.7380 1.5320 1.2245 -0.0652 0.0301 -0.0300 122 VAL J CB 18761 C CG1 . VAL J 122 ? 1.6290 1.4171 1.0970 -0.0642 0.0387 -0.0318 122 VAL J CG1 18762 C CG2 . VAL J 122 ? 1.7363 1.5166 1.2119 -0.0687 0.0230 -0.0325 122 VAL J CG2 18763 N N . ARG J 123 ? 1.0739 0.9037 0.6012 -0.0609 0.0353 -0.0209 123 ARG J N 18764 C CA . ARG J 123 ? 1.1513 0.9922 0.6859 -0.0581 0.0424 -0.0188 123 ARG J CA 18765 C C . ARG J 123 ? 1.2301 1.0792 0.7734 -0.0631 0.0362 -0.0123 123 ARG J C 18766 O O . ARG J 123 ? 1.1839 1.0348 0.7210 -0.0648 0.0394 -0.0099 123 ARG J O 18767 C CB . ARG J 123 ? 1.1000 0.9529 0.6541 -0.0506 0.0488 -0.0204 123 ARG J CB 18768 C CG . ARG J 123 ? 1.1069 0.9685 0.6641 -0.0466 0.0587 -0.0200 123 ARG J CG 18769 C CD . ARG J 123 ? 1.3244 1.2009 0.9052 -0.0409 0.0621 -0.0195 123 ARG J CD 18770 N NE . ARG J 123 ? 1.6019 1.4898 1.1997 -0.0437 0.0562 -0.0140 123 ARG J NE 18771 C CZ . ARG J 123 ? 1.6860 1.5877 1.3049 -0.0399 0.0580 -0.0125 123 ARG J CZ 18772 N NH1 . ARG J 123 ? 1.5088 1.4149 1.1345 -0.0333 0.0654 -0.0160 123 ARG J NH1 18773 N NH2 . ARG J 123 ? 1.6546 1.5653 1.2874 -0.0428 0.0524 -0.0076 123 ARG J NH2 18774 N N . SER J 124 ? 2.1232 1.9772 1.6811 -0.0653 0.0274 -0.0094 124 SER J N 18775 C CA . SER J 124 ? 2.1488 2.0102 1.7160 -0.0699 0.0207 -0.0033 124 SER J CA 18776 C C . SER J 124 ? 2.2784 2.1286 1.8272 -0.0774 0.0138 -0.0010 124 SER J C 18777 O O . SER J 124 ? 2.3475 2.2013 1.9021 -0.0822 0.0061 0.0042 124 SER J O 18778 C CB . SER J 124 ? 2.2320 2.1020 1.8206 -0.0695 0.0137 -0.0011 124 SER J CB 18779 O OG . SER J 124 ? 2.2489 2.1098 1.8320 -0.0727 0.0061 -0.0023 124 SER J OG 18780 N N . GLN J 125 ? 1.5401 1.3766 1.0667 -0.0785 0.0164 -0.0048 125 GLN J N 18781 C CA . GLN J 125 ? 1.4545 1.2788 0.9613 -0.0857 0.0101 -0.0032 125 GLN J CA 18782 C C . GLN J 125 ? 1.6560 1.4743 1.1433 -0.0863 0.0174 -0.0041 125 GLN J C 18783 O O . GLN J 125 ? 1.6755 1.4865 1.1477 -0.0924 0.0131 -0.0015 125 GLN J O 18784 C CB . GLN J 125 ? 1.1928 1.0040 0.6880 -0.0876 0.0051 -0.0069 125 GLN J CB 18785 C CG . GLN J 125 ? 1.3892 1.1915 0.8729 -0.0959 -0.0058 -0.0036 125 GLN J CG 18786 C CD . GLN J 125 ? 1.6037 1.3940 1.0782 -0.0980 -0.0112 -0.0069 125 GLN J CD 18787 O OE1 . GLN J 125 ? 1.5310 1.3164 1.0018 -0.0935 -0.0057 -0.0124 125 GLN J OE1 18788 N NE2 . GLN J 125 ? 1.5541 1.3395 1.0249 -0.1049 -0.0222 -0.0035 125 GLN J NE2 18789 N N . LEU J 126 ? 1.7811 1.6028 1.2689 -0.0799 0.0285 -0.0077 126 LEU J N 18790 C CA . LEU J 126 ? 1.7542 1.5709 1.2244 -0.0796 0.0368 -0.0090 126 LEU J CA 18791 C C . LEU J 126 ? 1.7307 1.5618 1.2149 -0.0750 0.0452 -0.0072 126 LEU J C 18792 O O . LEU J 126 ? 1.7540 1.5856 1.2342 -0.0696 0.0556 -0.0108 126 LEU J O 18793 C CB . LEU J 126 ? 1.6218 1.4261 1.0748 -0.0761 0.0435 -0.0158 126 LEU J CB 18794 C CG . LEU J 126 ? 1.7294 1.5198 1.1710 -0.0786 0.0369 -0.0191 126 LEU J CG 18795 C CD1 . LEU J 126 ? 1.5138 1.2936 0.9407 -0.0738 0.0453 -0.0260 126 LEU J CD1 18796 C CD2 . LEU J 126 ? 1.7419 1.5214 1.1665 -0.0873 0.0278 -0.0163 126 LEU J CD2 18797 N N . LYS J 127 ? 1.3708 1.2136 0.8715 -0.0770 0.0408 -0.0016 127 LYS J N 18798 C CA . LYS J 127 ? 1.4629 1.3200 0.9788 -0.0730 0.0478 0.0004 127 LYS J CA 18799 C C . LYS J 127 ? 1.6700 1.5250 1.1711 -0.0719 0.0577 -0.0005 127 LYS J C 18800 O O . LYS J 127 ? 1.3829 1.2410 0.8857 -0.0657 0.0675 -0.0042 127 LYS J O 18801 C CB . LYS J 127 ? 1.5394 1.4066 1.0706 -0.0768 0.0409 0.0070 127 LYS J CB 18802 C CG . LYS J 127 ? 1.4389 1.3078 0.9834 -0.0788 0.0302 0.0088 127 LYS J CG 18803 C CD . LYS J 127 ? 1.3578 1.2169 0.8893 -0.0865 0.0203 0.0119 127 LYS J CD 18804 C CE . LYS J 127 ? 1.5356 1.3985 1.0826 -0.0886 0.0098 0.0146 127 LYS J CE 18805 N NZ . LYS J 127 ? 1.5436 1.3991 1.0804 -0.0962 -0.0003 0.0187 127 LYS J NZ 18806 N N . ASN J 128 ? 1.7534 1.6031 1.2402 -0.0779 0.0552 0.0029 128 ASN J N 18807 C CA . ASN J 128 ? 1.6485 1.4964 1.1208 -0.0777 0.0641 0.0028 128 ASN J CA 18808 C C . ASN J 128 ? 1.5921 1.4235 1.0377 -0.0785 0.0674 -0.0020 128 ASN J C 18809 O O . ASN J 128 ? 1.5612 1.3908 0.9959 -0.0755 0.0775 -0.0045 128 ASN J O 18810 C CB . ASN J 128 ? 1.5712 1.4227 1.0422 -0.0837 0.0602 0.0093 128 ASN J CB 18811 C CG . ASN J 128 ? 1.4981 1.3659 0.9944 -0.0826 0.0587 0.0140 128 ASN J CG 18812 O OD1 . ASN J 128 ? 1.2238 1.1020 0.7358 -0.0766 0.0650 0.0124 128 ASN J OD1 18813 N ND2 . ASN J 128 ? 1.3817 1.2515 0.8817 -0.0884 0.0502 0.0198 128 ASN J ND2 18814 N N . ASN J 129 ? 3.7535 3.5730 3.1887 -0.0826 0.0588 -0.0032 129 ASN J N 18815 C CA . ASN J 129 ? 3.7919 3.5942 3.2003 -0.0845 0.0603 -0.0075 129 ASN J CA 18816 C C . ASN J 129 ? 3.8030 3.6005 3.2065 -0.0774 0.0694 -0.0145 129 ASN J C 18817 O O . ASN J 129 ? 3.8254 3.6080 3.2069 -0.0782 0.0712 -0.0188 129 ASN J O 18818 C CB . ASN J 129 ? 3.8001 3.5913 3.1998 -0.0910 0.0480 -0.0066 129 ASN J CB 18819 C CG . ASN J 129 ? 3.8068 3.5998 3.2061 -0.0985 0.0393 0.0002 129 ASN J CG 18820 O OD1 . ASN J 129 ? 3.8162 3.6012 3.2087 -0.1044 0.0290 0.0018 129 ASN J OD1 18821 N ND2 . ASN J 129 ? 3.8064 3.6100 3.2132 -0.0983 0.0433 0.0043 129 ASN J ND2 18822 N N . ALA J 130 ? 2.4606 2.2705 1.8844 -0.0706 0.0749 -0.0156 130 ALA J N 18823 C CA . ALA J 130 ? 2.3051 2.1121 1.7272 -0.0633 0.0836 -0.0220 130 ALA J CA 18824 C C . ALA J 130 ? 2.0832 1.9070 1.5296 -0.0564 0.0900 -0.0215 130 ALA J C 18825 O O . ALA J 130 ? 2.2006 2.0375 1.6659 -0.0575 0.0863 -0.0167 130 ALA J O 18826 C CB . ALA J 130 ? 2.1404 1.9365 1.5584 -0.0636 0.0772 -0.0259 130 ALA J CB 18827 N N . LYS J 131 ? 1.5581 1.3814 1.0037 -0.0492 0.0994 -0.0266 131 LYS J N 18828 C CA . LYS J 131 ? 1.7016 1.5405 1.1693 -0.0424 0.1059 -0.0263 131 LYS J CA 18829 C C . LYS J 131 ? 2.0011 1.8390 1.4773 -0.0364 0.1072 -0.0311 131 LYS J C 18830 O O . LYS J 131 ? 1.9391 1.7631 1.4001 -0.0356 0.1074 -0.0360 131 LYS J O 18831 C CB . LYS J 131 ? 1.5934 1.4371 1.0563 -0.0387 0.1181 -0.0267 131 LYS J CB 18832 C CG . LYS J 131 ? 1.6881 1.5215 1.1353 -0.0332 0.1273 -0.0332 131 LYS J CG 18833 C CD . LYS J 131 ? 1.9260 1.7688 1.3771 -0.0279 0.1396 -0.0331 131 LYS J CD 18834 C CE . LYS J 131 ? 2.0755 1.9096 1.5163 -0.0212 0.1489 -0.0394 131 LYS J CE 18835 N NZ . LYS J 131 ? 1.8023 1.6467 1.2494 -0.0156 0.1608 -0.0390 131 LYS J NZ 18836 N N . GLU J 132 ? 1.8830 1.7355 1.3832 -0.0322 0.1081 -0.0298 132 GLU J N 18837 C CA . GLU J 132 ? 1.6247 1.4781 1.1351 -0.0261 0.1097 -0.0338 132 GLU J CA 18838 C C . GLU J 132 ? 1.7143 1.5673 1.2214 -0.0187 0.1216 -0.0380 132 GLU J C 18839 O O . GLU J 132 ? 1.9481 1.8119 1.4633 -0.0157 0.1290 -0.0362 132 GLU J O 18840 C CB . GLU J 132 ? 1.6963 1.5655 1.2339 -0.0243 0.1063 -0.0307 132 GLU J CB 18841 C CG . GLU J 132 ? 1.7269 1.5954 1.2722 -0.0295 0.0940 -0.0281 132 GLU J CG 18842 C CD . GLU J 132 ? 1.7444 1.6267 1.3154 -0.0262 0.0918 -0.0265 132 GLU J CD 18843 O OE1 . GLU J 132 ? 1.6412 1.5298 1.2240 -0.0303 0.0839 -0.0222 132 GLU J OE1 18844 O OE2 . GLU J 132 ? 1.6653 1.5520 1.2447 -0.0196 0.0980 -0.0296 132 GLU J OE2 18845 N N . ILE J 133 ? 1.9152 1.7556 1.4114 -0.0157 0.1233 -0.0434 133 ILE J N 18846 C CA . ILE J 133 ? 1.9767 1.8165 1.4724 -0.0079 0.1340 -0.0475 133 ILE J CA 18847 C C . ILE J 133 ? 1.8870 1.7400 1.4080 -0.0017 0.1355 -0.0474 133 ILE J C 18848 O O . ILE J 133 ? 1.7488 1.6127 1.2812 0.0036 0.1434 -0.0468 133 ILE J O 18849 C CB . ILE J 133 ? 1.9349 1.7558 1.4098 -0.0067 0.1351 -0.0534 133 ILE J CB 18850 C CG1 . ILE J 133 ? 2.0058 1.8127 1.4541 -0.0130 0.1336 -0.0538 133 ILE J CG1 18851 C CG2 . ILE J 133 ? 1.7514 1.5721 1.2271 0.0020 0.1461 -0.0575 133 ILE J CG2 18852 C CD1 . ILE J 133 ? 2.0851 1.8955 1.5256 -0.0123 0.1424 -0.0524 133 ILE J CD1 18853 N N . GLY J 134 ? 1.5672 1.4193 1.0971 -0.0027 0.1275 -0.0477 134 GLY J N 18854 C CA . GLY J 134 ? 1.4944 1.3575 1.0472 0.0027 0.1278 -0.0478 134 GLY J CA 18855 C C . GLY J 134 ? 1.3719 1.2243 0.9210 0.0060 0.1267 -0.0526 134 GLY J C 18856 O O . GLY J 134 ? 1.0819 0.9408 0.6480 0.0094 0.1249 -0.0528 134 GLY J O 18857 N N . ASN J 135 ? 1.7113 1.5468 1.2373 0.0048 0.1278 -0.0565 135 ASN J N 18858 C CA . ASN J 135 ? 1.5728 1.3957 1.0919 0.0074 0.1268 -0.0613 135 ASN J CA 18859 C C . ASN J 135 ? 1.5982 1.4111 1.1090 0.0005 0.1158 -0.0612 135 ASN J C 18860 O O . ASN J 135 ? 1.4816 1.2795 0.9783 0.0002 0.1140 -0.0652 135 ASN J O 18861 C CB . ASN J 135 ? 1.6030 1.4126 1.1014 0.0109 0.1352 -0.0660 135 ASN J CB 18862 C CG . ASN J 135 ? 2.0417 1.8400 1.5358 0.0154 0.1361 -0.0711 135 ASN J CG 18863 O OD1 . ASN J 135 ? 1.8956 1.6978 1.4042 0.0168 0.1315 -0.0710 135 ASN J OD1 18864 N ND2 . ASN J 135 ? 2.0721 1.8561 1.5458 0.0178 0.1423 -0.0756 135 ASN J ND2 18865 N N . GLY J 136 ? 1.6664 1.4876 1.1860 -0.0051 0.1083 -0.0565 136 GLY J N 18866 C CA . GLY J 136 ? 1.5090 1.3225 1.0218 -0.0122 0.0975 -0.0555 136 GLY J CA 18867 C C . GLY J 136 ? 1.7423 1.5411 1.2290 -0.0179 0.0959 -0.0564 136 GLY J C 18868 O O . GLY J 136 ? 1.7588 1.5472 1.2353 -0.0237 0.0873 -0.0565 136 GLY J O 18869 N N . CYS J 137 ? 1.5162 1.3142 0.9927 -0.0164 0.1039 -0.0568 137 CYS J N 18870 C CA . CYS J 137 ? 1.5087 1.2925 0.9592 -0.0213 0.1037 -0.0579 137 CYS J CA 18871 C C . CYS J 137 ? 1.4964 1.2883 0.9463 -0.0257 0.1034 -0.0528 137 CYS J C 18872 O O . CYS J 137 ? 1.4521 1.2582 0.9165 -0.0224 0.1091 -0.0503 137 CYS J O 18873 C CB . CYS J 137 ? 1.5019 1.2750 0.9365 -0.0160 0.1138 -0.0632 137 CYS J CB 18874 S SG . CYS J 137 ? 1.6634 1.4110 1.0659 -0.0204 0.1104 -0.0681 137 CYS J SG 18875 N N . PHE J 138 ? 1.5412 1.3238 0.9761 -0.0335 0.0963 -0.0509 138 PHE J N 18876 C CA . PHE J 138 ? 1.3874 1.1757 0.8204 -0.0384 0.0951 -0.0459 138 PHE J CA 18877 C C . PHE J 138 ? 1.3490 1.1249 0.7557 -0.0402 0.1006 -0.0479 138 PHE J C 18878 O O . PHE J 138 ? 1.4205 1.1795 0.8067 -0.0421 0.0990 -0.0518 138 PHE J O 18879 C CB . PHE J 138 ? 1.2525 1.0414 0.6902 -0.0463 0.0822 -0.0412 138 PHE J CB 18880 C CG . PHE J 138 ? 1.2446 1.0480 0.7093 -0.0450 0.0771 -0.0380 138 PHE J CG 18881 C CD1 . PHE J 138 ? 1.2102 1.0103 0.6811 -0.0467 0.0686 -0.0386 138 PHE J CD1 18882 C CD2 . PHE J 138 ? 1.1696 0.9898 0.6532 -0.0422 0.0810 -0.0345 138 PHE J CD2 18883 C CE1 . PHE J 138 ? 1.2980 1.1112 0.7932 -0.0455 0.0643 -0.0358 138 PHE J CE1 18884 C CE2 . PHE J 138 ? 1.1708 1.0037 0.6784 -0.0411 0.0764 -0.0318 138 PHE J CE2 18885 C CZ . PHE J 138 ? 1.3101 1.1395 0.8234 -0.0426 0.0682 -0.0325 138 PHE J CZ 18886 N N . GLU J 139 ? 2.2374 2.0214 1.6443 -0.0397 0.1070 -0.0452 139 GLU J N 18887 C CA . GLU J 139 ? 2.2688 2.0424 1.6513 -0.0418 0.1125 -0.0464 139 GLU J CA 18888 C C . GLU J 139 ? 2.1041 1.8783 1.4807 -0.0500 0.1058 -0.0408 139 GLU J C 18889 O O . GLU J 139 ? 1.9617 1.7502 1.3528 -0.0507 0.1063 -0.0357 139 GLU J O 18890 C CB . GLU J 139 ? 2.0606 1.8416 1.4448 -0.0348 0.1262 -0.0479 139 GLU J CB 18891 C CG . GLU J 139 ? 2.4306 2.1996 1.7886 -0.0358 0.1332 -0.0502 139 GLU J CG 18892 C CD . GLU J 139 ? 2.6414 2.4179 2.0035 -0.0284 0.1468 -0.0517 139 GLU J CD 18893 O OE1 . GLU J 139 ? 2.3195 2.1061 1.7013 -0.0215 0.1510 -0.0528 139 GLU J OE1 18894 O OE2 . GLU J 139 ? 2.7532 2.5254 2.0989 -0.0294 0.1531 -0.0516 139 GLU J OE2 18895 N N . PHE J 140 ? 1.7845 1.5429 1.1396 -0.0564 0.0995 -0.0415 140 PHE J N 18896 C CA . PHE J 140 ? 1.9330 1.6904 1.2808 -0.0646 0.0925 -0.0362 140 PHE J CA 18897 C C . PHE J 140 ? 1.9953 1.7564 1.3347 -0.0646 0.1010 -0.0342 140 PHE J C 18898 O O . PHE J 140 ? 1.8176 1.5761 1.1477 -0.0593 0.1122 -0.0381 140 PHE J O 18899 C CB . PHE J 140 ? 2.0983 1.8369 1.4228 -0.0713 0.0844 -0.0378 140 PHE J CB 18900 C CG . PHE J 140 ? 1.8876 1.6226 1.2198 -0.0732 0.0742 -0.0385 140 PHE J CG 18901 C CD1 . PHE J 140 ? 2.0888 1.8108 1.4103 -0.0708 0.0749 -0.0445 140 PHE J CD1 18902 C CD2 . PHE J 140 ? 1.9341 1.6785 1.2840 -0.0774 0.0639 -0.0330 140 PHE J CD2 18903 C CE1 . PHE J 140 ? 2.1901 1.9087 1.5185 -0.0728 0.0655 -0.0450 140 PHE J CE1 18904 C CE2 . PHE J 140 ? 1.9721 1.7135 1.3292 -0.0792 0.0547 -0.0336 140 PHE J CE2 18905 C CZ . PHE J 140 ? 2.0909 1.8195 1.4373 -0.0770 0.0555 -0.0395 140 PHE J CZ 18906 N N . TYR J 141 ? 1.8078 1.5746 1.1500 -0.0706 0.0954 -0.0280 141 TYR J N 18907 C CA . TYR J 141 ? 1.6745 1.4427 1.0056 -0.0724 0.1018 -0.0256 141 TYR J CA 18908 C C . TYR J 141 ? 1.5853 1.3404 0.8919 -0.0806 0.0965 -0.0237 141 TYR J C 18909 O O . TYR J 141 ? 1.8697 1.6171 1.1564 -0.0803 0.1042 -0.0257 141 TYR J O 18910 C CB . TYR J 141 ? 1.5992 1.3862 0.9522 -0.0727 0.1018 -0.0192 141 TYR J CB 18911 C CG . TYR J 141 ? 1.6328 1.4361 1.0096 -0.0649 0.1095 -0.0195 141 TYR J CG 18912 C CD1 . TYR J 141 ? 1.6151 1.4320 1.0178 -0.0645 0.1036 -0.0160 141 TYR J CD1 18913 C CD2 . TYR J 141 ? 1.5576 1.3631 0.9310 -0.0583 0.1225 -0.0231 141 TYR J CD2 18914 C CE1 . TYR J 141 ? 1.4494 1.2811 0.8735 -0.0578 0.1101 -0.0161 141 TYR J CE1 18915 C CE2 . TYR J 141 ? 1.3365 1.1575 0.7322 -0.0515 0.1290 -0.0230 141 TYR J CE2 18916 C CZ . TYR J 141 ? 1.3442 1.1779 0.7648 -0.0515 0.1226 -0.0195 141 TYR J CZ 18917 O OH . TYR J 141 ? 1.3789 1.2277 0.8211 -0.0450 0.1287 -0.0194 141 TYR J OH 18918 N N . HIS J 142 ? 1.6139 1.3639 0.9186 -0.0878 0.0838 -0.0205 142 HIS J N 18919 C CA . HIS J 142 ? 1.9963 1.7273 1.2747 -0.0937 0.0781 -0.0225 142 HIS J CA 18920 C C . HIS J 142 ? 1.9306 1.6459 1.1941 -0.0918 0.0784 -0.0295 142 HIS J C 18921 O O . HIS J 142 ? 2.0037 1.7217 1.2804 -0.0869 0.0786 -0.0326 142 HIS J O 18922 C CB . HIS J 142 ? 2.1705 1.9009 1.4511 -0.1022 0.0642 -0.0167 142 HIS J CB 18923 C CG . HIS J 142 ? 2.1355 1.8655 1.4287 -0.1028 0.0545 -0.0173 142 HIS J CG 18924 N ND1 . HIS J 142 ? 2.1556 1.8700 1.4330 -0.1070 0.0470 -0.0199 142 HIS J ND1 18925 C CD2 . HIS J 142 ? 2.0925 1.8357 1.4125 -0.0993 0.0518 -0.0159 142 HIS J CD2 18926 C CE1 . HIS J 142 ? 2.1574 1.8759 1.4519 -0.1064 0.0398 -0.0197 142 HIS J CE1 18927 N NE2 . HIS J 142 ? 2.1556 1.8913 1.4758 -0.1015 0.0429 -0.0176 142 HIS J NE2 18928 N N . LYS J 143 ? 2.0304 1.7288 1.2652 -0.0960 0.0785 -0.0317 143 LYS J N 18929 C CA . LYS J 143 ? 2.0430 1.7235 1.2590 -0.0957 0.0778 -0.0381 143 LYS J CA 18930 C C . LYS J 143 ? 2.0621 1.7391 1.2854 -0.1000 0.0644 -0.0372 143 LYS J C 18931 O O . LYS J 143 ? 1.9783 1.6566 1.2038 -0.1072 0.0538 -0.0317 143 LYS J O 18932 C CB . LYS J 143 ? 2.2249 1.8884 1.4087 -0.1008 0.0790 -0.0396 143 LYS J CB 18933 C CG . LYS J 143 ? 2.3780 2.0443 1.5522 -0.0977 0.0916 -0.0398 143 LYS J CG 18934 C CD . LYS J 143 ? 2.3104 1.9677 1.4714 -0.0904 0.1038 -0.0474 143 LYS J CD 18935 C CE . LYS J 143 ? 2.2883 1.9570 1.4730 -0.0816 0.1092 -0.0501 143 LYS J CE 18936 N NZ . LYS J 143 ? 2.2490 1.9087 1.4210 -0.0742 0.1209 -0.0575 143 LYS J NZ 18937 N N . CYS J 144 ? 2.1767 1.8489 1.4034 -0.0956 0.0651 -0.0423 144 CYS J N 18938 C CA . CYS J 144 ? 2.1665 1.8358 1.4011 -0.0992 0.0532 -0.0417 144 CYS J CA 18939 C C . CYS J 144 ? 2.0448 1.6937 1.2571 -0.1006 0.0511 -0.0478 144 CYS J C 18940 O O . CYS J 144 ? 2.0044 1.6482 1.2134 -0.0941 0.0590 -0.0537 144 CYS J O 18941 C CB . CYS J 144 ? 1.9200 1.6048 1.1845 -0.0931 0.0537 -0.0413 144 CYS J CB 18942 S SG . CYS J 144 ? 1.9397 1.6255 1.2190 -0.0978 0.0387 -0.0388 144 CYS J SG 18943 N N . ASP J 145 ? 2.1920 1.8292 1.3894 -0.1091 0.0403 -0.0460 145 ASP J N 18944 C CA . ASP J 145 ? 2.2826 1.8995 1.4576 -0.1118 0.0369 -0.0512 145 ASP J CA 18945 C C . ASP J 145 ? 2.1230 1.7399 1.3116 -0.1129 0.0275 -0.0515 145 ASP J C 18946 O O . ASP J 145 ? 1.8683 1.5011 1.0839 -0.1104 0.0250 -0.0483 145 ASP J O 18947 C CB . ASP J 145 ? 2.2415 1.8440 1.3901 -0.1208 0.0305 -0.0495 145 ASP J CB 18948 C CG . ASP J 145 ? 2.2911 1.9009 1.4502 -0.1288 0.0174 -0.0419 145 ASP J CG 18949 O OD1 . ASP J 145 ? 2.1555 1.7523 1.2982 -0.1367 0.0075 -0.0409 145 ASP J OD1 18950 O OD2 . ASP J 145 ? 2.2734 1.9015 1.4569 -0.1270 0.0169 -0.0369 145 ASP J OD2 18951 N N . ASN J 146 ? 2.5741 2.1728 1.7435 -0.1166 0.0223 -0.0553 146 ASN J N 18952 C CA . ASN J 146 ? 2.3792 1.9759 1.5588 -0.1180 0.0136 -0.0560 146 ASN J CA 18953 C C . ASN J 146 ? 2.4418 2.0498 1.6401 -0.1240 0.0009 -0.0488 146 ASN J C 18954 O O . ASN J 146 ? 2.7203 2.3391 1.9420 -0.1217 -0.0025 -0.0475 146 ASN J O 18955 C CB . ASN J 146 ? 2.2782 1.8521 1.4312 -0.1220 0.0099 -0.0611 146 ASN J CB 18956 C CG . ASN J 146 ? 2.3718 1.9349 1.5109 -0.1147 0.0219 -0.0690 146 ASN J CG 18957 O OD1 . ASN J 146 ? 2.5090 2.0523 1.6234 -0.1170 0.0212 -0.0738 146 ASN J OD1 18958 N ND2 . ASN J 146 ? 2.2949 1.8707 1.4497 -0.1057 0.0329 -0.0703 146 ASN J ND2 18959 N N . THR J 147 ? 2.2404 1.8456 1.4282 -0.1317 -0.0060 -0.0441 147 THR J N 18960 C CA . THR J 147 ? 2.2974 1.9132 1.5022 -0.1375 -0.0179 -0.0369 147 THR J CA 18961 C C . THR J 147 ? 2.2652 1.9030 1.4981 -0.1327 -0.0141 -0.0326 147 THR J C 18962 O O . THR J 147 ? 2.1988 1.8484 1.4523 -0.1350 -0.0223 -0.0273 147 THR J O 18963 C CB . THR J 147 ? 2.2206 1.8283 1.4070 -0.1468 -0.0259 -0.0327 147 THR J CB 18964 O OG1 . THR J 147 ? 2.2068 1.8175 1.3852 -0.1454 -0.0177 -0.0315 147 THR J OG1 18965 N N . CYS J 148 ? 2.0548 1.6979 1.2883 -0.1260 -0.0016 -0.0348 148 CYS J N 18966 C CA . CYS J 148 ? 2.0125 1.6759 1.2716 -0.1209 0.0032 -0.0313 148 CYS J CA 18967 C C . CYS J 148 ? 2.2434 1.9165 1.5259 -0.1144 0.0050 -0.0333 148 CYS J C 18968 O O . CYS J 148 ? 2.1820 1.8703 1.4892 -0.1137 0.0008 -0.0289 148 CYS J O 18969 C CB . CYS J 148 ? 2.0130 1.6787 1.2644 -0.1162 0.0161 -0.0329 148 CYS J CB 18970 S SG . CYS J 148 ? 2.0117 1.7015 1.2938 -0.1090 0.0236 -0.0296 148 CYS J SG 18971 N N . MET J 149 ? 2.3759 2.0398 1.6503 -0.1096 0.0112 -0.0400 149 MET J N 18972 C CA . MET J 149 ? 2.1370 1.8082 1.4311 -0.1034 0.0130 -0.0424 149 MET J CA 18973 C C . MET J 149 ? 2.2280 1.9021 1.5358 -0.1080 0.0004 -0.0391 149 MET J C 18974 O O . MET J 149 ? 2.3081 1.9951 1.6400 -0.1043 -0.0003 -0.0379 149 MET J O 18975 C CB . MET J 149 ? 2.0502 1.7074 1.3289 -0.0988 0.0201 -0.0501 149 MET J CB 18976 C CG . MET J 149 ? 2.1973 1.8514 1.4629 -0.0933 0.0333 -0.0538 149 MET J CG 18977 S SD . MET J 149 ? 1.8786 1.5554 1.1708 -0.0846 0.0438 -0.0519 149 MET J SD 18978 C CE . MET J 149 ? 2.0488 1.7173 1.3197 -0.0792 0.0586 -0.0571 149 MET J CE 18979 N N . GLU J 150 ? 3.0680 2.7302 2.3601 -0.1162 -0.0094 -0.0377 150 GLU J N 18980 C CA . GLU J 150 ? 3.0900 2.7538 2.3929 -0.1215 -0.0219 -0.0343 150 GLU J CA 18981 C C . GLU J 150 ? 3.1749 2.8583 2.5049 -0.1216 -0.0261 -0.0276 150 GLU J C 18982 O O . GLU J 150 ? 3.2797 2.9719 2.6302 -0.1202 -0.0305 -0.0263 150 GLU J O 18983 C CB . GLU J 150 ? 3.3458 2.9947 2.6266 -0.1310 -0.0316 -0.0327 150 GLU J CB 18984 C CG . GLU J 150 ? 3.4292 3.0681 2.7066 -0.1351 -0.0408 -0.0342 150 GLU J CG 18985 C CD . GLU J 150 ? 3.3929 3.0165 2.6535 -0.1317 -0.0347 -0.0419 150 GLU J CD 18986 O OE1 . GLU J 150 ? 3.3203 2.9320 2.5720 -0.1360 -0.0421 -0.0436 150 GLU J OE1 18987 O OE2 . GLU J 150 ? 3.1201 2.7434 2.3763 -0.1247 -0.0227 -0.0462 150 GLU J OE2 18988 N N . SER J 151 ? 2.2949 1.9846 1.6245 -0.1231 -0.0247 -0.0235 151 SER J N 18989 C CA . SER J 151 ? 2.2497 1.9566 1.6027 -0.1237 -0.0290 -0.0170 151 SER J CA 18990 C C . SER J 151 ? 2.1606 1.8832 1.5388 -0.1156 -0.0221 -0.0177 151 SER J C 18991 O O . SER J 151 ? 2.1765 1.9135 1.5770 -0.1153 -0.0261 -0.0130 151 SER J O 18992 C CB . SER J 151 ? 2.1983 1.9075 1.5436 -0.1269 -0.0279 -0.0128 151 SER J CB 18993 O OG . SER J 151 ? 2.1522 1.8626 1.4914 -0.1213 -0.0153 -0.0159 151 SER J OG 18994 N N . VAL J 152 ? 1.6267 1.3464 1.0011 -0.1088 -0.0119 -0.0236 152 VAL J N 18995 C CA . VAL J 152 ? 1.6265 1.3601 1.0235 -0.1010 -0.0053 -0.0248 152 VAL J CA 18996 C C . VAL J 152 ? 1.5754 1.3083 0.9832 -0.0995 -0.0096 -0.0269 152 VAL J C 18997 O O . VAL J 152 ? 1.1857 0.9319 0.6171 -0.0973 -0.0120 -0.0244 152 VAL J O 18998 C CB . VAL J 152 ? 1.3376 1.0698 0.7272 -0.0939 0.0082 -0.0297 152 VAL J CB 18999 C CG1 . VAL J 152 ? 1.0946 0.8424 0.5087 -0.0861 0.0145 -0.0301 152 VAL J CG1 19000 C CG2 . VAL J 152 ? 1.2353 0.9669 0.6121 -0.0957 0.0128 -0.0277 152 VAL J CG2 19001 N N . LYS J 153 ? 2.9260 2.6430 2.3159 -0.1008 -0.0106 -0.0316 153 LYS J N 19002 C CA . LYS J 153 ? 2.9669 2.6813 2.3643 -0.1003 -0.0152 -0.0337 153 LYS J CA 19003 C C . LYS J 153 ? 3.2517 2.9716 2.6619 -0.1064 -0.0277 -0.0282 153 LYS J C 19004 O O . LYS J 153 ? 3.2755 3.0037 2.7050 -0.1044 -0.0307 -0.0274 153 LYS J O 19005 N N . ASN J 154 ? 3.1155 2.8310 2.5151 -0.1138 -0.0350 -0.0242 154 ASN J N 19006 C CA . ASN J 154 ? 3.2221 2.9423 2.6325 -0.1200 -0.0473 -0.0186 154 ASN J CA 19007 C C . ASN J 154 ? 3.1677 2.9065 2.6022 -0.1186 -0.0485 -0.0128 154 ASN J C 19008 O O . ASN J 154 ? 3.2079 2.9534 2.6560 -0.1223 -0.0577 -0.0081 154 ASN J O 19009 C CB . ASN J 154 ? 3.3290 3.0362 2.7177 -0.1288 -0.0553 -0.0166 154 ASN J CB 19010 C CG . ASN J 154 ? 3.4740 3.1626 2.8413 -0.1315 -0.0573 -0.0216 154 ASN J CG 19011 O OD1 . ASN J 154 ? 3.3709 3.0455 2.7133 -0.1342 -0.0554 -0.0241 154 ASN J OD1 19012 N ND2 . ASN J 154 ? 3.4990 3.1871 2.8754 -0.1309 -0.0610 -0.0232 154 ASN J ND2 19013 N N . GLY J 155 ? 2.0628 1.8099 1.5025 -0.1132 -0.0391 -0.0133 155 GLY J N 19014 C CA . GLY J 155 ? 2.0214 1.7857 1.4834 -0.1113 -0.0392 -0.0083 155 GLY J CA 19015 C C . GLY J 155 ? 2.1601 1.9254 1.6175 -0.1176 -0.0453 -0.0024 155 GLY J C 19016 O O . GLY J 155 ? 2.1291 1.9075 1.6032 -0.1169 -0.0463 0.0023 155 GLY J O 19017 N N . THR J 156 ? 3.1184 2.8695 2.5529 -0.1238 -0.0497 -0.0026 156 THR J N 19018 C CA . THR J 156 ? 3.0445 2.7945 2.4714 -0.1303 -0.0559 0.0028 156 THR J CA 19019 C C . THR J 156 ? 2.7947 2.5405 2.2049 -0.1294 -0.0474 0.0016 156 THR J C 19020 O O . THR J 156 ? 2.8126 2.5448 2.1987 -0.1341 -0.0486 0.0006 156 THR J O 19021 C CB . THR J 156 ? 3.1464 2.8834 2.5580 -0.1384 -0.0669 0.0040 156 THR J CB 19022 O OG1 . THR J 156 ? 3.0392 2.7601 2.4281 -0.1386 -0.0633 -0.0022 156 THR J OG1 19023 C CG2 . THR J 156 ? 3.0054 2.7485 2.4354 -0.1400 -0.0761 0.0066 156 THR J CG2 19024 N N . TYR J 157 ? 2.3794 2.1371 1.8024 -0.1234 -0.0387 0.0017 157 TYR J N 19025 C CA . TYR J 157 ? 2.3263 2.0819 1.7360 -0.1215 -0.0292 0.0003 157 TYR J CA 19026 C C . TYR J 157 ? 2.4787 2.2423 1.8927 -0.1245 -0.0310 0.0066 157 TYR J C 19027 O O . TYR J 157 ? 2.2703 2.0480 1.7030 -0.1207 -0.0272 0.0090 157 TYR J O 19028 C CB . TYR J 157 ? 2.2258 1.9879 1.6443 -0.1127 -0.0171 -0.0043 157 TYR J CB 19029 C CG . TYR J 157 ? 2.1578 1.9182 1.5632 -0.1100 -0.0063 -0.0061 157 TYR J CG 19030 C CD1 . TYR J 157 ? 2.1445 1.8897 1.5246 -0.1103 -0.0013 -0.0111 157 TYR J CD1 19031 C CD2 . TYR J 157 ? 2.0619 1.8357 1.4803 -0.1072 -0.0009 -0.0030 157 TYR J CD2 19032 C CE1 . TYR J 157 ? 1.9519 1.6959 1.3203 -0.1077 0.0090 -0.0127 157 TYR J CE1 19033 C CE2 . TYR J 157 ? 1.9439 1.7168 1.3511 -0.1048 0.0091 -0.0044 157 TYR J CE2 19034 C CZ . TYR J 157 ? 1.8859 1.6442 1.2683 -0.1050 0.0142 -0.0093 157 TYR J CZ 19035 O OH . TYR J 157 ? 1.8766 1.6343 1.2479 -0.1025 0.0245 -0.0107 157 TYR J OH 19036 N N . ASP J 158 ? 3.5272 3.2808 2.9224 -0.1316 -0.0367 0.0091 158 ASP J N 19037 C CA . ASP J 158 ? 4.0146 3.7718 3.4064 -0.1350 -0.0372 0.0144 158 ASP J CA 19038 C C . ASP J 158 ? 3.9169 3.6805 3.3097 -0.1291 -0.0244 0.0125 158 ASP J C 19039 O O . ASP J 158 ? 3.6983 3.4551 3.0785 -0.1253 -0.0154 0.0068 158 ASP J O 19040 C CB . ASP J 158 ? 4.2773 4.0187 3.6415 -0.1425 -0.0421 0.0150 158 ASP J CB 19041 C CG . ASP J 158 ? 4.1113 3.8559 3.4747 -0.1484 -0.0485 0.0222 158 ASP J CG 19042 O OD1 . ASP J 158 ? 4.0333 3.7681 3.3744 -0.1525 -0.0475 0.0226 158 ASP J OD1 19043 O OD2 . ASP J 158 ? 3.9052 3.6617 3.2898 -0.1488 -0.0544 0.0274 158 ASP J OD2 19044 N N . TYR J 159 ? 3.1938 2.9703 2.6016 -0.1284 -0.0235 0.0174 159 TYR J N 19045 C CA . TYR J 159 ? 2.7594 2.5439 2.1713 -0.1230 -0.0118 0.0164 159 TYR J CA 19046 C C . TYR J 159 ? 2.8618 2.6431 2.2573 -0.1264 -0.0082 0.0190 159 TYR J C 19047 O O . TYR J 159 ? 2.8499 2.6330 2.2407 -0.1223 0.0027 0.0166 159 TYR J O 19048 C CB . TYR J 159 ? 2.6624 2.4645 2.1034 -0.1188 -0.0112 0.0193 159 TYR J CB 19049 C CG . TYR J 159 ? 2.5091 2.3207 1.9564 -0.1134 0.0003 0.0187 159 TYR J CG 19050 C CD1 . TYR J 159 ? 2.4522 2.2701 1.9012 -0.1156 0.0014 0.0238 159 TYR J CD1 19051 C CD2 . TYR J 159 ? 2.3398 2.1542 1.7918 -0.1061 0.0099 0.0132 159 TYR J CD2 19052 C CE1 . TYR J 159 ? 2.0917 1.9187 1.5469 -0.1110 0.0117 0.0235 159 TYR J CE1 19053 C CE2 . TYR J 159 ? 2.1748 1.9985 1.6333 -0.1013 0.0202 0.0129 159 TYR J CE2 19054 C CZ . TYR J 159 ? 1.8857 1.7158 1.3458 -0.1038 0.0211 0.0180 159 TYR J CZ 19055 O OH . TYR J 159 ? 1.4249 1.2644 0.8917 -0.0993 0.0312 0.0179 159 TYR J OH 19056 N N . PRO J 160 ? 4.0230 3.7997 3.4101 -0.1338 -0.0173 0.0242 160 PRO J N 19057 C CA . PRO J 160 ? 4.0828 3.8558 3.4534 -0.1376 -0.0143 0.0270 160 PRO J CA 19058 C C . PRO J 160 ? 3.9829 3.7422 3.3264 -0.1373 -0.0065 0.0216 160 PRO J C 19059 O O . PRO J 160 ? 4.1614 3.9075 3.4828 -0.1434 -0.0111 0.0220 160 PRO J O 19060 C CB . PRO J 160 ? 3.9783 3.7465 3.3437 -0.1459 -0.0273 0.0328 160 PRO J CB 19061 C CG . PRO J 160 ? 3.7028 3.4795 3.0916 -0.1451 -0.0356 0.0350 160 PRO J CG 19062 C CD . PRO J 160 ? 3.9780 3.7548 3.3733 -0.1389 -0.0306 0.0285 160 PRO J CD 19063 N N . LYS J 161 ? 2.7507 2.5131 2.0962 -0.1302 0.0053 0.0165 161 LYS J N 19064 C CA . LYS J 161 ? 2.4630 2.2132 1.7847 -0.1286 0.0142 0.0108 161 LYS J CA 19065 C C . LYS J 161 ? 2.3519 2.1115 1.6812 -0.1209 0.0278 0.0082 161 LYS J C 19066 O O . LYS J 161 ? 2.1097 1.8637 1.4307 -0.1159 0.0362 0.0020 161 LYS J O 19067 C CB . LYS J 161 ? 2.4532 2.1913 1.7657 -0.1277 0.0118 0.0049 161 LYS J CB 19068 C CG . LYS J 161 ? 2.1727 1.8965 1.4675 -0.1359 0.0005 0.0061 161 LYS J CG 19069 C CD . LYS J 161 ? 1.8192 1.5295 1.0843 -0.1402 0.0034 0.0054 161 LYS J CD 19070 C CE . LYS J 161 ? 1.7121 1.4065 0.9577 -0.1479 -0.0074 0.0056 161 LYS J CE 19071 N NZ . LYS J 161 ? 1.6086 1.2935 0.8499 -0.1459 -0.0086 -0.0005 161 LYS J NZ 19072 N N . TYR J 162 ? 2.0801 1.8538 1.4255 -0.1200 0.0300 0.0130 162 TYR J N 19073 C CA . TYR J 162 ? 1.9385 1.7227 1.2930 -0.1132 0.0424 0.0113 162 TYR J CA 19074 C C . TYR J 162 ? 2.0600 1.8376 1.3924 -0.1137 0.0517 0.0101 162 TYR J C 19075 O O . TYR J 162 ? 1.8377 1.6085 1.1541 -0.1202 0.0480 0.0135 162 TYR J O 19076 C CB . TYR J 162 ? 1.9048 1.7064 1.2847 -0.1122 0.0413 0.0169 162 TYR J CB 19077 C CG . TYR J 162 ? 1.8899 1.7025 1.2786 -0.1061 0.0537 0.0160 162 TYR J CG 19078 C CD1 . TYR J 162 ? 2.0277 1.8477 1.4317 -0.0985 0.0599 0.0118 162 TYR J CD1 19079 C CD2 . TYR J 162 ? 1.9186 1.7345 1.3005 -0.1080 0.0591 0.0194 162 TYR J CD2 19080 C CE1 . TYR J 162 ? 1.8711 1.7017 1.2837 -0.0929 0.0710 0.0112 162 TYR J CE1 19081 C CE2 . TYR J 162 ? 1.6271 1.4536 1.0176 -0.1025 0.0704 0.0187 162 TYR J CE2 19082 C CZ . TYR J 162 ? 1.7219 1.5558 1.1279 -0.0950 0.0762 0.0147 162 TYR J CZ 19083 O OH . TYR J 162 ? 1.9509 1.7959 1.3660 -0.0896 0.0872 0.0142 162 TYR J OH 19084 N N . SER J 163 ? 1.8394 1.6193 1.1711 -0.1068 0.0639 0.0054 163 SER J N 19085 C CA . SER J 163 ? 1.7322 1.5059 1.0431 -0.1064 0.0740 0.0035 163 SER J CA 19086 C C . SER J 163 ? 1.5488 1.3371 0.8726 -0.1013 0.0850 0.0049 163 SER J C 19087 O O . SER J 163 ? 1.1530 0.9495 0.4822 -0.1045 0.0843 0.0107 163 SER J O 19088 C CB . SER J 163 ? 1.7898 1.5493 1.0820 -0.1030 0.0794 -0.0042 163 SER J CB 19089 O OG . SER J 163 ? 1.0647 0.8203 0.3400 -0.1007 0.0912 -0.0066 163 SER J OG 19090 N N . GLU J 164 ? 1.5343 1.3259 0.8631 -0.0934 0.0950 -0.0003 164 GLU J N 19091 C CA . GLU J 164 ? 1.6155 1.4209 0.9563 -0.0881 0.1061 0.0005 164 GLU J CA 19092 C C . GLU J 164 ? 1.5282 1.3455 0.8940 -0.0808 0.1088 -0.0016 164 GLU J C 19093 O O . GLU J 164 ? 1.4553 1.2881 0.8429 -0.0792 0.1094 0.0022 164 GLU J O 19094 C CB . GLU J 164 ? 1.5937 1.3915 0.9132 -0.0854 0.1182 -0.0035 164 GLU J CB 19095 C CG . GLU J 164 ? 1.6650 1.4770 0.9950 -0.0805 0.1301 -0.0021 164 GLU J CG 19096 C CD . GLU J 164 ? 1.7693 1.5881 1.1128 -0.0713 0.1386 -0.0070 164 GLU J CD 19097 O OE1 . GLU J 164 ? 1.1890 0.9974 0.5248 -0.0682 0.1387 -0.0129 164 GLU J OE1 19098 O OE2 . GLU J 164 ? 1.5411 1.3754 0.9026 -0.0672 0.1452 -0.0049 164 GLU J OE2 19099 N N . ASP K 1 ? 1.2323 1.3455 1.0485 -0.0026 0.1576 0.0258 7 ASP K N 19100 C CA . ASP K 1 ? 1.4525 1.5604 1.2665 0.0038 0.1601 0.0204 7 ASP K CA 19101 C C . ASP K 1 ? 1.3407 1.4368 1.1481 0.0031 0.1527 0.0172 7 ASP K C 19102 O O . ASP K 1 ? 1.3139 1.3999 1.1058 -0.0012 0.1500 0.0172 7 ASP K O 19103 C CB . ASP K 1 ? 1.5590 1.6623 1.3582 0.0064 0.1690 0.0184 7 ASP K CB 19104 C CG . ASP K 1 ? 1.6783 1.7939 1.4847 0.0079 0.1769 0.0213 7 ASP K CG 19105 O OD1 . ASP K 1 ? 1.8342 1.9598 1.6516 0.0043 0.1752 0.0260 7 ASP K OD1 19106 O OD2 . ASP K 1 ? 1.5442 1.6594 1.3454 0.0127 0.1850 0.0190 7 ASP K OD2 19107 N N . THR K 2 ? 1.4168 1.5143 1.2359 0.0070 0.1494 0.0146 8 THR K N 19108 C CA . THR K 2 ? 1.3305 1.4182 1.1456 0.0064 0.1423 0.0119 8 THR K CA 19109 C C . THR K 2 ? 1.1718 1.2560 0.9899 0.0128 0.1432 0.0070 8 THR K C 19110 O O . THR K 2 ? 1.0094 1.1009 0.8376 0.0180 0.1479 0.0063 8 THR K O 19111 C CB . THR K 2 ? 1.2141 1.3063 1.0415 0.0027 0.1339 0.0147 8 THR K CB 19112 O OG1 . THR K 2 ? 1.0772 1.1806 0.9241 0.0062 0.1340 0.0152 8 THR K OG1 19113 C CG2 . THR K 2 ? 1.1795 1.2741 1.0036 -0.0039 0.1323 0.0198 8 THR K CG2 19114 N N . LEU K 3 ? 1.8307 1.9035 1.6398 0.0123 0.1385 0.0039 9 LEU K N 19115 C CA . LEU K 3 ? 1.6859 1.7540 1.4971 0.0176 0.1382 -0.0005 9 LEU K CA 19116 C C . LEU K 3 ? 1.5559 1.6185 1.3690 0.0153 0.1294 -0.0014 9 LEU K C 19117 O O . LEU K 3 ? 1.4985 1.5504 1.2974 0.0118 0.1260 -0.0024 9 LEU K O 19118 C CB . LEU K 3 ? 1.7022 1.7589 1.4954 0.0199 0.1434 -0.0044 9 LEU K CB 19119 C CG . LEU K 3 ? 1.3140 1.3671 1.1085 0.0268 0.1467 -0.0087 9 LEU K CG 19120 C CD1 . LEU K 3 ? 1.3236 1.3611 1.0993 0.0273 0.1472 -0.0131 9 LEU K CD1 19121 C CD2 . LEU K 3 ? 1.3104 1.3709 1.1239 0.0306 0.1436 -0.0090 9 LEU K CD2 19122 N N . CYS K 4 ? 1.5235 1.5933 1.3536 0.0171 0.1257 -0.0009 10 CYS K N 19123 C CA . CYS K 4 ? 1.7130 1.7791 1.5468 0.0151 0.1175 -0.0015 10 CYS K CA 19124 C C . CYS K 4 ? 1.6634 1.7229 1.4968 0.0195 0.1165 -0.0059 10 CYS K C 19125 O O . CYS K 4 ? 1.5656 1.6250 1.3993 0.0247 0.1218 -0.0082 10 CYS K O 19126 C CB . CYS K 4 ? 1.5734 1.6506 1.4252 0.0139 0.1134 0.0018 10 CYS K CB 19127 S SG . CYS K 4 ? 1.8851 1.9604 1.7354 0.0067 0.1052 0.0051 10 CYS K SG 19128 N N . ILE K 5 ? 1.5352 1.5889 1.3678 0.0173 0.1096 -0.0067 11 ILE K N 19129 C CA . ILE K 5 ? 1.3873 1.4347 1.2199 0.0208 0.1078 -0.0105 11 ILE K CA 19130 C C . ILE K 5 ? 1.2495 1.3007 1.0955 0.0201 0.1008 -0.0097 11 ILE K C 19131 O O . ILE K 5 ? 1.2743 1.3258 1.1208 0.0154 0.0955 -0.0075 11 ILE K O 19132 C CB . ILE K 5 ? 1.4191 1.4521 1.2324 0.0189 0.1069 -0.0133 11 ILE K CB 19133 C CG1 . ILE K 5 ? 1.2386 1.2670 1.0388 0.0210 0.1147 -0.0150 11 ILE K CG1 19134 C CG2 . ILE K 5 ? 1.2904 1.3169 1.1047 0.0214 0.1035 -0.0166 11 ILE K CG2 19135 C CD1 . ILE K 5 ? 1.2500 1.2636 1.0312 0.0202 0.1144 -0.0184 11 ILE K CD1 19136 N N . GLY K 6 ? 1.1858 1.2398 1.0425 0.0248 0.1009 -0.0115 12 GLY K N 19137 C CA . GLY K 6 ? 1.3251 1.3831 1.1950 0.0246 0.0949 -0.0109 12 GLY K CA 19138 C C . GLY K 6 ? 1.2730 1.3287 1.1480 0.0294 0.0945 -0.0139 12 GLY K C 19139 O O . GLY K 6 ? 1.3099 1.3584 1.1758 0.0323 0.0981 -0.0167 12 GLY K O 19140 N N . TYR K 7 ? 0.8917 0.9532 0.7809 0.0302 0.0902 -0.0131 13 TYR K N 19141 C CA . TYR K 7 ? 0.8676 0.9267 0.7617 0.0341 0.0889 -0.0154 13 TYR K CA 19142 C C . TYR K 7 ? 0.8958 0.9650 0.8070 0.0369 0.0879 -0.0140 13 TYR K C 19143 O O . TYR K 7 ? 0.7814 0.8592 0.7011 0.0353 0.0873 -0.0112 13 TYR K O 19144 C CB . TYR K 7 ? 0.7544 0.8063 0.6448 0.0316 0.0831 -0.0167 13 TYR K CB 19145 C CG . TYR K 7 ? 0.7382 0.7935 0.6324 0.0267 0.0780 -0.0141 13 TYR K CG 19146 C CD1 . TYR K 7 ? 0.6318 0.6948 0.5408 0.0267 0.0741 -0.0125 13 TYR K CD1 19147 C CD2 . TYR K 7 ? 0.7777 0.8280 0.6601 0.0221 0.0769 -0.0133 13 TYR K CD2 19148 C CE1 . TYR K 7 ? 0.7280 0.7937 0.6402 0.0226 0.0697 -0.0102 13 TYR K CE1 19149 C CE2 . TYR K 7 ? 0.7147 0.7679 0.6003 0.0177 0.0722 -0.0106 13 TYR K CE2 19150 C CZ . TYR K 7 ? 0.6916 0.7525 0.5923 0.0182 0.0688 -0.0091 13 TYR K CZ 19151 O OH . TYR K 7 ? 0.6778 0.7414 0.5817 0.0141 0.0644 -0.0064 13 TYR K OH 19152 N N . HIS K 8 ? 1.0657 1.1331 0.9809 0.0408 0.0874 -0.0158 14 HIS K N 19153 C CA . HIS K 8 ? 0.9202 0.9958 0.8497 0.0437 0.0866 -0.0145 14 HIS K CA 19154 C C . HIS K 8 ? 0.7498 0.8304 0.6903 0.0411 0.0803 -0.0127 14 HIS K C 19155 O O . HIS K 8 ? 0.8749 0.9518 0.8128 0.0379 0.0762 -0.0130 14 HIS K O 19156 C CB . HIS K 8 ? 1.0013 1.0726 0.9307 0.0483 0.0877 -0.0168 14 HIS K CB 19157 C CG . HIS K 8 ? 1.1143 1.1935 1.0565 0.0515 0.0874 -0.0154 14 HIS K CG 19158 N ND1 . HIS K 8 ? 1.2489 1.3325 1.1931 0.0553 0.0927 -0.0149 14 HIS K ND1 19159 C CD2 . HIS K 8 ? 0.9133 0.9964 0.8662 0.0514 0.0824 -0.0144 14 HIS K CD2 19160 C CE1 . HIS K 8 ? 1.2685 1.3585 1.2241 0.0572 0.0908 -0.0136 14 HIS K CE1 19161 N NE2 . HIS K 8 ? 0.9986 1.0881 0.9592 0.0548 0.0845 -0.0132 14 HIS K NE2 19162 N N . ALA K 9 ? 0.5142 0.6033 0.4668 0.0427 0.0796 -0.0109 15 ALA K N 19163 C CA . ALA K 9 ? 0.7500 0.8435 0.7131 0.0409 0.0739 -0.0095 15 ALA K CA 19164 C C . ALA K 9 ? 0.8840 0.9840 0.8575 0.0439 0.0738 -0.0084 15 ALA K C 19165 O O . ALA K 9 ? 0.8920 0.9949 0.8655 0.0469 0.0785 -0.0082 15 ALA K O 19166 C CB . ALA K 9 ? 0.4652 0.5630 0.4301 0.0366 0.0723 -0.0071 15 ALA K CB 19167 N N . ASN K 10 ? 0.7050 0.8073 0.6869 0.0431 0.0687 -0.0076 16 ASN K N 19168 C CA . ASN K 10 ? 0.9055 1.0131 0.8962 0.0455 0.0680 -0.0066 16 ASN K CA 19169 C C . ASN K 10 ? 0.8477 0.9575 0.8463 0.0436 0.0620 -0.0055 16 ASN K C 19170 O O . ASN K 10 ? 0.5946 0.7035 0.5936 0.0403 0.0587 -0.0051 16 ASN K O 19171 C CB . ASN K 10 ? 0.9783 1.0820 0.9666 0.0498 0.0700 -0.0084 16 ASN K CB 19172 C CG . ASN K 10 ? 0.8405 0.9357 0.8236 0.0495 0.0672 -0.0106 16 ASN K CG 19173 O OD1 . ASN K 10 ? 0.8209 0.9142 0.8045 0.0464 0.0629 -0.0106 16 ASN K OD1 19174 N ND2 . ASN K 10 ? 0.7317 0.8219 0.7100 0.0529 0.0698 -0.0124 16 ASN K ND2 19175 N N . ASN K 11 ? 1.2594 1.3720 1.2641 0.0456 0.0609 -0.0050 17 ASN K N 19176 C CA . ASN K 11 ? 1.2335 1.3479 1.2448 0.0440 0.0557 -0.0040 17 ASN K CA 19177 C C . ASN K 11 ? 1.3764 1.4845 1.3862 0.0438 0.0517 -0.0056 17 ASN K C 19178 O O . ASN K 11 ? 1.4079 1.5164 1.4222 0.0427 0.0476 -0.0051 17 ASN K O 19179 C CB . ASN K 11 ? 1.3679 1.4880 1.3855 0.0459 0.0564 -0.0026 17 ASN K CB 19180 C CG . ASN K 11 ? 1.4793 1.5976 1.4955 0.0499 0.0587 -0.0037 17 ASN K CG 19181 O OD1 . ASN K 11 ? 1.4459 1.5600 1.4560 0.0519 0.0619 -0.0053 17 ASN K OD1 19182 N ND2 . ASN K 11 ? 1.4132 1.5342 1.4345 0.0512 0.0572 -0.0030 17 ASN K ND2 19183 N N . SER K 12 ? 1.1636 1.2657 1.1668 0.0448 0.0531 -0.0075 18 SER K N 19184 C CA . SER K 12 ? 1.0483 1.1445 1.0498 0.0448 0.0498 -0.0090 18 SER K CA 19185 C C . SER K 12 ? 0.9251 1.0204 0.9287 0.0412 0.0450 -0.0086 18 SER K C 19186 O O . SER K 12 ? 0.9215 1.0178 0.9241 0.0388 0.0449 -0.0081 18 SER K O 19187 C CB . SER K 12 ? 1.0683 1.1580 1.0615 0.0463 0.0526 -0.0111 18 SER K CB 19188 O OG . SER K 12 ? 0.9432 1.0275 0.9351 0.0463 0.0497 -0.0124 18 SER K OG 19189 N N . THR K 13 ? 0.7758 0.8691 0.7820 0.0410 0.0412 -0.0089 19 THR K N 19190 C CA . THR K 13 ? 0.8626 0.9546 0.8707 0.0381 0.0368 -0.0087 19 THR K CA 19191 C C . THR K 13 ? 0.7438 0.8299 0.7486 0.0381 0.0351 -0.0103 19 THR K C 19192 O O . THR K 13 ? 0.4735 0.5582 0.4798 0.0360 0.0316 -0.0103 19 THR K O 19193 C CB . THR K 13 ? 0.6488 0.7435 0.6626 0.0371 0.0336 -0.0075 19 THR K CB 19194 O OG1 . THR K 13 ? 0.6263 0.7208 0.6411 0.0394 0.0340 -0.0078 19 THR K OG1 19195 C CG2 . THR K 13 ? 0.6836 0.7837 0.7008 0.0361 0.0346 -0.0058 19 THR K CG2 19196 N N . ASP K 14 ? 1.0971 1.1799 1.0975 0.0406 0.0378 -0.0116 20 ASP K N 19197 C CA . ASP K 14 ? 0.9904 1.0673 0.9871 0.0407 0.0366 -0.0132 20 ASP K CA 19198 C C . ASP K 14 ? 1.0652 1.1398 1.0592 0.0380 0.0353 -0.0137 20 ASP K C 19199 O O . ASP K 14 ? 1.1155 1.1897 1.1050 0.0374 0.0377 -0.0140 20 ASP K O 19200 C CB . ASP K 14 ? 0.9728 1.0458 0.9637 0.0438 0.0405 -0.0147 20 ASP K CB 19201 C CG . ASP K 14 ? 1.1419 1.2174 1.1357 0.0468 0.0421 -0.0141 20 ASP K CG 19202 O OD1 . ASP K 14 ? 1.1760 1.2484 1.1655 0.0497 0.0455 -0.0153 20 ASP K OD1 19203 O OD2 . ASP K 14 ? 1.0859 1.1660 1.0857 0.0462 0.0401 -0.0127 20 ASP K OD2 19204 N N . THR K 15 ? 0.8717 0.9451 0.8681 0.0364 0.0315 -0.0137 21 THR K N 19205 C CA . THR K 15 ? 0.8344 0.9059 0.8286 0.0339 0.0300 -0.0141 21 THR K CA 19206 C C . THR K 15 ? 0.7789 0.8445 0.7686 0.0343 0.0297 -0.0158 21 THR K C 19207 O O . THR K 15 ? 0.8969 0.9608 0.8878 0.0356 0.0289 -0.0162 21 THR K O 19208 C CB . THR K 15 ? 0.6515 0.7260 0.6518 0.0316 0.0261 -0.0127 21 THR K CB 19209 O OG1 . THR K 15 ? 0.9512 1.0253 0.9551 0.0320 0.0236 -0.0126 21 THR K OG1 19210 C CG2 . THR K 15 ? 0.8121 0.8915 0.8157 0.0307 0.0265 -0.0111 21 THR K CG2 19211 N N . VAL K 16 ? 0.4095 0.4720 0.3932 0.0327 0.0305 -0.0167 22 VAL K N 19212 C CA . VAL K 16 ? 0.3570 0.4134 0.3353 0.0325 0.0301 -0.0184 22 VAL K CA 19213 C C . VAL K 16 ? 0.3998 0.4559 0.3770 0.0293 0.0279 -0.0183 22 VAL K C 19214 O O . VAL K 16 ? 0.4686 0.5290 0.4485 0.0276 0.0272 -0.0169 22 VAL K O 19215 C CB . VAL K 16 ? 0.3797 0.4296 0.3474 0.0338 0.0339 -0.0204 22 VAL K CB 19216 C CG1 . VAL K 16 ? 0.3596 0.4106 0.3285 0.0372 0.0367 -0.0203 22 VAL K CG1 19217 C CG2 . VAL K 16 ? 0.4370 0.4855 0.3972 0.0317 0.0356 -0.0205 22 VAL K CG2 19218 N N . ASP K 17 ? 0.6899 0.7412 0.6630 0.0285 0.0267 -0.0196 23 ASP K N 19219 C CA . ASP K 17 ? 0.6854 0.7361 0.6563 0.0253 0.0245 -0.0194 23 ASP K CA 19220 C C . ASP K 17 ? 0.6520 0.6942 0.6086 0.0234 0.0254 -0.0211 23 ASP K C 19221 O O . ASP K 17 ? 0.7352 0.7710 0.6849 0.0249 0.0271 -0.0229 23 ASP K O 19222 C CB . ASP K 17 ? 0.7148 0.7671 0.6927 0.0251 0.0215 -0.0192 23 ASP K CB 19223 C CG . ASP K 17 ? 0.7860 0.8454 0.7758 0.0255 0.0193 -0.0172 23 ASP K CG 19224 O OD1 . ASP K 17 ? 0.7181 0.7812 0.7106 0.0258 0.0200 -0.0160 23 ASP K OD1 19225 O OD2 . ASP K 17 ? 0.9579 1.0184 0.9532 0.0253 0.0169 -0.0168 23 ASP K OD2 19226 N N . THR K 18 ? 0.4752 0.5164 0.4275 0.0197 0.0228 -0.0198 24 THR K N 19227 C CA . THR K 18 ? 0.6338 0.6656 0.5737 0.0164 0.0206 -0.0201 24 THR K CA 19228 C C . THR K 18 ? 0.6367 0.6675 0.5795 0.0123 0.0142 -0.0179 24 THR K C 19229 O O . THR K 18 ? 0.5701 0.6078 0.5243 0.0120 0.0119 -0.0160 24 THR K O 19230 C CB . THR K 18 ? 0.7072 0.7370 0.6386 0.0148 0.0222 -0.0194 24 THR K CB 19231 O OG1 . THR K 18 ? 0.7103 0.7462 0.6486 0.0126 0.0197 -0.0163 24 THR K OG1 19232 C CG2 . THR K 18 ? 0.7530 0.7844 0.6820 0.0189 0.0288 -0.0214 24 THR K CG2 19233 N N . VAL K 19 ? 0.5458 0.5681 0.4783 0.0091 0.0114 -0.0182 25 VAL K N 19234 C CA . VAL K 19 ? 0.5082 0.5293 0.4429 0.0049 0.0051 -0.0159 25 VAL K CA 19235 C C . VAL K 19 ? 0.6368 0.6632 0.5769 0.0024 0.0023 -0.0126 25 VAL K C 19236 O O . VAL K 19 ? 0.5029 0.5331 0.4515 0.0006 -0.0020 -0.0102 25 VAL K O 19237 C CB . VAL K 19 ? 0.4957 0.5061 0.4170 0.0014 0.0024 -0.0166 25 VAL K CB 19238 C CG1 . VAL K 19 ? 0.4513 0.4610 0.3766 -0.0022 -0.0037 -0.0147 25 VAL K CG1 19239 C CG2 . VAL K 19 ? 0.6017 0.6055 0.5144 0.0042 0.0065 -0.0202 25 VAL K CG2 19240 N N . LEU K 20 ? 0.6613 0.6879 0.5965 0.0025 0.0048 -0.0124 26 LEU K N 19241 C CA . LEU K 20 ? 0.5689 0.5991 0.5071 -0.0002 0.0021 -0.0091 26 LEU K CA 19242 C C . LEU K 20 ? 0.5753 0.6152 0.5259 0.0024 0.0042 -0.0081 26 LEU K C 19243 O O . LEU K 20 ? 0.5733 0.6175 0.5312 0.0007 0.0009 -0.0052 26 LEU K O 19244 C CB . LEU K 20 ? 0.5686 0.5933 0.4940 -0.0023 0.0032 -0.0090 26 LEU K CB 19245 C CG . LEU K 20 ? 0.6027 0.6167 0.5137 -0.0054 0.0010 -0.0101 26 LEU K CG 19246 C CD1 . LEU K 20 ? 0.6825 0.6915 0.5810 -0.0077 0.0020 -0.0096 26 LEU K CD1 19247 C CD2 . LEU K 20 ? 0.6915 0.7031 0.6044 -0.0091 -0.0056 -0.0083 26 LEU K CD2 19248 N N . GLU K 21 ? 0.5395 0.5825 0.4925 0.0066 0.0095 -0.0103 27 GLU K N 19249 C CA . GLU K 21 ? 0.5553 0.6069 0.5185 0.0089 0.0118 -0.0094 27 GLU K CA 19250 C C . GLU K 21 ? 0.6047 0.6607 0.5753 0.0133 0.0152 -0.0115 27 GLU K C 19251 O O . GLU K 21 ? 0.5679 0.6203 0.5334 0.0155 0.0182 -0.0141 27 GLU K O 19252 C CB . GLU K 21 ? 0.7300 0.7819 0.6874 0.0088 0.0152 -0.0090 27 GLU K CB 19253 C CG . GLU K 21 ? 0.9082 0.9685 0.8752 0.0103 0.0171 -0.0077 27 GLU K CG 19254 C CD . GLU K 21 ? 1.0418 1.1023 1.0028 0.0094 0.0198 -0.0067 27 GLU K CD 19255 O OE1 . GLU K 21 ? 0.8654 0.9323 0.8326 0.0111 0.0227 -0.0062 27 GLU K OE1 19256 O OE2 . GLU K 21 ? 0.9740 1.0281 0.9238 0.0068 0.0190 -0.0065 27 GLU K OE2 19257 N N . LYS K 22 ? 0.6272 0.6906 0.6097 0.0145 0.0147 -0.0103 28 LYS K N 19258 C CA . LYS K 22 ? 0.5974 0.6655 0.5876 0.0184 0.0175 -0.0120 28 LYS K CA 19259 C C . LYS K 22 ? 0.6901 0.7624 0.6835 0.0207 0.0206 -0.0120 28 LYS K C 19260 O O . LYS K 22 ? 0.9178 0.9924 0.9097 0.0195 0.0219 -0.0107 28 LYS K O 19261 C CB . LYS K 22 ? 0.4780 0.5507 0.4794 0.0182 0.0142 -0.0107 28 LYS K CB 19262 C CG . LYS K 22 ? 0.7491 0.8182 0.7502 0.0175 0.0115 -0.0113 28 LYS K CG 19263 C CD . LYS K 22 ? 0.9858 1.0603 0.9986 0.0180 0.0092 -0.0102 28 LYS K CD 19264 C CE . LYS K 22 ? 0.8544 0.9267 0.8681 0.0183 0.0079 -0.0112 28 LYS K CE 19265 N NZ . LYS K 22 ? 0.9159 0.9815 0.9219 0.0149 0.0045 -0.0105 28 LYS K NZ 19266 N N . ASN K 23 ? 0.7872 0.8592 0.7845 0.0230 0.0202 -0.0126 29 ASN K N 19267 C CA . ASN K 23 ? 0.6625 0.7369 0.6624 0.0245 0.0212 -0.0119 29 ASN K CA 19268 C C . ASN K 23 ? 0.7245 0.7996 0.7195 0.0243 0.0245 -0.0116 29 ASN K C 19269 O O . ASN K 23 ? 0.8317 0.9109 0.8299 0.0234 0.0246 -0.0100 29 ASN K O 19270 C CB . ASN K 23 ? 0.6459 0.7238 0.6534 0.0237 0.0182 -0.0102 29 ASN K CB 19271 C CG . ASN K 23 ? 1.1278 1.2037 1.1382 0.0241 0.0155 -0.0106 29 ASN K CG 19272 O OD1 . ASN K 23 ? 1.1940 1.2676 1.2027 0.0256 0.0161 -0.0116 29 ASN K OD1 19273 N ND2 . ASN K 23 ? 1.1112 1.1878 1.1255 0.0225 0.0128 -0.0096 29 ASN K ND2 19274 N N . VAL K 24 ? 0.4993 0.5699 0.4857 0.0250 0.0274 -0.0132 30 VAL K N 19275 C CA . VAL K 24 ? 0.3420 0.4120 0.3218 0.0249 0.0310 -0.0132 30 VAL K CA 19276 C C . VAL K 24 ? 0.4755 0.5464 0.4564 0.0279 0.0336 -0.0136 30 VAL K C 19277 O O . VAL K 24 ? 0.4893 0.5565 0.4678 0.0301 0.0346 -0.0151 30 VAL K O 19278 C CB . VAL K 24 ? 0.3239 0.3867 0.2907 0.0234 0.0325 -0.0147 30 VAL K CB 19279 C CG1 . VAL K 24 ? 0.2862 0.3473 0.2450 0.0237 0.0366 -0.0149 30 VAL K CG1 19280 C CG2 . VAL K 24 ? 0.4291 0.4911 0.3927 0.0197 0.0299 -0.0137 30 VAL K CG2 19281 N N . THR K 25 ? 0.6018 0.6778 0.5864 0.0280 0.0349 -0.0120 31 THR K N 19282 C CA . THR K 25 ? 0.5872 0.6650 0.5732 0.0308 0.0374 -0.0120 31 THR K CA 19283 C C . THR K 25 ? 0.4992 0.5729 0.4759 0.0322 0.0420 -0.0135 31 THR K C 19284 O O . THR K 25 ? 0.6622 0.7336 0.6314 0.0303 0.0437 -0.0137 31 THR K O 19285 C CB . THR K 25 ? 0.3874 0.4718 0.3793 0.0302 0.0377 -0.0100 31 THR K CB 19286 O OG1 . THR K 25 ? 0.3695 0.4564 0.3681 0.0284 0.0335 -0.0087 31 THR K OG1 19287 C CG2 . THR K 25 ? 0.5849 0.6717 0.5799 0.0330 0.0394 -0.0098 31 THR K CG2 19288 N N . VAL K 26 ? 0.6169 0.6894 0.5934 0.0354 0.0440 -0.0144 32 VAL K N 19289 C CA . VAL K 26 ? 0.7536 0.8207 0.7208 0.0372 0.0482 -0.0162 32 VAL K CA 19290 C C . VAL K 26 ? 0.8414 0.9118 0.8112 0.0407 0.0516 -0.0159 32 VAL K C 19291 O O . VAL K 26 ? 0.7496 0.8245 0.7278 0.0418 0.0498 -0.0147 32 VAL K O 19292 C CB . VAL K 26 ? 0.7902 0.8501 0.7528 0.0376 0.0467 -0.0182 32 VAL K CB 19293 C CG1 . VAL K 26 ? 0.7570 0.8150 0.7208 0.0412 0.0478 -0.0191 32 VAL K CG1 19294 C CG2 . VAL K 26 ? 0.8472 0.9001 0.7986 0.0351 0.0471 -0.0196 32 VAL K CG2 19295 N N . THR K 27 ? 0.9206 0.9886 0.8830 0.0422 0.0565 -0.0168 33 THR K N 19296 C CA . THR K 27 ? 0.9049 0.9765 0.8696 0.0457 0.0604 -0.0163 33 THR K CA 19297 C C . THR K 27 ? 0.8912 0.9603 0.8573 0.0492 0.0605 -0.0174 33 THR K C 19298 O O . THR K 27 ? 0.7791 0.8533 0.7520 0.0514 0.0608 -0.0162 33 THR K O 19299 C CB . THR K 27 ? 0.7828 0.8521 0.7383 0.0465 0.0660 -0.0172 33 THR K CB 19300 O OG1 . THR K 27 ? 0.8251 0.8849 0.7698 0.0475 0.0676 -0.0198 33 THR K OG1 19301 C CG2 . THR K 27 ? 0.8244 0.8959 0.7774 0.0428 0.0661 -0.0159 33 THR K CG2 19302 N N . HIS K 28 ? 1.1138 1.1748 1.0730 0.0495 0.0601 -0.0195 34 HIS K N 19303 C CA . HIS K 28 ? 1.0930 1.1506 1.0524 0.0527 0.0603 -0.0205 34 HIS K CA 19304 C C . HIS K 28 ? 1.1195 1.1709 1.0763 0.0511 0.0566 -0.0218 34 HIS K C 19305 O O . HIS K 28 ? 1.1627 1.2097 1.1133 0.0484 0.0557 -0.0228 34 HIS K O 19306 C CB . HIS K 28 ? 1.0819 1.1350 1.0333 0.0563 0.0660 -0.0222 34 HIS K CB 19307 C CG . HIS K 28 ? 1.1183 1.1775 1.0716 0.0580 0.0703 -0.0210 34 HIS K CG 19308 N ND1 . HIS K 28 ? 1.1521 1.2116 1.0998 0.0564 0.0731 -0.0210 34 HIS K ND1 19309 C CD2 . HIS K 28 ? 1.0281 1.0937 0.9881 0.0610 0.0723 -0.0196 34 HIS K CD2 19310 C CE1 . HIS K 28 ? 1.2862 1.3522 1.2375 0.0584 0.0769 -0.0197 34 HIS K CE1 19311 N NE2 . HIS K 28 ? 1.2584 1.3282 1.2173 0.0612 0.0764 -0.0188 34 HIS K NE2 19312 N N . SER K 29 ? 0.8214 0.8724 0.7826 0.0527 0.0546 -0.0217 35 SER K N 19313 C CA . SER K 29 ? 0.7900 0.8357 0.7495 0.0513 0.0513 -0.0228 35 SER K CA 19314 C C . SER K 29 ? 0.8072 0.8516 0.7695 0.0540 0.0506 -0.0229 35 SER K C 19315 O O . SER K 29 ? 0.9682 1.0179 0.9369 0.0558 0.0508 -0.0214 35 SER K O 19316 C CB . SER K 29 ? 0.7363 0.7860 0.7020 0.0475 0.0464 -0.0214 35 SER K CB 19317 O OG . SER K 29 ? 0.7179 0.7750 0.6932 0.0476 0.0444 -0.0193 35 SER K OG 19318 N N . VAL K 30 ? 0.7896 0.8266 0.7464 0.0540 0.0499 -0.0246 36 VAL K N 19319 C CA . VAL K 30 ? 0.6748 0.7098 0.6335 0.0562 0.0491 -0.0247 36 VAL K CA 19320 C C . VAL K 30 ? 0.7165 0.7513 0.6790 0.0534 0.0443 -0.0242 36 VAL K C 19321 O O . VAL K 30 ? 0.7205 0.7552 0.6826 0.0501 0.0421 -0.0243 36 VAL K O 19322 C CB . VAL K 30 ? 0.5557 0.5815 0.5046 0.0591 0.0526 -0.0271 36 VAL K CB 19323 C CG1 . VAL K 30 ? 0.7967 0.8223 0.7412 0.0620 0.0579 -0.0277 36 VAL K CG1 19324 C CG2 . VAL K 30 ? 0.4946 0.5122 0.4350 0.0565 0.0515 -0.0291 36 VAL K CG2 19325 N N . ASN K 31 ? 0.9493 0.9843 0.9154 0.0547 0.0429 -0.0237 37 ASN K N 19326 C CA . ASN K 31 ? 0.7728 0.8077 0.7424 0.0523 0.0387 -0.0233 37 ASN K CA 19327 C C . ASN K 31 ? 0.6672 0.6938 0.6306 0.0532 0.0391 -0.0251 37 ASN K C 19328 O O . ASN K 31 ? 0.8247 0.8484 0.7860 0.0564 0.0412 -0.0256 37 ASN K O 19329 C CB . ASN K 31 ? 0.7446 0.7857 0.7225 0.0523 0.0363 -0.0212 37 ASN K CB 19330 C CG . ASN K 31 ? 0.8104 0.8526 0.7925 0.0492 0.0320 -0.0205 37 ASN K CG 19331 O OD1 . ASN K 31 ? 0.8347 0.8804 0.8219 0.0489 0.0299 -0.0192 37 ASN K OD1 19332 N ND2 . ASN K 31 ? 0.7497 0.7889 0.7292 0.0470 0.0308 -0.0215 37 ASN K ND2 19333 N N . LEU K 32 ? 0.4676 0.4904 0.4281 0.0505 0.0372 -0.0260 38 LEU K N 19334 C CA . LEU K 32 ? 0.6466 0.6612 0.6008 0.0508 0.0372 -0.0278 38 LEU K CA 19335 C C . LEU K 32 ? 0.6174 0.6340 0.5777 0.0504 0.0342 -0.0267 38 LEU K C 19336 O O . LEU K 32 ? 0.5333 0.5440 0.4898 0.0515 0.0345 -0.0278 38 LEU K O 19337 C CB . LEU K 32 ? 0.5045 0.5134 0.4517 0.0478 0.0363 -0.0295 38 LEU K CB 19338 C CG . LEU K 32 ? 0.5881 0.5909 0.5246 0.0482 0.0395 -0.0315 38 LEU K CG 19339 C CD1 . LEU K 32 ? 0.5538 0.5509 0.4828 0.0444 0.0376 -0.0329 38 LEU K CD1 19340 C CD2 . LEU K 32 ? 0.5030 0.4980 0.4317 0.0518 0.0429 -0.0333 38 LEU K CD2 19341 N N . LEU K 33 ? 0.7113 0.7358 0.6805 0.0486 0.0314 -0.0246 39 LEU K N 19342 C CA . LEU K 33 ? 0.6107 0.6373 0.5852 0.0476 0.0286 -0.0235 39 LEU K CA 19343 C C . LEU K 33 ? 0.7328 0.7624 0.7108 0.0500 0.0291 -0.0222 39 LEU K C 19344 O O . LEU K 33 ? 0.8276 0.8624 0.8090 0.0506 0.0295 -0.0210 39 LEU K O 19345 C CB . LEU K 33 ? 0.6080 0.6404 0.5889 0.0442 0.0252 -0.0221 39 LEU K CB 19346 C CG . LEU K 33 ? 0.4463 0.4813 0.4325 0.0428 0.0223 -0.0209 39 LEU K CG 19347 C CD1 . LEU K 33 ? 0.6439 0.6732 0.6268 0.0426 0.0220 -0.0221 39 LEU K CD1 19348 C CD2 . LEU K 33 ? 0.5027 0.5430 0.4945 0.0397 0.0194 -0.0197 39 LEU K CD2 19349 N N . GLU K 34 ? 0.6516 0.6777 0.6284 0.0512 0.0290 -0.0225 40 GLU K N 19350 C CA . GLU K 34 ? 0.4565 0.4852 0.4364 0.0532 0.0291 -0.0213 40 GLU K CA 19351 C C . GLU K 34 ? 0.4620 0.4954 0.4480 0.0505 0.0256 -0.0198 40 GLU K C 19352 O O . GLU K 34 ? 0.4536 0.4852 0.4399 0.0486 0.0238 -0.0200 40 GLU K O 19353 C CB . GLU K 34 ? 0.3853 0.4075 0.3603 0.0562 0.0311 -0.0224 40 GLU K CB 19354 C CG . GLU K 34 ? 0.5094 0.5342 0.4874 0.0585 0.0314 -0.0212 40 GLU K CG 19355 C CD . GLU K 34 ? 0.6890 0.7189 0.6695 0.0604 0.0331 -0.0203 40 GLU K CD 19356 O OE1 . GLU K 34 ? 0.6032 0.6305 0.5798 0.0636 0.0366 -0.0212 40 GLU K OE1 19357 O OE2 . GLU K 34 ? 0.5795 0.6159 0.5655 0.0586 0.0311 -0.0187 40 GLU K OE2 19358 N N . ASP K 35 ? 0.9443 0.9833 0.9347 0.0504 0.0249 -0.0183 41 ASP K N 19359 C CA . ASP K 35 ? 0.9968 1.0395 0.9917 0.0479 0.0218 -0.0171 41 ASP K CA 19360 C C . ASP K 35 ? 1.0179 1.0631 1.0147 0.0495 0.0221 -0.0160 41 ASP K C 19361 O O . ASP K 35 ? 1.0605 1.1096 1.0607 0.0478 0.0202 -0.0151 41 ASP K O 19362 C CB . ASP K 35 ? 1.0500 1.0967 1.0479 0.0449 0.0200 -0.0165 41 ASP K CB 19363 C CG . ASP K 35 ? 1.2388 1.2891 1.2377 0.0460 0.0213 -0.0160 41 ASP K CG 19364 O OD1 . ASP K 35 ? 1.1245 1.1743 1.1218 0.0491 0.0240 -0.0162 41 ASP K OD1 19365 O OD2 . ASP K 35 ? 1.1558 1.2094 1.1572 0.0438 0.0199 -0.0154 41 ASP K OD2 19366 N N . LYS K 36 ? 0.5793 0.6221 0.5737 0.0530 0.0245 -0.0164 42 LYS K N 19367 C CA . LYS K 36 ? 0.6005 0.6459 0.5967 0.0551 0.0252 -0.0155 42 LYS K CA 19368 C C . LYS K 36 ? 0.6495 0.6908 0.6432 0.0578 0.0264 -0.0158 42 LYS K C 19369 O O . LYS K 36 ? 0.5328 0.5690 0.5222 0.0601 0.0287 -0.0170 42 LYS K O 19370 C CB . LYS K 36 ? 0.7124 0.7608 0.7090 0.0574 0.0276 -0.0152 42 LYS K CB 19371 C CG . LYS K 36 ? 1.0669 1.1209 1.0676 0.0575 0.0269 -0.0139 42 LYS K CG 19372 C CD . LYS K 36 ? 1.3008 1.3589 1.3031 0.0575 0.0281 -0.0135 42 LYS K CD 19373 C CE . LYS K 36 ? 1.1999 1.2583 1.2024 0.0541 0.0263 -0.0138 42 LYS K CE 19374 N NZ . LYS K 36 ? 1.1053 1.1675 1.1093 0.0542 0.0276 -0.0134 42 LYS K NZ 19375 N N . HIS K 37 ? 0.6578 0.7006 0.6535 0.0575 0.0250 -0.0149 43 HIS K N 19376 C CA . HIS K 37 ? 0.5120 0.5512 0.5057 0.0600 0.0260 -0.0151 43 HIS K CA 19377 C C . HIS K 37 ? 0.6039 0.6469 0.6001 0.0621 0.0264 -0.0140 43 HIS K C 19378 O O . HIS K 37 ? 0.7516 0.7997 0.7510 0.0607 0.0253 -0.0131 43 HIS K O 19379 C CB . HIS K 37 ? 0.4989 0.5357 0.4924 0.0576 0.0238 -0.0152 43 HIS K CB 19380 C CG . HIS K 37 ? 0.4293 0.4704 0.4266 0.0544 0.0211 -0.0141 43 HIS K CG 19381 N ND1 . HIS K 37 ? 0.4461 0.4892 0.4449 0.0550 0.0205 -0.0132 43 HIS K ND1 19382 C CD2 . HIS K 37 ? 0.5326 0.5759 0.5318 0.0508 0.0189 -0.0140 43 HIS K CD2 19383 C CE1 . HIS K 37 ? 0.5969 0.6429 0.5980 0.0519 0.0182 -0.0127 43 HIS K CE1 19384 N NE2 . HIS K 37 ? 0.6526 0.6987 0.6541 0.0493 0.0172 -0.0131 43 HIS K NE2 19385 N N . ASN K 38 ? 0.5539 0.5940 0.5482 0.0655 0.0282 -0.0141 44 ASN K N 19386 C CA . ASN K 38 ? 0.4763 0.5198 0.4728 0.0680 0.0289 -0.0130 44 ASN K CA 19387 C C . ASN K 38 ? 0.5099 0.5554 0.5086 0.0663 0.0265 -0.0120 44 ASN K C 19388 O O . ASN K 38 ? 0.5763 0.6248 0.5769 0.0681 0.0269 -0.0111 44 ASN K O 19389 C CB . ASN K 38 ? 0.4800 0.5198 0.4738 0.0730 0.0322 -0.0135 44 ASN K CB 19390 C CG . ASN K 38 ? 0.5689 0.6023 0.5593 0.0738 0.0321 -0.0142 44 ASN K CG 19391 O OD1 . ASN K 38 ? 0.6571 0.6863 0.6447 0.0778 0.0346 -0.0147 44 ASN K OD1 19392 N ND2 . ASN K 38 ? 0.5745 0.6069 0.5651 0.0701 0.0295 -0.0142 44 ASN K ND2 19393 N N . GLY K 39 ? 0.5480 0.5917 0.5462 0.0629 0.0243 -0.0123 45 GLY K N 19394 C CA . GLY K 39 ? 0.5878 0.6330 0.5876 0.0610 0.0222 -0.0115 45 GLY K CA 19395 C C . GLY K 39 ? 0.6579 0.7010 0.6566 0.0640 0.0232 -0.0111 45 GLY K C 19396 O O . GLY K 39 ? 0.5704 0.6161 0.5708 0.0640 0.0223 -0.0103 45 GLY K O 19397 N N . LYS K 40 ? 0.6630 0.7008 0.6585 0.0667 0.0251 -0.0119 46 LYS K N 19398 C CA . LYS K 40 ? 0.6953 0.7301 0.6893 0.0698 0.0262 -0.0117 46 LYS K CA 19399 C C . LYS K 40 ? 0.7196 0.7473 0.7097 0.0701 0.0267 -0.0128 46 LYS K C 19400 O O . LYS K 40 ? 0.7853 0.8098 0.7732 0.0694 0.0272 -0.0139 46 LYS K O 19401 C CB . LYS K 40 ? 0.7894 0.8247 0.7834 0.0746 0.0288 -0.0116 46 LYS K CB 19402 C CG . LYS K 40 ? 0.8805 0.9228 0.8784 0.0747 0.0289 -0.0107 46 LYS K CG 19403 C CD . LYS K 40 ? 0.9529 0.9957 0.9510 0.0798 0.0319 -0.0105 46 LYS K CD 19404 C CE . LYS K 40 ? 1.1920 1.2411 1.1936 0.0800 0.0326 -0.0098 46 LYS K CE 19405 N NZ . LYS K 40 ? 1.2460 1.2959 1.2482 0.0852 0.0360 -0.0097 46 LYS K NZ 19406 N N . LEU K 41 ? 0.4884 0.5133 0.4776 0.0712 0.0266 -0.0125 47 LEU K N 19407 C CA . LEU K 41 ? 0.4118 0.4291 0.3967 0.0722 0.0274 -0.0135 47 LEU K CA 19408 C C . LEU K 41 ? 0.5184 0.5311 0.5002 0.0775 0.0302 -0.0141 47 LEU K C 19409 O O . LEU K 41 ? 0.5822 0.5957 0.5650 0.0802 0.0307 -0.0132 47 LEU K O 19410 C CB . LEU K 41 ? 0.4068 0.4234 0.3924 0.0706 0.0258 -0.0128 47 LEU K CB 19411 C CG . LEU K 41 ? 0.3331 0.3509 0.3201 0.0658 0.0236 -0.0128 47 LEU K CG 19412 C CD1 . LEU K 41 ? 0.4477 0.4696 0.4369 0.0627 0.0225 -0.0130 47 LEU K CD1 19413 C CD2 . LEU K 41 ? 0.5043 0.5240 0.4933 0.0642 0.0222 -0.0116 47 LEU K CD2 19414 N N . CYS K 42 ? 0.5020 0.5098 0.4800 0.0791 0.0321 -0.0156 48 CYS K N 19415 C CA . CYS K 42 ? 0.5393 0.5429 0.5142 0.0843 0.0351 -0.0164 48 CYS K CA 19416 C C . CYS K 42 ? 0.5821 0.5754 0.5509 0.0865 0.0363 -0.0179 48 CYS K C 19417 O O . CYS K 42 ? 0.5998 0.5897 0.5672 0.0839 0.0346 -0.0182 48 CYS K O 19418 C CB . CYS K 42 ? 0.6910 0.6957 0.6652 0.0853 0.0370 -0.0172 48 CYS K CB 19419 S SG . CYS K 42 ? 1.0383 1.0542 1.0192 0.0826 0.0356 -0.0156 48 CYS K SG 19420 N N . LYS K 43 ? 0.5279 0.5158 0.4927 0.0913 0.0393 -0.0190 49 LYS K N 19421 C CA . LYS K 43 ? 0.5325 0.5090 0.4902 0.0937 0.0407 -0.0209 49 LYS K CA 19422 C C . LYS K 43 ? 0.5773 0.5480 0.5297 0.0916 0.0410 -0.0230 49 LYS K C 19423 O O . LYS K 43 ? 0.6872 0.6612 0.6402 0.0910 0.0418 -0.0233 49 LYS K O 19424 C CB . LYS K 43 ? 0.7638 0.7362 0.7189 0.1000 0.0440 -0.0214 49 LYS K CB 19425 C CG . LYS K 43 ? 0.7484 0.7272 0.7091 0.1026 0.0438 -0.0192 49 LYS K CG 19426 C CD . LYS K 43 ? 0.8625 0.8375 0.8213 0.1092 0.0473 -0.0197 49 LYS K CD 19427 C CE . LYS K 43 ? 1.1004 1.0827 1.0654 0.1116 0.0471 -0.0175 49 LYS K CE 19428 N NZ . LYS K 43 ? 1.3260 1.3061 1.2904 0.1183 0.0506 -0.0177 49 LYS K NZ 19429 N N . LEU K 44 ? 0.5204 0.4823 0.4675 0.0903 0.0402 -0.0244 50 LEU K N 19430 C CA . LEU K 44 ? 0.5227 0.4791 0.4647 0.0875 0.0400 -0.0264 50 LEU K CA 19431 C C . LEU K 44 ? 0.7794 0.7239 0.7118 0.0911 0.0429 -0.0292 50 LEU K C 19432 O O . LEU K 44 ? 1.2412 1.1811 1.1686 0.0893 0.0432 -0.0311 50 LEU K O 19433 C CB . LEU K 44 ? 0.6532 0.6073 0.5951 0.0831 0.0371 -0.0264 50 LEU K CB 19434 C CG . LEU K 44 ? 0.5792 0.5316 0.5186 0.0792 0.0361 -0.0278 50 LEU K CG 19435 C CD1 . LEU K 44 ? 0.5837 0.5439 0.5266 0.0783 0.0366 -0.0274 50 LEU K CD1 19436 C CD2 . LEU K 44 ? 0.7117 0.6634 0.6522 0.0746 0.0334 -0.0278 50 LEU K CD2 19437 N N . ARG K 45 ? 0.9883 0.9276 0.9179 0.0961 0.0450 -0.0295 51 ARG K N 19438 C CA . ARG K 45 ? 1.0334 0.9621 0.9542 0.1002 0.0483 -0.0322 51 ARG K CA 19439 C C . ARG K 45 ? 1.1792 1.1109 1.1026 0.1060 0.0512 -0.0313 51 ARG K C 19440 O O . ARG K 45 ? 1.3659 1.3047 1.2928 0.1074 0.0530 -0.0306 51 ARG K O 19441 C CB . ARG K 45 ? 1.3841 1.2982 1.2957 0.1006 0.0479 -0.0344 51 ARG K CB 19442 C CG . ARG K 45 ? 1.5728 1.4846 1.4835 0.0949 0.0445 -0.0346 51 ARG K CG 19443 C CD . ARG K 45 ? 1.7827 1.6782 1.6828 0.0954 0.0443 -0.0372 51 ARG K CD 19444 N NE . ARG K 45 ? 2.0279 1.9130 1.9179 0.0949 0.0455 -0.0404 51 ARG K NE 19445 C CZ . ARG K 45 ? 1.9986 1.8767 1.8818 0.0995 0.0489 -0.0423 51 ARG K CZ 19446 N NH1 . ARG K 45 ? 1.8754 1.7561 1.7615 0.1051 0.0516 -0.0414 51 ARG K NH1 19447 N NH2 . ARG K 45 ? 1.7421 1.6102 1.6152 0.0984 0.0498 -0.0454 51 ARG K NH2 19448 N N . GLY K 46 ? 1.1692 1.0951 1.0908 0.1094 0.0516 -0.0312 52 GLY K N 19449 C CA . GLY K 46 ? 1.1447 1.0747 1.0704 0.1147 0.0536 -0.0298 52 GLY K CA 19450 C C . GLY K 46 ? 1.2466 1.1814 1.1782 0.1136 0.0509 -0.0274 52 GLY K C 19451 O O . GLY K 46 ? 1.1964 1.1376 1.1337 0.1166 0.0514 -0.0255 52 GLY K O 19452 N N . VAL K 47 ? 0.9235 0.8551 0.8536 0.1091 0.0479 -0.0276 53 VAL K N 19453 C CA . VAL K 47 ? 0.7335 0.6675 0.6675 0.1076 0.0453 -0.0257 53 VAL K CA 19454 C C . VAL K 47 ? 0.6571 0.6042 0.5996 0.1029 0.0427 -0.0234 53 VAL K C 19455 O O . VAL K 47 ? 0.6645 0.6152 0.6080 0.0988 0.0417 -0.0237 53 VAL K O 19456 C CB . VAL K 47 ? 0.5116 0.4347 0.4392 0.1050 0.0436 -0.0272 53 VAL K CB 19457 C CG1 . VAL K 47 ? 0.7882 0.7126 0.7192 0.1039 0.0413 -0.0254 53 VAL K CG1 19458 C CG2 . VAL K 47 ? 0.7182 0.6262 0.6353 0.1083 0.0457 -0.0302 53 VAL K CG2 19459 N N . ALA K 48 ? 0.7826 0.7361 0.7308 0.1034 0.0415 -0.0212 54 ALA K N 19460 C CA . ALA K 48 ? 0.6787 0.6437 0.6342 0.0990 0.0391 -0.0191 54 ALA K CA 19461 C C . ALA K 48 ? 0.6630 0.6260 0.6182 0.0946 0.0365 -0.0189 54 ALA K C 19462 O O . ALA K 48 ? 0.8072 0.7607 0.7575 0.0955 0.0365 -0.0199 54 ALA K O 19463 C CB . ALA K 48 ? 0.7188 0.6915 0.6802 0.1014 0.0390 -0.0169 54 ALA K CB 19464 N N . PRO K 49 ? 0.5499 0.5216 0.5103 0.0898 0.0343 -0.0177 55 PRO K N 19465 C CA . PRO K 49 ? 0.4724 0.4433 0.4333 0.0857 0.0321 -0.0174 55 PRO K CA 19466 C C . PRO K 49 ? 0.5042 0.4763 0.4673 0.0866 0.0313 -0.0157 55 PRO K C 19467 O O . PRO K 49 ? 0.7736 0.7496 0.7392 0.0895 0.0318 -0.0145 55 PRO K O 19468 C CB . PRO K 49 ? 0.4036 0.3841 0.3698 0.0811 0.0305 -0.0165 55 PRO K CB 19469 C CG . PRO K 49 ? 0.5244 0.5123 0.4944 0.0830 0.0312 -0.0154 55 PRO K CG 19470 C CD . PRO K 49 ? 0.5659 0.5479 0.5317 0.0881 0.0339 -0.0166 55 PRO K CD 19471 N N . LEU K 50 ? 0.5689 0.5376 0.5311 0.0840 0.0300 -0.0157 56 LEU K N 19472 C CA . LEU K 50 ? 0.5550 0.5250 0.5193 0.0843 0.0291 -0.0141 56 LEU K CA 19473 C C . LEU K 50 ? 0.6500 0.6302 0.6202 0.0801 0.0273 -0.0125 56 LEU K C 19474 O O . LEU K 50 ? 0.7286 0.7099 0.6998 0.0761 0.0263 -0.0127 56 LEU K O 19475 C CB . LEU K 50 ? 0.5626 0.5223 0.5222 0.0841 0.0288 -0.0149 56 LEU K CB 19476 C CG . LEU K 50 ? 0.5715 0.5313 0.5327 0.0843 0.0279 -0.0132 56 LEU K CG 19477 C CD1 . LEU K 50 ? 0.6358 0.5956 0.5973 0.0892 0.0287 -0.0122 56 LEU K CD1 19478 C CD2 . LEU K 50 ? 0.6814 0.6303 0.6379 0.0836 0.0275 -0.0141 56 LEU K CD2 19479 N N . HIS K 51 ? 0.6257 0.6131 0.5998 0.0811 0.0271 -0.0109 57 HIS K N 19480 C CA . HIS K 51 ? 0.6146 0.6108 0.5935 0.0774 0.0254 -0.0096 57 HIS K CA 19481 C C . HIS K 51 ? 0.6514 0.6474 0.6310 0.0772 0.0248 -0.0083 57 HIS K C 19482 O O . HIS K 51 ? 0.6693 0.6636 0.6482 0.0807 0.0252 -0.0076 57 HIS K O 19483 C CB . HIS K 51 ? 0.6130 0.6167 0.5951 0.0783 0.0254 -0.0088 57 HIS K CB 19484 C CG . HIS K 51 ? 0.6250 0.6366 0.6110 0.0741 0.0237 -0.0081 57 HIS K CG 19485 N ND1 . HIS K 51 ? 0.5996 0.6157 0.5880 0.0730 0.0226 -0.0068 57 HIS K ND1 19486 C CD2 . HIS K 51 ? 0.6488 0.6639 0.6364 0.0708 0.0228 -0.0086 57 HIS K CD2 19487 C CE1 . HIS K 51 ? 0.6861 0.7076 0.6770 0.0693 0.0212 -0.0066 57 HIS K CE1 19488 N NE2 . HIS K 51 ? 0.7037 0.7249 0.6944 0.0679 0.0213 -0.0076 57 HIS K NE2 19489 N N . LEU K 52 ? 0.5467 0.5445 0.5278 0.0732 0.0237 -0.0080 58 LEU K N 19490 C CA . LEU K 52 ? 0.4964 0.4937 0.4780 0.0728 0.0233 -0.0069 58 LEU K CA 19491 C C . LEU K 52 ? 0.5810 0.5864 0.5662 0.0716 0.0224 -0.0054 58 LEU K C 19492 O O . LEU K 52 ? 0.6505 0.6561 0.6361 0.0718 0.0222 -0.0043 58 LEU K O 19493 C CB . LEU K 52 ? 0.4075 0.4021 0.3889 0.0695 0.0231 -0.0073 58 LEU K CB 19494 C CG . LEU K 52 ? 0.3622 0.3473 0.3392 0.0704 0.0238 -0.0090 58 LEU K CG 19495 C CD1 . LEU K 52 ? 0.4556 0.4378 0.4327 0.0673 0.0235 -0.0093 58 LEU K CD1 19496 C CD2 . LEU K 52 ? 0.5208 0.4975 0.4933 0.0752 0.0247 -0.0093 58 LEU K CD2 19497 N N . GLY K 53 ? 0.5428 0.5543 0.5303 0.0704 0.0218 -0.0054 59 GLY K N 19498 C CA . GLY K 53 ? 0.5601 0.5785 0.5503 0.0693 0.0208 -0.0043 59 GLY K CA 19499 C C . GLY K 53 ? 0.6776 0.6987 0.6694 0.0656 0.0200 -0.0038 59 GLY K C 19500 O O . GLY K 53 ? 0.5710 0.5933 0.5639 0.0623 0.0195 -0.0043 59 GLY K O 19501 N N . LYS K 54 ? 0.8585 0.8805 0.8504 0.0664 0.0199 -0.0026 60 LYS K N 19502 C CA . LYS K 54 ? 0.9013 0.9263 0.8947 0.0634 0.0194 -0.0020 60 LYS K CA 19503 C C . LYS K 54 ? 0.7611 0.7818 0.7539 0.0624 0.0203 -0.0019 60 LYS K C 19504 O O . LYS K 54 ? 0.7694 0.7923 0.7637 0.0600 0.0203 -0.0014 60 LYS K O 19505 C CB . LYS K 54 ? 1.0576 1.0857 1.0514 0.0649 0.0192 -0.0008 60 LYS K CB 19506 C CG . LYS K 54 ? 1.5095 1.5410 1.5046 0.0621 0.0188 -0.0001 60 LYS K CG 19507 C CD . LYS K 54 ? 1.5182 1.5537 1.5150 0.0585 0.0179 -0.0009 60 LYS K CD 19508 C CE . LYS K 54 ? 1.4686 1.5078 1.4659 0.0591 0.0168 -0.0013 60 LYS K CE 19509 N NZ . LYS K 54 ? 1.3463 1.3888 1.3451 0.0557 0.0157 -0.0020 60 LYS K NZ 19510 N N . CYS K 55 ? 0.6253 0.6396 0.6159 0.0644 0.0211 -0.0026 61 CYS K N 19511 C CA . CYS K 55 ? 0.6018 0.6109 0.5913 0.0637 0.0218 -0.0027 61 CYS K CA 19512 C C . CYS K 55 ? 0.5544 0.5608 0.5436 0.0619 0.0219 -0.0042 61 CYS K C 19513 O O . CYS K 55 ? 0.6321 0.6388 0.6208 0.0622 0.0216 -0.0051 61 CYS K O 19514 C CB . CYS K 55 ? 0.5123 0.5142 0.4986 0.0677 0.0225 -0.0024 61 CYS K CB 19515 S SG . CYS K 55 ? 1.0665 1.0709 1.0532 0.0704 0.0224 -0.0005 61 CYS K SG 19516 N N . ASN K 56 ? 0.6454 0.6493 0.6351 0.0601 0.0224 -0.0043 62 ASN K N 19517 C CA . ASN K 56 ? 0.6916 0.6915 0.6804 0.0587 0.0225 -0.0058 62 ASN K CA 19518 C C . ASN K 56 ? 0.6814 0.6710 0.6659 0.0612 0.0232 -0.0065 62 ASN K C 19519 O O . ASN K 56 ? 0.6728 0.6586 0.6554 0.0639 0.0235 -0.0057 62 ASN K O 19520 C CB . ASN K 56 ? 0.6486 0.6529 0.6413 0.0546 0.0224 -0.0056 62 ASN K CB 19521 C CG . ASN K 56 ? 0.7778 0.7821 0.7719 0.0541 0.0233 -0.0043 62 ASN K CG 19522 O OD1 . ASN K 56 ? 0.8353 0.8347 0.8270 0.0567 0.0239 -0.0038 62 ASN K OD1 19523 N ND2 . ASN K 56 ? 0.7910 0.8007 0.7893 0.0508 0.0235 -0.0038 62 ASN K ND2 19524 N N . ILE K 57 ? 0.5451 0.5291 0.5275 0.0603 0.0232 -0.0082 63 ILE K N 19525 C CA . ILE K 57 ? 0.5180 0.4897 0.4948 0.0625 0.0235 -0.0093 63 ILE K CA 19526 C C . ILE K 57 ? 0.5922 0.5593 0.5683 0.0628 0.0234 -0.0079 63 ILE K C 19527 O O . ILE K 57 ? 0.5549 0.5146 0.5266 0.0653 0.0230 -0.0071 63 ILE K O 19528 C CB . ILE K 57 ? 0.6259 0.5919 0.6005 0.0605 0.0232 -0.0113 63 ILE K CB 19529 C CG1 . ILE K 57 ? 0.5845 0.5549 0.5595 0.0599 0.0230 -0.0125 63 ILE K CG1 19530 C CG2 . ILE K 57 ? 0.5082 0.4601 0.4747 0.0610 0.0222 -0.0117 63 ILE K CG2 19531 C CD1 . ILE K 57 ? 0.5348 0.5000 0.5049 0.0635 0.0235 -0.0134 63 ILE K CD1 19532 N N . ALA K 58 ? 0.4872 0.4594 0.4665 0.0582 0.0229 -0.0061 64 ALA K N 19533 C CA . ALA K 58 ? 0.3149 0.2842 0.2924 0.0554 0.0219 -0.0032 64 ALA K CA 19534 C C . ALA K 58 ? 0.4504 0.4195 0.4272 0.0592 0.0223 -0.0020 64 ALA K C 19535 O O . ALA K 58 ? 0.4983 0.4585 0.4697 0.0597 0.0213 -0.0006 64 ALA K O 19536 C CB . ALA K 58 ? 0.2995 0.2771 0.2821 0.0508 0.0221 -0.0017 64 ALA K CB 19537 N N . GLY K 59 ? 0.6120 0.5907 0.5940 0.0618 0.0237 -0.0024 65 GLY K N 19538 C CA . GLY K 59 ? 0.5959 0.5756 0.5777 0.0653 0.0239 -0.0011 65 GLY K CA 19539 C C . GLY K 59 ? 0.6035 0.5754 0.5813 0.0702 0.0236 -0.0018 65 GLY K C 19540 O O . GLY K 59 ? 0.6959 0.6651 0.6718 0.0726 0.0231 -0.0002 65 GLY K O 19541 N N . TRP K 60 ? 0.4342 0.4029 0.4100 0.0706 0.0236 -0.0039 66 TRP K N 19542 C CA . TRP K 60 ? 0.4204 0.3824 0.3919 0.0746 0.0236 -0.0045 66 TRP K CA 19543 C C . TRP K 60 ? 0.4860 0.4341 0.4514 0.0760 0.0228 -0.0042 66 TRP K C 19544 O O . TRP K 60 ? 0.5683 0.5115 0.5312 0.0796 0.0224 -0.0031 66 TRP K O 19545 C CB . TRP K 60 ? 0.6064 0.5701 0.5772 0.0742 0.0239 -0.0065 66 TRP K CB 19546 C CG . TRP K 60 ? 0.6177 0.5725 0.5833 0.0781 0.0242 -0.0077 66 TRP K CG 19547 C CD1 . TRP K 60 ? 0.6210 0.5750 0.5857 0.0824 0.0245 -0.0069 66 TRP K CD1 19548 C CD2 . TRP K 60 ? 0.5175 0.4630 0.4781 0.0783 0.0244 -0.0099 66 TRP K CD2 19549 N NE1 . TRP K 60 ? 0.6497 0.5945 0.6092 0.0854 0.0251 -0.0084 66 TRP K NE1 19550 C CE2 . TRP K 60 ? 0.5064 0.4455 0.4629 0.0829 0.0250 -0.0103 66 TRP K CE2 19551 C CE3 . TRP K 60 ? 0.5991 0.5406 0.5579 0.0751 0.0241 -0.0115 66 TRP K CE3 19552 C CZ2 . TRP K 60 ? 0.4737 0.4024 0.4240 0.0843 0.0255 -0.0125 66 TRP K CZ2 19553 C CZ3 . TRP K 60 ? 0.5818 0.5127 0.5342 0.0762 0.0243 -0.0137 66 TRP K CZ3 19554 C CH2 . TRP K 60 ? 0.5439 0.4683 0.4919 0.0808 0.0251 -0.0142 66 TRP K CH2 19555 N N . ILE K 61 ? 0.5065 0.4487 0.4682 0.0713 0.0217 -0.0043 67 ILE K N 19556 C CA . ILE K 61 ? 0.5952 0.5240 0.5493 0.0701 0.0201 -0.0034 67 ILE K CA 19557 C C . ILE K 61 ? 0.7054 0.6323 0.6582 0.0675 0.0188 0.0001 67 ILE K C 19558 O O . ILE K 61 ? 0.7892 0.7061 0.7364 0.0687 0.0177 0.0014 67 ILE K O 19559 C CB . ILE K 61 ? 0.5594 0.4819 0.5095 0.0656 0.0191 -0.0046 67 ILE K CB 19560 C CG1 . ILE K 61 ? 0.6474 0.5804 0.6034 0.0623 0.0197 -0.0054 67 ILE K CG1 19561 C CG2 . ILE K 61 ? 0.4445 0.3571 0.3888 0.0691 0.0195 -0.0073 67 ILE K CG2 19562 C CD1 . ILE K 61 ? 0.9336 0.8612 0.8863 0.0580 0.0185 -0.0066 67 ILE K CD1 19563 N N . LEU K 62 ? 0.6134 0.5497 0.5711 0.0639 0.0189 0.0017 68 LEU K N 19564 C CA . LEU K 62 ? 0.4757 0.4113 0.4323 0.0613 0.0180 0.0051 68 LEU K CA 19565 C C . LEU K 62 ? 0.5318 0.4684 0.4887 0.0661 0.0182 0.0063 68 LEU K C 19566 O O . LEU K 62 ? 0.6962 0.6271 0.6493 0.0655 0.0170 0.0090 68 LEU K O 19567 C CB . LEU K 62 ? 0.4156 0.3616 0.3776 0.0567 0.0186 0.0062 68 LEU K CB 19568 C CG . LEU K 62 ? 0.5302 0.4750 0.4920 0.0510 0.0178 0.0062 68 LEU K CG 19569 C CD1 . LEU K 62 ? 0.5103 0.4658 0.4780 0.0470 0.0187 0.0077 68 LEU K CD1 19570 C CD2 . LEU K 62 ? 0.4387 0.3710 0.3936 0.0480 0.0158 0.0079 68 LEU K CD2 19571 N N . GLY K 63 ? 0.5295 0.4733 0.4907 0.0706 0.0195 0.0046 69 GLY K N 19572 C CA . GLY K 63 ? 0.6787 0.6241 0.6407 0.0753 0.0195 0.0058 69 GLY K CA 19573 C C . GLY K 63 ? 0.6458 0.6023 0.6127 0.0744 0.0200 0.0072 69 GLY K C 19574 O O . GLY K 63 ? 0.7151 0.6714 0.6810 0.0758 0.0192 0.0095 69 GLY K O 19575 N N . ASN K 64 ? 0.5293 0.4950 0.5011 0.0722 0.0212 0.0058 70 ASN K N 19576 C CA . ASN K 64 ? 0.5583 0.5346 0.5347 0.0716 0.0219 0.0066 70 ASN K CA 19577 C C . ASN K 64 ? 0.7028 0.6818 0.6806 0.0767 0.0217 0.0070 70 ASN K C 19578 O O . ASN K 64 ? 0.7516 0.7299 0.7304 0.0810 0.0220 0.0053 70 ASN K O 19579 C CB . ASN K 64 ? 0.4213 0.4067 0.4032 0.0700 0.0234 0.0043 70 ASN K CB 19580 C CG . ASN K 64 ? 0.5631 0.5585 0.5491 0.0687 0.0242 0.0050 70 ASN K CG 19581 O OD1 . ASN K 64 ? 0.8338 0.8329 0.8208 0.0715 0.0240 0.0056 70 ASN K OD1 19582 N ND2 . ASN K 64 ? 0.6233 0.6232 0.6117 0.0645 0.0250 0.0049 70 ASN K ND2 19583 N N . PRO K 65 ? 0.5536 0.5357 0.5311 0.0761 0.0211 0.0093 71 PRO K N 19584 C CA . PRO K 65 ? 0.5911 0.5756 0.5695 0.0805 0.0204 0.0103 71 PRO K CA 19585 C C . PRO K 65 ? 0.7252 0.7180 0.7082 0.0826 0.0211 0.0082 71 PRO K C 19586 O O . PRO K 65 ? 0.8546 0.8479 0.8373 0.0858 0.0202 0.0087 71 PRO K O 19587 C CB . PRO K 65 ? 0.7310 0.7198 0.7088 0.0777 0.0200 0.0127 71 PRO K CB 19588 C CG . PRO K 65 ? 0.7057 0.6898 0.6801 0.0726 0.0202 0.0140 71 PRO K CG 19589 C CD . PRO K 65 ? 0.3728 0.3561 0.3489 0.0712 0.0212 0.0114 71 PRO K CD 19590 N N . GLU K 66 ? 0.7465 0.7455 0.7314 0.0787 0.0219 0.0065 72 GLU K N 19591 C CA . GLU K 66 ? 0.8128 0.8189 0.7993 0.0777 0.0216 0.0054 72 GLU K CA 19592 C C . GLU K 66 ? 0.7393 0.7421 0.7247 0.0789 0.0217 0.0038 72 GLU K C 19593 O O . GLU K 66 ? 0.7502 0.7574 0.7366 0.0792 0.0213 0.0032 72 GLU K O 19594 C CB . GLU K 66 ? 0.7401 0.7533 0.7290 0.0731 0.0220 0.0047 72 GLU K CB 19595 C CG . GLU K 66 ? 0.8165 0.8339 0.8064 0.0720 0.0223 0.0060 72 GLU K CG 19596 C CD . GLU K 66 ? 1.1251 1.1464 1.1152 0.0742 0.0214 0.0069 72 GLU K CD 19597 O OE1 . GLU K 66 ? 1.1643 1.1875 1.1547 0.0755 0.0204 0.0064 72 GLU K OE1 19598 O OE2 . GLU K 66 ? 1.0685 1.0912 1.0586 0.0748 0.0216 0.0083 72 GLU K OE2 19599 N N . CYS K 67 ? 0.8653 0.8598 0.8483 0.0796 0.0221 0.0032 73 CYS K N 19600 C CA . CYS K 67 ? 0.7791 0.7694 0.7602 0.0809 0.0224 0.0016 73 CYS K CA 19601 C C . CYS K 67 ? 1.0754 1.0584 1.0538 0.0859 0.0222 0.0021 73 CYS K C 19602 O O . CYS K 67 ? 1.1213 1.0953 1.0963 0.0874 0.0225 0.0012 73 CYS K O 19603 C CB . CYS K 67 ? 0.7465 0.7316 0.7261 0.0784 0.0229 0.0002 73 CYS K CB 19604 S SG . CYS K 67 ? 0.8749 0.8678 0.8582 0.0726 0.0231 -0.0001 73 CYS K SG 19605 N N . GLU K 68 ? 0.9868 0.9733 0.9666 0.0886 0.0216 0.0036 74 GLU K N 19606 C CA . GLU K 68 ? 1.3376 1.3178 1.3154 0.0937 0.0213 0.0045 74 GLU K CA 19607 C C . GLU K 68 ? 1.4883 1.4705 1.4668 0.0963 0.0219 0.0034 74 GLU K C 19608 O O . GLU K 68 ? 1.4603 1.4359 1.4368 0.1006 0.0222 0.0035 74 GLU K O 19609 C CB . GLU K 68 ? 1.4751 1.4580 1.4545 0.0957 0.0201 0.0070 74 GLU K CB 19610 C CG . GLU K 68 ? 1.4970 1.4747 1.4748 0.0952 0.0192 0.0089 74 GLU K CG 19611 C CD . GLU K 68 ? 1.4920 1.4737 1.4714 0.0968 0.0178 0.0115 74 GLU K CD 19612 O OE1 . GLU K 68 ? 1.4767 1.4676 1.4592 0.0965 0.0177 0.0112 74 GLU K OE1 19613 O OE2 . GLU K 68 ? 1.5033 1.4785 1.4806 0.0983 0.0164 0.0140 74 GLU K OE2 19614 N N . SER K 69 ? 1.3425 1.3335 1.3239 0.0938 0.0222 0.0025 75 SER K N 19615 C CA . SER K 69 ? 1.4710 1.4662 1.4543 0.0963 0.0226 0.0022 75 SER K CA 19616 C C . SER K 69 ? 1.4380 1.4309 1.4198 0.0961 0.0238 0.0003 75 SER K C 19617 O O . SER K 69 ? 1.5778 1.5764 1.5618 0.0958 0.0242 -0.0003 75 SER K O 19618 C CB . SER K 69 ? 1.4409 1.4467 1.4281 0.0939 0.0218 0.0028 75 SER K CB 19619 O OG . SER K 69 ? 1.3165 1.3258 1.3041 0.0888 0.0217 0.0018 75 SER K OG 19620 N N . LEU K 70 ? 1.1469 1.1308 1.1248 0.0961 0.0244 -0.0008 76 LEU K N 19621 C CA . LEU K 70 ? 1.2533 1.2350 1.2293 0.0938 0.0252 -0.0028 76 LEU K CA 19622 C C . LEU K 70 ? 1.3106 1.2813 1.2817 0.0969 0.0263 -0.0043 76 LEU K C 19623 O O . LEU K 70 ? 1.3769 1.3472 1.3471 0.0983 0.0274 -0.0056 76 LEU K O 19624 C CB . LEU K 70 ? 1.4930 1.4758 1.4694 0.0887 0.0245 -0.0031 76 LEU K CB 19625 C CG . LEU K 70 ? 1.1179 1.1075 1.0966 0.0841 0.0242 -0.0039 76 LEU K CG 19626 C CD1 . LEU K 70 ? 0.6219 0.6217 0.6047 0.0827 0.0234 -0.0029 76 LEU K CD1 19627 C CD2 . LEU K 70 ? 0.8674 0.8553 0.8457 0.0801 0.0238 -0.0042 76 LEU K CD2 19628 N N . SER K 71 ? 2.0439 2.0052 2.0114 0.0978 0.0259 -0.0041 77 SER K N 19629 C CA . SER K 71 ? 2.0087 1.9581 1.9704 0.0990 0.0266 -0.0059 77 SER K CA 19630 C C . SER K 71 ? 2.1566 2.0954 2.1140 0.1046 0.0272 -0.0059 77 SER K C 19631 O O . SER K 71 ? 2.2776 2.2094 2.2330 0.1060 0.0261 -0.0046 77 SER K O 19632 C CB . SER K 71 ? 2.1644 2.1082 2.1238 0.0951 0.0257 -0.0063 77 SER K CB 19633 O OG . SER K 71 ? 2.0813 2.0121 2.0343 0.0962 0.0260 -0.0080 77 SER K OG 19634 N N . THR K 72 ? 1.5107 1.4481 1.4667 0.1077 0.0288 -0.0073 78 THR K N 19635 C CA . THR K 72 ? 1.6001 1.5244 1.5498 0.1119 0.0297 -0.0086 78 THR K CA 19636 C C . THR K 72 ? 1.4946 1.4193 1.4429 0.1137 0.0319 -0.0107 78 THR K C 19637 O O . THR K 72 ? 1.7083 1.6318 1.6565 0.1188 0.0334 -0.0107 78 THR K O 19638 C CB . THR K 72 ? 1.7566 1.6763 1.7061 0.1173 0.0295 -0.0068 78 THR K CB 19639 O OG1 . THR K 72 ? 1.7340 1.6541 1.6851 0.1157 0.0274 -0.0046 78 THR K OG1 19640 C CG2 . THR K 72 ? 1.7963 1.7004 1.7384 0.1212 0.0303 -0.0083 78 THR K CG2 19641 N N . ALA K 73 ? 1.2582 1.1851 1.2058 0.1095 0.0321 -0.0123 79 ALA K N 19642 C CA . ALA K 73 ? 1.0125 0.9380 0.9576 0.1107 0.0340 -0.0143 79 ALA K CA 19643 C C . ALA K 73 ? 0.9856 0.8958 0.9219 0.1113 0.0344 -0.0167 79 ALA K C 19644 O O . ALA K 73 ? 0.9695 0.8740 0.9030 0.1076 0.0328 -0.0172 79 ALA K O 19645 C CB . ALA K 73 ? 0.7942 0.7298 0.7430 0.1059 0.0337 -0.0146 79 ALA K CB 19646 N N . SER K 74 ? 0.8873 0.7904 0.8192 0.1160 0.0366 -0.0183 80 SER K N 19647 C CA . SER K 74 ? 0.6622 0.5492 0.5847 0.1170 0.0370 -0.0207 80 SER K CA 19648 C C . SER K 74 ? 0.7611 0.6459 0.6799 0.1123 0.0368 -0.0230 80 SER K C 19649 O O . SER K 74 ? 0.7398 0.6114 0.6507 0.1110 0.0361 -0.0249 80 SER K O 19650 C CB . SER K 74 ? 1.0524 0.9330 0.9711 0.1236 0.0398 -0.0219 80 SER K CB 19651 O OG . SER K 74 ? 1.2814 1.1654 1.2046 0.1282 0.0400 -0.0196 80 SER K OG 19652 N N . SER K 75 ? 0.6990 0.5964 0.6233 0.1095 0.0370 -0.0226 81 SER K N 19653 C CA . SER K 75 ? 0.6520 0.5485 0.5736 0.1053 0.0368 -0.0245 81 SER K CA 19654 C C . SER K 75 ? 0.6498 0.5617 0.5792 0.1020 0.0365 -0.0233 81 SER K C 19655 O O . SER K 75 ? 0.5880 0.5104 0.5238 0.1038 0.0370 -0.0214 81 SER K O 19656 C CB . SER K 75 ? 0.6690 0.5553 0.5824 0.1083 0.0391 -0.0274 81 SER K CB 19657 O OG . SER K 75 ? 0.6818 0.5745 0.5983 0.1128 0.0417 -0.0269 81 SER K OG 19658 N N . TRP K 76 ? 0.4828 0.3955 0.4114 0.0972 0.0355 -0.0243 82 TRP K N 19659 C CA . TRP K 76 ? 0.5274 0.4532 0.4627 0.0940 0.0350 -0.0233 82 TRP K CA 19660 C C . TRP K 76 ? 0.6121 0.5349 0.5438 0.0905 0.0347 -0.0253 82 TRP K C 19661 O O . TRP K 76 ? 0.5500 0.4623 0.4754 0.0887 0.0339 -0.0271 82 TRP K O 19662 C CB . TRP K 76 ? 0.6286 0.5643 0.5713 0.0906 0.0329 -0.0208 82 TRP K CB 19663 C CG . TRP K 76 ? 0.5147 0.4446 0.4555 0.0875 0.0311 -0.0210 82 TRP K CG 19664 C CD1 . TRP K 76 ? 0.6132 0.5428 0.5538 0.0827 0.0298 -0.0218 82 TRP K CD1 19665 C CD2 . TRP K 76 ? 0.5950 0.5183 0.5340 0.0889 0.0305 -0.0203 82 TRP K CD2 19666 N NE1 . TRP K 76 ? 0.5829 0.5061 0.5217 0.0811 0.0285 -0.0217 82 TRP K NE1 19667 C CE2 . TRP K 76 ? 0.6042 0.5232 0.5418 0.0847 0.0288 -0.0207 82 TRP K CE2 19668 C CE3 . TRP K 76 ? 0.6777 0.5980 0.6161 0.0934 0.0311 -0.0193 82 TRP K CE3 19669 C CZ2 . TRP K 76 ? 0.4995 0.4111 0.4352 0.0847 0.0278 -0.0200 82 TRP K CZ2 19670 C CZ3 . TRP K 76 ? 0.5947 0.5076 0.5310 0.0935 0.0299 -0.0186 82 TRP K CZ3 19671 C CH2 . TRP K 76 ? 0.4510 0.3595 0.3859 0.0891 0.0283 -0.0189 82 TRP K CH2 19672 N N . SER K 77 ? 0.5318 0.4634 0.4672 0.0894 0.0353 -0.0250 83 SER K N 19673 C CA . SER K 77 ? 0.3101 0.2398 0.2425 0.0863 0.0351 -0.0268 83 SER K CA 19674 C C . SER K 77 ? 0.4986 0.4346 0.4358 0.0807 0.0325 -0.0259 83 SER K C 19675 O O . SER K 77 ? 0.3597 0.2911 0.2934 0.0776 0.0317 -0.0275 83 SER K O 19676 C CB . SER K 77 ? 0.4912 0.4272 0.4255 0.0878 0.0368 -0.0268 83 SER K CB 19677 O OG . SER K 77 ? 0.5714 0.5202 0.5145 0.0877 0.0363 -0.0242 83 SER K OG 19678 N N . TYR K 78 ? 0.7165 0.6626 0.6615 0.0794 0.0313 -0.0234 84 TYR K N 19679 C CA . TYR K 78 ? 0.5433 0.4955 0.4933 0.0745 0.0291 -0.0224 84 TYR K CA 19680 C C . TYR K 78 ? 0.6079 0.5679 0.5642 0.0743 0.0282 -0.0198 84 TYR K C 19681 O O . TYR K 78 ? 0.7182 0.6797 0.6753 0.0778 0.0291 -0.0189 84 TYR K O 19682 C CB . TYR K 78 ? 0.5962 0.5558 0.5496 0.0716 0.0286 -0.0224 84 TYR K CB 19683 C CG . TYR K 78 ? 0.6444 0.6140 0.6031 0.0727 0.0290 -0.0208 84 TYR K CG 19684 C CD1 . TYR K 78 ? 0.5851 0.5651 0.5511 0.0700 0.0274 -0.0188 84 TYR K CD1 19685 C CD2 . TYR K 78 ? 0.6615 0.6294 0.6176 0.0764 0.0311 -0.0215 84 TYR K CD2 19686 C CE1 . TYR K 78 ? 0.5772 0.5651 0.5472 0.0707 0.0275 -0.0176 84 TYR K CE1 19687 C CE2 . TYR K 78 ? 0.5899 0.5666 0.5509 0.0773 0.0314 -0.0202 84 TYR K CE2 19688 C CZ . TYR K 78 ? 0.5975 0.5839 0.5652 0.0743 0.0294 -0.0182 84 TYR K CZ 19689 O OH . TYR K 78 ? 0.5667 0.5609 0.5385 0.0749 0.0296 -0.0170 84 TYR K OH 19690 N N . ILE K 79 ? 0.4389 0.4038 0.3994 0.0704 0.0266 -0.0188 85 ILE K N 19691 C CA . ILE K 79 ? 0.4612 0.4326 0.4268 0.0699 0.0258 -0.0167 85 ILE K CA 19692 C C . ILE K 79 ? 0.4110 0.3940 0.3833 0.0668 0.0246 -0.0152 85 ILE K C 19693 O O . ILE K 79 ? 0.5026 0.4882 0.4768 0.0633 0.0236 -0.0155 85 ILE K O 19694 C CB . ILE K 79 ? 0.5229 0.4894 0.4876 0.0684 0.0251 -0.0166 85 ILE K CB 19695 C CG1 . ILE K 79 ? 0.4595 0.4130 0.4167 0.0716 0.0260 -0.0180 85 ILE K CG1 19696 C CG2 . ILE K 79 ? 0.4717 0.4451 0.4413 0.0679 0.0245 -0.0143 85 ILE K CG2 19697 C CD1 . ILE K 79 ? 0.5317 0.4788 0.4874 0.0703 0.0252 -0.0179 85 ILE K CD1 19698 N N . VAL K 80 ? 0.3619 0.3511 0.3373 0.0680 0.0244 -0.0136 86 VAL K N 19699 C CA . VAL K 80 ? 0.4085 0.4074 0.3894 0.0651 0.0231 -0.0124 86 VAL K CA 19700 C C . VAL K 80 ? 0.5681 0.5703 0.5517 0.0635 0.0222 -0.0109 86 VAL K C 19701 O O . VAL K 80 ? 0.5753 0.5749 0.5577 0.0660 0.0227 -0.0103 86 VAL K O 19702 C CB . VAL K 80 ? 0.3866 0.3903 0.3688 0.0671 0.0234 -0.0119 86 VAL K CB 19703 C CG1 . VAL K 80 ? 0.3736 0.3857 0.3604 0.0639 0.0218 -0.0108 86 VAL K CG1 19704 C CG2 . VAL K 80 ? 0.3270 0.3277 0.3066 0.0686 0.0246 -0.0133 86 VAL K CG2 19705 N N . GLU K 81 ? 0.5667 0.5744 0.5539 0.0597 0.0209 -0.0103 87 GLU K N 19706 C CA . GLU K 81 ? 0.4908 0.5013 0.4804 0.0579 0.0203 -0.0091 87 GLU K CA 19707 C C . GLU K 81 ? 0.5798 0.5978 0.5732 0.0549 0.0189 -0.0084 87 GLU K C 19708 O O . GLU K 81 ? 0.6874 0.7072 0.6824 0.0522 0.0182 -0.0089 87 GLU K O 19709 C CB . GLU K 81 ? 0.3960 0.4024 0.3851 0.0563 0.0206 -0.0096 87 GLU K CB 19710 C CG . GLU K 81 ? 0.6577 0.6667 0.6494 0.0545 0.0204 -0.0083 87 GLU K CG 19711 C CD . GLU K 81 ? 0.8113 0.8163 0.8028 0.0530 0.0209 -0.0088 87 GLU K CD 19712 O OE1 . GLU K 81 ? 0.6912 0.6888 0.6793 0.0551 0.0217 -0.0094 87 GLU K OE1 19713 O OE2 . GLU K 81 ? 0.6203 0.6291 0.6152 0.0497 0.0203 -0.0088 87 GLU K OE2 19714 N N . THR K 82 ? 0.3573 0.3791 0.3518 0.0555 0.0185 -0.0073 88 THR K N 19715 C CA . THR K 82 ? 0.3980 0.4258 0.3952 0.0530 0.0172 -0.0069 88 THR K CA 19716 C C . THR K 82 ? 0.5156 0.5451 0.5149 0.0496 0.0166 -0.0066 88 THR K C 19717 O O . THR K 82 ? 0.7243 0.7520 0.7235 0.0496 0.0173 -0.0061 88 THR K O 19718 C CB . THR K 82 ? 0.5294 0.5604 0.5268 0.0546 0.0169 -0.0060 88 THR K CB 19719 O OG1 . THR K 82 ? 0.5937 0.6241 0.5909 0.0549 0.0173 -0.0051 88 THR K OG1 19720 C CG2 . THR K 82 ? 0.5426 0.5721 0.5384 0.0583 0.0178 -0.0062 88 THR K CG2 19721 N N . PRO K 83 ? 0.7959 0.8289 0.7972 0.0469 0.0155 -0.0069 89 PRO K N 19722 C CA . PRO K 83 ? 0.8419 0.8769 0.8456 0.0439 0.0150 -0.0066 89 PRO K CA 19723 C C . PRO K 83 ? 0.8559 0.8928 0.8600 0.0439 0.0151 -0.0056 89 PRO K C 19724 O O . PRO K 83 ? 0.7723 0.8105 0.7782 0.0420 0.0153 -0.0052 89 PRO K O 19725 C CB . PRO K 83 ? 0.5306 0.5686 0.5356 0.0419 0.0138 -0.0072 89 PRO K CB 19726 C CG . PRO K 83 ? 0.6611 0.6979 0.6647 0.0434 0.0138 -0.0079 89 PRO K CG 19727 C CD . PRO K 83 ? 0.7571 0.7921 0.7586 0.0467 0.0147 -0.0075 89 PRO K CD 19728 N N . SER K 84 ? 0.5829 0.6203 0.5855 0.0463 0.0152 -0.0052 90 SER K N 19729 C CA . SER K 84 ? 0.7481 0.7876 0.7508 0.0466 0.0153 -0.0043 90 SER K CA 19730 C C . SER K 84 ? 0.8885 0.9253 0.8899 0.0489 0.0165 -0.0034 90 SER K C 19731 O O . SER K 84 ? 1.0189 1.0571 1.0198 0.0501 0.0167 -0.0026 90 SER K O 19732 C CB . SER K 84 ? 0.6306 0.6731 0.6329 0.0475 0.0143 -0.0044 90 SER K CB 19733 O OG . SER K 84 ? 1.2040 1.2488 1.2064 0.0477 0.0143 -0.0037 90 SER K OG 19734 N N . SER K 85 ? 0.7736 0.8062 0.7741 0.0498 0.0174 -0.0037 91 SER K N 19735 C CA . SER K 85 ? 0.7918 0.8206 0.7906 0.0522 0.0187 -0.0031 91 SER K CA 19736 C C . SER K 85 ? 0.7657 0.7936 0.7657 0.0506 0.0196 -0.0026 91 SER K C 19737 O O . SER K 85 ? 0.6613 0.6874 0.6622 0.0491 0.0199 -0.0031 91 SER K O 19738 C CB . SER K 85 ? 0.7759 0.7995 0.7723 0.0546 0.0192 -0.0039 91 SER K CB 19739 O OG . SER K 85 ? 0.7588 0.7803 0.7556 0.0528 0.0193 -0.0049 91 SER K OG 19740 N N . ASP K 86 ? 0.8630 0.8925 0.8633 0.0510 0.0201 -0.0014 92 ASP K N 19741 C CA . ASP K 86 ? 1.0538 1.0836 1.0558 0.0494 0.0213 -0.0007 92 ASP K CA 19742 C C . ASP K 86 ? 1.0379 1.0636 1.0381 0.0518 0.0227 0.0001 92 ASP K C 19743 O O . ASP K 86 ? 1.1142 1.1393 1.1158 0.0509 0.0240 0.0007 92 ASP K O 19744 C CB . ASP K 86 ? 1.3079 1.3430 1.3118 0.0475 0.0211 0.0000 92 ASP K CB 19745 C CG . ASP K 86 ? 1.3957 1.4339 1.4013 0.0450 0.0197 -0.0009 92 ASP K CG 19746 O OD1 . ASP K 86 ? 1.4551 1.4918 1.4608 0.0445 0.0190 -0.0019 92 ASP K OD1 19747 O OD2 . ASP K 86 ? 1.4534 1.4953 1.4603 0.0437 0.0194 -0.0006 92 ASP K OD2 19748 N N . ASN K 87 ? 0.6742 0.6971 0.6717 0.0552 0.0225 0.0002 93 ASN K N 19749 C CA . ASN K 87 ? 0.5731 0.5912 0.5687 0.0580 0.0235 0.0010 93 ASN K CA 19750 C C . ASN K 87 ? 0.4940 0.5048 0.4881 0.0587 0.0242 0.0002 93 ASN K C 19751 O O . ASN K 87 ? 0.5141 0.5196 0.5054 0.0610 0.0238 -0.0007 93 ASN K O 19752 C CB . ASN K 87 ? 0.5757 0.5927 0.5690 0.0616 0.0229 0.0014 93 ASN K CB 19753 C CG . ASN K 87 ? 0.6934 0.7163 0.6876 0.0616 0.0225 0.0024 93 ASN K CG 19754 O OD1 . ASN K 87 ? 0.6656 0.6902 0.6591 0.0634 0.0216 0.0024 93 ASN K OD1 19755 N ND2 . ASN K 87 ? 0.7662 0.7920 0.7619 0.0596 0.0233 0.0032 93 ASN K ND2 19756 N N . GLY K 88 ? 0.5403 0.5506 0.5361 0.0568 0.0253 0.0005 94 GLY K N 19757 C CA . GLY K 88 ? 0.5679 0.5704 0.5622 0.0574 0.0258 -0.0003 94 GLY K CA 19758 C C . GLY K 88 ? 0.5961 0.5945 0.5874 0.0550 0.0253 0.0025 94 GLY K C 19759 O O . GLY K 88 ? 0.6401 0.6357 0.6286 0.0570 0.0249 0.0039 94 GLY K O 19760 N N . THR K 89 ? 0.4345 0.4327 0.4263 0.0501 0.0250 0.0036 95 THR K N 19761 C CA . THR K 89 ? 0.4421 0.4371 0.4313 0.0467 0.0245 0.0067 95 THR K CA 19762 C C . THR K 89 ? 0.5505 0.5538 0.5428 0.0464 0.0260 0.0081 95 THR K C 19763 O O . THR K 89 ? 0.5779 0.5883 0.5746 0.0436 0.0273 0.0083 95 THR K O 19764 C CB . THR K 89 ? 0.2853 0.2780 0.2745 0.0414 0.0237 0.0077 95 THR K CB 19765 O OG1 . THR K 89 ? 0.2848 0.2866 0.2804 0.0397 0.0248 0.0067 95 THR K OG1 19766 N N . CYS K 90 ? 0.7234 0.7255 0.7131 0.0494 0.0260 0.0089 96 CYS K N 19767 C CA . CYS K 90 ? 0.6717 0.6809 0.6632 0.0494 0.0273 0.0100 96 CYS K CA 19768 C C . CYS K 90 ? 0.6914 0.7011 0.6821 0.0448 0.0279 0.0129 96 CYS K C 19769 O O . CYS K 90 ? 0.8208 0.8381 0.8144 0.0436 0.0297 0.0133 96 CYS K O 19770 C CB . CYS K 90 ? 0.6073 0.6147 0.5959 0.0536 0.0267 0.0104 96 CYS K CB 19771 S SG . CYS K 90 ? 0.7507 0.7454 0.7321 0.0546 0.0245 0.0124 96 CYS K SG 19772 N N . TYR K 91 ? 0.5843 0.5858 0.5707 0.0423 0.0265 0.0149 97 TYR K N 19773 C CA . TYR K 91 ? 0.5466 0.5485 0.5326 0.0374 0.0271 0.0178 97 TYR K CA 19774 C C . TYR K 91 ? 0.6006 0.6052 0.5907 0.0335 0.0273 0.0175 97 TYR K C 19775 O O . TYR K 91 ? 0.5695 0.5678 0.5580 0.0324 0.0256 0.0170 97 TYR K O 19776 C CB . TYR K 91 ? 0.6101 0.6018 0.5895 0.0361 0.0253 0.0206 97 TYR K CB 19777 C CG . TYR K 91 ? 0.6949 0.6880 0.6733 0.0317 0.0261 0.0241 97 TYR K CG 19778 C CD1 . TYR K 91 ? 0.5758 0.5686 0.5508 0.0325 0.0265 0.0262 97 TYR K CD1 19779 C CD2 . TYR K 91 ? 0.6657 0.6606 0.6468 0.0266 0.0266 0.0255 97 TYR K CD2 19780 C CE1 . TYR K 91 ? 0.6262 0.6203 0.6000 0.0285 0.0276 0.0294 97 TYR K CE1 19781 C CE2 . TYR K 91 ? 0.5486 0.5452 0.5292 0.0226 0.0276 0.0288 97 TYR K CE2 19782 C CZ . TYR K 91 ? 0.6750 0.6711 0.6518 0.0236 0.0283 0.0307 97 TYR K CZ 19783 O OH . TYR K 91 ? 0.8155 0.8133 0.7915 0.0195 0.0296 0.0341 97 TYR K OH 19784 N N . PRO K 92 ? 0.5639 0.5780 0.5594 0.0316 0.0295 0.0177 98 PRO K N 19785 C CA . PRO K 92 ? 0.4756 0.4942 0.4765 0.0283 0.0299 0.0174 98 PRO K CA 19786 C C . PRO K 92 ? 0.6070 0.6184 0.6056 0.0240 0.0279 0.0193 98 PRO K C 19787 O O . PRO K 92 ? 0.7973 0.8046 0.7924 0.0214 0.0275 0.0223 98 PRO K O 19788 C CB . PRO K 92 ? 0.5518 0.5794 0.5567 0.0264 0.0327 0.0189 98 PRO K CB 19789 C CG . PRO K 92 ? 0.6903 0.7201 0.6932 0.0301 0.0338 0.0182 98 PRO K CG 19790 C CD . PRO K 92 ? 0.6598 0.6802 0.6561 0.0323 0.0316 0.0186 98 PRO K CD 19791 N N . GLY K 93 ? 0.4829 0.4926 0.4830 0.0233 0.0265 0.0177 99 GLY K N 19792 C CA . GLY K 93 ? 0.5380 0.5407 0.5358 0.0190 0.0243 0.0192 99 GLY K CA 19793 C C . GLY K 93 ? 0.4677 0.4692 0.4670 0.0187 0.0228 0.0169 99 GLY K C 19794 O O . GLY K 93 ? 0.4915 0.4987 0.4947 0.0215 0.0237 0.0143 99 GLY K O 19795 N N . ASP K 94 ? 0.6422 0.6359 0.6383 0.0151 0.0203 0.0179 100 ASP K N 19796 C CA . ASP K 94 ? 0.5934 0.5850 0.5901 0.0141 0.0185 0.0160 100 ASP K CA 19797 C C . ASP K 94 ? 0.7032 0.6823 0.6918 0.0160 0.0164 0.0144 100 ASP K C 19798 O O . ASP K 94 ? 0.7871 0.7571 0.7698 0.0143 0.0149 0.0161 100 ASP K O 19799 C CB . ASP K 94 ? 0.5775 0.5709 0.5774 0.0078 0.0172 0.0185 100 ASP K CB 19800 C CG . ASP K 94 ? 0.9363 0.9279 0.9369 0.0062 0.0151 0.0168 100 ASP K CG 19801 O OD1 . ASP K 94 ? 1.0927 1.0837 1.0924 0.0101 0.0152 0.0136 100 ASP K OD1 19802 O OD2 . ASP K 94 ? 1.0013 0.9922 1.0034 0.0009 0.0132 0.0189 100 ASP K OD2 19803 N N . PHE K 95 ? 0.4674 0.4460 0.4556 0.0196 0.0164 0.0111 101 PHE K N 19804 C CA . PHE K 95 ? 0.3775 0.3445 0.3582 0.0217 0.0148 0.0092 101 PHE K CA 19805 C C . PHE K 95 ? 0.3525 0.3145 0.3313 0.0177 0.0123 0.0087 101 PHE K C 19806 O O . PHE K 95 ? 0.5759 0.5424 0.5580 0.0179 0.0124 0.0068 101 PHE K O 19807 C CB . PHE K 95 ? 0.3517 0.3209 0.3327 0.0279 0.0163 0.0059 101 PHE K CB 19808 C CG . PHE K 95 ? 0.2690 0.2273 0.2426 0.0316 0.0156 0.0044 101 PHE K CG 19809 C CD1 . PHE K 95 ? 0.2591 0.2181 0.2321 0.0370 0.0171 0.0037 101 PHE K CD1 19810 C CD2 . PHE K 95 ? 0.3252 0.2722 0.2922 0.0299 0.0135 0.0037 101 PHE K CD2 19811 C CE1 . PHE K 95 ? 0.2722 0.2215 0.2389 0.0408 0.0166 0.0025 101 PHE K CE1 19812 C CE2 . PHE K 95 ? 0.2892 0.2258 0.2492 0.0337 0.0131 0.0023 101 PHE K CE2 19813 C CZ . PHE K 95 ? 0.2726 0.2106 0.2327 0.0393 0.0148 0.0017 101 PHE K CZ 19814 N N . ILE K 96 ? 0.2690 0.2215 0.2424 0.0138 0.0100 0.0106 102 ILE K N 19815 C CA . ILE K 96 ? 0.2146 0.1619 0.1860 0.0090 0.0072 0.0107 102 ILE K CA 19816 C C . ILE K 96 ? 0.3808 0.3205 0.3465 0.0117 0.0063 0.0071 102 ILE K C 19817 O O . ILE K 96 ? 0.4605 0.3918 0.4199 0.0158 0.0067 0.0055 102 ILE K O 19818 C CB . ILE K 96 ? 0.5282 0.4661 0.4943 0.0042 0.0048 0.0136 102 ILE K CB 19819 C CG1 . ILE K 96 ? 0.4303 0.3748 0.4009 0.0021 0.0061 0.0172 102 ILE K CG1 19820 C CG2 . ILE K 96 ? 0.2156 0.1497 0.1806 -0.0017 0.0017 0.0142 102 ILE K CG2 19821 C CD1 . ILE K 96 ? 0.3760 0.3345 0.3565 -0.0005 0.0075 0.0187 102 ILE K CD1 19822 N N . ASP K 97 ? 0.6120 0.5548 0.5802 0.0094 0.0053 0.0060 103 ASP K N 19823 C CA . ASP K 97 ? 0.5444 0.4810 0.5075 0.0117 0.0046 0.0026 103 ASP K CA 19824 C C . ASP K 97 ? 0.6344 0.5730 0.5974 0.0188 0.0074 -0.0002 103 ASP K C 19825 O O . ASP K 97 ? 0.6187 0.5485 0.5749 0.0221 0.0074 -0.0026 103 ASP K O 19826 C CB . ASP K 97 ? 0.4980 0.4190 0.4508 0.0096 0.0019 0.0023 103 ASP K CB 19827 C CG . ASP K 97 ? 0.6370 0.5556 0.5896 0.0021 -0.0014 0.0049 103 ASP K CG 19828 O OD1 . ASP K 97 ? 0.6321 0.5602 0.5919 -0.0012 -0.0019 0.0060 103 ASP K OD1 19829 O OD2 . ASP K 97 ? 0.8990 0.8058 0.8443 -0.0005 -0.0036 0.0059 103 ASP K OD2 19830 N N . TYR K 98 ? 0.4987 0.4492 0.4694 0.0211 0.0099 0.0002 104 TYR K N 19831 C CA . TYR K 98 ? 0.5361 0.4898 0.5077 0.0276 0.0124 -0.0019 104 TYR K CA 19832 C C . TYR K 98 ? 0.5255 0.4788 0.4959 0.0301 0.0128 -0.0052 104 TYR K C 19833 O O . TYR K 98 ? 0.4866 0.4339 0.4521 0.0345 0.0136 -0.0074 104 TYR K O 19834 C CB . TYR K 98 ? 0.4456 0.4122 0.4256 0.0288 0.0146 -0.0008 104 TYR K CB 19835 C CG . TYR K 98 ? 0.4179 0.3889 0.3996 0.0349 0.0170 -0.0028 104 TYR K CG 19836 C CD1 . TYR K 98 ? 0.3970 0.3613 0.3736 0.0392 0.0175 -0.0035 104 TYR K CD1 19837 C CD2 . TYR K 98 ? 0.4772 0.4593 0.4659 0.0364 0.0187 -0.0038 104 TYR K CD2 19838 C CE1 . TYR K 98 ? 0.4338 0.4026 0.4125 0.0447 0.0195 -0.0051 104 TYR K CE1 19839 C CE2 . TYR K 98 ? 0.4508 0.4372 0.4413 0.0416 0.0206 -0.0055 104 TYR K CE2 19840 C CZ . TYR K 98 ? 0.3966 0.3766 0.3823 0.0457 0.0210 -0.0061 104 TYR K CZ 19841 O OH . TYR K 98 ? 0.4067 0.3915 0.3947 0.0507 0.0227 -0.0075 104 TYR K OH 19842 N N . GLU K 99 ? 0.3808 0.3404 0.3557 0.0272 0.0121 -0.0054 105 GLU K N 19843 C CA . GLU K 99 ? 0.4528 0.4125 0.4267 0.0290 0.0124 -0.0083 105 GLU K CA 19844 C C . GLU K 99 ? 0.4588 0.4049 0.4227 0.0293 0.0110 -0.0101 105 GLU K C 19845 O O . GLU K 99 ? 0.3924 0.3357 0.3530 0.0334 0.0123 -0.0128 105 GLU K O 19846 C CB . GLU K 99 ? 0.4001 0.3673 0.3797 0.0249 0.0112 -0.0077 105 GLU K CB 19847 C CG . GLU K 99 ? 0.4720 0.4529 0.4616 0.0255 0.0130 -0.0065 105 GLU K CG 19848 C CD . GLU K 99 ? 0.6313 0.6156 0.6246 0.0225 0.0130 -0.0033 105 GLU K CD 19849 O OE1 . GLU K 99 ? 0.5289 0.5061 0.5182 0.0186 0.0109 -0.0016 105 GLU K OE1 19850 O OE2 . GLU K 99 ? 0.7422 0.7361 0.7420 0.0240 0.0150 -0.0026 105 GLU K OE2 19851 N N . GLU K 100 ? 0.5211 0.4586 0.4800 0.0249 0.0084 -0.0085 106 GLU K N 19852 C CA . GLU K 100 ? 0.4626 0.3858 0.4111 0.0246 0.0068 -0.0102 106 GLU K CA 19853 C C . GLU K 100 ? 0.5158 0.4317 0.4589 0.0304 0.0087 -0.0116 106 GLU K C 19854 O O . GLU K 100 ? 0.5162 0.4237 0.4524 0.0332 0.0091 -0.0143 106 GLU K O 19855 C CB . GLU K 100 ? 0.4980 0.4137 0.4427 0.0183 0.0035 -0.0078 106 GLU K CB 19856 C CG . GLU K 100 ? 0.6944 0.6120 0.6405 0.0126 0.0008 -0.0073 106 GLU K CG 19857 C CD . GLU K 100 ? 0.7276 0.6364 0.6657 0.0130 -0.0002 -0.0104 106 GLU K CD 19858 O OE1 . GLU K 100 ? 0.8047 0.7010 0.7335 0.0153 -0.0002 -0.0121 106 GLU K OE1 19859 O OE2 . GLU K 100 ? 0.6049 0.5188 0.5457 0.0111 -0.0011 -0.0110 106 GLU K OE2 19860 N N . LEU K 101 ? 0.6574 0.5767 0.6037 0.0323 0.0098 -0.0098 107 LEU K N 19861 C CA . LEU K 101 ? 0.6413 0.5546 0.5835 0.0379 0.0114 -0.0107 107 LEU K CA 19862 C C . LEU K 101 ? 0.5979 0.5164 0.5424 0.0438 0.0142 -0.0134 107 LEU K C 19863 O O . LEU K 101 ? 0.6547 0.5655 0.5934 0.0482 0.0152 -0.0155 107 LEU K O 19864 C CB . LEU K 101 ? 0.6158 0.5326 0.5614 0.0382 0.0119 -0.0078 107 LEU K CB 19865 C CG . LEU K 101 ? 0.5240 0.4365 0.4668 0.0441 0.0134 -0.0081 107 LEU K CG 19866 C CD1 . LEU K 101 ? 0.4895 0.3874 0.4227 0.0465 0.0129 -0.0100 107 LEU K CD1 19867 C CD2 . LEU K 101 ? 0.5616 0.4768 0.5070 0.0435 0.0133 -0.0050 107 LEU K CD2 19868 N N . ARG K 102 ? 0.5183 0.4499 0.4712 0.0440 0.0154 -0.0133 108 ARG K N 19869 C CA . ARG K 102 ? 0.4944 0.4322 0.4504 0.0490 0.0179 -0.0156 108 ARG K CA 19870 C C . ARG K 102 ? 0.5391 0.4699 0.4890 0.0498 0.0179 -0.0185 108 ARG K C 19871 O O . ARG K 102 ? 0.5834 0.5115 0.5307 0.0550 0.0199 -0.0205 108 ARG K O 19872 C CB . ARG K 102 ? 0.3784 0.3303 0.3438 0.0477 0.0187 -0.0149 108 ARG K CB 19873 C CG . ARG K 102 ? 0.4227 0.3821 0.3940 0.0473 0.0191 -0.0124 108 ARG K CG 19874 C CD . ARG K 102 ? 0.3467 0.3186 0.3265 0.0451 0.0196 -0.0117 108 ARG K CD 19875 N NE . ARG K 102 ? 0.4524 0.4313 0.4360 0.0487 0.0214 -0.0139 108 ARG K NE 19876 C CZ . ARG K 102 ? 0.5314 0.5177 0.5182 0.0503 0.0219 -0.0126 108 ARG K CZ 19877 N NH1 . ARG K 102 ? 0.5692 0.5564 0.5569 0.0514 0.0224 -0.0110 108 ARG K NH1 19878 N NH2 . ARG K 102 ? 0.4753 0.4675 0.4636 0.0500 0.0214 -0.0124 108 ARG K NH2 19879 N N . GLU K 103 ? 0.7098 0.6377 0.6573 0.0447 0.0157 -0.0185 109 GLU K N 19880 C CA . GLU K 103 ? 0.7515 0.6728 0.6927 0.0448 0.0155 -0.0211 109 GLU K CA 19881 C C . GLU K 103 ? 0.7677 0.6748 0.6988 0.0477 0.0158 -0.0228 109 GLU K C 19882 O O . GLU K 103 ? 0.7415 0.6443 0.6680 0.0510 0.0173 -0.0255 109 GLU K O 19883 C CB . GLU K 103 ? 0.7259 0.6459 0.6661 0.0381 0.0124 -0.0204 109 GLU K CB 19884 C CG . GLU K 103 ? 0.7007 0.6145 0.6342 0.0376 0.0119 -0.0230 109 GLU K CG 19885 C CD . GLU K 103 ? 0.9704 0.8940 0.9091 0.0401 0.0140 -0.0245 109 GLU K CD 19886 O OE1 . GLU K 103 ? 1.0941 1.0283 1.0409 0.0433 0.0161 -0.0239 109 GLU K OE1 19887 O OE2 . GLU K 103 ? 1.0498 0.9703 0.9843 0.0388 0.0133 -0.0262 109 GLU K OE2 19888 N N . GLN K 104 ? 0.6077 0.5074 0.5354 0.0465 0.0144 -0.0211 110 GLN K N 19889 C CA . GLN K 104 ? 0.6103 0.4955 0.5281 0.0491 0.0144 -0.0225 110 GLN K CA 19890 C C . GLN K 104 ? 0.6503 0.5361 0.5692 0.0563 0.0174 -0.0232 110 GLN K C 19891 O O . GLN K 104 ? 0.6993 0.5743 0.6108 0.0600 0.0182 -0.0248 110 GLN K O 19892 C CB . GLN K 104 ? 0.5440 0.4200 0.4571 0.0444 0.0114 -0.0203 110 GLN K CB 19893 C CG . GLN K 104 ? 0.6802 0.5564 0.5933 0.0368 0.0082 -0.0191 110 GLN K CG 19894 C CD . GLN K 104 ? 0.8933 0.7553 0.7975 0.0325 0.0050 -0.0183 110 GLN K CD 19895 O OE1 . GLN K 104 ? 1.1165 0.9655 1.0115 0.0351 0.0052 -0.0202 110 GLN K OE1 19896 N NE2 . GLN K 104 ? 0.7648 0.6291 0.6717 0.0258 0.0021 -0.0155 110 GLN K NE2 19897 N N . LEU K 105 ? 0.6405 0.5391 0.5686 0.0584 0.0189 -0.0218 111 LEU K N 19898 C CA . LEU K 105 ? 0.4966 0.3977 0.4271 0.0651 0.0214 -0.0221 111 LEU K CA 19899 C C . LEU K 105 ? 0.5578 0.4673 0.4922 0.0688 0.0240 -0.0241 111 LEU K C 19900 O O . LEU K 105 ? 0.5981 0.5110 0.5334 0.0728 0.0254 -0.0233 111 LEU K O 19901 C CB . LEU K 105 ? 0.4504 0.3600 0.3880 0.0648 0.0212 -0.0192 111 LEU K CB 19902 C CG . LEU K 105 ? 0.5062 0.4082 0.4404 0.0665 0.0206 -0.0173 111 LEU K CG 19903 C CD1 . LEU K 105 ? 0.5896 0.4764 0.5140 0.0638 0.0185 -0.0176 111 LEU K CD1 19904 C CD2 . LEU K 105 ? 0.4811 0.3911 0.4214 0.0640 0.0198 -0.0141 111 LEU K CD2 19905 N N . SER K 106 ? 0.6805 0.5951 0.6169 0.0655 0.0236 -0.0249 112 SER K N 19906 C CA . SER K 106 ? 0.6460 0.5717 0.5867 0.0661 0.0246 -0.0246 112 SER K CA 19907 C C . SER K 106 ? 0.7321 0.6534 0.6678 0.0705 0.0263 -0.0256 112 SER K C 19908 O O . SER K 106 ? 0.7386 0.6692 0.6788 0.0726 0.0274 -0.0243 112 SER K O 19909 C CB . SER K 106 ? 0.7059 0.6337 0.6471 0.0622 0.0237 -0.0258 112 SER K CB 19910 O OG . SER K 106 ? 0.7385 0.6528 0.6700 0.0616 0.0234 -0.0287 112 SER K OG 19911 N N . SER K 107 ? 0.3814 0.2882 0.3077 0.0719 0.0265 -0.0279 113 SER K N 19912 C CA . SER K 107 ? 0.4177 0.3191 0.3387 0.0766 0.0286 -0.0290 113 SER K CA 19913 C C . SER K 107 ? 0.5331 0.4188 0.4454 0.0790 0.0286 -0.0303 113 SER K C 19914 O O . SER K 107 ? 0.4991 0.3728 0.4045 0.0762 0.0270 -0.0321 113 SER K O 19915 C CB . SER K 107 ? 0.5875 0.4875 0.5045 0.0759 0.0294 -0.0311 113 SER K CB 19916 O OG . SER K 107 ? 0.6822 0.5778 0.5947 0.0807 0.0318 -0.0321 113 SER K OG 19917 N N . VAL K 108 ? 0.7472 0.6325 0.6599 0.0840 0.0301 -0.0294 114 VAL K N 19918 C CA . VAL K 108 ? 0.5839 0.4539 0.4883 0.0870 0.0302 -0.0305 114 VAL K CA 19919 C C . VAL K 108 ? 0.6925 0.5592 0.5933 0.0929 0.0330 -0.0314 114 VAL K C 19920 O O . VAL K 108 ? 0.7180 0.5962 0.6249 0.0954 0.0347 -0.0302 114 VAL K O 19921 C CB . VAL K 108 ? 0.4854 0.3534 0.3921 0.0874 0.0288 -0.0284 114 VAL K CB 19922 C CG1 . VAL K 108 ? 0.4690 0.3448 0.3824 0.0826 0.0268 -0.0266 114 VAL K CG1 19923 C CG2 . VAL K 108 ? 0.6509 0.5211 0.5599 0.0932 0.0304 -0.0268 114 VAL K CG2 19924 N N . SER K 109 ? 0.7788 0.6292 0.6695 0.0950 0.0333 -0.0336 115 SER K N 19925 C CA . SER K 109 ? 0.7409 0.5859 0.6269 0.1009 0.0362 -0.0349 115 SER K CA 19926 C C . SER K 109 ? 0.8576 0.7003 0.7452 0.1059 0.0368 -0.0333 115 SER K C 19927 O O . SER K 109 ? 0.8992 0.7457 0.7888 0.1112 0.0393 -0.0328 115 SER K O 19928 C CB . SER K 109 ? 0.7881 0.6158 0.6614 0.1005 0.0364 -0.0385 115 SER K CB 19929 O OG . SER K 109 ? 1.1675 0.9918 1.0366 0.1059 0.0398 -0.0401 115 SER K OG 19930 N N . SER K 110 ? 0.7356 0.5719 0.6223 0.1042 0.0343 -0.0322 116 SER K N 19931 C CA . SER K 110 ? 0.6430 0.4780 0.5319 0.1084 0.0343 -0.0301 116 SER K CA 19932 C C . SER K 110 ? 0.7174 0.5556 0.6111 0.1045 0.0315 -0.0276 116 SER K C 19933 O O . SER K 110 ? 0.7099 0.5425 0.6007 0.0993 0.0293 -0.0282 116 SER K O 19934 C CB . SER K 110 ? 0.7537 0.5702 0.6324 0.1123 0.0349 -0.0318 116 SER K CB 19935 O OG . SER K 110 ? 0.9488 0.7508 0.8196 0.1079 0.0322 -0.0331 116 SER K OG 19936 N N . PHE K 111 ? 0.8208 0.6678 0.7217 0.1070 0.0315 -0.0247 117 PHE K N 19937 C CA . PHE K 111 ? 0.6322 0.4847 0.5386 0.1035 0.0292 -0.0221 117 PHE K CA 19938 C C . PHE K 111 ? 0.5748 0.4291 0.4848 0.1075 0.0290 -0.0194 117 PHE K C 19939 O O . PHE K 111 ? 0.6842 0.5520 0.6017 0.1094 0.0299 -0.0177 117 PHE K O 19940 C CB . PHE K 111 ? 0.6832 0.5525 0.5980 0.0997 0.0292 -0.0213 117 PHE K CB 19941 C CG . PHE K 111 ? 0.5456 0.4193 0.4648 0.0951 0.0270 -0.0194 117 PHE K CG 19942 C CD1 . PHE K 111 ? 0.4439 0.3279 0.3703 0.0958 0.0267 -0.0166 117 PHE K CD1 19943 C CD2 . PHE K 111 ? 0.4689 0.3369 0.3851 0.0898 0.0254 -0.0204 117 PHE K CD2 19944 C CE1 . PHE K 111 ? 0.3910 0.2790 0.3213 0.0918 0.0251 -0.0149 117 PHE K CE1 19945 C CE2 . PHE K 111 ? 0.5164 0.3906 0.4366 0.0844 0.0233 -0.0177 117 PHE K CE2 19946 C CZ . PHE K 111 ? 0.4820 0.3657 0.4093 0.0858 0.0234 -0.0152 117 PHE K CZ 19947 N N . GLU K 112 ? 0.9446 0.7849 0.8490 0.1086 0.0275 -0.0188 118 GLU K N 19948 C CA . GLU K 112 ? 1.0686 0.9095 0.9760 0.1122 0.0269 -0.0158 118 GLU K CA 19949 C C . GLU K 112 ? 0.9250 0.7654 0.8332 0.1070 0.0238 -0.0128 118 GLU K C 19950 O O . GLU K 112 ? 0.9621 0.7939 0.8641 0.1015 0.0217 -0.0126 118 GLU K O 19951 C CB . GLU K 112 ? 1.2602 1.0870 1.1608 0.1178 0.0276 -0.0165 118 GLU K CB 19952 C CG . GLU K 112 ? 1.3303 1.1394 1.2213 0.1150 0.0251 -0.0163 118 GLU K CG 19953 C CD . GLU K 112 ? 1.6184 1.4165 1.5056 0.1205 0.0249 -0.0150 118 GLU K CD 19954 O OE1 . GLU K 112 ? 1.6749 1.4780 1.5667 0.1273 0.0270 -0.0148 118 GLU K OE1 19955 O OE2 . GLU K 112 ? 1.4049 1.1900 1.2846 0.1175 0.0224 -0.0138 118 GLU K OE2 19956 N N . ARG K 113 ? 0.5773 0.4281 0.4928 0.1080 0.0234 -0.0100 119 ARG K N 19957 C CA . ARG K 113 ? 0.5844 0.4370 0.5008 0.1028 0.0208 -0.0066 119 ARG K CA 19958 C C . ARG K 113 ? 0.6412 0.4846 0.5540 0.1055 0.0193 -0.0039 119 ARG K C 19959 O O . ARG K 113 ? 0.8207 0.6674 0.7371 0.1113 0.0201 -0.0029 119 ARG K O 19960 C CB . ARG K 113 ? 0.5681 0.4376 0.4940 0.1018 0.0212 -0.0052 119 ARG K CB 19961 C CG . ARG K 113 ? 0.6065 0.4794 0.5344 0.0991 0.0192 -0.0014 119 ARG K CG 19962 C CD . ARG K 113 ? 0.6792 0.5673 0.6160 0.1011 0.0201 -0.0006 119 ARG K CD 19963 N NE . ARG K 113 ? 0.7488 0.6411 0.6876 0.0984 0.0184 0.0029 119 ARG K NE 19964 C CZ . ARG K 113 ? 1.0297 0.9250 0.9709 0.1017 0.0178 0.0054 119 ARG K CZ 19965 N NH1 . ARG K 113 ? 1.0876 0.9830 1.0308 0.1084 0.0186 0.0052 119 ARG K NH1 19966 N NH2 . ARG K 113 ? 1.0788 0.9774 1.0206 0.0978 0.0162 0.0084 119 ARG K NH2 19967 N N . PHE K 114 ? 0.6825 0.5145 0.5882 0.1010 0.0169 -0.0026 120 PHE K N 19968 C CA . PHE K 114 ? 0.7500 0.5719 0.6514 0.1029 0.0152 0.0001 120 PHE K CA 19969 C C . PHE K 114 ? 0.7787 0.6019 0.6801 0.0967 0.0126 0.0039 120 PHE K C 19970 O O . PHE K 114 ? 0.7204 0.5484 0.6229 0.0902 0.0119 0.0040 120 PHE K O 19971 C CB . PHE K 114 ? 0.8328 0.6368 0.7243 0.1041 0.0148 -0.0017 120 PHE K CB 19972 C CG . PHE K 114 ? 0.7952 0.5913 0.6803 0.0966 0.0129 -0.0022 120 PHE K CG 19973 C CD1 . PHE K 114 ? 0.8054 0.5917 0.6850 0.0922 0.0100 0.0006 120 PHE K CD1 19974 C CD2 . PHE K 114 ? 0.7796 0.5782 0.6642 0.0938 0.0139 -0.0053 120 PHE K CD2 19975 C CE1 . PHE K 114 ? 0.8328 0.6123 0.7069 0.0850 0.0081 0.0004 120 PHE K CE1 19976 C CE2 . PHE K 114 ? 0.7185 0.5102 0.5976 0.0867 0.0118 -0.0056 120 PHE K CE2 19977 C CZ . PHE K 114 ? 0.7938 0.5760 0.6677 0.0822 0.0089 -0.0027 120 PHE K CZ 19978 N N . GLU K 115 ? 0.7993 0.6182 0.6995 0.0986 0.0112 0.0071 121 GLU K N 19979 C CA . GLU K 115 ? 0.7888 0.6081 0.6883 0.0930 0.0088 0.0109 121 GLU K CA 19980 C C . GLU K 115 ? 0.8637 0.6680 0.7543 0.0880 0.0067 0.0115 121 GLU K C 19981 O O . GLU K 115 ? 1.0766 0.8674 0.9608 0.0907 0.0056 0.0121 121 GLU K O 19982 C CB . GLU K 115 ? 0.7348 0.5556 0.6363 0.0969 0.0079 0.0144 121 GLU K CB 19983 C CG . GLU K 115 ? 0.9183 0.7440 0.8210 0.0914 0.0061 0.0184 121 GLU K CG 19984 C CD . GLU K 115 ? 0.9893 0.8179 0.8943 0.0953 0.0053 0.0216 121 GLU K CD 19985 O OE1 . GLU K 115 ? 1.0639 0.8855 0.9671 0.1016 0.0051 0.0217 121 GLU K OE1 19986 O OE2 . GLU K 115 ? 0.9011 0.7390 0.8096 0.0922 0.0047 0.0242 121 GLU K OE2 19987 N N . ILE K 116 ? 0.7408 0.5477 0.6312 0.0809 0.0060 0.0114 122 ILE K N 19988 C CA . ILE K 116 ? 0.7035 0.4971 0.5858 0.0754 0.0038 0.0118 122 ILE K CA 19989 C C . ILE K 116 ? 0.8046 0.5925 0.6838 0.0720 0.0013 0.0163 122 ILE K C 19990 O O . ILE K 116 ? 0.7869 0.5596 0.6582 0.0713 -0.0006 0.0170 122 ILE K O 19991 C CB . ILE K 116 ? 0.6739 0.4730 0.5578 0.0686 0.0037 0.0104 122 ILE K CB 19992 C CG1 . ILE K 116 ? 0.6527 0.4376 0.5282 0.0628 0.0011 0.0107 122 ILE K CG1 19993 C CG2 . ILE K 116 ? 0.6735 0.4877 0.5651 0.0644 0.0039 0.0129 122 ILE K CG2 19994 C CD1 . ILE K 116 ? 0.6146 0.4041 0.4914 0.0563 0.0007 0.0095 122 ILE K CD1 19995 N N . PHE K 117 ? 0.8899 0.6895 0.7750 0.0699 0.0013 0.0192 123 PHE K N 19996 C CA . PHE K 117 ? 0.7700 0.5657 0.6526 0.0669 -0.0007 0.0237 123 PHE K CA 19997 C C . PHE K 117 ? 0.8285 0.6328 0.7160 0.0715 -0.0001 0.0259 123 PHE K C 19998 O O . PHE K 117 ? 0.8861 0.7039 0.7798 0.0695 0.0008 0.0271 123 PHE K O 19999 C CB . PHE K 117 ? 0.7230 0.5244 0.6072 0.0584 -0.0016 0.0259 123 PHE K CB 20000 C CG . PHE K 117 ? 0.7382 0.5311 0.6175 0.0528 -0.0029 0.0247 123 PHE K CG 20001 C CD1 . PHE K 117 ? 0.7383 0.5402 0.6218 0.0474 -0.0024 0.0238 123 PHE K CD1 20002 C CD2 . PHE K 117 ? 0.8876 0.6630 0.7580 0.0529 -0.0048 0.0244 123 PHE K CD2 20003 C CE1 . PHE K 117 ? 0.8250 0.6194 0.7043 0.0420 -0.0039 0.0229 123 PHE K CE1 20004 C CE2 . PHE K 117 ? 0.8469 0.6142 0.7124 0.0475 -0.0064 0.0232 123 PHE K CE2 20005 C CZ . PHE K 117 ? 0.7645 0.5415 0.6346 0.0419 -0.0060 0.0226 123 PHE K CZ 20006 N N . PRO K 118 ? 0.8523 0.6487 0.7371 0.0778 -0.0006 0.0264 124 PRO K N 20007 C CA . PRO K 118 ? 0.7861 0.5896 0.6751 0.0824 -0.0004 0.0287 124 PRO K CA 20008 C C . PRO K 118 ? 0.7902 0.5998 0.6804 0.0773 -0.0016 0.0329 124 PRO K C 20009 O O . PRO K 118 ? 0.8694 0.6707 0.7543 0.0721 -0.0034 0.0355 124 PRO K O 20010 C CB . PRO K 118 ? 0.9586 0.7478 0.8419 0.0878 -0.0017 0.0295 124 PRO K CB 20011 C CG . PRO K 118 ? 0.8451 0.6236 0.7236 0.0889 -0.0011 0.0257 124 PRO K CG 20012 C CD . PRO K 118 ? 0.8429 0.6227 0.7201 0.0809 -0.0014 0.0249 124 PRO K CD 20013 N N . LYS K 119 ? 0.7962 0.6198 0.6931 0.0785 -0.0005 0.0336 125 LYS K N 20014 C CA . LYS K 119 ? 0.9389 0.7700 0.8372 0.0734 -0.0010 0.0371 125 LYS K CA 20015 C C . LYS K 119 ? 1.1377 0.9607 1.0309 0.0730 -0.0034 0.0417 125 LYS K C 20016 O O . LYS K 119 ? 1.1469 0.9707 1.0383 0.0672 -0.0042 0.0449 125 LYS K O 20017 C CB . LYS K 119 ? 0.6987 0.5461 0.6047 0.0753 0.0007 0.0365 125 LYS K CB 20018 C CG . LYS K 119 ? 0.9544 0.8098 0.8616 0.0703 0.0005 0.0398 125 LYS K CG 20019 C CD . LYS K 119 ? 0.8192 0.6897 0.7334 0.0722 0.0021 0.0389 125 LYS K CD 20020 C CE . LYS K 119 ? 1.0900 0.9619 1.0037 0.0754 0.0007 0.0420 125 LYS K CE 20021 N NZ . LYS K 119 ? 1.2169 1.1033 1.1367 0.0765 0.0020 0.0414 125 LYS K NZ 20022 N N . THR K 120 ? 0.9300 0.7450 0.8209 0.0792 -0.0045 0.0422 126 THR K N 20023 C CA . THR K 120 ? 1.0235 0.8314 0.9101 0.0797 -0.0069 0.0467 126 THR K CA 20024 C C . THR K 120 ? 1.0013 0.7932 0.8796 0.0760 -0.0090 0.0486 126 THR K C 20025 O O . THR K 120 ? 1.1055 0.8934 0.9800 0.0724 -0.0108 0.0528 126 THR K O 20026 C CB . THR K 120 ? 1.0849 0.8910 0.9729 0.0881 -0.0074 0.0469 126 THR K CB 20027 O OG1 . THR K 120 ? 0.8776 0.6829 0.7679 0.0931 -0.0057 0.0424 126 THR K OG1 20028 N N . SER K 121 ? 0.9071 0.6895 0.7822 0.0766 -0.0087 0.0454 127 SER K N 20029 C CA . SER K 121 ? 1.0503 0.8157 0.9169 0.0739 -0.0109 0.0468 127 SER K CA 20030 C C . SER K 121 ? 1.1800 0.9433 1.0441 0.0657 -0.0111 0.0463 127 SER K C 20031 O O . SER K 121 ? 1.3339 1.0844 1.1911 0.0617 -0.0132 0.0484 127 SER K O 20032 C CB . SER K 121 ? 1.2207 0.9742 1.0839 0.0806 -0.0109 0.0440 127 SER K CB 20033 O OG . SER K 121 ? 1.0698 0.8295 0.9372 0.0835 -0.0083 0.0391 127 SER K OG 20034 N N . SER K 122 ? 1.1006 0.8762 0.9704 0.0632 -0.0090 0.0438 128 SER K N 20035 C CA . SER K 122 ? 1.0777 0.8517 0.9460 0.0559 -0.0092 0.0429 128 SER K CA 20036 C C . SER K 122 ? 1.1305 0.9103 0.9997 0.0482 -0.0097 0.0468 128 SER K C 20037 O O . SER K 122 ? 1.2570 1.0306 1.1226 0.0417 -0.0110 0.0478 128 SER K O 20038 C CB . SER K 122 ? 1.0306 0.8139 0.9042 0.0568 -0.0069 0.0382 128 SER K CB 20039 O OG . SER K 122 ? 1.0867 0.8627 0.9582 0.0631 -0.0063 0.0346 128 SER K OG 20040 N N . TRP K 123 ? 0.8871 0.6787 0.7609 0.0487 -0.0087 0.0489 129 TRP K N 20041 C CA . TRP K 123 ? 0.9673 0.7662 0.8427 0.0417 -0.0086 0.0523 129 TRP K CA 20042 C C . TRP K 123 ? 1.0766 0.8743 0.9494 0.0417 -0.0097 0.0571 129 TRP K C 20043 O O . TRP K 123 ? 0.9204 0.7296 0.7974 0.0430 -0.0084 0.0581 129 TRP K O 20044 C CB . TRP K 123 ? 0.9700 0.7862 0.8536 0.0407 -0.0058 0.0503 129 TRP K CB 20045 C CG . TRP K 123 ? 0.8762 0.6947 0.7629 0.0427 -0.0045 0.0454 129 TRP K CG 20046 C CD1 . TRP K 123 ? 0.8401 0.6668 0.7319 0.0484 -0.0027 0.0419 129 TRP K CD1 20047 C CD2 . TRP K 123 ? 0.7818 0.5941 0.6663 0.0387 -0.0052 0.0435 129 TRP K CD2 20048 N NE1 . TRP K 123 ? 0.8032 0.6292 0.6960 0.0483 -0.0020 0.0380 129 TRP K NE1 20049 C CE2 . TRP K 123 ? 0.6893 0.5064 0.5776 0.0425 -0.0036 0.0389 129 TRP K CE2 20050 C CE3 . TRP K 123 ? 0.7787 0.5818 0.6584 0.0322 -0.0071 0.0454 129 TRP K CE3 20051 C CZ2 . TRP K 123 ? 0.8703 0.6832 0.7573 0.0399 -0.0038 0.0361 129 TRP K CZ2 20052 C CZ3 . TRP K 123 ? 0.7055 0.5046 0.5842 0.0296 -0.0075 0.0426 129 TRP K CZ3 20053 C CH2 . TRP K 123 ? 0.8598 0.6636 0.7419 0.0335 -0.0059 0.0380 129 TRP K CH2 20054 N N . PRO K 124 ? 1.1706 0.9538 1.0360 0.0401 -0.0123 0.0601 130 PRO K N 20055 C CA . PRO K 124 ? 1.0384 0.8182 0.9002 0.0400 -0.0139 0.0649 130 PRO K CA 20056 C C . PRO K 124 ? 1.1588 0.9448 1.0209 0.0322 -0.0135 0.0688 130 PRO K C 20057 O O . PRO K 124 ? 1.1097 0.8983 0.9706 0.0320 -0.0138 0.0725 130 PRO K O 20058 C CB . PRO K 124 ? 0.8810 0.6418 0.7346 0.0406 -0.0168 0.0662 130 PRO K CB 20059 C CG . PRO K 124 ? 0.9951 0.7499 0.8483 0.0424 -0.0165 0.0613 130 PRO K CG 20060 C CD . PRO K 124 ? 1.1219 0.8901 0.9815 0.0387 -0.0141 0.0588 130 PRO K CD 20061 N N . ASN K 125 ? 1.3978 1.1860 1.2612 0.0260 -0.0128 0.0681 131 ASN K N 20062 C CA . ASN K 125 ? 1.2885 1.0821 1.1523 0.0183 -0.0122 0.0719 131 ASN K CA 20063 C C . ASN K 125 ? 1.2678 1.0793 1.1395 0.0167 -0.0089 0.0707 131 ASN K C 20064 O O . ASN K 125 ? 1.2135 1.0312 1.0865 0.0106 -0.0078 0.0734 131 ASN K O 20065 C CB . ASN K 125 ? 1.2319 1.0161 1.0921 0.0116 -0.0139 0.0729 131 ASN K CB 20066 C CG . ASN K 125 ? 1.3714 1.1369 1.2231 0.0126 -0.0172 0.0744 131 ASN K CG 20067 O OD1 . ASN K 125 ? 1.3891 1.1490 1.2372 0.0167 -0.0184 0.0764 131 ASN K OD1 20068 N ND2 . ASN K 125 ? 1.4853 1.2408 1.3336 0.0087 -0.0189 0.0735 131 ASN K ND2 20069 N N . HIS K 126 ? 1.0691 0.8887 0.9460 0.0223 -0.0073 0.0665 132 HIS K N 20070 C CA . HIS K 126 ? 0.8163 0.6523 0.7006 0.0215 -0.0042 0.0648 132 HIS K CA 20071 C C . HIS K 126 ? 0.7308 0.5745 0.6182 0.0283 -0.0031 0.0631 132 HIS K C 20072 O O . HIS K 126 ? 0.7804 0.6174 0.6656 0.0342 -0.0046 0.0622 132 HIS K O 20073 C CB . HIS K 126 ? 0.7011 0.5407 0.5898 0.0198 -0.0032 0.0610 132 HIS K CB 20074 C CG . HIS K 126 ? 0.7322 0.5627 0.6175 0.0136 -0.0049 0.0623 132 HIS K CG 20075 N ND1 . HIS K 126 ? 0.7885 0.6255 0.6768 0.0066 -0.0039 0.0641 132 HIS K ND1 20076 C CD2 . HIS K 126 ? 0.7117 0.5270 0.5907 0.0133 -0.0076 0.0622 132 HIS K CD2 20077 C CE1 . HIS K 126 ? 0.8981 0.7246 0.7824 0.0019 -0.0061 0.0651 132 HIS K CE1 20078 N NE2 . HIS K 126 ? 0.9609 0.7737 0.8391 0.0058 -0.0084 0.0640 132 HIS K NE2 20079 N N . ASP K 127 ? 0.7854 0.6433 0.6782 0.0276 -0.0006 0.0626 133 ASP K N 20080 C CA . ASP K 127 ? 0.9412 0.8073 0.8373 0.0334 0.0004 0.0610 133 ASP K CA 20081 C C . ASP K 127 ? 0.9837 0.8562 0.8857 0.0371 0.0018 0.0559 133 ASP K C 20082 O O . ASP K 127 ? 0.9829 0.8633 0.8897 0.0341 0.0037 0.0539 133 ASP K O 20083 C CB . ASP K 127 ? 1.0877 0.9649 0.9855 0.0308 0.0023 0.0631 133 ASP K CB 20084 C CG . ASP K 127 ? 1.2209 1.1037 1.1197 0.0362 0.0023 0.0628 133 ASP K CG 20085 O OD1 . ASP K 127 ? 1.0398 0.9242 0.9418 0.0418 0.0021 0.0595 133 ASP K OD1 20086 O OD2 . ASP K 127 ? 1.3790 1.2645 1.2753 0.0348 0.0024 0.0660 133 ASP K OD2 20087 N N . SER K 128 ? 0.7833 0.6526 0.6854 0.0437 0.0009 0.0538 134 SER K N 20088 C CA . SER K 128 ? 0.7592 0.6339 0.6666 0.0477 0.0022 0.0491 134 SER K CA 20089 C C . SER K 128 ? 0.7716 0.6566 0.6834 0.0526 0.0032 0.0480 134 SER K C 20090 O O . SER K 128 ? 0.8095 0.6961 0.7244 0.0578 0.0034 0.0449 134 SER K O 20091 C CB . SER K 128 ? 0.7867 0.6496 0.6911 0.0515 0.0007 0.0471 134 SER K CB 20092 O OG . SER K 128 ? 0.8001 0.6556 0.7009 0.0563 -0.0012 0.0490 134 SER K OG 20093 N N . ASN K 129 ? 0.8615 0.7535 0.7736 0.0507 0.0037 0.0505 135 ASN K N 20094 C CA . ASN K 129 ? 0.7621 0.6635 0.6777 0.0548 0.0043 0.0497 135 ASN K CA 20095 C C . ASN K 129 ? 0.7516 0.6656 0.6708 0.0515 0.0067 0.0494 135 ASN K C 20096 O O . ASN K 129 ? 0.9904 0.9133 0.9133 0.0544 0.0075 0.0480 135 ASN K O 20097 C CB . ASN K 129 ? 0.8694 0.7658 0.7806 0.0577 0.0020 0.0531 135 ASN K CB 20098 C CG . ASN K 129 ? 1.1458 1.0332 1.0558 0.0637 0.0000 0.0524 135 ASN K CG 20099 O OD1 . ASN K 129 ? 1.1263 1.0174 1.0409 0.0682 0.0007 0.0490 135 ASN K OD1 20100 N ND2 . ASN K 129 ? 1.1198 0.9956 1.0239 0.0638 -0.0023 0.0556 135 ASN K ND2 20101 N N . LYS K 130 ? 0.8472 0.7621 0.7655 0.0454 0.0079 0.0509 136 LYS K N 20102 C CA . LYS K 130 ? 0.8563 0.7827 0.7777 0.0423 0.0105 0.0508 136 LYS K CA 20103 C C . LYS K 130 ? 0.9260 0.8596 0.8537 0.0410 0.0127 0.0472 136 LYS K C 20104 O O . LYS K 130 ? 0.8018 0.7455 0.7332 0.0391 0.0151 0.0464 136 LYS K O 20105 C CB . LYS K 130 ? 0.9106 0.8351 0.8279 0.0364 0.0109 0.0549 136 LYS K CB 20106 C CG . LYS K 130 ? 1.0194 0.9369 0.9300 0.0370 0.0087 0.0590 136 LYS K CG 20107 C CD . LYS K 130 ? 1.0515 0.9686 0.9584 0.0310 0.0096 0.0630 136 LYS K CD 20108 C CE . LYS K 130 ? 1.4027 1.3130 1.3026 0.0316 0.0073 0.0671 136 LYS K CE 20109 N NZ . LYS K 130 ? 1.7989 1.7141 1.6992 0.0366 0.0067 0.0664 136 LYS K NZ 20110 N N . GLY K 131 ? 0.6159 0.5440 0.5445 0.0422 0.0119 0.0449 137 GLY K N 20111 C CA . GLY K 131 ? 0.4533 0.3869 0.3873 0.0408 0.0136 0.0417 137 GLY K CA 20112 C C . GLY K 131 ? 0.5330 0.4760 0.4727 0.0449 0.0149 0.0381 137 GLY K C 20113 O O . GLY K 131 ? 0.5317 0.4731 0.4734 0.0483 0.0145 0.0352 137 GLY K O 20114 N N . VAL K 132 ? 0.6265 0.5792 0.5685 0.0446 0.0166 0.0383 138 VAL K N 20115 C CA . VAL K 132 ? 0.6352 0.5973 0.5826 0.0479 0.0179 0.0350 138 VAL K CA 20116 C C . VAL K 132 ? 0.6843 0.6567 0.6358 0.0446 0.0206 0.0344 138 VAL K C 20117 O O . VAL K 132 ? 0.6586 0.6316 0.6084 0.0401 0.0216 0.0369 138 VAL K O 20118 C CB . VAL K 132 ? 0.5706 0.5341 0.5169 0.0525 0.0168 0.0355 138 VAL K CB 20119 C CG1 . VAL K 132 ? 0.5687 0.5232 0.5125 0.0568 0.0143 0.0355 138 VAL K CG1 20120 C CG2 . VAL K 132 ? 0.7157 0.6798 0.6577 0.0501 0.0167 0.0390 138 VAL K CG2 20121 N N . THR K 133 ? 0.7113 0.6919 0.6682 0.0467 0.0219 0.0312 139 THR K N 20122 C CA . THR K 133 ? 0.6771 0.6674 0.6383 0.0440 0.0246 0.0301 139 THR K CA 20123 C C . THR K 133 ? 0.6931 0.6918 0.6582 0.0474 0.0256 0.0274 139 THR K C 20124 O O . THR K 133 ? 0.7057 0.7036 0.6719 0.0517 0.0243 0.0256 139 THR K O 20125 C CB . THR K 133 ? 0.6760 0.6671 0.6411 0.0411 0.0255 0.0288 139 THR K CB 20126 O OG1 . THR K 133 ? 0.6922 0.6934 0.6626 0.0398 0.0281 0.0272 139 THR K OG1 20127 C CG2 . THR K 133 ? 0.6579 0.6451 0.6244 0.0443 0.0241 0.0261 139 THR K CG2 20128 N N . ALA K 134 ? 0.6860 0.6928 0.6532 0.0455 0.0279 0.0271 140 ALA K N 20129 C CA . ALA K 134 ? 0.5466 0.5614 0.5173 0.0481 0.0289 0.0245 140 ALA K CA 20130 C C . ALA K 134 ? 0.6335 0.6521 0.6104 0.0491 0.0296 0.0211 140 ALA K C 20131 O O . ALA K 134 ? 0.6900 0.7138 0.6701 0.0519 0.0298 0.0186 140 ALA K O 20132 C CB . ALA K 134 ? 0.5050 0.5263 0.4754 0.0457 0.0314 0.0252 140 ALA K CB 20133 N N . ALA K 135 ? 0.7424 0.7581 0.7207 0.0466 0.0297 0.0212 141 ALA K N 20134 C CA . ALA K 135 ? 0.7621 0.7807 0.7457 0.0471 0.0302 0.0183 141 ALA K CA 20135 C C . ALA K 135 ? 0.6703 0.6849 0.6538 0.0513 0.0283 0.0164 141 ALA K C 20136 O O . ALA K 135 ? 0.6530 0.6712 0.6408 0.0529 0.0286 0.0137 141 ALA K O 20137 C CB . ALA K 135 ? 0.7922 0.8084 0.7768 0.0429 0.0305 0.0192 141 ALA K CB 20138 N N . CYS K 136 ? 0.6358 0.6431 0.6145 0.0532 0.0264 0.0181 142 CYS K N 20139 C CA . CYS K 136 ? 0.6097 0.6128 0.5882 0.0575 0.0248 0.0166 142 CYS K CA 20140 C C . CYS K 136 ? 0.6655 0.6690 0.6423 0.0614 0.0236 0.0173 142 CYS K C 20141 O O . CYS K 136 ? 0.8418 0.8381 0.8144 0.0629 0.0219 0.0192 142 CYS K O 20142 C CB . CYS K 136 ? 0.6801 0.6727 0.6546 0.0568 0.0233 0.0176 142 CYS K CB 20143 S SG . CYS K 136 ? 0.8420 0.8334 0.8182 0.0521 0.0240 0.0169 142 CYS K SG 20144 N N . PRO K 137 ? 0.4054 0.4172 0.3855 0.0628 0.0244 0.0159 143 PRO K N 20145 C CA . PRO K 137 ? 0.5560 0.5696 0.5349 0.0659 0.0232 0.0168 143 PRO K CA 20146 C C . PRO K 137 ? 0.6160 0.6272 0.5960 0.0708 0.0216 0.0158 143 PRO K C 20147 O O . PRO K 137 ? 0.7159 0.7294 0.7000 0.0724 0.0222 0.0132 143 PRO K O 20148 C CB . PRO K 137 ? 0.5065 0.5298 0.4891 0.0654 0.0247 0.0150 143 PRO K CB 20149 C CG . PRO K 137 ? 0.3660 0.3922 0.3510 0.0617 0.0269 0.0140 143 PRO K CG 20150 C CD . PRO K 137 ? 0.3913 0.4114 0.3764 0.0612 0.0265 0.0136 143 PRO K CD 20151 N N . HIS K 138 ? 0.4700 0.4769 0.4466 0.0732 0.0197 0.0181 144 HIS K N 20152 C CA . HIS K 138 ? 0.5689 0.5752 0.5474 0.0783 0.0182 0.0175 144 HIS K CA 20153 C C . HIS K 138 ? 0.7468 0.7571 0.7248 0.0800 0.0167 0.0191 144 HIS K C 20154 O O . HIS K 138 ? 0.8336 0.8392 0.8072 0.0802 0.0150 0.0221 144 HIS K O 20155 C CB . HIS K 138 ? 0.7164 0.7125 0.6916 0.0803 0.0170 0.0187 144 HIS K CB 20156 C CG . HIS K 138 ? 0.8892 0.8848 0.8671 0.0857 0.0162 0.0176 144 HIS K CG 20157 N ND1 . HIS K 138 ? 1.1267 1.1167 1.1024 0.0893 0.0143 0.0197 144 HIS K ND1 20158 C CD2 . HIS K 138 ? 0.6934 0.6935 0.6763 0.0881 0.0173 0.0147 144 HIS K CD2 20159 C CE1 . HIS K 138 ? 0.7321 0.7235 0.7116 0.0940 0.0144 0.0181 144 HIS K CE1 20160 N NE2 . HIS K 138 ? 0.7537 0.7512 0.7374 0.0931 0.0162 0.0151 144 HIS K NE2 20161 N N . ALA K 139 ? 0.8547 0.8735 0.8370 0.0809 0.0172 0.0173 145 ALA K N 20162 C CA . ALA K 139 ? 0.8444 0.8679 0.8264 0.0820 0.0157 0.0185 145 ALA K CA 20163 C C . ALA K 139 ? 0.7241 0.7482 0.7015 0.0780 0.0160 0.0202 145 ALA K C 20164 O O . ALA K 139 ? 0.6221 0.6438 0.5953 0.0782 0.0141 0.0230 145 ALA K O 20165 C CB . ALA K 139 ? 0.5321 0.5516 0.5131 0.0860 0.0130 0.0208 145 ALA K CB 20166 N N . GLY K 140 ? 1.1297 1.1573 1.1080 0.0745 0.0184 0.0186 146 GLY K N 20167 C CA . GLY K 140 ? 1.1531 1.1822 1.1276 0.0708 0.0195 0.0198 146 GLY K CA 20168 C C . GLY K 140 ? 1.2933 1.3152 1.2620 0.0683 0.0193 0.0229 146 GLY K C 20169 O O . GLY K 140 ? 1.3100 1.3327 1.2759 0.0647 0.0209 0.0238 146 GLY K O 20170 N N . ALA K 141 ? 0.9055 0.9203 0.8726 0.0704 0.0174 0.0246 147 ALA K N 20171 C CA . ALA K 141 ? 0.8367 0.8436 0.7982 0.0683 0.0168 0.0277 147 ALA K CA 20172 C C . ALA K 141 ? 0.7001 0.7030 0.6624 0.0660 0.0183 0.0269 147 ALA K C 20173 O O . ALA K 141 ? 0.7183 0.7223 0.6850 0.0673 0.0190 0.0243 147 ALA K O 20174 C CB . ALA K 141 ? 1.0089 1.0094 0.9677 0.0718 0.0138 0.0300 147 ALA K CB 20175 N N . LYS K 142 ? 0.7354 0.7338 0.6934 0.0622 0.0188 0.0294 148 LYS K N 20176 C CA . LYS K 142 ? 0.5815 0.5760 0.5399 0.0593 0.0199 0.0291 148 LYS K CA 20177 C C . LYS K 142 ? 0.5639 0.5496 0.5213 0.0617 0.0181 0.0292 148 LYS K C 20178 O O . LYS K 142 ? 0.5859 0.5648 0.5391 0.0634 0.0160 0.0316 148 LYS K O 20179 C CB . LYS K 142 ? 0.6158 0.6080 0.5699 0.0544 0.0208 0.0321 148 LYS K CB 20180 C CG . LYS K 142 ? 0.6046 0.6050 0.5592 0.0518 0.0232 0.0320 148 LYS K CG 20181 C CD . LYS K 142 ? 0.6194 0.6175 0.5698 0.0471 0.0244 0.0352 148 LYS K CD 20182 C CE . LYS K 142 ? 0.7463 0.7371 0.6899 0.0473 0.0221 0.0389 148 LYS K CE 20183 N NZ . LYS K 142 ? 0.6155 0.6037 0.5549 0.0423 0.0233 0.0422 148 LYS K NZ 20184 N N . SER K 143 ? 0.5264 0.5121 0.4874 0.0620 0.0189 0.0265 149 SER K N 20185 C CA . SER K 143 ? 0.6717 0.6487 0.6314 0.0643 0.0175 0.0261 149 SER K CA 20186 C C . SER K 143 ? 0.5857 0.5594 0.5457 0.0607 0.0184 0.0252 149 SER K C 20187 O O . SER K 143 ? 0.5395 0.5161 0.4999 0.0562 0.0197 0.0260 149 SER K O 20188 C CB . SER K 143 ? 0.7247 0.7045 0.6884 0.0696 0.0172 0.0235 149 SER K CB 20189 O OG . SER K 143 ? 0.8924 0.8633 0.8540 0.0725 0.0159 0.0233 149 SER K OG 20190 N N . PHE K 144 ? 0.5864 0.5538 0.5461 0.0629 0.0176 0.0236 150 PHE K N 20191 C CA . PHE K 144 ? 0.4535 0.4163 0.4126 0.0596 0.0179 0.0228 150 PHE K CA 20192 C C . PHE K 144 ? 0.5201 0.4783 0.4797 0.0633 0.0175 0.0200 150 PHE K C 20193 O O . PHE K 144 ? 0.4921 0.4509 0.4528 0.0684 0.0172 0.0190 150 PHE K O 20194 C CB . PHE K 144 ? 0.4432 0.3968 0.3965 0.0561 0.0166 0.0260 150 PHE K CB 20195 C CG . PHE K 144 ? 0.5568 0.5074 0.5098 0.0512 0.0169 0.0258 150 PHE K CG 20196 C CD1 . PHE K 144 ? 0.5541 0.5126 0.5108 0.0468 0.0185 0.0260 150 PHE K CD1 20197 C CD2 . PHE K 144 ? 0.4972 0.4368 0.4462 0.0510 0.0153 0.0256 150 PHE K CD2 20198 C CE1 . PHE K 144 ? 0.4526 0.4088 0.4096 0.0422 0.0185 0.0261 150 PHE K CE1 20199 C CE2 . PHE K 144 ? 0.3938 0.3305 0.3424 0.0462 0.0152 0.0256 150 PHE K CE2 20200 C CZ . PHE K 144 ? 0.4042 0.3495 0.3571 0.0417 0.0166 0.0260 150 PHE K CZ 20201 N N . TYR K 145 ? 0.4473 0.4007 0.4059 0.0606 0.0175 0.0190 151 TYR K N 20202 C CA . TYR K 145 ? 0.4257 0.3737 0.3837 0.0636 0.0172 0.0163 151 TYR K CA 20203 C C . TYR K 145 ? 0.3924 0.3301 0.3454 0.0676 0.0157 0.0173 151 TYR K C 20204 O O . TYR K 145 ? 0.6310 0.5620 0.5794 0.0662 0.0143 0.0202 151 TYR K O 20205 C CB . TYR K 145 ? 0.4434 0.3872 0.4001 0.0592 0.0170 0.0154 151 TYR K CB 20206 C CG . TYR K 145 ? 0.3370 0.2906 0.2990 0.0553 0.0185 0.0146 151 TYR K CG 20207 C CD1 . TYR K 145 ? 0.3432 0.3049 0.3105 0.0573 0.0198 0.0117 151 TYR K CD1 20208 C CD2 . TYR K 145 ? 0.3500 0.3050 0.3120 0.0497 0.0185 0.0170 151 TYR K CD2 20209 C CE1 . TYR K 145 ? 0.3572 0.3276 0.3294 0.0539 0.0211 0.0110 151 TYR K CE1 20210 C CE2 . TYR K 145 ? 0.3835 0.3477 0.3508 0.0465 0.0199 0.0163 151 TYR K CE2 20211 C CZ . TYR K 145 ? 0.3590 0.3306 0.3314 0.0487 0.0211 0.0133 151 TYR K CZ 20212 O OH . TYR K 145 ? 0.2882 0.2687 0.2660 0.0457 0.0225 0.0128 151 TYR K OH 20213 N N . LYS K 146 ? 0.6535 0.5900 0.6075 0.0727 0.0160 0.0149 152 LYS K N 20214 C CA . LYS K 146 ? 0.7547 0.6820 0.7047 0.0774 0.0149 0.0155 152 LYS K CA 20215 C C . LYS K 146 ? 0.8151 0.7292 0.7589 0.0761 0.0139 0.0152 152 LYS K C 20216 O O . LYS K 146 ? 0.9910 0.8951 0.9298 0.0780 0.0125 0.0168 152 LYS K O 20217 C CB . LYS K 146 ? 0.7113 0.6429 0.6653 0.0836 0.0159 0.0131 152 LYS K CB 20218 C CG . LYS K 146 ? 0.9032 0.8472 0.8631 0.0853 0.0165 0.0134 152 LYS K CG 20219 C CD . LYS K 146 ? 1.3825 1.3260 1.3407 0.0860 0.0150 0.0169 152 LYS K CD 20220 C CE . LYS K 146 ? 1.5600 1.5153 1.5236 0.0876 0.0153 0.0171 152 LYS K CE 20221 N NZ . LYS K 146 ? 1.3664 1.3213 1.3280 0.0882 0.0136 0.0206 152 LYS K NZ 20222 N N . ASN K 147 ? 0.4702 0.3838 0.4140 0.0728 0.0145 0.0131 153 ASN K N 20223 C CA . ASN K 147 ? 0.5011 0.4021 0.4387 0.0714 0.0135 0.0123 153 ASN K CA 20224 C C . ASN K 147 ? 0.5189 0.4148 0.4528 0.0647 0.0120 0.0148 153 ASN K C 20225 O O . ASN K 147 ? 0.4641 0.3492 0.3924 0.0625 0.0107 0.0146 153 ASN K O 20226 C CB . ASN K 147 ? 0.5390 0.4411 0.4779 0.0718 0.0147 0.0085 153 ASN K CB 20227 C CG . ASN K 147 ? 0.5986 0.5057 0.5411 0.0782 0.0164 0.0061 153 ASN K CG 20228 O OD1 . ASN K 147 ? 0.7112 0.6152 0.6529 0.0833 0.0163 0.0068 153 ASN K OD1 20229 N ND2 . ASN K 147 ? 0.5417 0.4567 0.4887 0.0780 0.0179 0.0035 153 ASN K ND2 20230 N N . LEU K 148 ? 0.6180 0.5218 0.5550 0.0614 0.0121 0.0173 154 LEU K N 20231 C CA . LEU K 148 ? 0.5797 0.4799 0.5138 0.0551 0.0109 0.0203 154 LEU K CA 20232 C C . LEU K 148 ? 0.6718 0.5727 0.6047 0.0550 0.0103 0.0240 154 LEU K C 20233 O O . LEU K 148 ? 0.8678 0.7757 0.8038 0.0587 0.0111 0.0242 154 LEU K O 20234 C CB . LEU K 148 ? 0.5047 0.4145 0.4438 0.0500 0.0120 0.0198 154 LEU K CB 20235 C CG . LEU K 148 ? 0.5721 0.4812 0.5121 0.0489 0.0122 0.0167 154 LEU K CG 20236 C CD1 . LEU K 148 ? 0.4979 0.4175 0.4436 0.0440 0.0132 0.0167 154 LEU K CD1 20237 C CD2 . LEU K 148 ? 0.5261 0.4211 0.4589 0.0468 0.0101 0.0168 154 LEU K CD2 20238 N N . ILE K 149 ? 0.4935 0.3869 0.4217 0.0507 0.0088 0.0270 155 ILE K N 20239 C CA . ILE K 149 ? 0.5074 0.4012 0.4339 0.0496 0.0082 0.0308 155 ILE K CA 20240 C C . ILE K 149 ? 0.5855 0.4828 0.5126 0.0425 0.0085 0.0335 155 ILE K C 20241 O O . ILE K 149 ? 0.6252 0.5161 0.5497 0.0380 0.0074 0.0340 155 ILE K O 20242 C CB . ILE K 149 ? 0.4832 0.3634 0.4026 0.0518 0.0060 0.0329 155 ILE K CB 20243 C CG1 . ILE K 149 ? 0.5517 0.4304 0.4716 0.0595 0.0061 0.0309 155 ILE K CG1 20244 C CG2 . ILE K 149 ? 0.5910 0.4709 0.5080 0.0495 0.0052 0.0373 155 ILE K CG2 20245 C CD1 . ILE K 149 ? 0.5431 0.4079 0.4564 0.0624 0.0041 0.0324 155 ILE K CD1 20246 N N . TRP K 150 ? 0.5124 0.4198 0.4428 0.0415 0.0099 0.0351 156 TRP K N 20247 C CA . TRP K 150 ? 0.5165 0.4287 0.4482 0.0352 0.0107 0.0376 156 TRP K CA 20248 C C . TRP K 150 ? 0.6401 0.5450 0.5659 0.0326 0.0093 0.0420 156 TRP K C 20249 O O . TRP K 150 ? 0.8216 0.7304 0.7469 0.0335 0.0098 0.0441 156 TRP K O 20250 C CB . TRP K 150 ? 0.4858 0.4123 0.4235 0.0354 0.0132 0.0370 156 TRP K CB 20251 C CG . TRP K 150 ? 0.4589 0.3919 0.3992 0.0293 0.0147 0.0389 156 TRP K CG 20252 C CD1 . TRP K 150 ? 0.5046 0.4327 0.4428 0.0236 0.0139 0.0414 156 TRP K CD1 20253 C CD2 . TRP K 150 ? 0.4853 0.4311 0.4311 0.0284 0.0174 0.0385 156 TRP K CD2 20254 N NE1 . TRP K 150 ? 0.4948 0.4324 0.4373 0.0193 0.0161 0.0428 156 TRP K NE1 20255 C CE2 . TRP K 150 ? 0.5303 0.4787 0.4773 0.0223 0.0183 0.0409 156 TRP K CE2 20256 C CE3 . TRP K 150 ? 0.4979 0.4531 0.4475 0.0321 0.0191 0.0364 156 TRP K CE3 20257 C CZ2 . TRP K 150 ? 0.6166 0.5765 0.5686 0.0202 0.0212 0.0412 156 TRP K CZ2 20258 C CZ3 . TRP K 150 ? 0.4506 0.4167 0.4047 0.0299 0.0217 0.0365 156 TRP K CZ3 20259 C CH2 . TRP K 150 ? 0.5323 0.5006 0.4875 0.0242 0.0228 0.0389 156 TRP K CH2 20260 N N . LEU K 151 ? 0.7238 0.6177 0.6448 0.0292 0.0073 0.0435 157 LEU K N 20261 C CA . LEU K 151 ? 0.6975 0.5834 0.6127 0.0263 0.0058 0.0479 157 LEU K CA 20262 C C . LEU K 151 ? 0.7119 0.6055 0.6290 0.0206 0.0073 0.0511 157 LEU K C 20263 O O . LEU K 151 ? 0.8018 0.7007 0.7227 0.0159 0.0083 0.0509 157 LEU K O 20264 C CB . LEU K 151 ? 0.7160 0.5876 0.6254 0.0239 0.0032 0.0486 157 LEU K CB 20265 C CG . LEU K 151 ? 0.7510 0.6115 0.6562 0.0296 0.0015 0.0463 157 LEU K CG 20266 C CD1 . LEU K 151 ? 0.6698 0.5149 0.5683 0.0272 -0.0011 0.0470 157 LEU K CD1 20267 C CD2 . LEU K 151 ? 0.7501 0.6108 0.6545 0.0362 0.0014 0.0465 157 LEU K CD2 20268 N N . VAL K 152 ? 0.7306 0.6247 0.6449 0.0208 0.0073 0.0543 158 VAL K N 20269 C CA . VAL K 152 ? 0.7635 0.6632 0.6782 0.0154 0.0088 0.0579 158 VAL K CA 20270 C C . VAL K 152 ? 0.7628 0.6517 0.6702 0.0126 0.0067 0.0624 158 VAL K C 20271 O O . VAL K 152 ? 0.8507 0.7281 0.7529 0.0156 0.0041 0.0627 158 VAL K O 20272 C CB . VAL K 152 ? 0.6281 0.5397 0.5459 0.0175 0.0113 0.0577 158 VAL K CB 20273 C CG1 . VAL K 152 ? 0.6062 0.5286 0.5312 0.0196 0.0135 0.0535 158 VAL K CG1 20274 C CG2 . VAL K 152 ? 0.8434 0.7509 0.7570 0.0228 0.0098 0.0583 158 VAL K CG2 20275 N N . LYS K 153 ? 0.8677 0.7601 0.7747 0.0071 0.0079 0.0661 159 LYS K N 20276 C CA . LYS K 153 ? 0.8925 0.7751 0.7926 0.0037 0.0060 0.0709 159 LYS K CA 20277 C C . LYS K 153 ? 0.8628 0.7408 0.7578 0.0082 0.0047 0.0724 159 LYS K C 20278 O O . LYS K 153 ? 0.7973 0.6835 0.6942 0.0118 0.0061 0.0713 159 LYS K O 20279 C CB . LYS K 153 ? 0.9034 0.7925 0.8047 -0.0031 0.0081 0.0746 159 LYS K CB 20280 C CG . LYS K 153 ? 0.7242 0.6247 0.6273 -0.0022 0.0111 0.0754 159 LYS K CG 20281 C CD . LYS K 153 ? 0.9429 0.8490 0.8468 -0.0090 0.0134 0.0792 159 LYS K CD 20282 C CE . LYS K 153 ? 0.8927 0.8094 0.7974 -0.0081 0.0166 0.0799 159 LYS K CE 20283 N NZ . LYS K 153 ? 1.0144 0.9370 0.9200 -0.0145 0.0194 0.0836 159 LYS K NZ 20284 N N . LYS K 154 ? 0.9935 0.8581 0.8817 0.0078 0.0017 0.0751 160 LYS K N 20285 C CA . LYS K 154 ? 1.0010 0.8598 0.8840 0.0118 -0.0001 0.0772 160 LYS K CA 20286 C C . LYS K 154 ? 0.9945 0.8538 0.8734 0.0071 0.0003 0.0824 160 LYS K C 20287 O O . LYS K 154 ? 1.0053 0.8542 0.8786 0.0035 -0.0017 0.0860 160 LYS K O 20288 C CB . LYS K 154 ? 0.9987 0.8419 0.8763 0.0144 -0.0036 0.0772 160 LYS K CB 20289 C CG . LYS K 154 ? 0.9349 0.7715 0.8076 0.0193 -0.0057 0.0792 160 LYS K CG 20290 C CD . LYS K 154 ? 1.2828 1.1025 1.1487 0.0191 -0.0091 0.0812 160 LYS K CD 20291 C CE . LYS K 154 ? 1.2794 1.0920 1.1427 0.0266 -0.0113 0.0810 160 LYS K CE 20292 N NZ . LYS K 154 ? 1.0982 0.9145 0.9665 0.0329 -0.0104 0.0757 160 LYS K NZ 20293 N N . GLY K 155 ? 0.8168 0.6878 0.6981 0.0071 0.0029 0.0827 161 GLY K N 20294 C CA . GLY K 155 ? 0.7963 0.6692 0.6737 0.0026 0.0039 0.0875 161 GLY K CA 20295 C C . GLY K 155 ? 0.9213 0.7922 0.7982 -0.0050 0.0045 0.0905 161 GLY K C 20296 O O . GLY K 155 ? 0.9695 0.8290 0.8408 -0.0078 0.0020 0.0939 161 GLY K O 20297 N N . ASN K 156 ? 1.0317 0.9139 0.9148 -0.0084 0.0079 0.0893 162 ASN K N 20298 C CA . ASN K 156 ? 1.1938 1.0765 1.0776 -0.0159 0.0089 0.0923 162 ASN K CA 20299 C C . ASN K 156 ? 1.0885 0.9595 0.9706 -0.0187 0.0058 0.0929 162 ASN K C 20300 O O . ASN K 156 ? 1.0489 0.9164 0.9292 -0.0251 0.0054 0.0968 162 ASN K O 20301 C CB . ASN K 156 ? 1.2195 1.1023 1.0983 -0.0200 0.0099 0.0977 162 ASN K CB 20302 C CG . ASN K 156 ? 1.2775 1.1746 1.1597 -0.0208 0.0143 0.0977 162 ASN K CG 20303 O OD1 . ASN K 156 ? 1.5189 1.4175 1.3968 -0.0235 0.0157 0.1016 162 ASN K OD1 20304 N ND2 . ASN K 156 ? 1.2281 1.1356 1.1177 -0.0185 0.0167 0.0933 162 ASN K ND2 20305 N N . SER K 157 ? 1.0305 0.8952 0.9129 -0.0141 0.0036 0.0891 163 SER K N 20306 C CA . SER K 157 ? 1.0732 0.9259 0.9531 -0.0164 0.0005 0.0891 163 SER K CA 20307 C C . SER K 157 ? 1.1468 0.9992 1.0307 -0.0126 -0.0001 0.0837 163 SER K C 20308 O O . SER K 157 ? 1.0565 0.9083 0.9404 -0.0058 -0.0004 0.0804 163 SER K O 20309 C CB . SER K 157 ? 1.0156 0.8529 0.8868 -0.0151 -0.0030 0.0920 163 SER K CB 20310 O OG . SER K 157 ? 1.0414 0.8661 0.9094 -0.0177 -0.0060 0.0921 163 SER K OG 20311 N N . TYR K 158 ? 0.9911 0.8440 0.8782 -0.0172 -0.0002 0.0829 164 TYR K N 20312 C CA . TYR K 158 ? 0.9681 0.8189 0.8578 -0.0145 -0.0011 0.0781 164 TYR K CA 20313 C C . TYR K 158 ? 0.9566 0.7952 0.8425 -0.0192 -0.0042 0.0791 164 TYR K C 20314 O O . TYR K 158 ? 0.9048 0.7472 0.7943 -0.0251 -0.0039 0.0800 164 TYR K O 20315 C CB . TYR K 158 ? 1.0273 0.8932 0.9259 -0.0148 0.0020 0.0752 164 TYR K CB 20316 C CG . TYR K 158 ? 1.0058 0.8716 0.9073 -0.0104 0.0016 0.0699 164 TYR K CG 20317 C CD1 . TYR K 158 ? 0.9100 0.7854 0.8161 -0.0047 0.0037 0.0662 164 TYR K CD1 20318 C CD2 . TYR K 158 ? 0.9460 0.8016 0.8451 -0.0120 -0.0011 0.0684 164 TYR K CD2 20319 C CE1 . TYR K 158 ? 0.9179 0.7933 0.8265 -0.0008 0.0035 0.0615 164 TYR K CE1 20320 C CE2 . TYR K 158 ? 0.9219 0.7771 0.8229 -0.0080 -0.0013 0.0636 164 TYR K CE2 20321 C CZ . TYR K 158 ? 1.0143 0.8796 0.9203 -0.0024 0.0010 0.0602 164 TYR K CZ 20322 O OH . TYR K 158 ? 0.9181 0.7833 0.8261 0.0015 0.0009 0.0555 164 TYR K OH 20323 N N . PRO K 159 ? 0.7242 0.5476 0.6028 -0.0165 -0.0073 0.0791 165 PRO K N 20324 C CA . PRO K 159 ? 0.7765 0.5858 0.6499 -0.0205 -0.0106 0.0798 165 PRO K CA 20325 C C . PRO K 159 ? 0.7371 0.5460 0.6133 -0.0197 -0.0111 0.0751 165 PRO K C 20326 O O . PRO K 159 ? 0.8267 0.6415 0.7064 -0.0138 -0.0096 0.0709 165 PRO K O 20327 C CB . PRO K 159 ? 0.8229 0.6172 0.6881 -0.0157 -0.0132 0.0803 165 PRO K CB 20328 C CG . PRO K 159 ? 0.8506 0.6520 0.7167 -0.0109 -0.0114 0.0813 165 PRO K CG 20329 C CD . PRO K 159 ? 0.6739 0.4925 0.5486 -0.0094 -0.0079 0.0785 165 PRO K CD 20330 N N . LYS K 160 ? 0.7888 0.5907 0.6631 -0.0257 -0.0133 0.0759 166 LYS K N 20331 C CA . LYS K 160 ? 0.9139 0.7133 0.7893 -0.0251 -0.0143 0.0715 166 LYS K CA 20332 C C . LYS K 160 ? 1.0025 0.7920 0.8731 -0.0172 -0.0152 0.0675 166 LYS K C 20333 O O . LYS K 160 ? 0.8946 0.6691 0.7572 -0.0160 -0.0177 0.0685 166 LYS K O 20334 C CB . LYS K 160 ? 0.7110 0.5007 0.5829 -0.0327 -0.0175 0.0733 166 LYS K CB 20335 C CG . LYS K 160 ? 0.8357 0.6185 0.7059 -0.0316 -0.0193 0.0687 166 LYS K CG 20336 C CD . LYS K 160 ? 0.8555 0.6275 0.7213 -0.0393 -0.0229 0.0706 166 LYS K CD 20337 C CE . LYS K 160 ? 1.1330 0.9174 1.0063 -0.0471 -0.0222 0.0734 166 LYS K CE 20338 N NZ . LYS K 160 ? 1.1629 0.9374 1.0325 -0.0549 -0.0260 0.0751 166 LYS K NZ 20339 N N . LEU K 161 ? 0.8143 0.6123 0.6897 -0.0118 -0.0131 0.0631 167 LEU K N 20340 C CA . LEU K 161 ? 0.8624 0.6526 0.7343 -0.0041 -0.0135 0.0592 167 LEU K CA 20341 C C . LEU K 161 ? 0.7958 0.5775 0.6649 -0.0051 -0.0153 0.0556 167 LEU K C 20342 O O . LEU K 161 ? 0.7861 0.5736 0.6591 -0.0102 -0.0153 0.0551 167 LEU K O 20343 C CB . LEU K 161 ? 0.7408 0.5444 0.6192 0.0024 -0.0104 0.0565 167 LEU K CB 20344 C CG . LEU K 161 ? 0.7734 0.5851 0.6571 0.0065 -0.0085 0.0514 167 LEU K CG 20345 C CD1 . LEU K 161 ? 0.8308 0.6595 0.7225 0.0095 -0.0053 0.0508 167 LEU K CD1 20346 C CD2 . LEU K 161 ? 0.7782 0.5883 0.6627 0.0032 -0.0094 0.0487 167 LEU K CD2 20347 N N . SER K 162 ? 0.8283 0.5959 0.6904 -0.0004 -0.0168 0.0534 168 SER K N 20348 C CA . SER K 162 ? 0.8817 0.6392 0.7395 -0.0013 -0.0186 0.0500 168 SER K CA 20349 C C . SER K 162 ? 0.8779 0.6259 0.7310 0.0070 -0.0184 0.0461 168 SER K C 20350 O O . SER K 162 ? 1.0826 0.8146 0.9275 0.0085 -0.0205 0.0465 168 SER K O 20351 C CB . SER K 162 ? 0.8560 0.6002 0.7070 -0.0087 -0.0221 0.0529 168 SER K CB 20352 O OG . SER K 162 ? 1.0970 0.8337 0.9447 -0.0110 -0.0239 0.0498 168 SER K OG 20353 N N . LYS K 163 ? 0.8993 0.6571 0.7578 0.0125 -0.0158 0.0423 169 LYS K N 20354 C CA . LYS K 163 ? 0.9277 0.6786 0.7829 0.0206 -0.0151 0.0383 169 LYS K CA 20355 C C . LYS K 163 ? 0.9287 0.6762 0.7823 0.0199 -0.0153 0.0339 169 LYS K C 20356 O O . LYS K 163 ? 0.9128 0.6676 0.7701 0.0143 -0.0154 0.0337 169 LYS K O 20357 C CB . LYS K 163 ? 0.9289 0.6932 0.7913 0.0273 -0.0120 0.0372 169 LYS K CB 20358 C CG . LYS K 163 ? 1.0119 0.7704 0.8715 0.0338 -0.0121 0.0385 169 LYS K CG 20359 C CD . LYS K 163 ? 1.1650 0.9097 1.0183 0.0398 -0.0125 0.0352 169 LYS K CD 20360 C CE . LYS K 163 ? 1.1960 0.9377 1.0485 0.0473 -0.0122 0.0362 169 LYS K CE 20361 N NZ . LYS K 163 ? 1.3575 1.0939 1.2067 0.0446 -0.0142 0.0414 169 LYS K NZ 20362 N N . SER K 164 ? 0.6484 0.3848 0.4963 0.0258 -0.0152 0.0305 170 SER K N 20363 C CA . SER K 164 ? 0.7178 0.4501 0.5632 0.0259 -0.0152 0.0261 170 SER K CA 20364 C C . SER K 164 ? 0.7313 0.4585 0.5742 0.0350 -0.0133 0.0221 170 SER K C 20365 O O . SER K 164 ? 0.6519 0.3708 0.4911 0.0401 -0.0133 0.0229 170 SER K O 20366 C CB . SER K 164 ? 0.5894 0.3064 0.4261 0.0194 -0.0186 0.0266 170 SER K CB 20367 O OG . SER K 164 ? 0.8973 0.5971 0.7250 0.0217 -0.0203 0.0274 170 SER K OG 20368 N N . TYR K 165 ? 0.8917 0.6240 0.7367 0.0369 -0.0116 0.0180 171 TYR K N 20369 C CA . TYR K 165 ? 0.8745 0.6028 0.7175 0.0453 -0.0094 0.0139 171 TYR K CA 20370 C C . TYR K 165 ? 0.9142 0.6307 0.7495 0.0442 -0.0102 0.0101 171 TYR K C 20371 O O . TYR K 165 ? 0.8902 0.6096 0.7259 0.0381 -0.0113 0.0094 171 TYR K O 20372 C CB . TYR K 165 ? 0.8377 0.5838 0.6906 0.0497 -0.0061 0.0123 171 TYR K CB 20373 C CG . TYR K 165 ? 0.6993 0.4432 0.5509 0.0571 -0.0037 0.0078 171 TYR K CG 20374 C CD1 . TYR K 165 ? 0.7625 0.5009 0.6124 0.0650 -0.0024 0.0073 171 TYR K CD1 20375 C CD2 . TYR K 165 ? 0.8322 0.5795 0.6844 0.0561 -0.0026 0.0042 171 TYR K CD2 20376 C CE1 . TYR K 165 ? 0.8749 0.6118 0.7240 0.0719 0.0002 0.0033 171 TYR K CE1 20377 C CE2 . TYR K 165 ? 0.8555 0.6009 0.7063 0.0628 -0.0001 0.0001 171 TYR K CE2 20378 C CZ . TYR K 165 ? 0.8553 0.5956 0.7046 0.0707 0.0014 -0.0003 171 TYR K CZ 20379 O OH . TYR K 165 ? 0.9485 0.6874 0.7969 0.0774 0.0042 -0.0042 171 TYR K OH 20380 N N . ILE K 166 ? 0.9719 0.6748 0.7998 0.0502 -0.0096 0.0076 172 ILE K N 20381 C CA . ILE K 166 ? 1.0533 0.7440 0.8729 0.0500 -0.0100 0.0035 172 ILE K CA 20382 C C . ILE K 166 ? 1.0527 0.7474 0.8741 0.0582 -0.0063 -0.0009 172 ILE K C 20383 O O . ILE K 166 ? 1.0750 0.7695 0.8978 0.0658 -0.0042 -0.0011 172 ILE K O 20384 C CB . ILE K 166 ? 1.0869 0.7559 0.8946 0.0494 -0.0126 0.0038 172 ILE K CB 20385 C CG1 . ILE K 166 ? 1.2793 0.9356 1.0775 0.0467 -0.0138 0.0000 172 ILE K CG1 20386 C CG2 . ILE K 166 ? 1.1519 0.8139 0.9575 0.0584 -0.0109 0.0035 172 ILE K CG2 20387 C CD1 . ILE K 166 ? 1.3149 0.9533 1.1029 0.0405 -0.0179 0.0016 172 ILE K CD1 20388 N N . ASN K 167 ? 0.9956 0.6943 0.8172 0.0563 -0.0055 -0.0041 173 ASN K N 20389 C CA . ASN K 167 ? 0.9721 0.6767 0.7963 0.0631 -0.0018 -0.0080 173 ASN K CA 20390 C C . ASN K 167 ? 1.0661 0.7548 0.8811 0.0697 -0.0004 -0.0113 173 ASN K C 20391 O O . ASN K 167 ? 1.0327 0.7092 0.8385 0.0679 -0.0012 -0.0143 173 ASN K O 20392 C CB . ASN K 167 ? 0.9158 0.6286 0.7424 0.0587 -0.0017 -0.0102 173 ASN K CB 20393 C CG . ASN K 167 ? 0.8570 0.5774 0.6870 0.0651 0.0022 -0.0139 173 ASN K CG 20394 O OD1 . ASN K 167 ? 0.8849 0.6050 0.7159 0.0730 0.0049 -0.0150 173 ASN K OD1 20395 N ND2 . ASN K 167 ? 0.8088 0.5365 0.6408 0.0617 0.0024 -0.0158 173 ASN K ND2 20396 N N . ASP K 168 ? 1.2527 0.9413 1.0699 0.0775 0.0016 -0.0108 174 ASP K N 20397 C CA . ASP K 168 ? 1.2647 0.9394 1.0743 0.0849 0.0035 -0.0138 174 ASP K CA 20398 C C . ASP K 168 ? 1.2446 0.9282 1.0586 0.0917 0.0078 -0.0174 174 ASP K C 20399 O O . ASP K 168 ? 1.1846 0.8588 0.9934 0.0985 0.0102 -0.0202 174 ASP K O 20400 C CB . ASP K 168 ? 1.1184 0.7866 0.9275 0.0897 0.0031 -0.0110 174 ASP K CB 20401 C CG . ASP K 168 ? 1.3860 1.0712 1.2070 0.0940 0.0048 -0.0084 174 ASP K CG 20402 O OD1 . ASP K 168 ? 1.4814 1.1649 1.3037 0.1021 0.0068 -0.0085 174 ASP K OD1 20403 O OD2 . ASP K 168 ? 1.3789 1.0790 1.2079 0.0893 0.0042 -0.0063 174 ASP K OD2 20404 N N . LYS K 169 ? 1.1761 0.8778 0.9997 0.0900 0.0090 -0.0172 175 LYS K N 20405 C CA . LYS K 169 ? 0.9828 0.6938 0.8108 0.0952 0.0128 -0.0205 175 LYS K CA 20406 C C . LYS K 169 ? 1.0546 0.7558 0.8736 0.0933 0.0132 -0.0247 175 LYS K C 20407 O O . LYS K 169 ? 1.2064 0.8962 1.0171 0.0870 0.0101 -0.0248 175 LYS K O 20408 C CB . LYS K 169 ? 1.0234 0.7554 0.8634 0.0928 0.0135 -0.0190 175 LYS K CB 20409 C CG . LYS K 169 ? 0.8555 0.5977 0.7041 0.0932 0.0127 -0.0147 175 LYS K CG 20410 C CD . LYS K 169 ? 0.8858 0.6303 0.7382 0.1023 0.0152 -0.0145 175 LYS K CD 20411 C CE . LYS K 169 ? 1.0419 0.7973 0.9027 0.1024 0.0142 -0.0102 175 LYS K CE 20412 N NZ . LYS K 169 ? 1.2270 0.9835 1.0912 0.1110 0.0161 -0.0095 175 LYS K NZ 20413 N N . GLY K 170 ? 0.9018 0.6076 0.7221 0.0985 0.0169 -0.0281 176 GLY K N 20414 C CA . GLY K 170 ? 1.0597 0.7567 0.8711 0.0970 0.0176 -0.0322 176 GLY K CA 20415 C C . GLY K 170 ? 1.1063 0.8170 0.9232 0.0922 0.0176 -0.0330 176 GLY K C 20416 O O . GLY K 170 ? 1.3717 1.0828 1.1861 0.0940 0.0199 -0.0364 176 GLY K O 20417 N N . LYS K 171 ? 0.6948 0.4166 0.5192 0.0861 0.0150 -0.0296 177 LYS K N 20418 C CA . LYS K 171 ? 0.8782 0.6148 0.7096 0.0820 0.0151 -0.0297 177 LYS K CA 20419 C C . LYS K 171 ? 0.6144 0.3589 0.4517 0.0746 0.0117 -0.0257 177 LYS K C 20420 O O . LYS K 171 ? 0.6614 0.4018 0.4985 0.0734 0.0098 -0.0228 177 LYS K O 20421 C CB . LYS K 171 ? 0.9389 0.6909 0.7802 0.0884 0.0191 -0.0304 177 LYS K CB 20422 C CG . LYS K 171 ? 0.8371 0.5960 0.6861 0.0931 0.0199 -0.0274 177 LYS K CG 20423 C CD . LYS K 171 ? 0.8940 0.6658 0.7515 0.1000 0.0239 -0.0284 177 LYS K CD 20424 C CE . LYS K 171 ? 0.9225 0.6850 0.7739 0.1073 0.0272 -0.0318 177 LYS K CE 20425 N NZ . LYS K 171 ? 1.0336 0.7829 0.8796 0.1118 0.0269 -0.0310 177 LYS K NZ 20426 N N . GLU K 172 ? 0.8958 0.6519 0.7386 0.0697 0.0111 -0.0256 178 GLU K N 20427 C CA . GLU K 172 ? 0.9116 0.6768 0.7610 0.0629 0.0084 -0.0219 178 GLU K CA 20428 C C . GLU K 172 ? 0.8727 0.6492 0.7315 0.0662 0.0096 -0.0189 178 GLU K C 20429 O O . GLU K 172 ? 0.9167 0.7003 0.7804 0.0728 0.0127 -0.0199 178 GLU K O 20430 C CB . GLU K 172 ? 1.0017 0.7786 0.8563 0.0583 0.0081 -0.0225 178 GLU K CB 20431 C CG . GLU K 172 ? 1.1027 0.8694 0.9485 0.0531 0.0058 -0.0246 178 GLU K CG 20432 C CD . GLU K 172 ? 1.1820 0.9609 1.0336 0.0486 0.0053 -0.0248 178 GLU K CD 20433 O OE1 . GLU K 172 ? 1.0315 0.8245 0.8918 0.0520 0.0080 -0.0252 178 GLU K OE1 20434 O OE2 . GLU K 172 ? 1.1577 0.9319 1.0052 0.0417 0.0021 -0.0245 178 GLU K OE2 20435 N N . VAL K 173 ? 0.7200 0.4979 0.5811 0.0613 0.0070 -0.0152 179 VAL K N 20436 C CA . VAL K 173 ? 0.6487 0.4374 0.5183 0.0634 0.0078 -0.0121 179 VAL K CA 20437 C C . VAL K 173 ? 0.6356 0.4386 0.5137 0.0574 0.0068 -0.0096 179 VAL K C 20438 O O . VAL K 173 ? 0.5997 0.3997 0.4759 0.0505 0.0040 -0.0076 179 VAL K O 20439 C CB . VAL K 173 ? 0.5413 0.3192 0.4062 0.0638 0.0061 -0.0094 179 VAL K CB 20440 C CG1 . VAL K 173 ? 0.4946 0.2839 0.3678 0.0648 0.0065 -0.0058 179 VAL K CG1 20441 C CG2 . VAL K 173 ? 0.5924 0.3572 0.4500 0.0708 0.0075 -0.0117 179 VAL K CG2 20442 N N . LEU K 174 ? 0.6398 0.4581 0.5271 0.0601 0.0091 -0.0098 180 LEU K N 20443 C CA . LEU K 174 ? 0.6221 0.4544 0.5179 0.0554 0.0086 -0.0075 180 LEU K CA 20444 C C . LEU K 174 ? 0.7201 0.5554 0.6190 0.0546 0.0079 -0.0036 180 LEU K C 20445 O O . LEU K 174 ? 0.7974 0.6357 0.6989 0.0599 0.0094 -0.0030 180 LEU K O 20446 C CB . LEU K 174 ? 0.5383 0.3853 0.4424 0.0588 0.0114 -0.0092 180 LEU K CB 20447 C CG . LEU K 174 ? 0.4542 0.3163 0.3675 0.0549 0.0113 -0.0071 180 LEU K CG 20448 C CD1 . LEU K 174 ? 0.5458 0.4077 0.4585 0.0475 0.0092 -0.0067 180 LEU K CD1 20449 C CD2 . LEU K 174 ? 0.5250 0.4004 0.4461 0.0590 0.0140 -0.0087 180 LEU K CD2 20450 N N . VAL K 175 ? 0.3970 0.2313 0.2955 0.0477 0.0055 -0.0009 181 VAL K N 20451 C CA . VAL K 175 ? 0.3863 0.2234 0.2873 0.0461 0.0048 0.0031 181 VAL K CA 20452 C C . VAL K 175 ? 0.5017 0.3537 0.4114 0.0416 0.0051 0.0050 181 VAL K C 20453 O O . VAL K 175 ? 0.4429 0.2967 0.3535 0.0359 0.0039 0.0052 181 VAL K O 20454 C CB . VAL K 175 ? 0.4673 0.2902 0.3604 0.0417 0.0019 0.0053 181 VAL K CB 20455 C CG1 . VAL K 175 ? 0.3680 0.1939 0.2635 0.0400 0.0013 0.0095 181 VAL K CG1 20456 C CG2 . VAL K 175 ? 0.5064 0.3135 0.3903 0.0462 0.0016 0.0032 181 VAL K CG2 20457 N N . LEU K 176 ? 0.5809 0.4433 0.4968 0.0443 0.0068 0.0065 182 LEU K N 20458 C CA . LEU K 176 ? 0.6242 0.5004 0.5480 0.0406 0.0075 0.0083 182 LEU K CA 20459 C C . LEU K 176 ? 0.6427 0.5195 0.5668 0.0380 0.0068 0.0124 182 LEU K C 20460 O O . LEU K 176 ? 0.7350 0.6060 0.6557 0.0413 0.0066 0.0136 182 LEU K O 20461 C CB . LEU K 176 ? 0.5280 0.4173 0.4592 0.0451 0.0101 0.0065 182 LEU K CB 20462 C CG . LEU K 176 ? 0.5639 0.4547 0.4958 0.0477 0.0112 0.0026 182 LEU K CG 20463 C CD1 . LEU K 176 ? 0.5233 0.4082 0.4517 0.0547 0.0123 0.0005 182 LEU K CD1 20464 C CD2 . LEU K 176 ? 0.6082 0.5143 0.5489 0.0476 0.0129 0.0019 182 LEU K CD2 20465 N N . TRP K 177 ? 0.4534 0.3371 0.3816 0.0321 0.0064 0.0147 183 TRP K N 20466 C CA . TRP K 177 ? 0.4120 0.2978 0.3410 0.0293 0.0062 0.0186 183 TRP K CA 20467 C C . TRP K 177 ? 0.5156 0.4155 0.4526 0.0255 0.0075 0.0200 183 TRP K C 20468 O O . TRP K 177 ? 0.5534 0.4605 0.4951 0.0247 0.0083 0.0180 183 TRP K O 20469 C CB . TRP K 177 ? 0.5536 0.4266 0.4756 0.0245 0.0035 0.0211 183 TRP K CB 20470 C CG . TRP K 177 ? 0.5305 0.4033 0.4532 0.0177 0.0019 0.0216 183 TRP K CG 20471 C CD1 . TRP K 177 ? 0.5457 0.4254 0.4727 0.0116 0.0017 0.0247 183 TRP K CD1 20472 C CD2 . TRP K 177 ? 0.5672 0.4325 0.4860 0.0163 0.0002 0.0191 183 TRP K CD2 20473 N NE1 . TRP K 177 ? 0.5204 0.3978 0.4471 0.0064 -0.0002 0.0244 183 TRP K NE1 20474 C CE2 . TRP K 177 ? 0.6359 0.5042 0.5572 0.0090 -0.0013 0.0209 183 TRP K CE2 20475 C CE3 . TRP K 177 ? 0.6271 0.4834 0.5404 0.0204 -0.0001 0.0154 183 TRP K CE3 20476 C CZ2 . TRP K 177 ? 0.6276 0.4901 0.5460 0.0055 -0.0034 0.0194 183 TRP K CZ2 20477 C CZ3 . TRP K 177 ? 0.6417 0.4919 0.5516 0.0170 -0.0019 0.0137 183 TRP K CZ3 20478 C CH2 . TRP K 177 ? 0.5922 0.4454 0.5045 0.0095 -0.0037 0.0157 183 TRP K CH2 20479 N N . GLY K 178 ? 0.4278 0.3315 0.3661 0.0233 0.0080 0.0235 184 GLY K N 20480 C CA . GLY K 178 ? 0.3345 0.2514 0.2802 0.0202 0.0097 0.0249 184 GLY K CA 20481 C C . GLY K 178 ? 0.3797 0.2961 0.3250 0.0140 0.0090 0.0291 184 GLY K C 20482 O O . GLY K 178 ? 0.5979 0.5051 0.5373 0.0132 0.0076 0.0315 184 GLY K O 20483 N N . ILE K 179 ? 0.4318 0.3581 0.3835 0.0098 0.0100 0.0302 185 ILE K N 20484 C CA . ILE K 179 ? 0.4189 0.3472 0.3716 0.0039 0.0099 0.0343 185 ILE K CA 20485 C C . ILE K 179 ? 0.4798 0.4218 0.4391 0.0043 0.0131 0.0353 185 ILE K C 20486 O O . ILE K 179 ? 0.4390 0.3911 0.4049 0.0049 0.0147 0.0334 185 ILE K O 20487 C CB . ILE K 179 ? 0.4758 0.4035 0.4304 -0.0024 0.0082 0.0352 185 ILE K CB 20488 C CG1 . ILE K 179 ? 0.4549 0.3686 0.4024 -0.0029 0.0050 0.0338 185 ILE K CG1 20489 C CG2 . ILE K 179 ? 0.4439 0.3741 0.4001 -0.0085 0.0083 0.0399 185 ILE K CG2 20490 C CD1 . ILE K 179 ? 0.4618 0.3624 0.4010 -0.0033 0.0031 0.0359 185 ILE K CD1 20491 N N . HIS K 180 ? 0.6179 0.5601 0.5751 0.0041 0.0140 0.0382 186 HIS K N 20492 C CA . HIS K 180 ? 0.5244 0.4786 0.4866 0.0048 0.0172 0.0390 186 HIS K CA 20493 C C . HIS K 180 ? 0.5435 0.5044 0.5100 -0.0013 0.0184 0.0423 186 HIS K C 20494 O O . HIS K 180 ? 0.7212 0.6762 0.6845 -0.0058 0.0170 0.0457 186 HIS K O 20495 C CB . HIS K 180 ? 0.4535 0.4052 0.4112 0.0083 0.0177 0.0401 186 HIS K CB 20496 C CG . HIS K 180 ? 0.5132 0.4761 0.4747 0.0089 0.0208 0.0409 186 HIS K CG 20497 N ND1 . HIS K 180 ? 0.7040 0.6688 0.6644 0.0052 0.0220 0.0448 186 HIS K ND1 20498 C CD2 . HIS K 180 ? 0.5458 0.5182 0.5118 0.0125 0.0230 0.0384 186 HIS K CD2 20499 C CE1 . HIS K 180 ? 0.5559 0.5307 0.5196 0.0068 0.0249 0.0444 186 HIS K CE1 20500 N NE2 . HIS K 180 ? 0.5243 0.5038 0.4915 0.0111 0.0255 0.0406 186 HIS K NE2 20501 N N . HIS K 181 ? 0.4663 0.4397 0.4402 -0.0013 0.0211 0.0415 187 HIS K N 20502 C CA . HIS K 181 ? 0.4330 0.4144 0.4121 -0.0064 0.0230 0.0445 187 HIS K CA 20503 C C . HIS K 181 ? 0.5578 0.5482 0.5388 -0.0045 0.0266 0.0452 187 HIS K C 20504 O O . HIS K 181 ? 0.5997 0.5986 0.5854 -0.0013 0.0287 0.0426 187 HIS K O 20505 C CB . HIS K 181 ? 0.5561 0.5448 0.5428 -0.0083 0.0232 0.0431 187 HIS K CB 20506 C CG . HIS K 181 ? 0.5786 0.5590 0.5633 -0.0099 0.0196 0.0419 187 HIS K CG 20507 N ND1 . HIS K 181 ? 0.6232 0.5984 0.6068 -0.0158 0.0173 0.0447 187 HIS K ND1 20508 C CD2 . HIS K 181 ? 0.5013 0.4773 0.4844 -0.0064 0.0180 0.0381 187 HIS K CD2 20509 C CE1 . HIS K 181 ? 0.5979 0.5656 0.5790 -0.0160 0.0143 0.0426 187 HIS K CE1 20510 N NE2 . HIS K 181 ? 0.4091 0.3772 0.3898 -0.0102 0.0148 0.0386 187 HIS K NE2 20511 N N . PRO K 182 ? 0.5519 0.5399 0.5288 -0.0067 0.0272 0.0488 188 PRO K N 20512 C CA . PRO K 182 ? 0.5345 0.5300 0.5120 -0.0054 0.0306 0.0497 188 PRO K CA 20513 C C . PRO K 182 ? 0.5930 0.6012 0.5787 -0.0075 0.0340 0.0500 188 PRO K C 20514 O O . PRO K 182 ? 0.5983 0.6090 0.5890 -0.0114 0.0336 0.0510 188 PRO K O 20515 C CB . PRO K 182 ? 0.5818 0.5709 0.5532 -0.0088 0.0300 0.0542 188 PRO K CB 20516 C CG . PRO K 182 ? 0.5500 0.5261 0.5159 -0.0094 0.0259 0.0544 188 PRO K CG 20517 C CD . PRO K 182 ? 0.6147 0.5916 0.5853 -0.0102 0.0245 0.0520 188 PRO K CD 20518 N N . SER K 183 ? 0.6108 0.6268 0.5978 -0.0049 0.0373 0.0492 189 SER K N 20519 C CA . SER K 183 ? 0.5651 0.5931 0.5598 -0.0061 0.0411 0.0492 189 SER K CA 20520 C C . SER K 183 ? 0.6012 0.6326 0.5969 -0.0114 0.0432 0.0538 189 SER K C 20521 O O . SER K 183 ? 0.5192 0.5582 0.5221 -0.0144 0.0450 0.0549 189 SER K O 20522 C CB . SER K 183 ? 0.5604 0.5948 0.5555 -0.0014 0.0438 0.0465 189 SER K CB 20523 O OG . SER K 183 ? 0.7548 0.7857 0.7427 -0.0001 0.0443 0.0478 189 SER K OG 20524 N N . THR K 184 ? 0.7956 0.8212 0.7841 -0.0124 0.0431 0.0566 190 THR K N 20525 C CA . THR K 184 ? 0.7027 0.7312 0.6912 -0.0173 0.0454 0.0611 190 THR K CA 20526 C C . THR K 184 ? 0.7768 0.7944 0.7586 -0.0209 0.0422 0.0647 190 THR K C 20527 O O . THR K 184 ? 0.8551 0.8628 0.8301 -0.0185 0.0391 0.0638 190 THR K O 20528 C CB . THR K 184 ? 0.7566 0.7908 0.7427 -0.0155 0.0494 0.0615 190 THR K CB 20529 O OG1 . THR K 184 ? 1.2333 1.2675 1.2170 -0.0202 0.0511 0.0663 190 THR K OG1 20530 C CG2 . THR K 184 ? 0.7515 0.7793 0.7299 -0.0107 0.0478 0.0594 190 THR K CG2 20531 N N . SER K 185 ? 0.6970 0.7165 0.6810 -0.0268 0.0431 0.0689 191 SER K N 20532 C CA . SER K 185 ? 0.7715 0.7809 0.7493 -0.0309 0.0403 0.0728 191 SER K CA 20533 C C . SER K 185 ? 0.7276 0.7310 0.6963 -0.0289 0.0404 0.0741 191 SER K C 20534 O O . SER K 185 ? 0.6487 0.6413 0.6106 -0.0306 0.0374 0.0764 191 SER K O 20535 C CB . SER K 185 ? 0.6906 0.7050 0.6730 -0.0377 0.0419 0.0775 191 SER K CB 20536 O OG . SER K 185 ? 0.8184 0.8424 0.8028 -0.0381 0.0469 0.0791 191 SER K OG 20537 N N . ALA K 186 ? 0.6811 0.6914 0.6496 -0.0255 0.0439 0.0727 192 ALA K N 20538 C CA . ALA K 186 ? 0.6674 0.6728 0.6274 -0.0231 0.0439 0.0735 192 ALA K CA 20539 C C . ALA K 186 ? 0.8206 0.8169 0.7757 -0.0181 0.0400 0.0705 192 ALA K C 20540 O O . ALA K 186 ? 0.7332 0.7199 0.6807 -0.0178 0.0375 0.0724 192 ALA K O 20541 C CB . ALA K 186 ? 0.6507 0.6660 0.6117 -0.0208 0.0485 0.0724 192 ALA K CB 20542 N N . ASP K 187 ? 0.8267 0.8262 0.7864 -0.0142 0.0395 0.0660 193 ASP K N 20543 C CA . ASP K 187 ? 0.6704 0.6622 0.6267 -0.0094 0.0361 0.0629 193 ASP K CA 20544 C C . ASP K 187 ? 0.7158 0.6963 0.6692 -0.0113 0.0320 0.0641 193 ASP K C 20545 O O . ASP K 187 ? 0.6889 0.6598 0.6363 -0.0084 0.0291 0.0635 193 ASP K O 20546 C CB . ASP K 187 ? 0.7705 0.7689 0.7329 -0.0053 0.0369 0.0581 193 ASP K CB 20547 C CG . ASP K 187 ? 1.1319 1.1387 1.0952 -0.0018 0.0400 0.0562 193 ASP K CG 20548 O OD1 . ASP K 187 ? 1.1850 1.1952 1.1459 -0.0036 0.0427 0.0587 193 ASP K OD1 20549 O OD2 . ASP K 187 ? 1.1629 1.1726 1.1288 0.0026 0.0399 0.0522 193 ASP K OD2 20550 N N . GLN K 188 ? 0.6346 0.6159 0.5920 -0.0163 0.0318 0.0657 194 GLN K N 20551 C CA . GLN K 188 ? 0.6560 0.6262 0.6103 -0.0190 0.0278 0.0669 194 GLN K CA 20552 C C . GLN K 188 ? 0.7239 0.6834 0.6694 -0.0202 0.0258 0.0704 194 GLN K C 20553 O O . GLN K 188 ? 0.6821 0.6307 0.6221 -0.0176 0.0225 0.0694 194 GLN K O 20554 C CB . GLN K 188 ? 0.6318 0.6057 0.5918 -0.0252 0.0280 0.0690 194 GLN K CB 20555 C CG . GLN K 188 ? 0.7120 0.6739 0.6680 -0.0291 0.0239 0.0709 194 GLN K CG 20556 C CD . GLN K 188 ? 0.6391 0.5929 0.5931 -0.0255 0.0205 0.0669 194 GLN K CD 20557 O OE1 . GLN K 188 ? 0.7094 0.6506 0.6573 -0.0264 0.0171 0.0677 194 GLN K OE1 20558 N NE2 . GLN K 188 ? 0.5464 0.5070 0.5054 -0.0213 0.0217 0.0627 194 GLN K NE2 20559 N N . GLN K 189 ? 0.7178 0.6804 0.6619 -0.0239 0.0279 0.0745 195 GLN K N 20560 C CA . GLN K 189 ? 0.8634 0.8161 0.7992 -0.0256 0.0261 0.0784 195 GLN K CA 20561 C C . GLN K 189 ? 0.7427 0.6920 0.6726 -0.0199 0.0256 0.0772 195 GLN K C 20562 O O . GLN K 189 ? 0.6658 0.6039 0.5886 -0.0190 0.0226 0.0787 195 GLN K O 20563 C CB . GLN K 189 ? 1.0054 0.9628 0.9414 -0.0315 0.0288 0.0833 195 GLN K CB 20564 C CG . GLN K 189 ? 1.1875 1.1583 1.1275 -0.0306 0.0337 0.0830 195 GLN K CG 20565 C CD . GLN K 189 ? 1.3709 1.3469 1.3119 -0.0367 0.0367 0.0878 195 GLN K CD 20566 O OE1 . GLN K 189 ? 1.3252 1.3120 1.2697 -0.0367 0.0412 0.0879 195 GLN K OE1 20567 N NE2 . GLN K 189 ? 1.3231 1.2911 1.2610 -0.0419 0.0343 0.0919 195 GLN K NE2 20568 N N . SER K 190 ? 0.5620 0.5208 0.4949 -0.0160 0.0285 0.0744 196 SER K N 20569 C CA . SER K 190 ? 0.6746 0.6313 0.6027 -0.0106 0.0278 0.0731 196 SER K CA 20570 C C . SER K 190 ? 0.8376 0.7857 0.7640 -0.0058 0.0242 0.0700 196 SER K C 20571 O O . SER K 190 ? 0.7191 0.6614 0.6402 -0.0019 0.0223 0.0700 196 SER K O 20572 C CB . SER K 190 ? 0.6435 0.6123 0.5757 -0.0077 0.0315 0.0704 196 SER K CB 20573 O OG . SER K 190 ? 0.7736 0.7404 0.7013 -0.0025 0.0305 0.0690 196 SER K OG 20574 N N . LEU K 191 ? 0.9993 0.9467 0.9302 -0.0061 0.0231 0.0675 197 LEU K N 20575 C CA . LEU K 191 ? 0.7637 0.7036 0.6934 -0.0017 0.0202 0.0643 197 LEU K CA 20576 C C . LEU K 191 ? 0.7745 0.7009 0.6992 -0.0039 0.0166 0.0661 197 LEU K C 20577 O O . LEU K 191 ? 0.7931 0.7102 0.7133 0.0000 0.0140 0.0651 197 LEU K O 20578 C CB . LEU K 191 ? 0.7157 0.6627 0.6527 0.0000 0.0212 0.0599 197 LEU K CB 20579 C CG . LEU K 191 ? 0.6901 0.6471 0.6310 0.0048 0.0235 0.0566 197 LEU K CG 20580 C CD1 . LEU K 191 ? 0.7744 0.7396 0.7232 0.0046 0.0250 0.0533 197 LEU K CD1 20581 C CD2 . LEU K 191 ? 0.5327 0.4844 0.4702 0.0110 0.0215 0.0545 197 LEU K CD2 20582 N N . TYR K 192 ? 0.8007 0.7261 0.7263 -0.0102 0.0165 0.0688 198 TYR K N 20583 C CA . TYR K 192 ? 0.7885 0.7009 0.7096 -0.0129 0.0130 0.0703 198 TYR K CA 20584 C C . TYR K 192 ? 0.9094 0.8184 0.8275 -0.0197 0.0127 0.0756 198 TYR K C 20585 O O . TYR K 192 ? 0.8650 0.7645 0.7803 -0.0235 0.0099 0.0772 198 TYR K O 20586 C CB . TYR K 192 ? 0.8795 0.7919 0.8050 -0.0139 0.0120 0.0672 198 TYR K CB 20587 C CG . TYR K 192 ? 0.7299 0.6498 0.6605 -0.0085 0.0134 0.0622 198 TYR K CG 20588 C CD1 . TYR K 192 ? 0.6576 0.5903 0.5962 -0.0097 0.0161 0.0607 198 TYR K CD1 20589 C CD2 . TYR K 192 ? 0.7995 0.7137 0.7271 -0.0022 0.0119 0.0591 198 TYR K CD2 20590 C CE1 . TYR K 192 ? 0.6476 0.5869 0.5907 -0.0050 0.0173 0.0563 198 TYR K CE1 20591 C CE2 . TYR K 192 ? 0.7329 0.6540 0.6653 0.0025 0.0132 0.0548 198 TYR K CE2 20592 C CZ . TYR K 192 ? 0.7373 0.6708 0.6772 0.0010 0.0158 0.0534 198 TYR K CZ 20593 O OH . TYR K 192 ? 0.6674 0.6075 0.6119 0.0055 0.0169 0.0492 198 TYR K OH 20594 N N . GLN K 193 ? 0.8108 0.7274 0.7293 -0.0214 0.0155 0.0784 199 GLN K N 20595 C CA . GLN K 193 ? 0.9010 0.8160 0.8170 -0.0279 0.0158 0.0838 199 GLN K CA 20596 C C . GLN K 193 ? 0.9354 0.8539 0.8568 -0.0343 0.0161 0.0852 199 GLN K C 20597 O O . GLN K 193 ? 0.9376 0.8674 0.8645 -0.0376 0.0195 0.0868 199 GLN K O 20598 C CB . GLN K 193 ? 0.8883 0.7881 0.7952 -0.0283 0.0122 0.0867 199 GLN K CB 20599 C CG . GLN K 193 ? 1.0761 0.9750 0.9773 -0.0262 0.0129 0.0892 199 GLN K CG 20600 C CD . GLN K 193 ? 1.2455 1.1527 1.1475 -0.0312 0.0162 0.0933 199 GLN K CD 20601 O OE1 . GLN K 193 ? 1.2195 1.1270 1.1230 -0.0377 0.0165 0.0965 199 GLN K OE1 20602 N NE2 . GLN K 193 ? 1.0699 0.9837 0.9707 -0.0284 0.0187 0.0934 199 GLN K NE2 20603 N N . ASN K 194 ? 1.2096 1.1183 1.1294 -0.0361 0.0126 0.0846 200 ASN K N 20604 C CA . ASN K 194 ? 1.1496 1.0600 1.0740 -0.0425 0.0119 0.0861 200 ASN K CA 20605 C C . ASN K 194 ? 1.2680 1.1931 1.2023 -0.0425 0.0150 0.0837 200 ASN K C 20606 O O . ASN K 194 ? 1.1719 1.1012 1.1091 -0.0371 0.0158 0.0792 200 ASN K O 20607 C CB . ASN K 194 ? 1.2442 1.1411 1.1646 -0.0431 0.0074 0.0846 200 ASN K CB 20608 C CG . ASN K 194 ? 1.4469 1.3285 1.3574 -0.0409 0.0044 0.0858 200 ASN K CG 20609 O OD1 . ASN K 194 ? 1.4125 1.2930 1.3189 -0.0404 0.0052 0.0887 200 ASN K OD1 20610 N ND2 . ASN K 194 ? 1.4795 1.3490 1.3859 -0.0396 0.0008 0.0835 200 ASN K ND2 20611 N N . ALA K 195 ? 1.0939 1.0270 1.0337 -0.0485 0.0168 0.0869 201 ALA K N 20612 C CA . ALA K 195 ? 1.0063 0.9541 0.9561 -0.0488 0.0200 0.0853 201 ALA K CA 20613 C C . ALA K 195 ? 1.0528 0.9995 1.0070 -0.0502 0.0175 0.0829 201 ALA K C 20614 O O . ALA K 195 ? 0.9787 0.9340 0.9394 -0.0473 0.0190 0.0794 201 ALA K O 20615 C CB . ALA K 195 ? 0.9771 0.9348 0.9316 -0.0543 0.0234 0.0898 201 ALA K CB 20616 N N . ASP K 196 ? 1.1608 1.0968 1.1113 -0.0548 0.0135 0.0848 202 ASP K N 20617 C CA . ASP K 196 ? 1.1667 1.1001 1.1201 -0.0567 0.0106 0.0828 202 ASP K CA 20618 C C . ASP K 196 ? 1.3190 1.2370 1.2639 -0.0535 0.0065 0.0799 202 ASP K C 20619 O O . ASP K 196 ? 1.3564 1.2617 1.2941 -0.0563 0.0035 0.0822 202 ASP K O 20620 C CB . ASP K 196 ? 1.2868 1.2208 1.2433 -0.0653 0.0091 0.0873 202 ASP K CB 20621 C CG . ASP K 196 ? 1.4406 1.3747 1.4015 -0.0677 0.0064 0.0854 202 ASP K CG 20622 O OD1 . ASP K 196 ? 1.4605 1.4050 1.4286 -0.0649 0.0083 0.0824 202 ASP K OD1 20623 O OD2 . ASP K 196 ? 1.5405 1.4642 1.4975 -0.0725 0.0022 0.0870 202 ASP K OD2 20624 N N . THR K 197 ? 0.9925 0.9114 0.9384 -0.0475 0.0067 0.0748 203 THR K N 20625 C CA . THR K 197 ? 0.8927 0.7980 0.8310 -0.0434 0.0035 0.0716 203 THR K CA 20626 C C . THR K 197 ? 0.7931 0.6965 0.7334 -0.0435 0.0014 0.0681 203 THR K C 20627 O O . THR K 197 ? 0.8105 0.7244 0.7587 -0.0457 0.0025 0.0677 203 THR K O 20628 C CB . THR K 197 ? 0.8969 0.8032 0.8329 -0.0354 0.0054 0.0686 203 THR K CB 20629 O OG1 . THR K 197 ? 0.8809 0.8007 0.8248 -0.0322 0.0085 0.0656 203 THR K OG1 20630 C CG2 . THR K 197 ? 0.8341 0.7406 0.7668 -0.0352 0.0070 0.0721 203 THR K CG2 20631 N N . TYR K 198 ? 0.7359 0.6257 0.6688 -0.0408 -0.0016 0.0656 204 TYR K N 20632 C CA . TYR K 198 ? 0.7364 0.6228 0.6695 -0.0403 -0.0037 0.0618 204 TYR K CA 20633 C C . TYR K 198 ? 0.7698 0.6455 0.6958 -0.0334 -0.0048 0.0578 204 TYR K C 20634 O O . TYR K 198 ? 0.6897 0.5569 0.6093 -0.0307 -0.0052 0.0587 204 TYR K O 20635 C CB . TYR K 198 ? 0.7448 0.6228 0.6753 -0.0477 -0.0075 0.0641 204 TYR K CB 20636 C CG . TYR K 198 ? 0.8242 0.6840 0.7439 -0.0483 -0.0109 0.0649 204 TYR K CG 20637 C CD1 . TYR K 198 ? 0.8547 0.7019 0.7676 -0.0453 -0.0135 0.0611 204 TYR K CD1 20638 C CD2 . TYR K 198 ? 0.8173 0.6724 0.7333 -0.0517 -0.0114 0.0695 204 TYR K CD2 20639 C CE1 . TYR K 198 ? 0.9175 0.7476 0.8203 -0.0456 -0.0165 0.0618 204 TYR K CE1 20640 C CE2 . TYR K 198 ? 0.8692 0.7072 0.7752 -0.0521 -0.0146 0.0704 204 TYR K CE2 20641 C CZ . TYR K 198 ? 0.9321 0.7575 0.8316 -0.0490 -0.0171 0.0664 204 TYR K CZ 20642 O OH . TYR K 198 ? 1.0180 0.8259 0.9073 -0.0492 -0.0201 0.0672 204 TYR K OH 20643 N N . VAL K 199 ? 0.6951 0.5715 0.6225 -0.0305 -0.0051 0.0534 205 VAL K N 20644 C CA . VAL K 199 ? 0.6318 0.4970 0.5522 -0.0246 -0.0063 0.0496 205 VAL K CA 20645 C C . VAL K 199 ? 0.6100 0.4674 0.5276 -0.0262 -0.0091 0.0469 205 VAL K C 20646 O O . VAL K 199 ? 0.6277 0.4929 0.5511 -0.0292 -0.0091 0.0462 205 VAL K O 20647 C CB . VAL K 199 ? 0.6273 0.4995 0.5502 -0.0164 -0.0032 0.0466 205 VAL K CB 20648 C CG1 . VAL K 199 ? 0.6702 0.5593 0.6019 -0.0162 0.0003 0.0477 205 VAL K CG1 20649 C CG2 . VAL K 199 ? 0.5774 0.4450 0.4980 -0.0109 -0.0036 0.0416 205 VAL K CG2 20650 N N . PHE K 200 ? 0.5917 0.4331 0.4998 -0.0246 -0.0116 0.0456 206 PHE K N 20651 C CA . PHE K 200 ? 0.6519 0.4837 0.5554 -0.0263 -0.0144 0.0430 206 PHE K CA 20652 C C . PHE K 200 ? 0.6600 0.4827 0.5574 -0.0188 -0.0141 0.0384 206 PHE K C 20653 O O . PHE K 200 ? 0.7227 0.5366 0.6144 -0.0148 -0.0141 0.0386 206 PHE K O 20654 C CB . PHE K 200 ? 0.6518 0.4707 0.5488 -0.0332 -0.0182 0.0460 206 PHE K CB 20655 C CG . PHE K 200 ? 0.7278 0.5345 0.6182 -0.0348 -0.0214 0.0431 206 PHE K CG 20656 C CD1 . PHE K 200 ? 0.6630 0.4532 0.5431 -0.0311 -0.0229 0.0407 206 PHE K CD1 20657 C CD2 . PHE K 200 ? 0.9460 0.7580 0.8405 -0.0399 -0.0229 0.0427 206 PHE K CD2 20658 C CE1 . PHE K 200 ? 0.7888 0.5673 0.6621 -0.0325 -0.0257 0.0378 206 PHE K CE1 20659 C CE2 . PHE K 200 ? 0.9130 0.7136 0.8008 -0.0416 -0.0260 0.0400 206 PHE K CE2 20660 C CZ . PHE K 200 ? 0.8762 0.6598 0.7531 -0.0379 -0.0273 0.0375 206 PHE K CZ 20661 N N . VAL K 201 ? 0.7026 0.5279 0.6016 -0.0170 -0.0139 0.0345 207 VAL K N 20662 C CA . VAL K 201 ? 0.6709 0.4876 0.5641 -0.0104 -0.0136 0.0300 207 VAL K CA 20663 C C . VAL K 201 ? 0.7064 0.5115 0.5930 -0.0138 -0.0167 0.0280 207 VAL K C 20664 O O . VAL K 201 ? 0.8888 0.6994 0.7792 -0.0191 -0.0179 0.0283 207 VAL K O 20665 C CB . VAL K 201 ? 0.6528 0.4822 0.5528 -0.0046 -0.0103 0.0268 207 VAL K CB 20666 C CG1 . VAL K 201 ? 0.7189 0.5396 0.6130 0.0019 -0.0098 0.0223 207 VAL K CG1 20667 C CG2 . VAL K 201 ? 0.6162 0.4568 0.5223 -0.0013 -0.0074 0.0286 207 VAL K CG2 20668 N N . GLY K 202 ? 0.4342 0.2232 0.3108 -0.0108 -0.0180 0.0259 208 GLY K N 20669 C CA . GLY K 202 ? 0.6436 0.4201 0.5126 -0.0141 -0.0211 0.0239 208 GLY K CA 20670 C C . GLY K 202 ? 0.5884 0.3505 0.4479 -0.0080 -0.0209 0.0197 208 GLY K C 20671 O O . GLY K 202 ? 0.6120 0.3671 0.4676 -0.0030 -0.0200 0.0198 208 GLY K O 20672 N N . SER K 203 ? 0.8834 0.6413 0.7393 -0.0083 -0.0218 0.0161 209 SER K N 20673 C CA . SER K 203 ? 0.8612 0.6040 0.7070 -0.0034 -0.0218 0.0120 209 SER K CA 20674 C C . SER K 203 ? 0.9649 0.6951 0.8023 -0.0097 -0.0257 0.0111 209 SER K C 20675 O O . SER K 203 ? 0.9840 0.7140 0.8222 -0.0177 -0.0288 0.0145 209 SER K O 20676 C CB . SER K 203 ? 0.9020 0.6525 0.7511 0.0037 -0.0183 0.0079 209 SER K CB 20677 O OG . SER K 203 ? 0.9202 0.6798 0.7738 0.0003 -0.0187 0.0066 209 SER K OG 20678 N N . SER K 204 ? 0.9066 0.6266 0.7361 -0.0064 -0.0256 0.0066 210 SER K N 20679 C CA . SER K 204 ? 0.9775 0.6853 0.7984 -0.0122 -0.0293 0.0053 210 SER K CA 20680 C C . SER K 204 ? 1.0247 0.7450 0.8523 -0.0171 -0.0302 0.0051 210 SER K C 20681 O O . SER K 204 ? 1.0545 0.7684 0.8775 -0.0239 -0.0339 0.0053 210 SER K O 20682 C CB . SER K 204 ? 0.9379 0.6297 0.7471 -0.0068 -0.0287 0.0004 210 SER K CB 20683 O OG . SER K 204 ? 1.1304 0.8082 0.9323 -0.0034 -0.0287 0.0007 210 SER K OG 20684 N N . ARG K 205 ? 1.0191 0.7569 0.8574 -0.0136 -0.0268 0.0049 211 ARG K N 20685 C CA . ARG K 205 ? 1.0664 0.8169 0.9118 -0.0172 -0.0272 0.0047 211 ARG K CA 20686 C C . ARG K 205 ? 1.1286 0.8979 0.9874 -0.0195 -0.0260 0.0085 211 ARG K C 20687 O O . ARG K 205 ? 1.2906 1.0679 1.1550 -0.0258 -0.0280 0.0106 211 ARG K O 20688 C CB . ARG K 205 ? 0.8228 0.5765 0.6679 -0.0108 -0.0243 0.0000 211 ARG K CB 20689 C CG . ARG K 205 ? 1.3160 1.0792 1.1673 -0.0024 -0.0196 -0.0009 211 ARG K CG 20690 C CD . ARG K 205 ? 1.4295 1.1915 1.2777 0.0043 -0.0169 -0.0058 211 ARG K CD 20691 N NE . ARG K 205 ? 1.4892 1.2550 1.3379 0.0008 -0.0181 -0.0075 211 ARG K NE 20692 C CZ . ARG K 205 ? 1.4659 1.2353 1.3147 0.0054 -0.0156 -0.0111 211 ARG K CZ 20693 N NH1 . ARG K 205 ? 1.5234 1.2937 1.3724 0.0136 -0.0117 -0.0133 211 ARG K NH1 20694 N NH2 . ARG K 205 ? 1.3171 1.0895 1.1660 0.0016 -0.0171 -0.0123 211 ARG K NH2 20695 N N . TYR K 206 ? 0.9456 0.7218 0.8095 -0.0143 -0.0228 0.0096 212 TYR K N 20696 C CA . TYR K 206 ? 0.7535 0.5472 0.6296 -0.0156 -0.0211 0.0129 212 TYR K CA 20697 C C . TYR K 206 ? 0.8236 0.6152 0.7002 -0.0213 -0.0231 0.0178 212 TYR K C 20698 O O . TYR K 206 ? 0.7842 0.5619 0.6525 -0.0213 -0.0246 0.0185 212 TYR K O 20699 C CB . TYR K 206 ? 0.6087 0.4113 0.4899 -0.0075 -0.0168 0.0117 212 TYR K CB 20700 C CG . TYR K 206 ? 0.5220 0.3432 0.4154 -0.0081 -0.0146 0.0141 212 TYR K CG 20701 C CD1 . TYR K 206 ? 0.6130 0.4473 0.5141 -0.0073 -0.0130 0.0125 212 TYR K CD1 20702 C CD2 . TYR K 206 ? 0.5851 0.4105 0.4822 -0.0093 -0.0139 0.0180 212 TYR K CD2 20703 C CE1 . TYR K 206 ? 0.5623 0.4130 0.4742 -0.0076 -0.0109 0.0146 212 TYR K CE1 20704 C CE2 . TYR K 206 ? 0.5791 0.4212 0.4868 -0.0097 -0.0117 0.0200 212 TYR K CE2 20705 C CZ . TYR K 206 ? 0.6482 0.5027 0.5633 -0.0088 -0.0101 0.0182 212 TYR K CZ 20706 O OH . TYR K 206 ? 0.7142 0.5844 0.6393 -0.0090 -0.0078 0.0201 212 TYR K OH 20707 N N . SER K 207 ? 1.0612 0.8667 0.9475 -0.0260 -0.0230 0.0212 213 SER K N 20708 C CA . SER K 207 ? 0.9473 0.7531 0.8354 -0.0317 -0.0245 0.0261 213 SER K CA 20709 C C . SER K 207 ? 0.9021 0.7262 0.8026 -0.0353 -0.0232 0.0293 213 SER K C 20710 O O . SER K 207 ? 1.0120 0.8419 0.9168 -0.0403 -0.0249 0.0298 213 SER K O 20711 C CB . SER K 207 ? 1.0275 0.8189 0.9074 -0.0388 -0.0293 0.0274 213 SER K CB 20712 O OG . SER K 207 ? 1.0284 0.8211 0.9108 -0.0450 -0.0307 0.0326 213 SER K OG 20713 N N . LYS K 208 ? 0.6032 0.4364 0.5094 -0.0327 -0.0202 0.0314 214 LYS K N 20714 C CA . LYS K 208 ? 0.6517 0.5016 0.5691 -0.0359 -0.0185 0.0345 214 LYS K CA 20715 C C . LYS K 208 ? 0.7516 0.6046 0.6709 -0.0360 -0.0168 0.0383 214 LYS K C 20716 O O . LYS K 208 ? 0.6056 0.4527 0.5201 -0.0309 -0.0155 0.0375 214 LYS K O 20717 C CB . LYS K 208 ? 0.5821 0.4462 0.5076 -0.0312 -0.0153 0.0318 214 LYS K CB 20718 C CG . LYS K 208 ? 0.8081 0.6890 0.7452 -0.0347 -0.0138 0.0347 214 LYS K CG 20719 C CD . LYS K 208 ? 0.9924 0.8827 0.9356 -0.0340 -0.0134 0.0322 214 LYS K CD 20720 C CE . LYS K 208 ? 0.9167 0.8186 0.8660 -0.0273 -0.0092 0.0300 214 LYS K CE 20721 N NZ . LYS K 208 ? 0.9718 0.8873 0.9301 -0.0284 -0.0064 0.0332 214 LYS K NZ 20722 N N . LYS K 209 ? 0.8963 0.7586 0.8226 -0.0419 -0.0168 0.0425 215 LYS K N 20723 C CA . LYS K 209 ? 0.8000 0.6664 0.7284 -0.0428 -0.0150 0.0464 215 LYS K CA 20724 C C . LYS K 209 ? 0.6715 0.5563 0.6109 -0.0412 -0.0110 0.0472 215 LYS K C 20725 O O . LYS K 209 ? 0.7949 0.6902 0.7422 -0.0453 -0.0109 0.0486 215 LYS K O 20726 C CB . LYS K 209 ? 0.8490 0.7104 0.7759 -0.0512 -0.0179 0.0511 215 LYS K CB 20727 C CG . LYS K 209 ? 0.9396 0.8042 0.8679 -0.0526 -0.0162 0.0555 215 LYS K CG 20728 C CD . LYS K 209 ? 1.2045 1.0612 1.1295 -0.0608 -0.0195 0.0600 215 LYS K CD 20729 C CE . LYS K 209 ? 1.0868 0.9443 1.0112 -0.0619 -0.0180 0.0643 215 LYS K CE 20730 N NZ . LYS K 209 ? 1.1038 0.9515 1.0237 -0.0697 -0.0215 0.0685 215 LYS K NZ 20731 N N . PHE K 210 ? 0.5400 0.4285 0.4797 -0.0351 -0.0078 0.0462 216 PHE K N 20732 C CA . PHE K 210 ? 0.4948 0.3997 0.4438 -0.0326 -0.0039 0.0463 216 PHE K CA 20733 C C . PHE K 210 ? 0.5479 0.4593 0.5003 -0.0361 -0.0021 0.0510 216 PHE K C 20734 O O . PHE K 210 ? 0.5840 0.4874 0.5305 -0.0367 -0.0027 0.0533 216 PHE K O 20735 C CB . PHE K 210 ? 0.6386 0.5447 0.5863 -0.0243 -0.0014 0.0426 216 PHE K CB 20736 C CG . PHE K 210 ? 0.7318 0.6308 0.6753 -0.0204 -0.0028 0.0380 216 PHE K CG 20737 C CD1 . PHE K 210 ? 0.5809 0.4646 0.5148 -0.0183 -0.0049 0.0367 216 PHE K CD1 20738 C CD2 . PHE K 210 ? 0.6186 0.5262 0.5679 -0.0188 -0.0018 0.0351 216 PHE K CD2 20739 C CE1 . PHE K 210 ? 0.5854 0.4626 0.5152 -0.0146 -0.0057 0.0324 216 PHE K CE1 20740 C CE2 . PHE K 210 ? 0.7210 0.6221 0.6662 -0.0154 -0.0029 0.0310 216 PHE K CE2 20741 C CZ . PHE K 210 ? 0.7039 0.5900 0.6394 -0.0132 -0.0047 0.0296 216 PHE K CZ 20742 N N . LYS K 211 ? 0.7577 0.6836 0.7196 -0.0382 0.0002 0.0524 217 LYS K N 20743 C CA . LYS K 211 ? 0.6176 0.5518 0.5838 -0.0410 0.0027 0.0566 217 LYS K CA 20744 C C . LYS K 211 ? 0.7004 0.6479 0.6729 -0.0361 0.0071 0.0551 217 LYS K C 20745 O O . LYS K 211 ? 0.8967 0.8543 0.8765 -0.0353 0.0085 0.0533 217 LYS K O 20746 C CB . LYS K 211 ? 0.7281 0.6679 0.7004 -0.0487 0.0016 0.0603 217 LYS K CB 20747 C CG . LYS K 211 ? 0.8920 0.8206 0.8584 -0.0550 -0.0018 0.0641 217 LYS K CG 20748 C CD . LYS K 211 ? 1.0198 0.9483 0.9839 -0.0558 0.0002 0.0678 217 LYS K CD 20749 C CE . LYS K 211 ? 1.0815 0.9999 1.0406 -0.0628 -0.0031 0.0721 217 LYS K CE 20750 N NZ . LYS K 211 ? 1.0407 0.9597 0.9980 -0.0640 -0.0011 0.0762 217 LYS K NZ 20751 N N . PRO K 212 ? 0.8104 0.7576 0.7797 -0.0330 0.0093 0.0559 218 PRO K N 20752 C CA . PRO K 212 ? 0.7978 0.7565 0.7718 -0.0283 0.0133 0.0545 218 PRO K CA 20753 C C . PRO K 212 ? 0.8114 0.7846 0.7953 -0.0315 0.0162 0.0563 218 PRO K C 20754 O O . PRO K 212 ? 0.9139 0.8893 0.8998 -0.0371 0.0164 0.0605 218 PRO K O 20755 C CB . PRO K 212 ? 0.8025 0.7570 0.7706 -0.0271 0.0144 0.0568 218 PRO K CB 20756 C CG . PRO K 212 ? 0.9645 0.9032 0.9237 -0.0280 0.0105 0.0574 218 PRO K CG 20757 C CD . PRO K 212 ? 0.9426 0.8779 0.9032 -0.0337 0.0077 0.0582 218 PRO K CD 20758 N N . GLU K 213 ? 0.7190 0.7019 0.7090 -0.0278 0.0183 0.0533 219 GLU K N 20759 C CA . GLU K 213 ? 0.7072 0.7041 0.7069 -0.0299 0.0213 0.0545 219 GLU K CA 20760 C C . GLU K 213 ? 0.6774 0.6826 0.6787 -0.0262 0.0257 0.0543 219 GLU K C 20761 O O . GLU K 213 ? 0.5851 0.5945 0.5878 -0.0209 0.0272 0.0507 219 GLU K O 20762 C CB . GLU K 213 ? 0.5527 0.5546 0.5584 -0.0287 0.0206 0.0514 219 GLU K CB 20763 C CG . GLU K 213 ? 0.7289 0.7222 0.7322 -0.0323 0.0161 0.0513 219 GLU K CG 20764 C CD . GLU K 213 ? 0.8752 0.8728 0.8836 -0.0310 0.0152 0.0482 219 GLU K CD 20765 O OE1 . GLU K 213 ? 0.9589 0.9652 0.9719 -0.0266 0.0179 0.0457 219 GLU K OE1 20766 O OE2 . GLU K 213 ? 0.8064 0.7984 0.8137 -0.0345 0.0116 0.0483 219 GLU K OE2 20767 N N . ILE K 214 ? 0.4753 0.4828 0.4761 -0.0292 0.0276 0.0582 220 ILE K N 20768 C CA . ILE K 214 ? 0.4798 0.4936 0.4804 -0.0262 0.0316 0.0584 220 ILE K CA 20769 C C . ILE K 214 ? 0.5227 0.5510 0.5327 -0.0262 0.0357 0.0583 220 ILE K C 20770 O O . ILE K 214 ? 0.6617 0.6960 0.6772 -0.0310 0.0369 0.0616 220 ILE K O 20771 C CB . ILE K 214 ? 0.5031 0.5123 0.4980 -0.0292 0.0320 0.0626 220 ILE K CB 20772 C CG1 . ILE K 214 ? 0.5247 0.5190 0.5101 -0.0288 0.0280 0.0626 220 ILE K CG1 20773 C CG2 . ILE K 214 ? 0.4932 0.5085 0.4870 -0.0261 0.0361 0.0626 220 ILE K CG2 20774 C CD1 . ILE K 214 ? 0.5467 0.5351 0.5259 -0.0318 0.0279 0.0670 220 ILE K CD1 20775 N N . ALA K 215 ? 0.4485 0.4822 0.4603 -0.0209 0.0378 0.0547 221 ALA K N 20776 C CA . ALA K 215 ? 0.5052 0.5519 0.5252 -0.0201 0.0418 0.0541 221 ALA K CA 20777 C C . ALA K 215 ? 0.5791 0.6289 0.5982 -0.0138 0.0438 0.0501 221 ALA K C 20778 O O . ALA K 215 ? 0.6481 0.6907 0.6615 -0.0101 0.0416 0.0475 221 ALA K O 20779 C CB . ALA K 215 ? 0.4834 0.5354 0.5119 -0.0223 0.0408 0.0538 221 ALA K CB 20780 N N . ILE K 216 ? 0.6336 0.6940 0.6582 -0.0126 0.0480 0.0496 222 ILE K N 20781 C CA . ILE K 216 ? 0.5509 0.6147 0.5749 -0.0070 0.0499 0.0459 222 ILE K CA 20782 C C . ILE K 216 ? 0.5570 0.6244 0.5868 -0.0044 0.0490 0.0422 222 ILE K C 20783 O O . ILE K 216 ? 0.5932 0.6686 0.6311 -0.0057 0.0506 0.0425 222 ILE K O 20784 C CB . ILE K 216 ? 0.5852 0.6580 0.6115 -0.0065 0.0550 0.0468 222 ILE K CB 20785 C CG1 . ILE K 216 ? 0.5836 0.6531 0.6036 -0.0092 0.0562 0.0505 222 ILE K CG1 20786 C CG2 . ILE K 216 ? 0.4100 0.4855 0.4351 -0.0010 0.0567 0.0427 222 ILE K CG2 20787 C CD1 . ILE K 216 ? 0.7560 0.8163 0.7662 -0.0066 0.0541 0.0498 222 ILE K CD1 20788 N N . ARG K 217 ? 0.6758 0.7371 0.7015 -0.0006 0.0464 0.0391 223 ARG K N 20789 C CA . ARG K 217 ? 0.7151 0.7795 0.7453 0.0024 0.0457 0.0354 223 ARG K CA 20790 C C . ARG K 217 ? 0.7339 0.8039 0.7647 0.0069 0.0486 0.0326 223 ARG K C 20791 O O . ARG K 217 ? 0.8340 0.9026 0.8594 0.0085 0.0500 0.0329 223 ARG K O 20792 C CB . ARG K 217 ? 0.6108 0.6657 0.6364 0.0040 0.0416 0.0333 223 ARG K CB 20793 C CG . ARG K 217 ? 0.6659 0.7151 0.6914 -0.0002 0.0383 0.0351 223 ARG K CG 20794 C CD . ARG K 217 ? 0.6928 0.7337 0.7117 -0.0032 0.0369 0.0383 223 ARG K CD 20795 N NE . ARG K 217 ? 0.5875 0.6204 0.6044 -0.0063 0.0330 0.0391 223 ARG K NE 20796 C CZ . ARG K 217 ? 0.7345 0.7585 0.7455 -0.0094 0.0310 0.0418 223 ARG K CZ 20797 N NH1 . ARG K 217 ? 0.7091 0.7315 0.7159 -0.0097 0.0324 0.0441 223 ARG K NH1 20798 N NH2 . ARG K 217 ? 0.8459 0.8624 0.8550 -0.0122 0.0274 0.0421 223 ARG K NH2 20799 N N . PRO K 218 ? 0.4924 0.5685 0.5294 0.0090 0.0494 0.0299 224 PRO K N 20800 C CA . PRO K 218 ? 0.4729 0.5535 0.5101 0.0134 0.0516 0.0269 224 PRO K CA 20801 C C . PRO K 218 ? 0.4552 0.5286 0.4849 0.0169 0.0496 0.0250 224 PRO K C 20802 O O . PRO K 218 ? 0.4996 0.5656 0.5262 0.0168 0.0462 0.0248 224 PRO K O 20803 C CB . PRO K 218 ? 0.4884 0.5740 0.5328 0.0146 0.0513 0.0245 224 PRO K CB 20804 C CG . PRO K 218 ? 0.5595 0.6474 0.6095 0.0102 0.0507 0.0271 224 PRO K CG 20805 C CD . PRO K 218 ? 0.5559 0.6355 0.6002 0.0070 0.0482 0.0299 224 PRO K CD 20806 N N . LYS K 219 ? 0.6036 0.6790 0.6305 0.0199 0.0515 0.0236 225 LYS K N 20807 C CA . LYS K 219 ? 0.6313 0.7005 0.6514 0.0230 0.0496 0.0223 225 LYS K CA 20808 C C . LYS K 219 ? 0.6050 0.6726 0.6265 0.0263 0.0472 0.0189 225 LYS K C 20809 O O . LYS K 219 ? 0.6714 0.7437 0.6972 0.0279 0.0476 0.0166 225 LYS K O 20810 C CB . LYS K 219 ? 0.6697 0.7418 0.6864 0.0251 0.0520 0.0218 225 LYS K CB 20811 C CG . LYS K 219 ? 0.7993 0.8701 0.8115 0.0224 0.0536 0.0252 225 LYS K CG 20812 C CD . LYS K 219 ? 0.9091 0.9765 0.9138 0.0247 0.0534 0.0250 225 LYS K CD 20813 C CE . LYS K 219 ? 1.0453 1.1099 1.0446 0.0218 0.0543 0.0288 225 LYS K CE 20814 N NZ . LYS K 219 ? 1.2033 1.2635 1.1947 0.0239 0.0533 0.0290 225 LYS K NZ 20815 N N . VAL K 220 ? 0.7696 0.8292 0.7865 0.0271 0.0441 0.0190 226 VAL K N 20816 C CA . VAL K 220 ? 0.8407 0.8980 0.8575 0.0306 0.0421 0.0160 226 VAL K CA 20817 C C . VAL K 220 ? 0.8433 0.8942 0.8532 0.0333 0.0405 0.0161 226 VAL K C 20818 O O . VAL K 220 ? 0.9386 0.9824 0.9438 0.0320 0.0389 0.0182 226 VAL K O 20819 C CB . VAL K 220 ? 0.8248 0.8780 0.8432 0.0293 0.0397 0.0156 226 VAL K CB 20820 C CG1 . VAL K 220 ? 0.6176 0.6679 0.6350 0.0332 0.0379 0.0126 226 VAL K CG1 20821 C CG2 . VAL K 220 ? 0.8577 0.9173 0.8832 0.0267 0.0409 0.0157 226 VAL K CG2 20822 N N . ARG K 221 ? 0.6540 0.7077 0.6635 0.0370 0.0409 0.0140 227 ARG K N 20823 C CA . ARG K 221 ? 0.6071 0.6559 0.6109 0.0397 0.0393 0.0142 227 ARG K CA 20824 C C . ARG K 221 ? 0.6426 0.6884 0.6411 0.0377 0.0398 0.0174 227 ARG K C 20825 O O . ARG K 221 ? 0.7895 0.8280 0.7830 0.0380 0.0377 0.0191 227 ARG K O 20826 C CB . ARG K 221 ? 0.6746 0.7161 0.6765 0.0414 0.0364 0.0136 227 ARG K CB 20827 C CG . ARG K 221 ? 0.7005 0.7444 0.7066 0.0439 0.0359 0.0103 227 ARG K CG 20828 C CD . ARG K 221 ? 0.5165 0.5527 0.5204 0.0449 0.0335 0.0099 227 ARG K CD 20829 N NE . ARG K 221 ? 0.7079 0.7450 0.7133 0.0489 0.0328 0.0072 227 ARG K NE 20830 C CZ . ARG K 221 ? 0.9337 0.9687 0.9361 0.0520 0.0315 0.0071 227 ARG K CZ 20831 N NH1 . ARG K 221 ? 0.7719 0.8048 0.7705 0.0528 0.0315 0.0089 227 ARG K NH1 20832 N NH2 . ARG K 221 ? 1.1390 1.1730 1.1405 0.0530 0.0289 0.0060 227 ARG K NH2 20833 N N . GLU K 222 ? 1.1180 1.1693 1.1176 0.0356 0.0426 0.0184 228 GLU K N 20834 C CA . GLU K 222 ? 1.2021 1.2518 1.1969 0.0334 0.0436 0.0215 228 GLU K CA 20835 C C . GLU K 222 ? 1.0791 1.1239 1.0725 0.0294 0.0429 0.0247 228 GLU K C 20836 O O . GLU K 222 ? 1.2022 1.2450 1.1914 0.0272 0.0437 0.0276 228 GLU K O 20837 C CB . GLU K 222 ? 1.1301 1.1755 1.1184 0.0360 0.0419 0.0219 228 GLU K CB 20838 C CG . GLU K 222 ? 1.5607 1.6103 1.5462 0.0362 0.0441 0.0223 228 GLU K CG 20839 C CD . GLU K 222 ? 1.5458 1.6035 1.5363 0.0375 0.0464 0.0192 228 GLU K CD 20840 O OE1 . GLU K 222 ? 1.5024 1.5651 1.4942 0.0355 0.0497 0.0196 228 GLU K OE1 20841 O OE2 . GLU K 222 ? 1.4636 1.5224 1.4567 0.0405 0.0450 0.0164 228 GLU K OE2 20842 N N . GLN K 223 ? 0.6916 0.7342 0.6882 0.0283 0.0415 0.0242 229 GLN K N 20843 C CA . GLN K 223 ? 0.6545 0.6914 0.6495 0.0245 0.0402 0.0271 229 GLN K CA 20844 C C . GLN K 223 ? 0.6875 0.7298 0.6882 0.0204 0.0420 0.0283 229 GLN K C 20845 O O . GLN K 223 ? 0.6863 0.7331 0.6930 0.0206 0.0423 0.0263 229 GLN K O 20846 C CB . GLN K 223 ? 0.6135 0.6423 0.6066 0.0258 0.0368 0.0261 229 GLN K CB 20847 C CG . GLN K 223 ? 0.6291 0.6524 0.6171 0.0300 0.0350 0.0252 229 GLN K CG 20848 C CD . GLN K 223 ? 0.8214 0.8404 0.8031 0.0293 0.0347 0.0283 229 GLN K CD 20849 O OE1 . GLN K 223 ? 0.9731 0.9912 0.9515 0.0325 0.0341 0.0279 229 GLN K OE1 20850 N NE2 . GLN K 223 ? 0.6894 0.7059 0.6695 0.0249 0.0350 0.0315 229 GLN K NE2 20851 N N . GLU K 224 ? 0.5885 0.6306 0.5877 0.0166 0.0432 0.0318 230 GLU K N 20852 C CA . GLU K 224 ? 0.4396 0.4864 0.4444 0.0123 0.0447 0.0336 230 GLU K CA 20853 C C . GLU K 224 ? 0.4943 0.5335 0.4976 0.0089 0.0416 0.0356 230 GLU K C 20854 O O . GLU K 224 ? 0.5289 0.5707 0.5368 0.0049 0.0418 0.0373 230 GLU K O 20855 C CB . GLU K 224 ? 0.5880 0.6398 0.5926 0.0098 0.0481 0.0364 230 GLU K CB 20856 C CG . GLU K 224 ? 0.6801 0.7402 0.6869 0.0125 0.0516 0.0344 230 GLU K CG 20857 C CD . GLU K 224 ? 1.1109 1.1749 1.1160 0.0104 0.0552 0.0370 230 GLU K CD 20858 O OE1 . GLU K 224 ? 1.3354 1.3974 1.3342 0.0121 0.0558 0.0371 230 GLU K OE1 20859 O OE2 . GLU K 224 ? 0.7210 0.7902 0.7311 0.0069 0.0575 0.0392 230 GLU K OE2 20860 N N . GLY K 225 ? 0.5092 0.5388 0.5061 0.0106 0.0387 0.0354 231 GLY K N 20861 C CA . GLY K 225 ? 0.5524 0.5731 0.5466 0.0079 0.0355 0.0368 231 GLY K CA 20862 C C . GLY K 225 ? 0.5404 0.5584 0.5361 0.0103 0.0332 0.0334 231 GLY K C 20863 O O . GLY K 225 ? 0.5786 0.6011 0.5769 0.0143 0.0341 0.0302 231 GLY K O 20864 N N . ARG K 226 ? 0.6512 0.6616 0.6450 0.0079 0.0304 0.0341 232 ARG K N 20865 C CA . ARG K 226 ? 0.4889 0.4955 0.4831 0.0099 0.0283 0.0310 232 ARG K CA 20866 C C . ARG K 226 ? 0.5690 0.5628 0.5558 0.0102 0.0251 0.0313 232 ARG K C 20867 O O . ARG K 226 ? 0.6343 0.6218 0.6167 0.0073 0.0241 0.0344 232 ARG K O 20868 C CB . ARG K 226 ? 0.4940 0.5052 0.4945 0.0062 0.0280 0.0310 232 ARG K CB 20869 C CG . ARG K 226 ? 0.5749 0.5985 0.5833 0.0068 0.0309 0.0300 232 ARG K CG 20870 C CD . ARG K 226 ? 0.4655 0.4919 0.4749 0.0123 0.0315 0.0260 232 ARG K CD 20871 N NE . ARG K 226 ? 0.5464 0.5840 0.5634 0.0129 0.0341 0.0249 232 ARG K NE 20872 C CZ . ARG K 226 ? 0.6753 0.7197 0.6939 0.0145 0.0371 0.0249 232 ARG K CZ 20873 N NH1 . ARG K 226 ? 0.7258 0.7673 0.7390 0.0155 0.0378 0.0262 232 ARG K NH1 20874 N NH2 . ARG K 226 ? 0.5737 0.6275 0.5991 0.0151 0.0394 0.0237 232 ARG K NH2 20875 N N . MET K 227 ? 0.5375 0.5270 0.5228 0.0139 0.0237 0.0281 233 MET K N 20876 C CA . MET K 227 ? 0.6153 0.5924 0.5935 0.0149 0.0209 0.0278 233 MET K CA 20877 C C . MET K 227 ? 0.6034 0.5770 0.5820 0.0154 0.0193 0.0249 233 MET K C 20878 O O . MET K 227 ? 0.6017 0.5784 0.5822 0.0197 0.0199 0.0217 233 MET K O 20879 C CB . MET K 227 ? 0.5618 0.5356 0.5358 0.0204 0.0211 0.0269 233 MET K CB 20880 C CG . MET K 227 ? 0.5841 0.5447 0.5506 0.0219 0.0185 0.0271 233 MET K CG 20881 S SD . MET K 227 ? 0.6981 0.6562 0.6608 0.0283 0.0187 0.0266 233 MET K SD 20882 C CE . MET K 227 ? 0.5493 0.5124 0.5117 0.0258 0.0202 0.0305 233 MET K CE 20883 N N . ASN K 228 ? 0.4423 0.4097 0.4190 0.0109 0.0171 0.0262 234 ASN K N 20884 C CA . ASN K 228 ? 0.3680 0.3312 0.3441 0.0108 0.0152 0.0236 234 ASN K CA 20885 C C . ASN K 228 ? 0.3653 0.3161 0.3336 0.0142 0.0134 0.0218 234 ASN K C 20886 O O . ASN K 228 ? 0.4538 0.3961 0.4163 0.0143 0.0124 0.0235 234 ASN K O 20887 C CB . ASN K 228 ? 0.4333 0.3954 0.4108 0.0042 0.0134 0.0257 234 ASN K CB 20888 C CG . ASN K 228 ? 0.4378 0.4130 0.4243 0.0013 0.0153 0.0269 234 ASN K CG 20889 O OD1 . ASN K 228 ? 0.3130 0.2976 0.3045 0.0046 0.0178 0.0254 234 ASN K OD1 20890 N ND2 . ASN K 228 ? 0.5731 0.5488 0.5617 -0.0047 0.0141 0.0298 234 ASN K ND2 20891 N N . TYR K 229 ? 0.5044 0.4541 0.4727 0.0170 0.0131 0.0183 235 TYR K N 20892 C CA . TYR K 229 ? 0.4425 0.3814 0.4040 0.0210 0.0120 0.0162 235 TYR K CA 20893 C C . TYR K 229 ? 0.4469 0.3770 0.4042 0.0184 0.0096 0.0148 235 TYR K C 20894 O O . TYR K 229 ? 0.4246 0.3596 0.3856 0.0163 0.0093 0.0137 235 TYR K O 20895 C CB . TYR K 229 ? 0.3820 0.3263 0.3459 0.0273 0.0139 0.0131 235 TYR K CB 20896 C CG . TYR K 229 ? 0.5640 0.5176 0.5321 0.0296 0.0161 0.0142 235 TYR K CG 20897 C CD1 . TYR K 229 ? 0.4744 0.4405 0.4500 0.0287 0.0180 0.0140 235 TYR K CD1 20898 C CD2 . TYR K 229 ? 0.5444 0.4940 0.5088 0.0326 0.0162 0.0154 235 TYR K CD2 20899 C CE1 . TYR K 229 ? 0.5661 0.5400 0.5448 0.0306 0.0199 0.0148 235 TYR K CE1 20900 C CE2 . TYR K 229 ? 0.4943 0.4520 0.4619 0.0344 0.0179 0.0165 235 TYR K CE2 20901 C CZ . TYR K 229 ? 0.5310 0.5007 0.5055 0.0333 0.0198 0.0161 235 TYR K CZ 20902 O OH . TYR K 229 ? 0.5488 0.5260 0.5258 0.0350 0.0216 0.0169 235 TYR K OH 20903 N N . TYR K 230 ? 0.4757 0.3924 0.4249 0.0186 0.0077 0.0150 236 TYR K N 20904 C CA . TYR K 230 ? 0.4256 0.3321 0.3693 0.0158 0.0052 0.0139 236 TYR K CA 20905 C C . TYR K 230 ? 0.5725 0.4677 0.5087 0.0210 0.0049 0.0110 236 TYR K C 20906 O O . TYR K 230 ? 0.6012 0.4937 0.5353 0.0256 0.0059 0.0112 236 TYR K O 20907 C CB . TYR K 230 ? 0.4037 0.3033 0.3440 0.0094 0.0027 0.0173 236 TYR K CB 20908 C CG . TYR K 230 ? 0.5668 0.4772 0.5146 0.0038 0.0029 0.0202 236 TYR K CG 20909 C CD1 . TYR K 230 ? 0.4946 0.4138 0.4472 0.0039 0.0050 0.0228 236 TYR K CD1 20910 C CD2 . TYR K 230 ? 0.6216 0.5336 0.5716 -0.0014 0.0011 0.0205 236 TYR K CD2 20911 C CE1 . TYR K 230 ? 0.4512 0.3805 0.4108 -0.0009 0.0056 0.0255 236 TYR K CE1 20912 C CE2 . TYR K 230 ? 0.6020 0.5244 0.5596 -0.0063 0.0015 0.0234 236 TYR K CE2 20913 C CZ . TYR K 230 ? 0.4922 0.4233 0.4546 -0.0059 0.0039 0.0258 236 TYR K CZ 20914 O OH . TYR K 230 ? 0.4089 0.3505 0.3789 -0.0104 0.0047 0.0286 236 TYR K OH 20915 N N . TRP K 231 ? 0.5409 0.4294 0.4731 0.0204 0.0036 0.0085 237 TRP K N 20916 C CA . TRP K 231 ? 0.5313 0.4088 0.4561 0.0254 0.0036 0.0056 237 TRP K CA 20917 C C . TRP K 231 ? 0.5071 0.3720 0.4241 0.0218 0.0009 0.0044 237 TRP K C 20918 O O . TRP K 231 ? 0.5141 0.3811 0.4327 0.0160 -0.0008 0.0052 237 TRP K O 20919 C CB . TRP K 231 ? 0.5342 0.4193 0.4629 0.0312 0.0062 0.0023 237 TRP K CB 20920 C CG . TRP K 231 ? 0.6090 0.5007 0.5414 0.0287 0.0061 0.0006 237 TRP K CG 20921 C CD1 . TRP K 231 ? 0.5263 0.4319 0.4676 0.0267 0.0071 0.0015 237 TRP K CD1 20922 C CD2 . TRP K 231 ? 0.5437 0.4282 0.4710 0.0279 0.0050 -0.0021 237 TRP K CD2 20923 N NE1 . TRP K 231 ? 0.5570 0.4646 0.4993 0.0248 0.0065 -0.0004 237 TRP K NE1 20924 C CE2 . TRP K 231 ? 0.5588 0.4536 0.4923 0.0254 0.0051 -0.0026 237 TRP K CE2 20925 C CE3 . TRP K 231 ? 0.5420 0.4119 0.4594 0.0292 0.0039 -0.0042 237 TRP K CE3 20926 C CZ2 . TRP K 231 ? 0.5357 0.4269 0.4661 0.0239 0.0040 -0.0049 237 TRP K CZ2 20927 C CZ3 . TRP K 231 ? 0.5654 0.4316 0.4794 0.0277 0.0030 -0.0067 237 TRP K CZ3 20928 C CH2 . TRP K 231 ? 0.4641 0.3410 0.3844 0.0250 0.0029 -0.0070 237 TRP K CH2 20929 N N . THR K 232 ? 0.5728 0.4244 0.4813 0.0254 0.0006 0.0025 238 THR K N 20930 C CA . THR K 232 ? 0.6032 0.4412 0.5028 0.0227 -0.0018 0.0008 238 THR K CA 20931 C C . THR K 232 ? 0.6579 0.4849 0.5500 0.0291 -0.0007 -0.0025 238 THR K C 20932 O O . THR K 232 ? 0.7922 0.6191 0.6847 0.0349 0.0012 -0.0025 238 THR K O 20933 C CB . THR K 232 ? 0.6951 0.5232 0.5896 0.0166 -0.0050 0.0039 238 THR K CB 20934 O OG1 . THR K 232 ? 0.7799 0.5947 0.6655 0.0137 -0.0076 0.0021 238 THR K OG1 20935 C CG2 . THR K 232 ? 0.7067 0.5277 0.5976 0.0198 -0.0047 0.0056 238 THR K CG2 20936 N N . LEU K 233 ? 0.8692 0.6869 0.7542 0.0282 -0.0018 -0.0053 239 LEU K N 20937 C CA . LEU K 233 ? 0.8860 0.6920 0.7629 0.0341 -0.0006 -0.0086 239 LEU K CA 20938 C C . LEU K 233 ? 0.9077 0.6954 0.7737 0.0318 -0.0033 -0.0082 239 LEU K C 20939 O O . LEU K 233 ? 1.0549 0.8355 0.9159 0.0255 -0.0063 -0.0081 239 LEU K O 20940 C CB . LEU K 233 ? 0.8533 0.6605 0.7288 0.0354 0.0005 -0.0124 239 LEU K CB 20941 C CG . LEU K 233 ? 0.7909 0.6145 0.6761 0.0389 0.0035 -0.0134 239 LEU K CG 20942 C CD1 . LEU K 233 ? 0.9415 0.7647 0.8241 0.0395 0.0042 -0.0169 239 LEU K CD1 20943 C CD2 . LEU K 233 ? 0.8361 0.6633 0.7245 0.0466 0.0066 -0.0137 239 LEU K CD2 20944 N N . VAL K 234 ? 0.6336 0.4136 0.4959 0.0367 -0.0023 -0.0080 240 VAL K N 20945 C CA . VAL K 234 ? 0.6443 0.4063 0.4962 0.0353 -0.0047 -0.0075 240 VAL K CA 20946 C C . VAL K 234 ? 0.7837 0.5319 0.6257 0.0398 -0.0038 -0.0117 240 VAL K C 20947 O O . VAL K 234 ? 0.7986 0.5473 0.6410 0.0475 -0.0007 -0.0138 240 VAL K O 20948 C CB . VAL K 234 ? 0.7121 0.4721 0.5648 0.0387 -0.0043 -0.0048 240 VAL K CB 20949 C CG1 . VAL K 234 ? 0.7184 0.4592 0.5602 0.0376 -0.0067 -0.0042 240 VAL K CG1 20950 C CG2 . VAL K 234 ? 0.7161 0.4903 0.5785 0.0353 -0.0044 -0.0007 240 VAL K CG2 20951 N N . GLU K 235 ? 1.1096 0.8453 0.9425 0.0349 -0.0066 -0.0130 241 GLU K N 20952 C CA . GLU K 235 ? 1.1533 0.8744 0.9754 0.0384 -0.0059 -0.0173 241 GLU K CA 20953 C C . GLU K 235 ? 1.1686 0.8768 0.9843 0.0447 -0.0048 -0.0177 241 GLU K C 20954 O O . GLU K 235 ? 1.1259 0.8313 0.9422 0.0436 -0.0062 -0.0144 241 GLU K O 20955 C CB . GLU K 235 ? 1.3136 1.0227 1.1265 0.0309 -0.0098 -0.0180 241 GLU K CB 20956 C CG . GLU K 235 ? 1.3622 1.0830 1.1810 0.0243 -0.0114 -0.0173 241 GLU K CG 20957 C CD . GLU K 235 ? 1.5749 1.3048 1.3970 0.0281 -0.0084 -0.0206 241 GLU K CD 20958 O OE1 . GLU K 235 ? 1.7787 1.5224 1.6089 0.0245 -0.0088 -0.0196 241 GLU K OE1 20959 O OE2 . GLU K 235 ? 1.6911 1.4144 1.5078 0.0348 -0.0056 -0.0241 241 GLU K OE2 20960 N N . PRO K 236 ? 1.0674 0.7679 0.8772 0.0513 -0.0021 -0.0217 242 PRO K N 20961 C CA . PRO K 236 ? 0.9012 0.5885 0.7045 0.0579 -0.0008 -0.0225 242 PRO K CA 20962 C C . PRO K 236 ? 0.9826 0.6512 0.7751 0.0533 -0.0046 -0.0214 242 PRO K C 20963 O O . PRO K 236 ? 1.1485 0.8066 0.9323 0.0482 -0.0070 -0.0232 242 PRO K O 20964 C CB . PRO K 236 ? 0.9829 0.6651 0.7807 0.0640 0.0025 -0.0275 242 PRO K CB 20965 C CG . PRO K 236 ? 0.9115 0.6101 0.7173 0.0628 0.0041 -0.0285 242 PRO K CG 20966 C CD . PRO K 236 ? 1.0268 0.7315 0.8361 0.0534 0.0002 -0.0256 242 PRO K CD 20967 N N . GLY K 237 ? 0.7370 0.4013 0.5298 0.0548 -0.0054 -0.0184 243 GLY K N 20968 C CA . GLY K 237 ? 0.7062 0.3528 0.4892 0.0506 -0.0091 -0.0170 243 GLY K CA 20969 C C . GLY K 237 ? 0.8727 0.5248 0.6600 0.0416 -0.0128 -0.0123 243 GLY K C 20970 O O . GLY K 237 ? 0.9281 0.5697 0.7108 0.0386 -0.0156 -0.0096 243 GLY K O 20971 N N . ASP K 238 ? 1.0893 0.7580 0.8856 0.0374 -0.0128 -0.0114 244 ASP K N 20972 C CA . ASP K 238 ? 1.1930 0.8695 0.9950 0.0291 -0.0158 -0.0070 244 ASP K CA 20973 C C . ASP K 238 ? 1.0935 0.7800 0.9040 0.0316 -0.0146 -0.0031 244 ASP K C 20974 O O . ASP K 238 ? 1.0607 0.7521 0.8749 0.0394 -0.0114 -0.0040 244 ASP K O 20975 C CB . ASP K 238 ? 1.1180 0.8092 0.9272 0.0245 -0.0158 -0.0074 244 ASP K CB 20976 C CG . ASP K 238 ? 1.2289 0.9264 1.0428 0.0153 -0.0191 -0.0031 244 ASP K CG 20977 O OD1 . ASP K 238 ? 1.3102 1.0211 1.1314 0.0115 -0.0192 -0.0028 244 ASP K OD1 20978 O OD2 . ASP K 238 ? 1.1471 0.8364 0.9576 0.0117 -0.0216 0.0001 244 ASP K OD2 20979 N N . LYS K 239 ? 0.9022 0.5917 0.7156 0.0248 -0.0172 0.0013 245 LYS K N 20980 C CA . LYS K 239 ? 0.7798 0.4793 0.6011 0.0263 -0.0162 0.0052 245 LYS K CA 20981 C C . LYS K 239 ? 0.8680 0.5842 0.6992 0.0198 -0.0167 0.0084 245 LYS K C 20982 O O . LYS K 239 ? 1.0001 0.7159 0.8305 0.0123 -0.0193 0.0092 245 LYS K O 20983 C CB . LYS K 239 ? 1.0213 0.7066 0.8357 0.0254 -0.0185 0.0081 245 LYS K CB 20984 C CG . LYS K 239 ? 1.0421 0.7212 0.8531 0.0156 -0.0226 0.0114 245 LYS K CG 20985 C CD . LYS K 239 ? 1.0822 0.7484 0.8872 0.0150 -0.0246 0.0147 245 LYS K CD 20986 C CE . LYS K 239 ? 1.2422 0.9037 1.0448 0.0049 -0.0287 0.0184 245 LYS K CE 20987 N NZ . LYS K 239 ? 1.0349 0.6824 0.8308 0.0041 -0.0309 0.0216 245 LYS K NZ 20988 N N . ILE K 240 ? 0.6541 0.3849 0.4946 0.0229 -0.0143 0.0103 246 ILE K N 20989 C CA . ILE K 240 ? 0.6357 0.3827 0.4859 0.0176 -0.0143 0.0133 246 ILE K CA 20990 C C . ILE K 240 ? 0.6883 0.4362 0.5401 0.0157 -0.0150 0.0181 246 ILE K C 20991 O O . ILE K 240 ? 0.6713 0.4164 0.5221 0.0214 -0.0139 0.0188 246 ILE K O 20992 C CB . ILE K 240 ? 0.6104 0.3749 0.4703 0.0220 -0.0108 0.0115 246 ILE K CB 20993 C CG1 . ILE K 240 ? 0.6584 0.4391 0.5280 0.0167 -0.0106 0.0146 246 ILE K CG1 20994 C CG2 . ILE K 240 ? 0.5022 0.2688 0.3639 0.0305 -0.0081 0.0110 246 ILE K CG2 20995 C CD1 . ILE K 240 ? 0.5243 0.3218 0.4034 0.0204 -0.0074 0.0129 246 ILE K CD1 20996 N N . THR K 241 ? 0.8707 0.6226 0.7252 0.0078 -0.0170 0.0217 247 THR K N 20997 C CA . THR K 241 ? 0.8258 0.5777 0.6810 0.0049 -0.0179 0.0265 247 THR K CA 20998 C C . THR K 241 ? 0.8377 0.6084 0.7037 0.0025 -0.0160 0.0293 247 THR K C 20999 O O . THR K 241 ? 0.9311 0.7113 0.8026 -0.0023 -0.0161 0.0294 247 THR K O 21000 C CB . THR K 241 ? 0.9100 0.6488 0.7582 -0.0028 -0.0218 0.0292 247 THR K CB 21001 O OG1 . THR K 241 ? 1.1798 0.8994 1.0170 0.0000 -0.0235 0.0273 247 THR K OG1 21002 C CG2 . THR K 241 ? 0.9600 0.7023 0.8108 -0.0071 -0.0225 0.0347 247 THR K CG2 21003 N N . PHE K 242 ? 0.7675 0.5431 0.6362 0.0058 -0.0144 0.0316 248 PHE K N 21004 C CA . PHE K 242 ? 0.7592 0.5511 0.6369 0.0035 -0.0126 0.0345 248 PHE K CA 21005 C C . PHE K 242 ? 0.7791 0.5677 0.6549 -0.0019 -0.0142 0.0397 248 PHE K C 21006 O O . PHE K 242 ? 0.7318 0.5084 0.6008 -0.0003 -0.0156 0.0413 248 PHE K O 21007 C CB . PHE K 242 ? 0.7314 0.5332 0.6141 0.0110 -0.0095 0.0333 248 PHE K CB 21008 C CG . PHE K 242 ? 0.6167 0.4265 0.5038 0.0153 -0.0074 0.0288 248 PHE K CG 21009 C CD1 . PHE K 242 ? 0.6474 0.4486 0.5298 0.0212 -0.0072 0.0250 248 PHE K CD1 21010 C CD2 . PHE K 242 ? 0.6399 0.4656 0.5359 0.0136 -0.0055 0.0285 248 PHE K CD2 21011 C CE1 . PHE K 242 ? 0.6305 0.4391 0.5169 0.0249 -0.0052 0.0211 248 PHE K CE1 21012 C CE2 . PHE K 242 ? 0.6624 0.4951 0.5623 0.0174 -0.0038 0.0246 248 PHE K CE2 21013 C CZ . PHE K 242 ? 0.6117 0.4360 0.5068 0.0229 -0.0036 0.0210 248 PHE K CZ 21014 N N . GLU K 243 ? 0.8013 0.6006 0.6833 -0.0082 -0.0139 0.0425 249 GLU K N 21015 C CA . GLU K 243 ? 0.7484 0.5466 0.6296 -0.0139 -0.0151 0.0477 249 GLU K CA 21016 C C . GLU K 243 ? 0.7602 0.5765 0.6512 -0.0166 -0.0124 0.0499 249 GLU K C 21017 O O . GLU K 243 ? 0.9226 0.7487 0.8198 -0.0189 -0.0116 0.0486 249 GLU K O 21018 C CB . GLU K 243 ? 0.8254 0.6124 0.7014 -0.0214 -0.0187 0.0493 249 GLU K CB 21019 C CG . GLU K 243 ? 1.0870 0.8740 0.9631 -0.0285 -0.0199 0.0550 249 GLU K CG 21020 C CD . GLU K 243 ? 1.2959 1.0723 1.1673 -0.0362 -0.0237 0.0565 249 GLU K CD 21021 O OE1 . GLU K 243 ? 1.3395 1.1170 1.2119 -0.0430 -0.0248 0.0613 249 GLU K OE1 21022 O OE2 . GLU K 243 ? 1.2567 1.0235 1.1232 -0.0357 -0.0257 0.0531 249 GLU K OE2 21023 N N . ALA K 244 ? 0.6630 0.4834 0.5549 -0.0161 -0.0111 0.0532 250 ALA K N 21024 C CA . ALA K 244 ? 0.6799 0.5171 0.5804 -0.0179 -0.0082 0.0551 250 ALA K CA 21025 C C . ALA K 244 ? 0.7450 0.5832 0.6444 -0.0203 -0.0076 0.0600 250 ALA K C 21026 O O . ALA K 244 ? 0.8110 0.6390 0.7037 -0.0179 -0.0088 0.0614 250 ALA K O 21027 C CB . ALA K 244 ? 0.7904 0.6386 0.6964 -0.0111 -0.0051 0.0515 250 ALA K CB 21028 N N . THR K 245 ? 0.6085 0.4591 0.5144 -0.0249 -0.0057 0.0627 251 THR K N 21029 C CA . THR K 245 ? 0.6258 0.4799 0.5315 -0.0271 -0.0044 0.0673 251 THR K CA 21030 C C . THR K 245 ? 0.6953 0.5648 0.6076 -0.0235 -0.0004 0.0664 251 THR K C 21031 O O . THR K 245 ? 0.8331 0.7100 0.7475 -0.0260 0.0016 0.0698 251 THR K O 21032 C CB . THR K 245 ? 0.6603 0.5160 0.5677 -0.0360 -0.0051 0.0718 251 THR K CB 21033 O OG1 . THR K 245 ? 0.7355 0.6047 0.6520 -0.0387 -0.0033 0.0708 251 THR K OG1 21034 N N . GLY K 246 ? 0.8613 0.7352 0.7764 -0.0176 0.0007 0.0618 252 GLY K N 21035 C CA . GLY K 246 ? 0.8070 0.6947 0.7281 -0.0137 0.0042 0.0603 252 GLY K CA 21036 C C . GLY K 246 ? 0.8789 0.7750 0.8065 -0.0113 0.0055 0.0559 252 GLY K C 21037 O O . GLY K 246 ? 0.8188 0.7113 0.7469 -0.0133 0.0038 0.0543 252 GLY K O 21038 N N . ASN K 247 ? 0.6750 0.5820 0.6072 -0.0069 0.0083 0.0541 253 ASN K N 21039 C CA . ASN K 247 ? 0.5839 0.5006 0.5230 -0.0049 0.0099 0.0503 253 ASN K CA 21040 C C . ASN K 247 ? 0.7068 0.6168 0.6438 -0.0005 0.0082 0.0460 253 ASN K C 21041 O O . ASN K 247 ? 0.7507 0.6675 0.6929 0.0008 0.0092 0.0429 253 ASN K O 21042 C CB . ASN K 247 ? 0.6819 0.6060 0.6270 -0.0111 0.0105 0.0516 253 ASN K CB 21043 C CG . ASN K 247 ? 0.7304 0.6632 0.6788 -0.0149 0.0130 0.0555 253 ASN K CG 21044 O OD1 . ASN K 247 ? 0.6655 0.6110 0.6208 -0.0147 0.0160 0.0549 253 ASN K OD1 21045 N ND2 . ASN K 247 ? 0.7341 0.6598 0.6773 -0.0184 0.0118 0.0595 253 ASN K ND2 21046 N N . LEU K 248 ? 0.6802 0.5770 0.6097 0.0018 0.0059 0.0459 254 LEU K N 21047 C CA . LEU K 248 ? 0.5743 0.4640 0.5012 0.0062 0.0046 0.0419 254 LEU K CA 21048 C C . LEU K 248 ? 0.5058 0.3974 0.4326 0.0138 0.0059 0.0395 254 LEU K C 21049 O O . LEU K 248 ? 0.7240 0.6113 0.6470 0.0164 0.0055 0.0412 254 LEU K O 21050 C CB . LEU K 248 ? 0.6021 0.4753 0.5207 0.0045 0.0014 0.0428 254 LEU K CB 21051 C CG . LEU K 248 ? 0.5308 0.3946 0.4451 0.0097 0.0002 0.0388 254 LEU K CG 21052 C CD1 . LEU K 248 ? 0.5848 0.4540 0.5033 0.0096 0.0008 0.0352 254 LEU K CD1 21053 C CD2 . LEU K 248 ? 0.6097 0.4565 0.5151 0.0079 -0.0029 0.0399 254 LEU K CD2 21054 N N . VAL K 249 ? 0.6317 0.5301 0.5631 0.0173 0.0072 0.0357 255 VAL K N 21055 C CA . VAL K 249 ? 0.6677 0.5674 0.5993 0.0245 0.0081 0.0330 255 VAL K CA 21056 C C . VAL K 249 ? 0.6310 0.5185 0.5572 0.0278 0.0064 0.0306 255 VAL K C 21057 O O . VAL K 249 ? 0.5750 0.4628 0.5026 0.0283 0.0064 0.0274 255 VAL K O 21058 C CB . VAL K 249 ? 0.6768 0.5902 0.6162 0.0266 0.0106 0.0302 255 VAL K CB 21059 C CG1 . VAL K 249 ? 0.6892 0.6041 0.6290 0.0339 0.0114 0.0278 255 VAL K CG1 21060 C CG2 . VAL K 249 ? 0.5816 0.5068 0.5262 0.0234 0.0125 0.0324 255 VAL K CG2 21061 N N . VAL K 250 ? 0.5719 0.4485 0.4918 0.0300 0.0049 0.0320 256 VAL K N 21062 C CA . VAL K 250 ? 0.5824 0.4454 0.4959 0.0327 0.0032 0.0301 256 VAL K CA 21063 C C . VAL K 250 ? 0.4636 0.3284 0.3787 0.0398 0.0044 0.0262 256 VAL K C 21064 O O . VAL K 250 ? 0.5735 0.4482 0.4936 0.0436 0.0062 0.0256 256 VAL K O 21065 C CB . VAL K 250 ? 0.5334 0.3840 0.4398 0.0334 0.0012 0.0330 256 VAL K CB 21066 C CG1 . VAL K 250 ? 0.6722 0.5196 0.5763 0.0260 -0.0003 0.0370 256 VAL K CG1 21067 C CG2 . VAL K 250 ? 0.5978 0.4528 0.5055 0.0385 0.0021 0.0342 256 VAL K CG2 21068 N N . PRO K 251 ? 0.4436 0.2985 0.3544 0.0415 0.0036 0.0234 257 PRO K N 21069 C CA . PRO K 251 ? 0.3881 0.2428 0.2994 0.0484 0.0049 0.0198 257 PRO K CA 21070 C C . PRO K 251 ? 0.4883 0.3375 0.3969 0.0544 0.0047 0.0207 257 PRO K C 21071 O O . PRO K 251 ? 0.7094 0.5472 0.6118 0.0536 0.0028 0.0230 257 PRO K O 21072 C CB . PRO K 251 ? 0.3359 0.1790 0.2414 0.0472 0.0037 0.0173 257 PRO K CB 21073 C CG . PRO K 251 ? 0.4713 0.3133 0.3759 0.0392 0.0020 0.0191 257 PRO K CG 21074 C CD . PRO K 251 ? 0.6218 0.4661 0.5272 0.0363 0.0015 0.0235 257 PRO K CD 21075 N N . ARG K 252 ? 0.5960 0.4533 0.5093 0.0602 0.0065 0.0192 258 ARG K N 21076 C CA . ARG K 252 ? 0.5240 0.3769 0.4356 0.0666 0.0063 0.0199 258 ARG K CA 21077 C C . ARG K 252 ? 0.5501 0.3985 0.4606 0.0724 0.0074 0.0161 258 ARG K C 21078 O O . ARG K 252 ? 0.5657 0.4028 0.4711 0.0764 0.0067 0.0160 258 ARG K O 21079 C CB . ARG K 252 ? 0.4539 0.3193 0.3716 0.0690 0.0073 0.0214 258 ARG K CB 21080 C CG . ARG K 252 ? 0.4991 0.3612 0.4160 0.0757 0.0069 0.0223 258 ARG K CG 21081 C CD . ARG K 252 ? 0.5935 0.4688 0.5168 0.0780 0.0078 0.0233 258 ARG K CD 21082 N NE . ARG K 252 ? 0.7041 0.5782 0.6283 0.0852 0.0077 0.0233 258 ARG K NE 21083 C CZ . ARG K 252 ? 0.6849 0.5570 0.6078 0.0873 0.0062 0.0266 258 ARG K CZ 21084 N NH1 . ARG K 252 ? 0.9118 0.7825 0.8318 0.0827 0.0048 0.0301 258 ARG K NH1 21085 N NH2 . ARG K 252 ? 0.6705 0.5420 0.5949 0.0940 0.0061 0.0265 258 ARG K NH2 21086 N N . TYR K 253 ? 0.6748 0.5321 0.5901 0.0729 0.0092 0.0130 259 TYR K N 21087 C CA . TYR K 253 ? 0.6644 0.5184 0.5788 0.0779 0.0106 0.0093 259 TYR K CA 21088 C C . TYR K 253 ? 0.6421 0.4936 0.5545 0.0738 0.0107 0.0066 259 TYR K C 21089 O O . TYR K 253 ? 0.5791 0.4383 0.4949 0.0684 0.0106 0.0070 259 TYR K O 21090 C CB . TYR K 253 ? 0.6207 0.4874 0.5427 0.0830 0.0128 0.0079 259 TYR K CB 21091 C CG . TYR K 253 ? 0.7235 0.5914 0.6472 0.0885 0.0127 0.0099 259 TYR K CG 21092 C CD1 . TYR K 253 ? 0.6910 0.5672 0.6185 0.0872 0.0120 0.0129 259 TYR K CD1 21093 C CD2 . TYR K 253 ? 0.7013 0.5618 0.6226 0.0950 0.0132 0.0088 259 TYR K CD2 21094 C CE1 . TYR K 253 ? 0.6716 0.5489 0.6005 0.0920 0.0116 0.0149 259 TYR K CE1 21095 C CE2 . TYR K 253 ? 0.5493 0.4113 0.4728 0.1001 0.0129 0.0108 259 TYR K CE2 21096 C CZ . TYR K 253 ? 0.6726 0.5429 0.5997 0.0985 0.0119 0.0139 259 TYR K CZ 21097 O OH . TYR K 253 ? 0.8385 0.7102 0.7675 0.1033 0.0112 0.0162 259 TYR K OH 21098 N N . ALA K 254 ? 0.7576 0.5983 0.6642 0.0764 0.0109 0.0040 260 ALA K N 21099 C CA . ALA K 254 ? 0.7522 0.5899 0.6562 0.0732 0.0110 0.0011 260 ALA K CA 21100 C C . ALA K 254 ? 0.7531 0.5930 0.6584 0.0790 0.0135 -0.0026 260 ALA K C 21101 O O . ALA K 254 ? 0.8795 0.7261 0.7896 0.0847 0.0152 -0.0028 260 ALA K O 21102 C CB . ALA K 254 ? 0.8448 0.6658 0.7391 0.0701 0.0087 0.0013 260 ALA K CB 21103 N N . PHE K 255 ? 0.6792 0.5135 0.5802 0.0774 0.0136 -0.0056 261 PHE K N 21104 C CA . PHE K 255 ? 0.5858 0.4220 0.4875 0.0825 0.0162 -0.0092 261 PHE K CA 21105 C C . PHE K 255 ? 0.6729 0.4946 0.5651 0.0824 0.0160 -0.0121 261 PHE K C 21106 O O . PHE K 255 ? 0.6465 0.4648 0.5352 0.0766 0.0145 -0.0128 261 PHE K O 21107 C CB . PHE K 255 ? 0.4110 0.2621 0.3204 0.0805 0.0175 -0.0102 261 PHE K CB 21108 C CG . PHE K 255 ? 0.5260 0.3914 0.4445 0.0808 0.0179 -0.0079 261 PHE K CG 21109 C CD1 . PHE K 255 ? 0.5851 0.4556 0.5063 0.0750 0.0163 -0.0051 261 PHE K CD1 21110 C CD2 . PHE K 255 ? 0.5311 0.4047 0.4552 0.0869 0.0201 -0.0084 261 PHE K CD2 21111 C CE1 . PHE K 255 ? 0.5783 0.4613 0.5071 0.0753 0.0168 -0.0031 261 PHE K CE1 21112 C CE2 . PHE K 255 ? 0.4811 0.3672 0.4129 0.0870 0.0203 -0.0063 261 PHE K CE2 21113 C CZ . PHE K 255 ? 0.5000 0.3905 0.4338 0.0813 0.0187 -0.0038 261 PHE K CZ 21114 N N . ALA K 256 ? 0.7191 0.5323 0.6071 0.0889 0.0176 -0.0137 262 ALA K N 21115 C CA . ALA K 256 ? 0.7246 0.5247 0.6036 0.0900 0.0181 -0.0171 262 ALA K CA 21116 C C . ALA K 256 ? 0.7476 0.5564 0.6298 0.0912 0.0206 -0.0202 262 ALA K C 21117 O O . ALA K 256 ? 0.8535 0.6735 0.7431 0.0959 0.0231 -0.0206 262 ALA K O 21118 C CB . ALA K 256 ? 0.7995 0.5887 0.6736 0.0972 0.0194 -0.0178 262 ALA K CB 21119 N N . MET K 257 ? 0.6499 0.4535 0.5267 0.0866 0.0197 -0.0223 263 MET K N 21120 C CA . MET K 257 ? 0.7107 0.5244 0.5915 0.0857 0.0212 -0.0244 263 MET K CA 21121 C C . MET K 257 ? 0.7625 0.5656 0.6341 0.0841 0.0213 -0.0278 263 MET K C 21122 O O . MET K 257 ? 0.8842 0.6752 0.7476 0.0794 0.0186 -0.0278 263 MET K O 21123 C CB . MET K 257 ? 0.5366 0.3624 0.4247 0.0792 0.0193 -0.0221 263 MET K CB 21124 C CG . MET K 257 ? 0.7122 0.5501 0.6060 0.0781 0.0207 -0.0237 263 MET K CG 21125 S SD . MET K 257 ? 0.7150 0.5649 0.6164 0.0703 0.0182 -0.0207 263 MET K SD 21126 C CE . MET K 257 ? 0.8583 0.6941 0.7502 0.0629 0.0145 -0.0204 263 MET K CE 21127 N N . GLU K 258 ? 0.6874 0.4950 0.5601 0.0879 0.0243 -0.0307 264 GLU K N 21128 C CA . GLU K 258 ? 0.8378 0.6375 0.7024 0.0861 0.0245 -0.0340 264 GLU K CA 21129 C C . GLU K 258 ? 0.8673 0.6807 0.7384 0.0843 0.0255 -0.0349 264 GLU K C 21130 O O . GLU K 258 ? 0.9783 0.8014 0.8554 0.0892 0.0287 -0.0356 264 GLU K O 21131 C CB . GLU K 258 ? 0.8035 0.5921 0.6605 0.0930 0.0275 -0.0371 264 GLU K CB 21132 C CG . GLU K 258 ? 1.0760 0.8448 0.9201 0.0914 0.0257 -0.0383 264 GLU K CG 21133 C CD . GLU K 258 ? 1.4737 1.2316 1.3114 0.0994 0.0289 -0.0407 264 GLU K CD 21134 O OE1 . GLU K 258 ? 1.6154 1.3601 1.4422 0.0995 0.0294 -0.0439 264 GLU K OE1 21135 O OE2 . GLU K 258 ? 1.5105 1.2730 1.3541 0.1055 0.0309 -0.0394 264 GLU K OE2 21136 N N . ARG K 259 ? 0.8399 0.6542 0.7100 0.0770 0.0227 -0.0344 265 ARG K N 21137 C CA . ARG K 259 ? 0.9606 0.7883 0.8376 0.0745 0.0232 -0.0347 265 ARG K CA 21138 C C . ARG K 259 ? 0.9095 0.7319 0.7794 0.0739 0.0240 -0.0381 265 ARG K C 21139 O O . ARG K 259 ? 0.9918 0.8002 0.8510 0.0713 0.0223 -0.0396 265 ARG K O 21140 C CB . ARG K 259 ? 0.7556 0.5899 0.6376 0.0671 0.0197 -0.0318 265 ARG K CB 21141 C CG . ARG K 259 ? 0.8166 0.6402 0.6932 0.0628 0.0163 -0.0298 265 ARG K CG 21142 C CD . ARG K 259 ? 0.9555 0.7877 0.8388 0.0559 0.0135 -0.0266 265 ARG K CD 21143 N NE . ARG K 259 ? 1.0065 0.8389 0.8880 0.0499 0.0113 -0.0272 265 ARG K NE 21144 C CZ . ARG K 259 ? 1.0093 0.8310 0.8834 0.0441 0.0078 -0.0268 265 ARG K CZ 21145 N NH1 . ARG K 259 ? 0.7086 0.5183 0.5763 0.0434 0.0063 -0.0258 265 ARG K NH1 21146 N NH2 . ARG K 259 ? 1.2059 1.0290 1.0791 0.0388 0.0058 -0.0272 265 ARG K NH2 21147 N N . ASN K 260 ? 1.1977 1.0312 1.0733 0.0763 0.0266 -0.0392 266 ASN K N 21148 C CA . ASN K 260 ? 1.4460 1.2770 1.3161 0.0752 0.0273 -0.0421 266 ASN K CA 21149 C C . ASN K 260 ? 1.3079 1.1514 1.1851 0.0700 0.0258 -0.0409 266 ASN K C 21150 O O . ASN K 260 ? 1.3740 1.2324 1.2608 0.0716 0.0273 -0.0395 266 ASN K O 21151 C CB . ASN K 260 ? 1.4916 1.3257 1.3611 0.0812 0.0312 -0.0428 266 ASN K CB 21152 C CG . ASN K 260 ? 1.3568 1.2063 1.2377 0.0850 0.0329 -0.0396 266 ASN K CG 21153 O OD1 . ASN K 260 ? 1.4015 1.2522 1.2824 0.0903 0.0357 -0.0395 266 ASN K OD1 21154 N ND2 . ASN K 260 ? 1.2836 1.1449 1.1742 0.0821 0.0313 -0.0370 266 ASN K ND2 21155 N N . ALA K 261 ? 0.8117 0.6502 0.6845 0.0631 0.0221 -0.0405 267 ALA K N 21156 C CA . ALA K 261 ? 0.9583 0.8080 0.8381 0.0576 0.0200 -0.0389 267 ALA K CA 21157 C C . ALA K 261 ? 0.8859 0.7443 0.7689 0.0596 0.0225 -0.0406 267 ALA K C 21158 O O . ALA K 261 ? 0.7964 0.6499 0.6738 0.0640 0.0254 -0.0434 267 ALA K O 21159 C CB . ALA K 261 ? 1.2006 1.0417 1.0737 0.0501 0.0156 -0.0384 267 ALA K CB 21160 N N . GLY K 262 ? 1.7777 1.6493 1.6700 0.0564 0.0214 -0.0388 268 GLY K N 21161 C CA . GLY K 262 ? 1.8530 1.7328 1.7483 0.0571 0.0230 -0.0401 268 GLY K CA 21162 C C . GLY K 262 ? 1.8540 1.7499 1.7609 0.0604 0.0252 -0.0376 268 GLY K C 21163 O O . GLY K 262 ? 1.8821 1.7834 1.7901 0.0624 0.0269 -0.0374 268 GLY K O 21164 N N . SER K 263 ? 0.8258 0.7295 0.7410 0.0604 0.0246 -0.0351 269 SER K N 21165 C CA . SER K 263 ? 0.6129 0.5320 0.5388 0.0622 0.0257 -0.0322 269 SER K CA 21166 C C . SER K 263 ? 0.5725 0.5017 0.5076 0.0588 0.0241 -0.0301 269 SER K C 21167 O O . SER K 263 ? 0.5193 0.4444 0.4532 0.0553 0.0224 -0.0309 269 SER K O 21168 C CB . SER K 263 ? 0.4744 0.3933 0.4008 0.0670 0.0274 -0.0310 269 SER K CB 21169 O OG . SER K 263 ? 0.4305 0.3631 0.3656 0.0683 0.0281 -0.0285 269 SER K OG 21170 N N . GLY K 264 ? 0.4872 0.4293 0.4312 0.0598 0.0245 -0.0274 270 GLY K N 21171 C CA . GLY K 264 ? 0.5391 0.4915 0.4919 0.0568 0.0232 -0.0254 270 GLY K CA 21172 C C . GLY K 264 ? 0.4539 0.4148 0.4130 0.0584 0.0235 -0.0228 270 GLY K C 21173 O O . GLY K 264 ? 0.4595 0.4173 0.4161 0.0620 0.0246 -0.0225 270 GLY K O 21174 N N . ILE K 265 ? 0.5184 0.4894 0.4852 0.0557 0.0224 -0.0209 271 ILE K N 21175 C CA . ILE K 265 ? 0.4895 0.4681 0.4616 0.0564 0.0223 -0.0185 271 ILE K CA 21176 C C . ILE K 265 ? 0.5246 0.5142 0.5031 0.0543 0.0213 -0.0171 271 ILE K C 21177 O O . ILE K 265 ? 0.7979 0.7915 0.7799 0.0511 0.0203 -0.0170 271 ILE K O 21178 C CB . ILE K 265 ? 0.4557 0.4336 0.4296 0.0551 0.0219 -0.0177 271 ILE K CB 21179 C CG1 . ILE K 265 ? 0.4632 0.4285 0.4301 0.0567 0.0225 -0.0193 271 ILE K CG1 21180 C CG2 . ILE K 265 ? 0.5712 0.5560 0.5494 0.0558 0.0218 -0.0154 271 ILE K CG2 21181 C CD1 . ILE K 265 ? 0.6966 0.6601 0.6651 0.0552 0.0221 -0.0186 271 ILE K CD1 21182 N N . ILE K 266 ? 0.5694 0.5632 0.5491 0.0562 0.0216 -0.0161 272 ILE K N 21183 C CA . ILE K 266 ? 0.5500 0.5527 0.5346 0.0543 0.0205 -0.0150 272 ILE K CA 21184 C C . ILE K 266 ? 0.5511 0.5597 0.5397 0.0532 0.0196 -0.0131 272 ILE K C 21185 O O . ILE K 266 ? 0.7153 0.7231 0.7030 0.0556 0.0202 -0.0124 272 ILE K O 21186 C CB . ILE K 266 ? 0.3927 0.3966 0.3761 0.0568 0.0212 -0.0152 272 ILE K CB 21187 C CG1 . ILE K 266 ? 0.5181 0.5165 0.4973 0.0575 0.0222 -0.0171 272 ILE K CG1 21188 C CG2 . ILE K 266 ? 0.5407 0.5528 0.5286 0.0548 0.0199 -0.0141 272 ILE K CG2 21189 C CD1 . ILE K 266 ? 0.6278 0.6273 0.6058 0.0600 0.0233 -0.0173 272 ILE K CD1 21190 N N . ILE K 267 ? 0.3130 0.3271 0.3057 0.0498 0.0183 -0.0125 273 ILE K N 21191 C CA . ILE K 267 ? 0.4784 0.4976 0.4741 0.0486 0.0174 -0.0110 273 ILE K CA 21192 C C . ILE K 267 ? 0.5434 0.5680 0.5410 0.0479 0.0164 -0.0107 273 ILE K C 21193 O O . ILE K 267 ? 0.6714 0.6987 0.6710 0.0453 0.0154 -0.0109 273 ILE K O 21194 C CB . ILE K 267 ? 0.5331 0.5542 0.5318 0.0455 0.0169 -0.0106 273 ILE K CB 21195 C CG1 . ILE K 267 ? 0.4778 0.4938 0.4750 0.0462 0.0179 -0.0108 273 ILE K CG1 21196 C CG2 . ILE K 267 ? 0.5040 0.5301 0.5052 0.0443 0.0161 -0.0093 273 ILE K CG2 21197 C CD1 . ILE K 267 ? 0.5913 0.6017 0.5860 0.0463 0.0184 -0.0124 273 ILE K CD1 21198 N N . SER K 268 ? 0.5083 0.5342 0.5052 0.0502 0.0167 -0.0102 274 SER K N 21199 C CA . SER K 268 ? 0.6108 0.6410 0.6089 0.0498 0.0160 -0.0100 274 SER K CA 21200 C C . SER K 268 ? 0.6348 0.6674 0.6330 0.0518 0.0161 -0.0091 274 SER K C 21201 O O . SER K 268 ? 0.5040 0.5342 0.5007 0.0545 0.0171 -0.0088 274 SER K O 21202 C CB . SER K 268 ? 0.6029 0.6317 0.5996 0.0511 0.0166 -0.0109 274 SER K CB 21203 O OG . SER K 268 ? 0.6786 0.7115 0.6766 0.0514 0.0163 -0.0107 274 SER K OG 21204 N N . ASP K 269 ? 0.6895 0.7266 0.6895 0.0505 0.0150 -0.0088 275 ASP K N 21205 C CA . ASP K 269 ? 0.5704 0.6103 0.5707 0.0522 0.0150 -0.0082 275 ASP K CA 21206 C C . ASP K 269 ? 0.5734 0.6138 0.5732 0.0549 0.0159 -0.0084 275 ASP K C 21207 O O . ASP K 269 ? 0.6045 0.6472 0.6048 0.0569 0.0162 -0.0078 275 ASP K O 21208 C CB . ASP K 269 ? 0.6769 0.7209 0.6790 0.0496 0.0135 -0.0080 275 ASP K CB 21209 C CG . ASP K 269 ? 1.1288 1.1728 1.1315 0.0476 0.0129 -0.0076 275 ASP K CG 21210 O OD1 . ASP K 269 ? 0.9658 1.0113 0.9697 0.0448 0.0119 -0.0079 275 ASP K OD1 21211 O OD2 . ASP K 269 ? 1.0869 1.1292 1.0887 0.0489 0.0136 -0.0070 275 ASP K OD2 21212 N N . THR K 270 ? 0.5405 0.5789 0.5396 0.0552 0.0166 -0.0092 276 THR K N 21213 C CA . THR K 270 ? 0.6160 0.6550 0.6147 0.0578 0.0178 -0.0094 276 THR K CA 21214 C C . THR K 270 ? 0.6187 0.6558 0.6161 0.0620 0.0195 -0.0091 276 THR K C 21215 O O . THR K 270 ? 0.6342 0.6666 0.6294 0.0634 0.0203 -0.0093 276 THR K O 21216 C CB . THR K 270 ? 0.5819 0.6182 0.5793 0.0575 0.0185 -0.0105 276 THR K CB 21217 O OG1 . THR K 270 ? 0.5504 0.5888 0.5494 0.0538 0.0169 -0.0107 276 THR K OG1 21218 C CG2 . THR K 270 ? 0.4843 0.5212 0.4812 0.0605 0.0202 -0.0107 276 THR K CG2 21219 N N . PRO K 271 ? 0.8360 0.8765 0.8347 0.0641 0.0200 -0.0086 277 PRO K N 21220 C CA . PRO K 271 ? 0.8311 0.8707 0.8292 0.0685 0.0216 -0.0081 277 PRO K CA 21221 C C . PRO K 271 ? 0.6981 0.7322 0.6934 0.0717 0.0238 -0.0089 277 PRO K C 21222 O O . PRO K 271 ? 0.8023 0.8352 0.7967 0.0712 0.0244 -0.0098 277 PRO K O 21223 C CB . PRO K 271 ? 0.8087 0.8539 0.8096 0.0697 0.0219 -0.0075 277 PRO K CB 21224 C CG . PRO K 271 ? 0.9036 0.9525 0.9062 0.0655 0.0198 -0.0076 277 PRO K CG 21225 C CD . PRO K 271 ? 0.8288 0.8745 0.8299 0.0626 0.0191 -0.0084 277 PRO K CD 21226 N N . VAL K 272 ? 0.6626 0.6931 0.6562 0.0750 0.0249 -0.0087 278 VAL K N 21227 C CA . VAL K 272 ? 0.7697 0.7942 0.7601 0.0787 0.0272 -0.0097 278 VAL K CA 21228 C C . VAL K 272 ? 0.8127 0.8395 0.8043 0.0830 0.0292 -0.0093 278 VAL K C 21229 O O . VAL K 272 ? 0.8642 0.8955 0.8587 0.0843 0.0289 -0.0081 278 VAL K O 21230 C CB . VAL K 272 ? 0.6250 0.6433 0.6126 0.0804 0.0275 -0.0098 278 VAL K CB 21231 C CG1 . VAL K 272 ? 0.9401 0.9613 0.9297 0.0819 0.0270 -0.0083 278 VAL K CG1 21232 C CG2 . VAL K 272 ? 0.4964 0.5074 0.4799 0.0846 0.0300 -0.0110 278 VAL K CG2 21233 N N . HIS K 273 ? 0.6691 0.6929 0.6587 0.0853 0.0313 -0.0104 279 HIS K N 21234 C CA . HIS K 273 ? 0.5399 0.5663 0.5310 0.0894 0.0336 -0.0101 279 HIS K CA 21235 C C . HIS K 273 ? 0.6237 0.6431 0.6108 0.0942 0.0366 -0.0113 279 HIS K C 21236 O O . HIS K 273 ? 0.7698 0.7817 0.7522 0.0940 0.0369 -0.0126 279 HIS K O 21237 C CB . HIS K 273 ? 0.7591 0.7911 0.7527 0.0874 0.0335 -0.0101 279 HIS K CB 21238 C CG . HIS K 273 ? 0.8174 0.8570 0.8155 0.0848 0.0315 -0.0088 279 HIS K CG 21239 N ND1 . HIS K 273 ? 0.9052 0.9507 0.9071 0.0871 0.0324 -0.0078 279 HIS K ND1 21240 C CD2 . HIS K 273 ? 0.8082 0.8503 0.8076 0.0802 0.0286 -0.0084 279 HIS K CD2 21241 C CE1 . HIS K 273 ? 1.0654 1.1162 1.0703 0.0839 0.0301 -0.0069 279 HIS K CE1 21242 N NE2 . HIS K 273 ? 0.7198 0.7686 0.7230 0.0798 0.0279 -0.0074 279 HIS K NE2 21243 N N . ASP K 274 ? 1.0805 1.1022 1.0694 0.0987 0.0390 -0.0109 280 ASP K N 21244 C CA . ASP K 274 ? 1.1840 1.1991 1.1691 0.1039 0.0423 -0.0121 280 ASP K CA 21245 C C . ASP K 274 ? 1.3356 1.3507 1.3193 0.1041 0.0444 -0.0132 280 ASP K C 21246 O O . ASP K 274 ? 1.4965 1.5148 1.4822 0.1077 0.0470 -0.0129 280 ASP K O 21247 C CB . ASP K 274 ? 1.3040 1.3216 1.2922 0.1093 0.0441 -0.0109 280 ASP K CB 21248 C CG . ASP K 274 ? 1.5729 1.5832 1.5571 0.1152 0.0478 -0.0121 280 ASP K CG 21249 O OD1 . ASP K 274 ? 1.5179 1.5211 1.4964 0.1151 0.0491 -0.0141 280 ASP K OD1 21250 O OD2 . ASP K 274 ? 1.7159 1.7273 1.7025 0.1201 0.0494 -0.0112 280 ASP K OD2 21251 N N . CYS K 275 ? 0.7766 0.7882 0.7569 0.1004 0.0434 -0.0145 281 CYS K N 21252 C CA . CYS K 275 ? 0.7250 0.7361 0.7034 0.1002 0.0452 -0.0157 281 CYS K CA 21253 C C . CYS K 275 ? 0.6914 0.6927 0.6627 0.0997 0.0458 -0.0180 281 CYS K C 21254 O O . CYS K 275 ? 0.7410 0.7372 0.7097 0.0979 0.0441 -0.0184 281 CYS K O 21255 C CB . CYS K 275 ? 0.6566 0.6755 0.6393 0.0953 0.0429 -0.0148 281 CYS K CB 21256 S SG . CYS K 275 ? 1.1351 1.1546 1.1185 0.0888 0.0384 -0.0145 281 CYS K SG 21257 N N . ASN K 276 ? 0.7943 0.7926 0.7620 0.1013 0.0485 -0.0194 282 ASN K N 21258 C CA . ASN K 276 ? 0.6756 0.6641 0.6358 0.1009 0.0494 -0.0218 282 ASN K CA 21259 C C . ASN K 276 ? 0.6816 0.6719 0.6417 0.0957 0.0474 -0.0223 282 ASN K C 21260 O O . ASN K 276 ? 0.8172 0.8151 0.7816 0.0940 0.0471 -0.0213 282 ASN K O 21261 C CB . ASN K 276 ? 0.9216 0.9041 0.8765 0.1062 0.0539 -0.0236 282 ASN K CB 21262 C CG . ASN K 276 ? 1.0304 1.0014 0.9783 0.1099 0.0555 -0.0253 282 ASN K CG 21263 O OD1 . ASN K 276 ? 0.9524 0.9172 0.8967 0.1075 0.0533 -0.0261 282 ASN K OD1 21264 N ND2 . ASN K 276 ? 1.0501 1.0181 0.9960 0.1159 0.0593 -0.0259 282 ASN K ND2 21265 N N . THR K 277 ? 0.5054 0.4888 0.4608 0.0931 0.0460 -0.0236 283 THR K N 21266 C CA . THR K 277 ? 0.5808 0.5650 0.5357 0.0884 0.0442 -0.0242 283 THR K CA 21267 C C . THR K 277 ? 0.6086 0.5818 0.5554 0.0876 0.0444 -0.0266 283 THR K C 21268 O O . THR K 277 ? 0.6507 0.6163 0.5933 0.0893 0.0447 -0.0275 283 THR K O 21269 C CB . THR K 277 ? 0.5741 0.5663 0.5359 0.0835 0.0403 -0.0223 283 THR K CB 21270 O OG1 . THR K 277 ? 0.5725 0.5668 0.5348 0.0795 0.0389 -0.0226 283 THR K OG1 21271 C CG2 . THR K 277 ? 0.5983 0.5865 0.5592 0.0820 0.0383 -0.0222 283 THR K CG2 21272 N N . THR K 278 ? 0.6482 0.6200 0.5923 0.0849 0.0442 -0.0278 284 THR K N 21273 C CA . THR K 278 ? 0.6576 0.6187 0.5933 0.0836 0.0442 -0.0303 284 THR K CA 21274 C C . THR K 278 ? 0.6056 0.5693 0.5443 0.0781 0.0405 -0.0298 284 THR K C 21275 O O . THR K 278 ? 0.5318 0.4874 0.4645 0.0762 0.0396 -0.0316 284 THR K O 21276 C CB . THR K 278 ? 0.6545 0.6107 0.5834 0.0847 0.0469 -0.0325 284 THR K CB 21277 O OG1 . THR K 278 ? 1.0506 0.9957 0.9704 0.0828 0.0464 -0.0351 284 THR K OG1 21278 C CG2 . THR K 278 ? 0.7117 0.6775 0.6464 0.0819 0.0461 -0.0313 284 THR K CG2 21279 N N . CYS K 279 ? 0.4838 0.4584 0.4314 0.0756 0.0383 -0.0274 285 CYS K N 21280 C CA . CYS K 279 ? 0.4755 0.4540 0.4271 0.0707 0.0350 -0.0266 285 CYS K CA 21281 C C . CYS K 279 ? 0.5326 0.5206 0.4928 0.0693 0.0328 -0.0240 285 CYS K C 21282 O O . CYS K 279 ? 0.6437 0.6387 0.6084 0.0703 0.0332 -0.0226 285 CYS K O 21283 C CB . CYS K 279 ? 0.5093 0.4906 0.4613 0.0681 0.0346 -0.0271 285 CYS K CB 21284 S SG . CYS K 279 ? 0.7174 0.7044 0.6751 0.0623 0.0308 -0.0261 285 CYS K SG 21285 N N . GLN K 280 ? 0.4982 0.4860 0.4602 0.0669 0.0307 -0.0234 286 GLN K N 21286 C CA . GLN K 280 ? 0.4442 0.4395 0.4129 0.0656 0.0288 -0.0212 286 GLN K CA 21287 C C . GLN K 280 ? 0.4658 0.4655 0.4389 0.0609 0.0260 -0.0205 286 GLN K C 21288 O O . GLN K 280 ? 0.5165 0.5117 0.4873 0.0591 0.0254 -0.0215 286 GLN K O 21289 C CB . GLN K 280 ? 0.3750 0.3664 0.3421 0.0681 0.0294 -0.0210 286 GLN K CB 21290 C CG . GLN K 280 ? 0.5257 0.5242 0.4988 0.0671 0.0277 -0.0188 286 GLN K CG 21291 C CD . GLN K 280 ? 0.5832 0.5883 0.5597 0.0686 0.0282 -0.0176 286 GLN K CD 21292 O OE1 . GLN K 280 ? 0.5522 0.5555 0.5267 0.0726 0.0304 -0.0179 286 GLN K OE1 21293 N NE2 . GLN K 280 ? 0.5486 0.5613 0.5303 0.0656 0.0262 -0.0163 286 GLN K NE2 21294 N N . THR K 281 ? 0.4378 0.4459 0.4169 0.0591 0.0244 -0.0188 287 THR K N 21295 C CA . THR K 281 ? 0.3587 0.3711 0.3421 0.0550 0.0219 -0.0179 287 THR K CA 21296 C C . THR K 281 ? 0.2941 0.3112 0.2813 0.0545 0.0208 -0.0163 287 THR K C 21297 O O . THR K 281 ? 0.3413 0.3598 0.3286 0.0570 0.0217 -0.0156 287 THR K O 21298 C CB . THR K 281 ? 0.3757 0.3931 0.3618 0.0526 0.0209 -0.0178 287 THR K CB 21299 O OG1 . THR K 281 ? 0.3059 0.3294 0.2956 0.0526 0.0203 -0.0165 287 THR K OG1 21300 C CG2 . THR K 281 ? 0.3871 0.4006 0.3690 0.0541 0.0227 -0.0193 287 THR K CG2 21301 N N . PRO K 282 ? 0.4495 0.4688 0.4396 0.0515 0.0190 -0.0156 288 PRO K N 21302 C CA . PRO K 282 ? 0.4521 0.4753 0.4450 0.0508 0.0180 -0.0142 288 PRO K CA 21303 C C . PRO K 282 ? 0.5082 0.5368 0.5034 0.0509 0.0175 -0.0134 288 PRO K C 21304 O O . PRO K 282 ? 0.5859 0.6166 0.5821 0.0518 0.0174 -0.0125 288 PRO K O 21305 C CB . PRO K 282 ? 0.4734 0.4984 0.4691 0.0471 0.0164 -0.0139 288 PRO K CB 21306 C CG . PRO K 282 ? 0.4531 0.4735 0.4467 0.0466 0.0169 -0.0152 288 PRO K CG 21307 C CD . PRO K 282 ? 0.5787 0.5969 0.5694 0.0486 0.0181 -0.0163 288 PRO K CD 21308 N N . LYS K 283 ? 0.5677 0.5985 0.5637 0.0499 0.0172 -0.0137 289 LYS K N 21309 C CA . LYS K 283 ? 0.5691 0.6049 0.5673 0.0497 0.0167 -0.0130 289 LYS K CA 21310 C C . LYS K 283 ? 0.5727 0.6083 0.5695 0.0533 0.0186 -0.0131 289 LYS K C 21311 O O . LYS K 283 ? 0.5620 0.6015 0.5605 0.0539 0.0184 -0.0124 289 LYS K O 21312 C CB . LYS K 283 ? 0.5590 0.5972 0.5588 0.0469 0.0155 -0.0133 289 LYS K CB 21313 C CG . LYS K 283 ? 0.7819 0.8211 0.7837 0.0435 0.0136 -0.0131 289 LYS K CG 21314 C CD . LYS K 283 ? 0.8458 0.8863 0.8487 0.0412 0.0128 -0.0136 289 LYS K CD 21315 C CE . LYS K 283 ? 0.7218 0.7657 0.7257 0.0411 0.0125 -0.0134 289 LYS K CE 21316 N NZ . LYS K 283 ? 0.6905 0.7356 0.6955 0.0388 0.0116 -0.0137 289 LYS K NZ 21317 N N . GLY K 284 ? 0.4232 0.4541 0.4167 0.0559 0.0205 -0.0140 290 GLY K N 21318 C CA . GLY K 284 ? 0.4047 0.4350 0.3966 0.0598 0.0228 -0.0141 290 GLY K CA 21319 C C . GLY K 284 ? 0.5282 0.5530 0.5160 0.0617 0.0249 -0.0156 290 GLY K C 21320 O O . GLY K 284 ? 0.5004 0.5222 0.4866 0.0597 0.0243 -0.0165 290 GLY K O 21321 N N . ALA K 285 ? 0.5126 0.5356 0.4982 0.0658 0.0274 -0.0160 291 ALA K N 21322 C CA . ALA K 285 ? 0.4785 0.4953 0.4591 0.0682 0.0299 -0.0176 291 ALA K CA 21323 C C . ALA K 285 ? 0.5715 0.5900 0.5519 0.0673 0.0305 -0.0182 291 ALA K C 21324 O O . ALA K 285 ? 0.5717 0.5966 0.5562 0.0658 0.0295 -0.0172 291 ALA K O 21325 C CB . ALA K 285 ? 0.4395 0.4534 0.4177 0.0733 0.0327 -0.0178 291 ALA K CB 21326 N N . ILE K 286 ? 0.5344 0.5466 0.5095 0.0683 0.0323 -0.0200 292 ILE K N 21327 C CA . ILE K 286 ? 0.6337 0.6466 0.6077 0.0677 0.0333 -0.0207 292 ILE K CA 21328 C C . ILE K 286 ? 0.7336 0.7412 0.7019 0.0719 0.0372 -0.0223 292 ILE K C 21329 O O . ILE K 286 ? 0.7257 0.7247 0.6874 0.0732 0.0385 -0.0241 292 ILE K O 21330 C CB . ILE K 286 ? 0.4398 0.4502 0.4122 0.0640 0.0316 -0.0217 292 ILE K CB 21331 C CG1 . ILE K 286 ? 0.3710 0.3874 0.3494 0.0599 0.0280 -0.0202 292 ILE K CG1 21332 C CG2 . ILE K 286 ? 0.5961 0.6061 0.5661 0.0638 0.0330 -0.0227 292 ILE K CG2 21333 C CD1 . ILE K 286 ? 0.3869 0.4017 0.3647 0.0565 0.0264 -0.0210 292 ILE K CD1 21334 N N . ASN K 287 ? 0.6369 0.6490 0.6073 0.0741 0.0390 -0.0216 293 ASN K N 21335 C CA . ASN K 287 ? 0.7662 0.7741 0.7316 0.0783 0.0432 -0.0230 293 ASN K CA 21336 C C . ASN K 287 ? 0.5501 0.5586 0.5137 0.0770 0.0442 -0.0238 293 ASN K C 21337 O O . ASN K 287 ? 0.5720 0.5868 0.5392 0.0775 0.0452 -0.0229 293 ASN K O 21338 C CB . ASN K 287 ? 1.0260 1.0386 0.9949 0.0822 0.0452 -0.0217 293 ASN K CB 21339 C CG . ASN K 287 ? 1.0604 1.0697 1.0249 0.0868 0.0499 -0.0230 293 ASN K CG 21340 O OD1 . ASN K 287 ? 0.9156 0.9166 0.8727 0.0879 0.0519 -0.0252 293 ASN K OD1 21341 N ND2 . ASN K 287 ? 0.9440 0.9594 0.9128 0.0896 0.0518 -0.0218 293 ASN K ND2 21342 N N . THR K 288 ? 0.6805 0.6823 0.6382 0.0753 0.0441 -0.0257 294 THR K N 21343 C CA . THR K 288 ? 0.8844 0.8864 0.8399 0.0737 0.0449 -0.0266 294 THR K CA 21344 C C . THR K 288 ? 0.8052 0.7964 0.7504 0.0743 0.0469 -0.0294 294 THR K C 21345 O O . THR K 288 ? 0.7770 0.7606 0.7173 0.0745 0.0465 -0.0307 294 THR K O 21346 C CB . THR K 288 ? 0.7820 0.7898 0.7429 0.0686 0.0410 -0.0253 294 THR K CB 21347 O OG1 . THR K 288 ? 0.6446 0.6546 0.6049 0.0675 0.0419 -0.0257 294 THR K OG1 21348 C CG2 . THR K 288 ? 0.7657 0.7682 0.7239 0.0658 0.0386 -0.0263 294 THR K CG2 21349 N N . SER K 289 ? 0.6549 0.6452 0.5963 0.0744 0.0491 -0.0305 295 SER K N 21350 C CA . SER K 289 ? 0.8120 0.7918 0.7424 0.0744 0.0510 -0.0334 295 SER K CA 21351 C C . SER K 289 ? 0.7719 0.7521 0.7015 0.0695 0.0484 -0.0338 295 SER K C 21352 O O . SER K 289 ? 0.6411 0.6125 0.5612 0.0683 0.0490 -0.0362 295 SER K O 21353 C CB . SER K 289 ? 0.8945 0.8717 0.8193 0.0782 0.0559 -0.0347 295 SER K CB 21354 O OG . SER K 289 ? 1.1185 1.0952 1.0441 0.0831 0.0585 -0.0345 295 SER K OG 21355 N N . LEU K 290 ? 0.8053 0.7954 0.7443 0.0667 0.0455 -0.0314 296 LEU K N 21356 C CA . LEU K 290 ? 0.6690 0.6608 0.6087 0.0623 0.0429 -0.0315 296 LEU K CA 21357 C C . LEU K 290 ? 0.6412 0.6266 0.5771 0.0596 0.0403 -0.0326 296 LEU K C 21358 O O . LEU K 290 ? 0.7176 0.7008 0.6544 0.0605 0.0395 -0.0325 296 LEU K O 21359 C CB . LEU K 290 ? 0.6533 0.6565 0.6040 0.0602 0.0402 -0.0287 296 LEU K CB 21360 C CG . LEU K 290 ? 0.6448 0.6547 0.5996 0.0622 0.0423 -0.0274 296 LEU K CG 21361 C CD1 . LEU K 290 ? 0.7831 0.8028 0.7475 0.0596 0.0391 -0.0250 296 LEU K CD1 21362 C CD2 . LEU K 290 ? 0.6049 0.6118 0.5531 0.0628 0.0454 -0.0289 296 LEU K CD2 21363 N N . PRO K 291 ? 0.6342 0.6167 0.5658 0.0563 0.0391 -0.0338 297 PRO K N 21364 C CA . PRO K 291 ? 0.5354 0.5109 0.4619 0.0534 0.0368 -0.0353 297 PRO K CA 21365 C C . PRO K 291 ? 0.5014 0.4839 0.4374 0.0507 0.0330 -0.0334 297 PRO K C 21366 O O . PRO K 291 ? 0.5549 0.5324 0.4883 0.0489 0.0312 -0.0342 297 PRO K O 21367 C CB . PRO K 291 ? 0.6639 0.6354 0.5828 0.0506 0.0367 -0.0369 297 PRO K CB 21368 C CG . PRO K 291 ? 0.7077 0.6824 0.6261 0.0528 0.0399 -0.0366 297 PRO K CG 21369 C CD . PRO K 291 ? 0.6145 0.5994 0.5445 0.0551 0.0401 -0.0340 297 PRO K CD 21370 N N . PHE K 292 ? 0.4697 0.4629 0.4161 0.0502 0.0318 -0.0309 298 PHE K N 21371 C CA . PHE K 292 ? 0.4308 0.4305 0.3857 0.0475 0.0284 -0.0291 298 PHE K CA 21372 C C . PHE K 292 ? 0.5484 0.5564 0.5125 0.0486 0.0276 -0.0267 298 PHE K C 21373 O O . PHE K 292 ? 0.5658 0.5768 0.5313 0.0508 0.0293 -0.0259 298 PHE K O 21374 C CB . PHE K 292 ? 0.4139 0.4177 0.3710 0.0442 0.0268 -0.0289 298 PHE K CB 21375 C CG . PHE K 292 ? 0.5240 0.5196 0.4707 0.0426 0.0273 -0.0313 298 PHE K CG 21376 C CD1 . PHE K 292 ? 0.4029 0.3914 0.3439 0.0404 0.0258 -0.0329 298 PHE K CD1 21377 C CD2 . PHE K 292 ? 0.6231 0.6175 0.5648 0.0428 0.0292 -0.0321 298 PHE K CD2 21378 C CE1 . PHE K 292 ? 0.3743 0.3543 0.3039 0.0381 0.0255 -0.0353 298 PHE K CE1 21379 C CE2 . PHE K 292 ? 0.5311 0.5171 0.4615 0.0408 0.0294 -0.0344 298 PHE K CE2 21380 C CZ . PHE K 292 ? 0.4492 0.4278 0.3733 0.0382 0.0273 -0.0359 298 PHE K CZ 21381 N N . GLN K 293 ? 0.5246 0.5359 0.4943 0.0468 0.0250 -0.0255 299 GLN K N 21382 C CA . GLN K 293 ? 0.3990 0.4171 0.3760 0.0470 0.0237 -0.0233 299 GLN K CA 21383 C C . GLN K 293 ? 0.4088 0.4317 0.3919 0.0437 0.0205 -0.0221 299 GLN K C 21384 O O . GLN K 293 ? 0.4832 0.5034 0.4653 0.0420 0.0196 -0.0229 299 GLN K O 21385 C CB . GLN K 293 ? 0.5355 0.5505 0.5108 0.0498 0.0249 -0.0233 299 GLN K CB 21386 C CG . GLN K 293 ? 0.5319 0.5406 0.5038 0.0494 0.0245 -0.0244 299 GLN K CG 21387 C CD . GLN K 293 ? 0.4162 0.4290 0.3941 0.0474 0.0220 -0.0229 299 GLN K CD 21388 O OE1 . GLN K 293 ? 0.4175 0.4368 0.4010 0.0467 0.0207 -0.0211 299 GLN K OE1 21389 N NE2 . GLN K 293 ? 0.4681 0.4763 0.4438 0.0463 0.0214 -0.0238 299 GLN K NE2 21390 N N . ASN K 294 ? 0.3802 0.4097 0.3690 0.0428 0.0191 -0.0204 300 ASN K N 21391 C CA . ASN K 294 ? 0.5318 0.5653 0.5258 0.0398 0.0163 -0.0193 300 ASN K CA 21392 C C . ASN K 294 ? 0.5052 0.5410 0.5019 0.0400 0.0154 -0.0180 300 ASN K C 21393 O O . ASN K 294 ? 0.5343 0.5739 0.5347 0.0379 0.0135 -0.0171 300 ASN K O 21394 C CB . ASN K 294 ? 0.4683 0.5062 0.4652 0.0378 0.0151 -0.0187 300 ASN K CB 21395 C CG . ASN K 294 ? 0.5496 0.5910 0.5478 0.0387 0.0155 -0.0178 300 ASN K CG 21396 O OD1 . ASN K 294 ? 0.4634 0.5042 0.4603 0.0411 0.0170 -0.0177 300 ASN K OD1 21397 N ND2 . ASN K 294 ? 0.6838 0.7287 0.6843 0.0370 0.0145 -0.0173 300 ASN K ND2 21398 N N . ILE K 295 ? 0.4573 0.4903 0.4516 0.0426 0.0170 -0.0182 301 ILE K N 21399 C CA . ILE K 295 ? 0.4879 0.5227 0.4841 0.0432 0.0165 -0.0171 301 ILE K CA 21400 C C . ILE K 295 ? 0.5074 0.5411 0.5047 0.0417 0.0152 -0.0169 301 ILE K C 21401 O O . ILE K 295 ? 0.4953 0.5321 0.4956 0.0402 0.0138 -0.0159 301 ILE K O 21402 C CB . ILE K 295 ? 0.5206 0.5530 0.5139 0.0470 0.0188 -0.0173 301 ILE K CB 21403 C CG1 . ILE K 295 ? 0.5082 0.5423 0.5008 0.0486 0.0203 -0.0174 301 ILE K CG1 21404 C CG2 . ILE K 295 ? 0.5850 0.6194 0.5802 0.0476 0.0182 -0.0162 301 ILE K CG2 21405 C CD1 . ILE K 295 ? 0.7296 0.7620 0.7198 0.0525 0.0229 -0.0175 301 ILE K CD1 21406 N N . HIS K 296 ? 0.3737 0.4026 0.3682 0.0422 0.0160 -0.0180 302 HIS K N 21407 C CA . HIS K 296 ? 0.4501 0.4777 0.4457 0.0410 0.0152 -0.0178 302 HIS K CA 21408 C C . HIS K 296 ? 0.4968 0.5189 0.4890 0.0410 0.0159 -0.0194 302 HIS K C 21409 O O . HIS K 296 ? 0.4211 0.4377 0.4080 0.0431 0.0176 -0.0207 302 HIS K O 21410 C CB . HIS K 296 ? 0.5492 0.5759 0.5442 0.0430 0.0158 -0.0172 302 HIS K CB 21411 C CG . HIS K 296 ? 0.4801 0.5080 0.4777 0.0413 0.0146 -0.0164 302 HIS K CG 21412 N ND1 . HIS K 296 ? 0.4266 0.4510 0.4232 0.0408 0.0148 -0.0169 302 HIS K ND1 21413 C CD2 . HIS K 296 ? 0.4723 0.5043 0.4730 0.0399 0.0134 -0.0151 302 HIS K CD2 21414 C CE1 . HIS K 296 ? 0.4960 0.5228 0.4957 0.0393 0.0139 -0.0159 302 HIS K CE1 21415 N NE2 . HIS K 296 ? 0.4985 0.5296 0.5002 0.0388 0.0130 -0.0149 302 HIS K NE2 21416 N N . PRO K 297 ? 0.4926 0.5156 0.4873 0.0384 0.0146 -0.0193 303 PRO K N 21417 C CA . PRO K 297 ? 0.3183 0.3359 0.3099 0.0379 0.0150 -0.0209 303 PRO K CA 21418 C C . PRO K 297 ? 0.4181 0.4290 0.4050 0.0399 0.0163 -0.0217 303 PRO K C 21419 O O . PRO K 297 ? 0.3598 0.3630 0.3402 0.0408 0.0174 -0.0238 303 PRO K O 21420 C CB . PRO K 297 ? 0.2460 0.2680 0.2432 0.0350 0.0133 -0.0201 303 PRO K CB 21421 C CG . PRO K 297 ? 0.3817 0.4104 0.3835 0.0337 0.0120 -0.0185 303 PRO K CG 21422 C CD . PRO K 297 ? 0.4857 0.5145 0.4860 0.0359 0.0127 -0.0179 303 PRO K CD 21423 N N . ILE K 298 ? 0.6145 0.6275 0.6041 0.0405 0.0161 -0.0204 304 ILE K N 21424 C CA . ILE K 298 ? 0.5960 0.6029 0.5816 0.0426 0.0173 -0.0209 304 ILE K CA 21425 C C . ILE K 298 ? 0.6263 0.6298 0.6075 0.0461 0.0190 -0.0213 304 ILE K C 21426 O O . ILE K 298 ? 0.7927 0.8013 0.7767 0.0471 0.0190 -0.0199 304 ILE K O 21427 C CB . ILE K 298 ? 0.4449 0.4553 0.4348 0.0419 0.0166 -0.0193 304 ILE K CB 21428 C CG1 . ILE K 298 ? 0.4036 0.4142 0.3960 0.0394 0.0158 -0.0194 304 ILE K CG1 21429 C CG2 . ILE K 298 ? 0.5281 0.5333 0.5141 0.0449 0.0180 -0.0194 304 ILE K CG2 21430 C CD1 . ILE K 298 ? 0.4535 0.4694 0.4503 0.0365 0.0145 -0.0192 304 ILE K CD1 21431 N N . THR K 299 ? 0.3541 0.3487 0.3280 0.0479 0.0205 -0.0233 305 THR K N 21432 C CA . THR K 299 ? 0.2755 0.2663 0.2447 0.0515 0.0225 -0.0239 305 THR K CA 21433 C C . THR K 299 ? 0.4808 0.4613 0.4427 0.0538 0.0238 -0.0255 305 THR K C 21434 O O . THR K 299 ? 0.5117 0.4861 0.4703 0.0521 0.0231 -0.0268 305 THR K O 21435 C CB . THR K 299 ? 0.5395 0.5291 0.5055 0.0516 0.0233 -0.0251 305 THR K CB 21436 O OG1 . THR K 299 ? 0.7222 0.7147 0.6887 0.0544 0.0248 -0.0244 305 THR K OG1 21437 C CG2 . THR K 299 ? 0.4310 0.4092 0.3873 0.0521 0.0244 -0.0280 305 THR K CG2 21438 N N . ILE K 300 ? 0.4560 0.4338 0.4151 0.0576 0.0257 -0.0255 306 ILE K N 21439 C CA . ILE K 300 ? 0.3809 0.3479 0.3323 0.0602 0.0271 -0.0271 306 ILE K CA 21440 C C . ILE K 300 ? 0.3714 0.3333 0.3168 0.0639 0.0297 -0.0285 306 ILE K C 21441 O O . ILE K 300 ? 0.4236 0.3914 0.3724 0.0662 0.0308 -0.0273 306 ILE K O 21442 C CB . ILE K 300 ? 0.3122 0.2803 0.2663 0.0618 0.0270 -0.0257 306 ILE K CB 21443 C CG1 . ILE K 300 ? 0.4061 0.3806 0.3669 0.0584 0.0248 -0.0240 306 ILE K CG1 21444 C CG2 . ILE K 300 ? 0.3229 0.2787 0.2688 0.0641 0.0280 -0.0275 306 ILE K CG2 21445 C CD1 . ILE K 300 ? 0.3581 0.3329 0.3207 0.0597 0.0247 -0.0227 306 ILE K CD1 21446 N N . GLY K 301 ? 0.3951 0.3454 0.3308 0.0644 0.0306 -0.0312 307 GLY K N 21447 C CA . GLY K 301 ? 0.4364 0.3805 0.3652 0.0680 0.0334 -0.0329 307 GLY K CA 21448 C C . GLY K 301 ? 0.6038 0.5445 0.5272 0.0661 0.0337 -0.0348 307 GLY K C 21449 O O . GLY K 301 ? 0.8092 0.7504 0.7330 0.0619 0.0315 -0.0352 307 GLY K O 21450 N N . LYS K 302 ? 0.8658 0.8029 0.7839 0.0692 0.0365 -0.0361 308 LYS K N 21451 C CA . LYS K 302 ? 0.9309 0.8652 0.8436 0.0676 0.0371 -0.0378 308 LYS K CA 21452 C C . LYS K 302 ? 0.8834 0.8307 0.8053 0.0664 0.0367 -0.0357 308 LYS K C 21453 O O . LYS K 302 ? 0.9034 0.8551 0.8274 0.0693 0.0390 -0.0350 308 LYS K O 21454 C CB . LYS K 302 ? 0.9254 0.8495 0.8278 0.0715 0.0405 -0.0403 308 LYS K CB 21455 C CG . LYS K 302 ? 1.2482 1.1687 1.1437 0.0699 0.0415 -0.0423 308 LYS K CG 21456 C CD . LYS K 302 ? 1.2991 1.2079 1.1829 0.0737 0.0450 -0.0451 308 LYS K CD 21457 C CE . LYS K 302 ? 1.4089 1.3029 1.2821 0.0736 0.0443 -0.0476 308 LYS K CE 21458 N NZ . LYS K 302 ? 1.5276 1.4093 1.3888 0.0775 0.0479 -0.0505 308 LYS K NZ 21459 N N . CYS K 303 ? 0.6876 0.6406 0.6147 0.0621 0.0338 -0.0347 309 CYS K N 21460 C CA . CYS K 303 ? 0.6887 0.6541 0.6254 0.0606 0.0328 -0.0324 309 CYS K CA 21461 C C . CYS K 303 ? 0.5968 0.5626 0.5314 0.0576 0.0322 -0.0334 309 CYS K C 21462 O O . CYS K 303 ? 0.6437 0.6009 0.5702 0.0556 0.0317 -0.0356 309 CYS K O 21463 C CB . CYS K 303 ? 0.7076 0.6810 0.6536 0.0582 0.0300 -0.0301 309 CYS K CB 21464 S SG . CYS K 303 ? 0.7594 0.7333 0.7081 0.0610 0.0303 -0.0287 309 CYS K SG 21465 N N . PRO K 304 ? 0.4329 0.4083 0.3743 0.0571 0.0321 -0.0317 310 PRO K N 21466 C CA . PRO K 304 ? 0.4469 0.4243 0.3880 0.0542 0.0312 -0.0321 310 PRO K CA 21467 C C . PRO K 304 ? 0.5161 0.4960 0.4612 0.0501 0.0279 -0.0316 310 PRO K C 21468 O O . PRO K 304 ? 0.5787 0.5628 0.5300 0.0496 0.0264 -0.0301 310 PRO K O 21469 C CB . PRO K 304 ? 0.4256 0.4133 0.3745 0.0549 0.0315 -0.0300 310 PRO K CB 21470 C CG . PRO K 304 ? 0.5581 0.5467 0.5082 0.0589 0.0336 -0.0292 310 PRO K CG 21471 C CD . PRO K 304 ? 0.5012 0.4851 0.4499 0.0594 0.0328 -0.0295 310 PRO K CD 21472 N N . LYS K 305 ? 0.3689 0.3464 0.3101 0.0472 0.0269 -0.0329 311 LYS K N 21473 C CA . LYS K 305 ? 0.2383 0.2183 0.1831 0.0433 0.0240 -0.0326 311 LYS K CA 21474 C C . LYS K 305 ? 0.3314 0.3240 0.2885 0.0424 0.0224 -0.0298 311 LYS K C 21475 O O . LYS K 305 ? 0.3979 0.3961 0.3583 0.0429 0.0230 -0.0288 311 LYS K O 21476 C CB . LYS K 305 ? 0.4076 0.3819 0.3443 0.0403 0.0231 -0.0347 311 LYS K CB 21477 C CG . LYS K 305 ? 0.4923 0.4545 0.4182 0.0382 0.0218 -0.0373 311 LYS K CG 21478 C CD . LYS K 305 ? 0.4560 0.4097 0.3755 0.0415 0.0239 -0.0385 311 LYS K CD 21479 C CE . LYS K 305 ? 0.4361 0.3776 0.3456 0.0389 0.0219 -0.0409 311 LYS K CE 21480 N NZ . LYS K 305 ? 0.5709 0.5050 0.4761 0.0422 0.0237 -0.0416 311 LYS K NZ 21481 N N . TYR K 306 ? 0.4463 0.4426 0.4095 0.0409 0.0205 -0.0287 312 TYR K N 21482 C CA . TYR K 306 ? 0.4055 0.4125 0.3792 0.0396 0.0188 -0.0262 312 TYR K CA 21483 C C . TYR K 306 ? 0.4668 0.4773 0.4426 0.0369 0.0175 -0.0262 312 TYR K C 21484 O O . TYR K 306 ? 0.5658 0.5729 0.5387 0.0348 0.0166 -0.0276 312 TYR K O 21485 C CB . TYR K 306 ? 0.4386 0.4479 0.4174 0.0388 0.0174 -0.0250 312 TYR K CB 21486 C CG . TYR K 306 ? 0.3733 0.3920 0.3611 0.0370 0.0155 -0.0227 312 TYR K CG 21487 C CD1 . TYR K 306 ? 0.4562 0.4795 0.4471 0.0381 0.0154 -0.0212 312 TYR K CD1 21488 C CD2 . TYR K 306 ? 0.3528 0.3751 0.3450 0.0343 0.0137 -0.0224 312 TYR K CD2 21489 C CE1 . TYR K 306 ? 0.4586 0.4883 0.4554 0.0361 0.0135 -0.0195 312 TYR K CE1 21490 C CE2 . TYR K 306 ? 0.3281 0.3574 0.3270 0.0326 0.0120 -0.0205 312 TYR K CE2 21491 C CZ . TYR K 306 ? 0.3978 0.4302 0.3983 0.0334 0.0119 -0.0193 312 TYR K CZ 21492 O OH . TYR K 306 ? 0.4196 0.4569 0.4246 0.0316 0.0103 -0.0179 312 TYR K OH 21493 N N . VAL K 307 ? 0.6033 0.6204 0.5837 0.0369 0.0172 -0.0248 313 VAL K N 21494 C CA . VAL K 307 ? 0.5185 0.5393 0.5011 0.0347 0.0161 -0.0247 313 VAL K CA 21495 C C . VAL K 307 ? 0.4736 0.5031 0.4653 0.0334 0.0140 -0.0224 313 VAL K C 21496 O O . VAL K 307 ? 0.5760 0.6081 0.5704 0.0344 0.0139 -0.0211 313 VAL K O 21497 C CB . VAL K 307 ? 0.5208 0.5397 0.4983 0.0355 0.0178 -0.0256 313 VAL K CB 21498 C CG1 . VAL K 307 ? 0.7883 0.8123 0.7691 0.0334 0.0166 -0.0249 313 VAL K CG1 21499 C CG2 . VAL K 307 ? 0.4626 0.4712 0.4287 0.0358 0.0193 -0.0283 313 VAL K CG2 21500 N N . LYS K 308 ? 0.4152 0.4483 0.4106 0.0310 0.0125 -0.0220 314 LYS K N 21501 C CA . LYS K 308 ? 0.4879 0.5273 0.4901 0.0295 0.0105 -0.0201 314 LYS K CA 21502 C C . LYS K 308 ? 0.5608 0.6034 0.5638 0.0296 0.0105 -0.0194 314 LYS K C 21503 O O . LYS K 308 ? 0.5439 0.5900 0.5505 0.0285 0.0092 -0.0181 314 LYS K O 21504 C CB . LYS K 308 ? 0.5526 0.5945 0.5587 0.0271 0.0089 -0.0199 314 LYS K CB 21505 C CG . LYS K 308 ? 0.7287 0.7742 0.7401 0.0255 0.0072 -0.0183 314 LYS K CG 21506 C CD . LYS K 308 ? 1.0941 1.1421 1.1098 0.0235 0.0060 -0.0178 314 LYS K CD 21507 C CE . LYS K 308 ? 0.9143 0.9601 0.9288 0.0238 0.0067 -0.0191 314 LYS K CE 21508 N NZ . LYS K 308 ? 0.7533 0.8032 0.7737 0.0219 0.0051 -0.0181 314 LYS K NZ 21509 N N . SER K 309 ? 0.6057 0.6459 0.6042 0.0309 0.0123 -0.0204 315 SER K N 21510 C CA . SER K 309 ? 0.5363 0.5794 0.5352 0.0310 0.0126 -0.0198 315 SER K CA 21511 C C . SER K 309 ? 0.5795 0.6252 0.5806 0.0319 0.0125 -0.0185 315 SER K C 21512 O O . SER K 309 ? 0.4562 0.5005 0.4567 0.0334 0.0130 -0.0185 315 SER K O 21513 C CB . SER K 309 ? 0.5639 0.6030 0.5563 0.0324 0.0151 -0.0213 315 SER K CB 21514 O OG . SER K 309 ? 0.7594 0.7949 0.7476 0.0311 0.0152 -0.0228 315 SER K OG 21515 N N . THR K 310 ? 0.7211 0.7704 0.7245 0.0311 0.0119 -0.0177 316 THR K N 21516 C CA . THR K 310 ? 0.6741 0.7257 0.6789 0.0318 0.0119 -0.0167 316 THR K CA 21517 C C . THR K 310 ? 0.6985 0.7501 0.7008 0.0339 0.0143 -0.0170 316 THR K C 21518 O O . THR K 310 ? 0.5940 0.6466 0.5965 0.0354 0.0151 -0.0165 316 THR K O 21519 C CB . THR K 310 ? 0.5972 0.6520 0.6053 0.0296 0.0100 -0.0157 316 THR K CB 21520 O OG1 . THR K 310 ? 0.7387 0.7954 0.7474 0.0304 0.0105 -0.0151 316 THR K OG1 21521 C CG2 . THR K 310 ? 0.7614 0.8173 0.7699 0.0284 0.0098 -0.0158 316 THR K CG2 21522 N N . LYS K 311 ? 0.5512 0.6016 0.5508 0.0340 0.0156 -0.0178 317 LYS K N 21523 C CA . LYS K 311 ? 0.5153 0.5652 0.5116 0.0360 0.0184 -0.0183 317 LYS K CA 21524 C C . LYS K 311 ? 0.5895 0.6351 0.5800 0.0362 0.0203 -0.0199 317 LYS K C 21525 O O . LYS K 311 ? 0.6298 0.6755 0.6201 0.0341 0.0192 -0.0202 317 LYS K O 21526 C CB . LYS K 311 ? 0.5006 0.5551 0.4997 0.0353 0.0182 -0.0171 317 LYS K CB 21527 C CG . LYS K 311 ? 0.6629 0.7196 0.6643 0.0327 0.0163 -0.0166 317 LYS K CG 21528 C CD . LYS K 311 ? 0.9224 0.9826 0.9251 0.0324 0.0169 -0.0158 317 LYS K CD 21529 C CE . LYS K 311 ? 1.0798 1.1388 1.0779 0.0339 0.0202 -0.0166 317 LYS K CE 21530 N NZ . LYS K 311 ? 0.7007 0.7636 0.7001 0.0334 0.0210 -0.0157 317 LYS K NZ 21531 N N . LEU K 312 ? 0.4728 0.5140 0.4576 0.0386 0.0232 -0.0211 318 LEU K N 21532 C CA . LEU K 312 ? 0.4588 0.4943 0.4354 0.0388 0.0255 -0.0230 318 LEU K CA 21533 C C . LEU K 312 ? 0.5851 0.6201 0.5578 0.0408 0.0289 -0.0233 318 LEU K C 21534 O O . LEU K 312 ? 0.5605 0.5907 0.5277 0.0434 0.0316 -0.0245 318 LEU K O 21535 C CB . LEU K 312 ? 0.3375 0.3656 0.3083 0.0396 0.0261 -0.0247 318 LEU K CB 21536 C CG . LEU K 312 ? 0.4381 0.4652 0.4107 0.0373 0.0233 -0.0249 318 LEU K CG 21537 C CD1 . LEU K 312 ? 0.5492 0.5684 0.5153 0.0384 0.0242 -0.0266 318 LEU K CD1 21538 C CD2 . LEU K 312 ? 0.3613 0.3884 0.3319 0.0344 0.0221 -0.0254 318 LEU K CD2 21539 N N . ARG K 313 ? 0.7802 0.8203 0.7558 0.0398 0.0289 -0.0223 319 ARG K N 21540 C CA . ARG K 313 ? 0.7163 0.7573 0.6893 0.0417 0.0322 -0.0223 319 ARG K CA 21541 C C . ARG K 313 ? 0.6600 0.6958 0.6236 0.0409 0.0346 -0.0240 319 ARG K C 21542 O O . ARG K 313 ? 0.5646 0.6010 0.5271 0.0381 0.0333 -0.0239 319 ARG K O 21543 C CB . ARG K 313 ? 0.6372 0.6860 0.6176 0.0408 0.0310 -0.0202 319 ARG K CB 21544 C CG . ARG K 313 ? 0.8081 0.8592 0.7876 0.0429 0.0344 -0.0199 319 ARG K CG 21545 C CD . ARG K 313 ? 0.8230 0.8811 0.8103 0.0428 0.0330 -0.0179 319 ARG K CD 21546 N NE . ARG K 313 ? 0.7342 0.7925 0.7240 0.0449 0.0327 -0.0175 319 ARG K NE 21547 C CZ . ARG K 313 ? 0.8813 0.9397 0.8698 0.0480 0.0358 -0.0176 319 ARG K CZ 21548 N NH1 . ARG K 313 ? 0.8928 0.9509 0.8774 0.0495 0.0396 -0.0182 319 ARG K NH1 21549 N NH2 . ARG K 313 ? 0.9031 0.9619 0.8939 0.0497 0.0353 -0.0172 319 ARG K NH2 21550 N N . LEU K 314 ? 0.7129 0.7429 0.6688 0.0434 0.0382 -0.0256 320 LEU K N 21551 C CA . LEU K 314 ? 0.6484 0.6715 0.5927 0.0427 0.0406 -0.0275 320 LEU K CA 21552 C C . LEU K 314 ? 0.8486 0.8746 0.7914 0.0439 0.0441 -0.0271 320 LEU K C 21553 O O . LEU K 314 ? 0.9390 0.9664 0.8831 0.0472 0.0470 -0.0269 320 LEU K O 21554 C CB . LEU K 314 ? 0.5041 0.5176 0.4394 0.0447 0.0425 -0.0299 320 LEU K CB 21555 C CG . LEU K 314 ? 0.6509 0.6545 0.5716 0.0435 0.0444 -0.0324 320 LEU K CG 21556 C CD1 . LEU K 314 ? 0.7806 0.7809 0.6973 0.0390 0.0406 -0.0328 320 LEU K CD1 21557 C CD2 . LEU K 314 ? 0.6665 0.6609 0.5789 0.0464 0.0468 -0.0346 320 LEU K CD2 21558 N N . ALA K 315 ? 0.6259 0.6529 0.5657 0.0411 0.0439 -0.0268 321 ALA K N 21559 C CA . ALA K 315 ? 0.5765 0.6065 0.5145 0.0416 0.0473 -0.0263 321 ALA K CA 21560 C C . ALA K 315 ? 0.6187 0.6412 0.5454 0.0440 0.0519 -0.0284 321 ALA K C 21561 O O . ALA K 315 ? 0.5781 0.5912 0.4942 0.0432 0.0520 -0.0306 321 ALA K O 21562 C CB . ALA K 315 ? 0.5839 0.6156 0.5199 0.0377 0.0458 -0.0254 321 ALA K CB 21563 N N . THR K 316 ? 0.5946 0.6210 0.5232 0.0468 0.0557 -0.0278 322 THR K N 21564 C CA . THR K 316 ? 0.7942 0.8143 0.7125 0.0495 0.0608 -0.0297 322 THR K CA 21565 C C . THR K 316 ? 0.7552 0.7784 0.6703 0.0491 0.0643 -0.0291 322 THR K C 21566 O O . THR K 316 ? 0.8171 0.8335 0.7202 0.0494 0.0679 -0.0309 322 THR K O 21567 C CB . THR K 316 ? 0.6326 0.6535 0.5548 0.0543 0.0632 -0.0298 322 THR K CB 21568 O OG1 . THR K 316 ? 0.6677 0.6992 0.6021 0.0554 0.0628 -0.0273 322 THR K OG1 21569 C CG2 . THR K 316 ? 0.7317 0.7480 0.6547 0.0548 0.0604 -0.0307 322 THR K CG2 21570 N N . GLY K 317 ? 0.6798 0.7129 0.6051 0.0482 0.0633 -0.0265 323 GLY K N 21571 C CA . GLY K 317 ? 0.7898 0.8269 0.7133 0.0473 0.0662 -0.0255 323 GLY K CA 21572 C C . GLY K 317 ? 0.8361 0.8723 0.7555 0.0424 0.0636 -0.0250 323 GLY K C 21573 O O . GLY K 317 ? 0.8839 0.9133 0.7967 0.0401 0.0609 -0.0263 323 GLY K O 21574 N N . LEU K 318 ? 0.8402 0.8832 0.7633 0.0407 0.0642 -0.0229 324 LEU K N 21575 C CA . LEU K 318 ? 0.8815 0.9244 0.8010 0.0360 0.0617 -0.0219 324 LEU K CA 21576 C C . LEU K 318 ? 0.8203 0.8727 0.7524 0.0344 0.0585 -0.0192 324 LEU K C 21577 O O . LEU K 318 ? 0.8503 0.9091 0.7933 0.0367 0.0582 -0.0181 324 LEU K O 21578 C CB . LEU K 318 ? 0.7252 0.7653 0.6333 0.0348 0.0657 -0.0220 324 LEU K CB 21579 C CG . LEU K 318 ? 0.8330 0.8793 0.7447 0.0376 0.0708 -0.0211 324 LEU K CG 21580 C CD1 . LEU K 318 ? 0.9214 0.9700 0.8281 0.0345 0.0726 -0.0194 324 LEU K CD1 21581 C CD2 . LEU K 318 ? 0.8631 0.9038 0.7678 0.0417 0.0756 -0.0234 324 LEU K CD2 21582 N N . ARG K 319 ? 0.6922 0.7452 0.6222 0.0303 0.0561 -0.0179 325 ARG K N 21583 C CA . ARG K 319 ? 0.7457 0.8070 0.6867 0.0286 0.0532 -0.0153 325 ARG K CA 21584 C C . ARG K 319 ? 0.9795 1.0486 0.9281 0.0305 0.0560 -0.0137 325 ARG K C 21585 O O . ARG K 319 ? 1.1457 1.2143 1.0888 0.0318 0.0606 -0.0140 325 ARG K O 21586 C CB . ARG K 319 ? 0.7983 0.8588 0.7337 0.0239 0.0514 -0.0138 325 ARG K CB 21587 C CG . ARG K 319 ? 0.7032 0.7584 0.6345 0.0213 0.0471 -0.0144 325 ARG K CG 21588 C CD . ARG K 319 ? 0.8692 0.9251 0.7968 0.0167 0.0446 -0.0120 325 ARG K CD 21589 N NE . ARG K 319 ? 0.9899 1.0401 0.9134 0.0139 0.0396 -0.0121 325 ARG K NE 21590 C CZ . ARG K 319 ? 0.9146 0.9681 0.8482 0.0130 0.0349 -0.0108 325 ARG K CZ 21591 N NH1 . ARG K 319 ? 0.7979 0.8600 0.7441 0.0148 0.0355 -0.0099 325 ARG K NH1 21592 N NH2 . ARG K 319 ? 0.9526 1.0008 0.8836 0.0103 0.0297 -0.0105 325 ARG K NH2 21593 N N . ASN K 320 ? 0.8088 0.8848 0.7694 0.0306 0.0531 -0.0121 326 ASN K N 21594 C CA . ASN K 320 ? 0.8362 0.9196 0.8041 0.0319 0.0549 -0.0103 326 ASN K CA 21595 C C . ASN K 320 ? 0.9259 1.0147 0.8976 0.0286 0.0535 -0.0078 326 ASN K C 21596 O O . ASN K 320 ? 0.7770 0.8662 0.7522 0.0263 0.0495 -0.0071 326 ASN K O 21597 C CB . ASN K 320 ? 0.7335 0.8200 0.7109 0.0345 0.0528 -0.0103 326 ASN K CB 21598 C CG . ASN K 320 ? 0.8799 0.9720 0.8616 0.0369 0.0559 -0.0092 326 ASN K CG 21599 O OD1 . ASN K 320 ? 0.9432 1.0357 0.9199 0.0378 0.0606 -0.0092 326 ASN K OD1 21600 N ND2 . ASN K 320 ? 0.9885 1.0848 0.9791 0.0378 0.0533 -0.0082 326 ASN K ND2 21601 N N . ILE K 321 ? 1.0867 1.1797 1.0579 0.0283 0.0571 -0.0064 327 ILE K N 21602 C CA . ILE K 321 ? 0.8598 0.9577 0.8336 0.0250 0.0563 -0.0037 327 ILE K CA 21603 C C . ILE K 321 ? 0.6881 0.7932 0.6672 0.0259 0.0594 -0.0019 327 ILE K C 21604 O O . ILE K 321 ? 0.7484 0.8550 0.7295 0.0293 0.0618 -0.0027 327 ILE K O 21605 C CB . ILE K 321 ? 0.7357 0.8292 0.6982 0.0215 0.0576 -0.0033 327 ILE K CB 21606 C CG1 . ILE K 321 ? 0.6470 0.7334 0.6039 0.0203 0.0543 -0.0049 327 ILE K CG1 21607 C CG2 . ILE K 321 ? 1.0100 1.1084 0.9752 0.0178 0.0566 -0.0001 327 ILE K CG2 21608 C CD1 . ILE K 321 ? 0.7138 0.7944 0.6576 0.0166 0.0546 -0.0044 327 ILE K CD1 21609 N N . LEU L 2 ? 0.4527 0.4512 0.3002 -0.0052 0.0275 -0.0129 2 LEU L N 21610 C CA . LEU L 2 ? 0.5628 0.5501 0.3966 -0.0088 0.0236 -0.0137 2 LEU L CA 21611 C C . LEU L 2 ? 0.6554 0.6357 0.4728 -0.0105 0.0266 -0.0143 2 LEU L C 21612 O O . LEU L 2 ? 0.6744 0.6464 0.4802 -0.0150 0.0225 -0.0136 2 LEU L O 21613 C CB . LEU L 2 ? 0.6112 0.5927 0.4421 -0.0063 0.0245 -0.0174 2 LEU L CB 21614 C CG . LEU L 2 ? 0.4213 0.3955 0.2486 -0.0097 0.0179 -0.0176 2 LEU L CG 21615 C CD1 . LEU L 2 ? 0.5028 0.4659 0.3170 -0.0088 0.0195 -0.0214 2 LEU L CD1 21616 C CD2 . LEU L 2 ? 0.6285 0.6015 0.4551 -0.0156 0.0103 -0.0139 2 LEU L CD2 21617 N N . PHE L 3 ? 0.7203 0.7039 0.5366 -0.0069 0.0339 -0.0156 3 PHE L N 21618 C CA . PHE L 3 ? 0.7591 0.7367 0.5600 -0.0079 0.0379 -0.0162 3 PHE L CA 21619 C C . PHE L 3 ? 0.8093 0.7942 0.6139 -0.0093 0.0394 -0.0128 3 PHE L C 21620 O O . PHE L 3 ? 0.8713 0.8526 0.6642 -0.0106 0.0426 -0.0126 3 PHE L O 21621 C CB . PHE L 3 ? 0.7436 0.7179 0.5379 -0.0029 0.0456 -0.0204 3 PHE L CB 21622 C CG . PHE L 3 ? 0.6843 0.6475 0.4686 -0.0026 0.0443 -0.0239 3 PHE L CG 21623 C CD1 . PHE L 3 ? 0.8331 0.7977 0.6261 0.0004 0.0435 -0.0257 3 PHE L CD1 21624 C CD2 . PHE L 3 ? 0.8085 0.7596 0.5743 -0.0055 0.0438 -0.0253 3 PHE L CD2 21625 C CE1 . PHE L 3 ? 0.7689 0.7231 0.5527 0.0005 0.0422 -0.0287 3 PHE L CE1 21626 C CE2 . PHE L 3 ? 0.8448 0.7851 0.6009 -0.0055 0.0424 -0.0285 3 PHE L CE2 21627 C CZ . PHE L 3 ? 0.8718 0.8137 0.6371 -0.0025 0.0416 -0.0302 3 PHE L CZ 21628 N N . GLY L 4 ? 0.6699 0.6649 0.4906 -0.0091 0.0371 -0.0101 4 GLY L N 21629 C CA . GLY L 4 ? 0.6125 0.6144 0.4380 -0.0110 0.0373 -0.0064 4 GLY L CA 21630 C C . GLY L 4 ? 0.6605 0.6701 0.4906 -0.0071 0.0449 -0.0068 4 GLY L C 21631 O O . GLY L 4 ? 0.5578 0.5748 0.3950 -0.0082 0.0451 -0.0036 4 GLY L O 21632 N N . ALA L 5 ? 0.7180 0.7260 0.5443 -0.0026 0.0511 -0.0104 5 ALA L N 21633 C CA . ALA L 5 ? 0.6270 0.6424 0.4574 0.0013 0.0587 -0.0108 5 ALA L CA 21634 C C . ALA L 5 ? 0.7023 0.7293 0.5515 0.0042 0.0590 -0.0097 5 ALA L C 21635 O O . ALA L 5 ? 0.5750 0.6097 0.4323 0.0028 0.0585 -0.0065 5 ALA L O 21636 C CB . ALA L 5 ? 0.6430 0.6528 0.4637 0.0055 0.0652 -0.0150 5 ALA L CB 21637 N N . ILE L 6 ? 0.7011 0.7290 0.5565 0.0081 0.0597 -0.0124 6 ILE L N 21638 C CA . ILE L 6 ? 0.4419 0.4799 0.3151 0.0110 0.0596 -0.0116 6 ILE L CA 21639 C C . ILE L 6 ? 0.5382 0.5803 0.4207 0.0077 0.0531 -0.0087 6 ILE L C 21640 O O . ILE L 6 ? 0.6107 0.6471 0.4907 0.0050 0.0473 -0.0085 6 ILE L O 21641 C CB . ILE L 6 ? 0.3865 0.4231 0.2654 0.0154 0.0601 -0.0147 6 ILE L CB 21642 C CG1 . ILE L 6 ? 0.5658 0.5982 0.4377 0.0191 0.0660 -0.0173 6 ILE L CG1 21643 C CG2 . ILE L 6 ? 0.4253 0.4719 0.3223 0.0180 0.0592 -0.0137 6 ILE L CG2 21644 C CD1 . ILE L 6 ? 0.5270 0.5582 0.4045 0.0237 0.0669 -0.0199 6 ILE L CD1 21645 N N . ALA L 7 ? 0.6221 0.6737 0.5160 0.0079 0.0537 -0.0062 7 ALA L N 21646 C CA . ALA L 7 ? 0.5989 0.6546 0.5030 0.0050 0.0477 -0.0032 7 ALA L CA 21647 C C . ALA L 7 ? 0.6991 0.7490 0.5949 -0.0003 0.0428 -0.0007 7 ALA L C 21648 O O . ALA L 7 ? 0.7675 0.8182 0.6695 -0.0029 0.0368 0.0015 7 ALA L O 21649 C CB . ALA L 7 ? 0.7549 0.8109 0.6674 0.0066 0.0440 -0.0046 7 ALA L CB 21650 N N . GLY L 8 ? 0.7631 0.8072 0.6451 -0.0018 0.0454 -0.0010 8 GLY L N 21651 C CA . GLY L 8 ? 0.7565 0.7946 0.6291 -0.0070 0.0411 0.0015 8 GLY L CA 21652 C C . GLY L 8 ? 0.8186 0.8598 0.6881 -0.0090 0.0439 0.0042 8 GLY L C 21653 O O . GLY L 8 ? 0.6896 0.7382 0.5695 -0.0098 0.0428 0.0071 8 GLY L O 21654 N N . PHE L 9 ? 0.8052 0.8405 0.6601 -0.0099 0.0475 0.0034 9 PHE L N 21655 C CA . PHE L 9 ? 0.7408 0.7788 0.5916 -0.0118 0.0510 0.0059 9 PHE L CA 21656 C C . PHE L 9 ? 0.8437 0.8900 0.7008 -0.0075 0.0586 0.0050 9 PHE L C 21657 O O . PHE L 9 ? 1.1137 1.1653 0.9724 -0.0086 0.0615 0.0076 9 PHE L O 21658 C CB . PHE L 9 ? 0.8722 0.9005 0.7042 -0.0148 0.0517 0.0057 9 PHE L CB 21659 C CG . PHE L 9 ? 0.7385 0.7603 0.5593 -0.0116 0.0568 0.0012 9 PHE L CG 21660 C CD1 . PHE L 9 ? 0.7800 0.8052 0.5990 -0.0078 0.0652 -0.0004 9 PHE L CD1 21661 C CD2 . PHE L 9 ? 0.7796 0.7916 0.5915 -0.0124 0.0533 -0.0012 9 PHE L CD2 21662 C CE1 . PHE L 9 ? 0.7130 0.7318 0.5215 -0.0046 0.0701 -0.0045 9 PHE L CE1 21663 C CE2 . PHE L 9 ? 0.7959 0.8010 0.5969 -0.0095 0.0579 -0.0053 9 PHE L CE2 21664 C CZ . PHE L 9 ? 0.7371 0.7454 0.5363 -0.0055 0.0664 -0.0071 9 PHE L CZ 21665 N N . ILE L 10 ? 0.7741 0.8214 0.6349 -0.0026 0.0618 0.0015 10 ILE L N 21666 C CA . ILE L 10 ? 0.7335 0.7899 0.6036 0.0018 0.0681 0.0008 10 ILE L CA 21667 C C . ILE L 10 ? 0.8712 0.9346 0.7578 0.0035 0.0648 0.0011 10 ILE L C 21668 O O . ILE L 10 ? 1.0141 1.0763 0.9041 0.0066 0.0644 -0.0017 10 ILE L O 21669 C CB . ILE L 10 ? 0.6226 0.6753 0.4867 0.0064 0.0738 -0.0033 10 ILE L CB 21670 C CG1 . ILE L 10 ? 0.6385 0.6828 0.4843 0.0046 0.0770 -0.0040 10 ILE L CG1 21671 C CG2 . ILE L 10 ? 0.6977 0.7596 0.5741 0.0108 0.0786 -0.0035 10 ILE L CG2 21672 C CD1 . ILE L 10 ? 0.6375 0.6760 0.4767 0.0090 0.0818 -0.0082 10 ILE L CD1 21673 N N . GLU L 11 ? 0.7153 0.7858 0.6119 0.0013 0.0624 0.0045 11 GLU L N 21674 C CA . GLU L 11 ? 0.7862 0.8619 0.6973 0.0019 0.0580 0.0053 11 GLU L CA 21675 C C . GLU L 11 ? 0.6254 0.7066 0.5464 0.0070 0.0609 0.0027 11 GLU L C 21676 O O . GLU L 11 ? 0.6415 0.7221 0.5686 0.0082 0.0574 0.0014 11 GLU L O 21677 C CB . GLU L 11 ? 0.8336 0.9157 0.7529 -0.0011 0.0559 0.0094 11 GLU L CB 21678 C CG . GLU L 11 ? 1.1705 1.2473 1.0822 -0.0064 0.0513 0.0124 11 GLU L CG 21679 C CD . GLU L 11 ? 1.5041 1.5869 1.4241 -0.0093 0.0491 0.0164 11 GLU L CD 21680 O OE1 . GLU L 11 ? 1.6518 1.7308 1.5662 -0.0136 0.0456 0.0193 11 GLU L OE1 21681 O OE2 . GLU L 11 ? 1.2677 1.3584 1.1995 -0.0073 0.0507 0.0168 11 GLU L OE2 21682 N N . GLY L 12 ? 0.7688 0.8546 0.6935 0.0100 0.0657 0.0022 12 GLY L N 21683 C CA . GLY L 12 ? 0.7396 0.8300 0.6761 0.0146 0.0663 0.0005 12 GLY L CA 21684 C C . GLY L 12 ? 0.8481 0.9369 0.7809 0.0188 0.0713 -0.0020 12 GLY L C 21685 O O . GLY L 12 ? 0.9173 1.0009 0.8379 0.0184 0.0749 -0.0028 12 GLY L O 21686 N N . GLY L 13 ? 0.7540 0.8468 0.6970 0.0228 0.0715 -0.0030 13 GLY L N 21687 C CA . GLY L 13 ? 0.7594 0.8513 0.7005 0.0271 0.0761 -0.0049 13 GLY L CA 21688 C C . GLY L 13 ? 0.8289 0.9300 0.7784 0.0289 0.0794 -0.0030 13 GLY L C 21689 O O . GLY L 13 ? 0.8922 1.0001 0.8500 0.0268 0.0774 -0.0004 13 GLY L O 21690 N N . TRP L 14 ? 0.7720 0.8730 0.7193 0.0328 0.0843 -0.0042 14 TRP L N 21691 C CA . TRP L 14 ? 0.9194 1.0293 0.8740 0.0346 0.0880 -0.0023 14 TRP L CA 21692 C C . TRP L 14 ? 0.8976 1.0108 0.8617 0.0389 0.0875 -0.0030 14 TRP L C 21693 O O . TRP L 14 ? 1.0420 1.1510 1.0022 0.0427 0.0900 -0.0052 14 TRP L O 21694 C CB . TRP L 14 ? 0.9968 1.1057 0.9419 0.0357 0.0950 -0.0026 14 TRP L CB 21695 C CG . TRP L 14 ? 0.9004 1.0053 0.8343 0.0313 0.0959 -0.0018 14 TRP L CG 21696 C CD1 . TRP L 14 ? 0.7655 0.8724 0.7006 0.0264 0.0924 0.0007 14 TRP L CD1 21697 C CD2 . TRP L 14 ? 0.7612 0.8590 0.6802 0.0313 0.1006 -0.0033 14 TRP L CD2 21698 N NE1 . TRP L 14 ? 0.7770 0.8785 0.6988 0.0231 0.0943 0.0010 14 TRP L NE1 21699 C CE2 . TRP L 14 ? 0.8108 0.9065 0.7223 0.0260 0.0993 -0.0015 14 TRP L CE2 21700 C CE3 . TRP L 14 ? 0.8536 0.9461 0.7645 0.0353 0.1057 -0.0060 14 TRP L CE3 21701 C CZ2 . TRP L 14 ? 0.9463 1.0347 0.8419 0.0243 0.1027 -0.0022 14 TRP L CZ2 21702 C CZ3 . TRP L 14 ? 1.0285 1.1137 0.9237 0.0338 0.1093 -0.0070 14 TRP L CZ3 21703 C CH2 . TRP L 14 ? 1.1713 1.2544 1.0588 0.0283 0.1077 -0.0052 14 TRP L CH2 21704 N N . THR L 15 ? 0.5034 0.6237 0.4791 0.0382 0.0841 -0.0009 15 THR L N 21705 C CA . THR L 15 ? 0.6666 0.7906 0.6510 0.0418 0.0834 -0.0010 15 THR L CA 21706 C C . THR L 15 ? 0.7143 0.8431 0.6990 0.0452 0.0898 -0.0004 15 THR L C 21707 O O . THR L 15 ? 0.8038 0.9345 0.7932 0.0490 0.0907 -0.0008 15 THR L O 21708 C CB . THR L 15 ? 0.6589 0.7893 0.6544 0.0399 0.0786 0.0012 15 THR L CB 21709 O OG1 . THR L 15 ? 0.7156 0.8531 0.7140 0.0374 0.0806 0.0040 15 THR L OG1 21710 C CG2 . THR L 15 ? 0.7677 0.8935 0.7633 0.0369 0.0726 0.0006 15 THR L CG2 21711 N N . GLY L 16 ? 0.6612 0.7919 0.6406 0.0438 0.0944 0.0007 16 GLY L N 21712 C CA . GLY L 16 ? 0.6315 0.7673 0.6110 0.0468 0.1011 0.0014 16 GLY L CA 21713 C C . GLY L 16 ? 0.7914 0.9206 0.7625 0.0512 0.1055 -0.0014 16 GLY L C 21714 O O . GLY L 16 ? 0.9448 1.0778 0.9190 0.0554 0.1098 -0.0013 16 GLY L O 21715 N N . MET L 17 ? 0.9946 1.1138 0.9550 0.0502 0.1046 -0.0040 17 MET L N 21716 C CA . MET L 17 ? 1.0574 1.1686 1.0084 0.0540 0.1086 -0.0070 17 MET L CA 21717 C C . MET L 17 ? 1.1517 1.2595 1.1069 0.0571 0.1052 -0.0087 17 MET L C 21718 O O . MET L 17 ? 1.2121 1.3157 1.1680 0.0550 0.0994 -0.0095 17 MET L O 21719 C CB . MET L 17 ? 0.9495 1.0508 0.8860 0.0513 0.1090 -0.0090 17 MET L CB 21720 C CG . MET L 17 ? 1.1249 1.2166 1.0502 0.0549 0.1128 -0.0124 17 MET L CG 21721 S SD . MET L 17 ? 1.0663 1.1463 0.9729 0.0513 0.1137 -0.0144 17 MET L SD 21722 C CE . MET L 17 ? 1.0319 1.1096 0.9415 0.0461 0.1047 -0.0139 17 MET L CE 21723 N N . VAL L 18 ? 0.9146 1.0245 0.8726 0.0621 0.1089 -0.0091 18 VAL L N 21724 C CA . VAL L 18 ? 0.8938 1.0011 0.8562 0.0651 0.1060 -0.0103 18 VAL L CA 21725 C C . VAL L 18 ? 0.8607 0.9611 0.8152 0.0700 0.1110 -0.0129 18 VAL L C 21726 O O . VAL L 18 ? 1.0171 1.1164 0.9752 0.0734 0.1100 -0.0136 18 VAL L O 21727 C CB . VAL L 18 ? 0.8893 1.0067 0.8653 0.0665 0.1045 -0.0077 18 VAL L CB 21728 C CG1 . VAL L 18 ? 0.6903 0.8137 0.6737 0.0618 0.0995 -0.0053 18 VAL L CG1 21729 C CG2 . VAL L 18 ? 1.0807 1.2051 1.0591 0.0701 0.1114 -0.0064 18 VAL L CG2 21730 N N . ASP L 19 ? 1.2239 1.3195 1.1671 0.0704 0.1163 -0.0144 19 ASP L N 21731 C CA . ASP L 19 ? 1.3298 1.4182 1.2641 0.0751 0.1217 -0.0171 19 ASP L CA 21732 C C . ASP L 19 ? 1.1567 1.2323 1.0806 0.0743 0.1188 -0.0203 19 ASP L C 21733 O O . ASP L 19 ? 1.1600 1.2290 1.0795 0.0783 0.1208 -0.0225 19 ASP L O 21734 C CB . ASP L 19 ? 1.5873 1.6760 1.5133 0.0761 0.1292 -0.0172 19 ASP L CB 21735 C CG . ASP L 19 ? 1.6934 1.7953 1.6296 0.0766 0.1324 -0.0138 19 ASP L CG 21736 O OD1 . ASP L 19 ? 1.8864 1.9965 1.8356 0.0773 0.1295 -0.0117 19 ASP L OD1 21737 O OD2 . ASP L 19 ? 1.4122 1.5160 1.3428 0.0760 0.1378 -0.0133 19 ASP L OD2 21738 N N . GLY L 20 ? 1.0087 1.0808 0.9287 0.0691 0.1143 -0.0204 20 GLY L N 21739 C CA . GLY L 20 ? 0.9101 0.9704 0.8201 0.0676 0.1113 -0.0232 20 GLY L CA 21740 C C . GLY L 20 ? 0.8791 0.9389 0.7896 0.0617 0.1051 -0.0223 20 GLY L C 21741 O O . GLY L 20 ? 0.7335 0.8020 0.6533 0.0591 0.1025 -0.0196 20 GLY L O 21742 N N . TRP L 21 ? 0.8686 0.9178 0.7687 0.0597 0.1027 -0.0246 21 TRP L N 21743 C CA . TRP L 21 ? 0.7487 0.7968 0.6488 0.0543 0.0966 -0.0239 21 TRP L CA 21744 C C . TRP L 21 ? 0.7993 0.8471 0.6913 0.0502 0.0980 -0.0231 21 TRP L C 21745 O O . TRP L 21 ? 0.7290 0.7819 0.6263 0.0463 0.0942 -0.0208 21 TRP L O 21746 C CB . TRP L 21 ? 1.0362 1.0736 0.9290 0.0535 0.0931 -0.0265 21 TRP L CB 21747 C CG . TRP L 21 ? 0.8539 0.8930 0.7569 0.0554 0.0892 -0.0264 21 TRP L CG 21748 C CD1 . TRP L 21 ? 0.8359 0.8847 0.7536 0.0555 0.0860 -0.0240 21 TRP L CD1 21749 C CD2 . TRP L 21 ? 0.8105 0.8411 0.7091 0.0572 0.0879 -0.0288 21 TRP L CD2 21750 N NE1 . TRP L 21 ? 0.8584 0.9052 0.7807 0.0572 0.0829 -0.0247 21 TRP L NE1 21751 C CE2 . TRP L 21 ? 0.8532 0.8891 0.7644 0.0583 0.0840 -0.0275 21 TRP L CE2 21752 C CE3 . TRP L 21 ? 0.8722 0.8907 0.7568 0.0578 0.0896 -0.0319 21 TRP L CE3 21753 C CZ2 . TRP L 21 ? 0.7789 0.8090 0.6895 0.0599 0.0820 -0.0291 21 TRP L CZ2 21754 C CZ3 . TRP L 21 ? 0.7555 0.7679 0.6397 0.0595 0.0874 -0.0335 21 TRP L CZ3 21755 C CH2 . TRP L 21 ? 0.7602 0.7788 0.6576 0.0605 0.0838 -0.0320 21 TRP L CH2 21756 N N . TYR L 22 ? 1.2911 1.3325 1.1698 0.0511 0.1033 -0.0247 22 TYR L N 21757 C CA . TYR L 22 ? 1.2282 1.2686 1.0976 0.0472 0.1050 -0.0238 22 TYR L CA 21758 C C . TYR L 22 ? 1.0723 1.1170 0.9396 0.0499 0.1125 -0.0232 22 TYR L C 21759 O O . TYR L 22 ? 1.1969 1.2392 1.0617 0.0547 0.1174 -0.0250 22 TYR L O 21760 C CB . TYR L 22 ? 1.1397 1.1667 0.9917 0.0445 0.1039 -0.0264 22 TYR L CB 21761 C CG . TYR L 22 ? 0.9953 1.0151 0.8467 0.0446 0.0990 -0.0285 22 TYR L CG 21762 C CD1 . TYR L 22 ? 1.0371 1.0481 0.8813 0.0483 0.1014 -0.0317 22 TYR L CD1 21763 C CD2 . TYR L 22 ? 0.9887 1.0104 0.8465 0.0409 0.0921 -0.0272 22 TYR L CD2 21764 C CE1 . TYR L 22 ? 1.0563 1.0607 0.8998 0.0481 0.0969 -0.0334 22 TYR L CE1 21765 C CE2 . TYR L 22 ? 0.9397 0.9553 0.7972 0.0408 0.0878 -0.0289 22 TYR L CE2 21766 C CZ . TYR L 22 ? 0.9545 0.9615 0.8048 0.0443 0.0902 -0.0320 22 TYR L CZ 21767 O OH . TYR L 22 ? 0.8311 0.8320 0.6809 0.0440 0.0859 -0.0335 22 TYR L OH 21768 N N . GLY L 23 ? 0.9222 0.9734 0.7906 0.0467 0.1135 -0.0205 23 GLY L N 21769 C CA . GLY L 23 ? 1.2096 1.2658 1.0766 0.0489 0.1207 -0.0195 23 GLY L CA 21770 C C . GLY L 23 ? 1.2231 1.2831 1.0863 0.0442 0.1217 -0.0169 23 GLY L C 21771 O O . GLY L 23 ? 1.1644 1.2200 1.0212 0.0391 0.1174 -0.0163 23 GLY L O 21772 N N . TYR L 24 ? 1.2784 1.3467 1.1455 0.0458 0.1274 -0.0149 24 TYR L N 21773 C CA . TYR L 24 ? 1.0457 1.1179 0.9088 0.0416 0.1293 -0.0122 24 TYR L CA 21774 C C . TYR L 24 ? 1.0628 1.1493 0.9418 0.0415 0.1297 -0.0083 24 TYR L C 21775 O O . TYR L 24 ? 1.1244 1.2177 1.0161 0.0454 0.1299 -0.0081 24 TYR L O 21776 C CB . TYR L 24 ? 1.0288 1.0961 0.8775 0.0431 0.1371 -0.0135 24 TYR L CB 21777 C CG . TYR L 24 ? 0.8014 0.8542 0.6340 0.0445 0.1380 -0.0178 24 TYR L CG 21778 C CD1 . TYR L 24 ? 0.8497 0.8990 0.6822 0.0506 0.1415 -0.0207 24 TYR L CD1 21779 C CD2 . TYR L 24 ? 0.9339 0.9763 0.7510 0.0397 0.1353 -0.0186 24 TYR L CD2 21780 C CE1 . TYR L 24 ? 1.0185 1.0539 0.8358 0.0517 0.1423 -0.0247 24 TYR L CE1 21781 C CE2 . TYR L 24 ? 0.8975 0.9263 0.6993 0.0406 0.1359 -0.0225 24 TYR L CE2 21782 C CZ . TYR L 24 ? 0.9651 0.9903 0.7671 0.0467 0.1395 -0.0256 24 TYR L CZ 21783 O OH . TYR L 24 ? 1.0442 1.0552 0.8305 0.0476 0.1401 -0.0296 24 TYR L OH 21784 N N . HIS L 25 ? 1.0273 1.1179 0.9048 0.0368 0.1297 -0.0053 25 HIS L N 21785 C CA . HIS L 25 ? 1.0611 1.1649 0.9517 0.0362 0.1310 -0.0014 25 HIS L CA 21786 C C . HIS L 25 ? 1.3369 1.4427 1.2190 0.0334 0.1364 0.0008 25 HIS L C 21787 O O . HIS L 25 ? 1.4045 1.5091 1.2817 0.0279 0.1337 0.0029 25 HIS L O 21788 C CB . HIS L 25 ? 1.0160 1.1246 0.9177 0.0323 0.1235 0.0010 25 HIS L CB 21789 C CG . HIS L 25 ? 1.1608 1.2820 1.0748 0.0309 0.1243 0.0050 25 HIS L CG 21790 N ND1 . HIS L 25 ? 1.1346 1.2587 1.0477 0.0253 0.1227 0.0084 25 HIS L ND1 21791 C CD2 . HIS L 25 ? 1.0813 1.2125 1.0082 0.0341 0.1264 0.0064 25 HIS L CD2 21792 C CE1 . HIS L 25 ? 0.9976 1.1331 0.9228 0.0251 0.1238 0.0115 25 HIS L CE1 21793 N NE2 . HIS L 25 ? 1.0234 1.1634 0.9572 0.0303 0.1260 0.0104 25 HIS L NE2 21794 N N . HIS L 26 ? 1.6290 1.7378 1.5093 0.0374 0.1442 0.0004 26 HIS L N 21795 C CA . HIS L 26 ? 1.6062 1.7168 1.4778 0.0353 0.1502 0.0024 26 HIS L CA 21796 C C . HIS L 26 ? 1.5927 1.7164 1.4763 0.0323 0.1503 0.0072 26 HIS L C 21797 O O . HIS L 26 ? 1.5948 1.7273 1.4944 0.0336 0.1476 0.0087 26 HIS L O 21798 C CB . HIS L 26 ? 1.4743 1.5836 1.3395 0.0408 0.1590 0.0002 26 HIS L CB 21799 C CG . HIS L 26 ? 1.5760 1.6970 1.4564 0.0457 0.1627 0.0015 26 HIS L CG 21800 N ND1 . HIS L 26 ? 1.6397 1.7616 1.5299 0.0505 0.1606 -0.0003 26 HIS L ND1 21801 C CD2 . HIS L 26 ? 1.6966 1.8289 1.5840 0.0465 0.1683 0.0046 26 HIS L CD2 21802 C CE1 . HIS L 26 ? 1.7298 1.8630 1.6322 0.0540 0.1645 0.0017 26 HIS L CE1 21803 N NE2 . HIS L 26 ? 1.7327 1.8726 1.6339 0.0517 0.1693 0.0047 26 HIS L NE2 21804 N N . GLN L 27 ? 1.5767 1.7011 1.4520 0.0282 0.1533 0.0097 27 GLN L N 21805 C CA . GLN L 27 ? 1.7675 1.9035 1.6525 0.0248 0.1538 0.0146 27 GLN L CA 21806 C C . GLN L 27 ? 1.7367 1.8740 1.6113 0.0231 0.1611 0.0165 27 GLN L C 21807 O O . GLN L 27 ? 1.6935 1.8273 1.5587 0.0175 0.1598 0.0186 27 GLN L O 21808 C CB . GLN L 27 ? 1.7134 1.8489 1.6014 0.0187 0.1456 0.0170 27 GLN L CB 21809 C CG . GLN L 27 ? 1.5850 1.7310 1.4814 0.0144 0.1456 0.0222 27 GLN L CG 21810 C CD . GLN L 27 ? 1.7985 1.9571 1.7134 0.0172 0.1461 0.0238 27 GLN L CD 21811 O OE1 . GLN L 27 ? 1.8412 2.0027 1.7677 0.0168 0.1399 0.0242 27 GLN L OE1 21812 N NE2 . GLN L 27 ? 1.8461 2.0121 1.7636 0.0201 0.1535 0.0249 27 GLN L NE2 21813 N N . ASN L 28 ? 1.4359 1.5780 1.3119 0.0280 0.1690 0.0159 28 ASN L N 21814 C CA . ASN L 28 ? 1.3522 1.4962 1.2189 0.0271 0.1769 0.0176 28 ASN L CA 21815 C C . ASN L 28 ? 1.5341 1.6936 1.4148 0.0275 0.1812 0.0219 28 ASN L C 21816 O O . ASN L 28 ? 1.4357 1.6041 1.3325 0.0268 0.1767 0.0242 28 ASN L O 21817 C CB . ASN L 28 ? 1.1530 1.2886 1.0062 0.0321 0.1838 0.0134 28 ASN L CB 21818 C CG . ASN L 28 ? 1.0822 1.2234 0.9460 0.0397 0.1879 0.0116 28 ASN L CG 21819 O OD1 . ASN L 28 ? 0.9043 1.0421 0.7602 0.0444 0.1953 0.0091 28 ASN L OD1 21820 N ND2 . ASN L 28 ? 1.3566 1.5060 1.2381 0.0409 0.1832 0.0128 28 ASN L ND2 21821 N N . GLU L 29 ? 1.9614 2.1239 1.8357 0.0286 0.1899 0.0229 29 GLU L N 21822 C CA . GLU L 29 ? 1.8861 2.0635 1.7724 0.0286 0.1947 0.0273 29 GLU L CA 21823 C C . GLU L 29 ? 1.8290 2.0152 1.7306 0.0353 0.1970 0.0265 29 GLU L C 21824 O O . GLU L 29 ? 1.7506 1.9498 1.6676 0.0348 0.1970 0.0302 29 GLU L O 21825 C CB . GLU L 29 ? 2.0811 2.2587 1.9551 0.0280 0.2038 0.0285 29 GLU L CB 21826 C CG . GLU L 29 ? 2.2467 2.4165 2.1053 0.0209 0.2018 0.0301 29 GLU L CG 21827 C CD . GLU L 29 ? 2.3714 2.5384 2.2145 0.0209 0.2109 0.0302 29 GLU L CD 21828 O OE1 . GLU L 29 ? 2.5134 2.6789 2.3525 0.0271 0.2181 0.0271 29 GLU L OE1 21829 O OE2 . GLU L 29 ? 2.0906 2.2565 1.9250 0.0147 0.2109 0.0335 29 GLU L OE2 21830 N N . GLN L 30 ? 1.6084 1.7872 1.5056 0.0412 0.1986 0.0219 30 GLN L N 21831 C CA . GLN L 30 ? 1.4630 1.6489 1.3732 0.0479 0.2009 0.0210 30 GLN L CA 21832 C C . GLN L 30 ? 1.6447 1.8332 1.5693 0.0480 0.1922 0.0210 30 GLN L C 21833 O O . GLN L 30 ? 1.4467 1.6418 1.3834 0.0529 0.1929 0.0209 30 GLN L O 21834 C CB . GLN L 30 ? 1.3372 1.5137 1.2365 0.0544 0.2064 0.0162 30 GLN L CB 21835 C CG . GLN L 30 ? 0.8863 1.0642 0.7761 0.0566 0.2171 0.0165 30 GLN L CG 21836 C CD . GLN L 30 ? 1.0764 1.2385 0.9452 0.0580 0.2203 0.0118 30 GLN L CD 21837 O OE1 . GLN L 30 ? 0.9441 1.1012 0.8091 0.0644 0.2245 0.0082 30 GLN L OE1 21838 N NE2 . GLN L 30 ? 1.1918 1.3459 1.0465 0.0519 0.2181 0.0120 30 GLN L NE2 21839 N N . GLY L 31 ? 2.1150 2.2984 2.0381 0.0427 0.1841 0.0212 31 GLY L N 21840 C CA . GLY L 31 ? 2.1457 2.3314 2.0817 0.0422 0.1757 0.0214 31 GLY L CA 21841 C C . GLY L 31 ? 2.0257 2.1988 1.9544 0.0404 0.1684 0.0182 31 GLY L C 21842 O O . GLY L 31 ? 1.9565 2.1197 1.8702 0.0378 0.1685 0.0167 31 GLY L O 21843 N N . SER L 32 ? 2.3242 2.4980 2.2635 0.0418 0.1619 0.0173 32 SER L N 21844 C CA . SER L 32 ? 2.1818 2.3449 2.1163 0.0403 0.1547 0.0145 32 SER L CA 21845 C C . SER L 32 ? 2.1021 2.2615 2.0404 0.0461 0.1532 0.0110 32 SER L C 21846 O O . SER L 32 ? 2.0425 2.2040 1.9817 0.0515 0.1590 0.0099 32 SER L O 21847 C CB . SER L 32 ? 1.9411 2.1079 1.8844 0.0351 0.1469 0.0171 32 SER L CB 21848 O OG . SER L 32 ? 1.9659 2.1358 1.9056 0.0295 0.1480 0.0206 32 SER L OG 21849 N N . GLY L 33 ? 2.6255 2.7794 2.5659 0.0448 0.1456 0.0095 33 GLY L N 21850 C CA . GLY L 33 ? 2.6060 2.7563 2.5504 0.0496 0.1433 0.0066 33 GLY L CA 21851 C C . GLY L 33 ? 2.4888 2.6256 2.4219 0.0493 0.1399 0.0028 33 GLY L C 21852 O O . GLY L 33 ? 2.3421 2.4713 2.2618 0.0464 0.1409 0.0019 33 GLY L O 21853 N N . TYR L 34 ? 1.2217 1.3554 1.1598 0.0521 0.1358 0.0008 34 TYR L N 21854 C CA . TYR L 34 ? 0.8733 0.9947 0.8020 0.0522 0.1325 -0.0028 34 TYR L CA 21855 C C . TYR L 34 ? 0.7468 0.8621 0.6694 0.0580 0.1373 -0.0060 34 TYR L C 21856 O O . TYR L 34 ? 0.7531 0.8745 0.6834 0.0626 0.1407 -0.0055 34 TYR L O 21857 C CB . TYR L 34 ? 0.7424 0.8635 0.6801 0.0509 0.1243 -0.0029 34 TYR L CB 21858 C CG . TYR L 34 ? 0.7591 0.8852 0.7029 0.0455 0.1191 0.0000 34 TYR L CG 21859 C CD1 . TYR L 34 ? 0.8602 0.9972 0.8179 0.0450 0.1175 0.0030 34 TYR L CD1 21860 C CD2 . TYR L 34 ? 0.7556 0.8754 0.6911 0.0407 0.1158 -0.0002 34 TYR L CD2 21861 C CE1 . TYR L 34 ? 0.7373 0.8784 0.7004 0.0401 0.1129 0.0056 34 TYR L CE1 21862 C CE2 . TYR L 34 ? 0.7441 0.8683 0.6852 0.0359 0.1112 0.0026 34 TYR L CE2 21863 C CZ . TYR L 34 ? 0.6853 0.8199 0.6401 0.0357 0.1099 0.0053 34 TYR L CZ 21864 O OH . TYR L 34 ? 0.5268 0.6652 0.4869 0.0310 0.1055 0.0080 34 TYR L OH 21865 N N . ALA L 35 ? 0.9792 1.0823 0.8876 0.0578 0.1374 -0.0092 35 ALA L N 21866 C CA . ALA L 35 ? 1.2536 1.3490 1.1545 0.0631 0.1417 -0.0126 35 ALA L CA 21867 C C . ALA L 35 ? 1.2747 1.3568 1.1648 0.0618 0.1375 -0.0159 35 ALA L C 21868 O O . ALA L 35 ? 1.2511 1.3257 1.1285 0.0579 0.1371 -0.0168 35 ALA L O 21869 C CB . ALA L 35 ? 1.2644 1.3591 1.1554 0.0650 0.1505 -0.0130 35 ALA L CB 21870 N N . ALA L 36 ? 0.7254 0.8045 0.6204 0.0647 0.1344 -0.0175 36 ALA L N 21871 C CA . ALA L 36 ? 0.7149 0.7819 0.6009 0.0636 0.1302 -0.0205 36 ALA L CA 21872 C C . ALA L 36 ? 0.6872 0.7425 0.5565 0.0660 0.1355 -0.0240 36 ALA L C 21873 O O . ALA L 36 ? 0.7320 0.7885 0.5994 0.0706 0.1424 -0.0247 36 ALA L O 21874 C CB . ALA L 36 ? 0.8507 0.9184 0.7470 0.0659 0.1255 -0.0210 36 ALA L CB 21875 N N . ASP L 37 ? 0.8431 0.8870 0.7001 0.0628 0.1323 -0.0263 37 ASP L N 21876 C CA . ASP L 37 ? 0.9899 1.0209 0.8294 0.0644 0.1365 -0.0299 37 ASP L CA 21877 C C . ASP L 37 ? 1.1456 1.1713 0.9857 0.0700 0.1377 -0.0325 37 ASP L C 21878 O O . ASP L 37 ? 1.0054 1.0302 0.8525 0.0700 0.1321 -0.0328 37 ASP L O 21879 C CB . ASP L 37 ? 0.8057 0.8261 0.6318 0.0589 0.1319 -0.0313 37 ASP L CB 21880 C CG . ASP L 37 ? 0.9863 0.9931 0.7923 0.0596 0.1363 -0.0348 37 ASP L CG 21881 O OD1 . ASP L 37 ? 1.0269 1.0246 0.8200 0.0548 0.1331 -0.0358 37 ASP L OD1 21882 O OD2 . ASP L 37 ? 1.2546 1.2595 1.0573 0.0650 0.1429 -0.0365 37 ASP L OD2 21883 N N . LEU L 38 ? 1.9316 1.9536 1.7643 0.0749 0.1451 -0.0344 38 LEU L N 21884 C CA . LEU L 38 ? 1.8525 1.8692 1.6851 0.0807 0.1472 -0.0369 38 LEU L CA 21885 C C . LEU L 38 ? 1.7392 1.7412 1.5599 0.0792 0.1432 -0.0403 38 LEU L C 21886 O O . LEU L 38 ? 1.8545 1.8556 1.6821 0.0797 0.1382 -0.0405 38 LEU L O 21887 C CB . LEU L 38 ? 2.0955 2.1118 1.9223 0.0863 0.1566 -0.0381 38 LEU L CB 21888 C CG . LEU L 38 ? 2.1651 2.1725 1.9858 0.0927 0.1608 -0.0414 38 LEU L CG 21889 C CD1 . LEU L 38 ? 2.0081 2.0134 1.8365 0.0947 0.1557 -0.0420 38 LEU L CD1 21890 C CD2 . LEU L 38 ? 1.9585 1.9699 1.7786 0.0988 0.1704 -0.0415 38 LEU L CD2 21891 N N . LYS L 39 ? 1.1585 1.1490 0.9609 0.0772 0.1454 -0.0429 39 LYS L N 21892 C CA . LYS L 39 ? 1.3049 1.2803 1.0939 0.0759 0.1422 -0.0464 39 LYS L CA 21893 C C . LYS L 39 ? 1.1899 1.1647 0.9833 0.0704 0.1331 -0.0454 39 LYS L C 21894 O O . LYS L 39 ? 1.0963 1.0651 0.8902 0.0710 0.1292 -0.0469 39 LYS L O 21895 C CB . LYS L 39 ? 1.2922 1.2555 1.0599 0.0742 0.1462 -0.0491 39 LYS L CB 21896 C CG . LYS L 39 ? 1.4466 1.3931 1.1987 0.0727 0.1431 -0.0529 39 LYS L CG 21897 C CD . LYS L 39 ? 1.4636 1.3978 1.1938 0.0711 0.1473 -0.0556 39 LYS L CD 21898 C CE . LYS L 39 ? 1.5842 1.5012 1.2984 0.0695 0.1440 -0.0595 39 LYS L CE 21899 N NZ . LYS L 39 ? 1.4352 1.3390 1.1267 0.0680 0.1480 -0.0624 39 LYS L NZ 21900 N N . SER L 40 ? 1.2593 1.2406 1.0560 0.0651 0.1298 -0.0427 40 SER L N 21901 C CA . SER L 40 ? 1.1723 1.1531 0.9722 0.0597 0.1215 -0.0416 40 SER L CA 21902 C C . SER L 40 ? 1.2523 1.2399 1.0691 0.0613 0.1168 -0.0403 40 SER L C 21903 O O . SER L 40 ? 1.1044 1.0860 0.9201 0.0596 0.1116 -0.0415 40 SER L O 21904 C CB . SER L 40 ? 0.9760 0.9640 0.7780 0.0544 0.1195 -0.0385 40 SER L CB 21905 O OG . SER L 40 ? 1.1636 1.1500 0.9668 0.0491 0.1118 -0.0377 40 SER L OG 21906 N N . THR L 41 ? 1.0664 1.0665 0.8984 0.0644 0.1187 -0.0379 41 THR L N 21907 C CA . THR L 41 ? 0.7570 0.7641 0.6049 0.0658 0.1144 -0.0364 41 THR L CA 21908 C C . THR L 41 ? 0.8340 0.8336 0.6798 0.0701 0.1149 -0.0389 41 THR L C 21909 O O . THR L 41 ? 0.7949 0.7943 0.6474 0.0696 0.1097 -0.0387 41 THR L O 21910 C CB . THR L 41 ? 0.7594 0.7811 0.6228 0.0681 0.1165 -0.0332 41 THR L CB 21911 O OG1 . THR L 41 ? 0.8110 0.8402 0.6792 0.0634 0.1140 -0.0304 41 THR L OG1 21912 C CG2 . THR L 41 ? 0.7731 0.8002 0.6507 0.0706 0.1129 -0.0321 41 THR L CG2 21913 N N . GLN L 42 ? 1.3394 1.3325 1.1755 0.0744 0.1213 -0.0412 42 GLN L N 21914 C CA . GLN L 42 ? 1.3367 1.3221 1.1700 0.0789 0.1225 -0.0437 42 GLN L CA 21915 C C . GLN L 42 ? 1.2869 1.2600 1.1103 0.0757 0.1175 -0.0461 42 GLN L C 21916 O O . GLN L 42 ? 1.2708 1.2422 1.0995 0.0767 0.1138 -0.0464 42 GLN L O 21917 C CB . GLN L 42 ? 1.5470 1.5270 1.3701 0.0841 0.1308 -0.0460 42 GLN L CB 21918 C CG . GLN L 42 ? 1.5814 1.5548 1.4032 0.0896 0.1327 -0.0482 42 GLN L CG 21919 C CD . GLN L 42 ? 1.6769 1.6614 1.5167 0.0929 0.1311 -0.0455 42 GLN L CD 21920 O OE1 . GLN L 42 ? 1.4837 1.4810 1.3354 0.0934 0.1321 -0.0425 42 GLN L OE1 21921 N NE2 . GLN L 42 ? 1.3726 1.3517 1.2137 0.0949 0.1285 -0.0467 42 GLN L NE2 21922 N N . ASN L 43 ? 0.9879 0.9523 0.7965 0.0717 0.1172 -0.0478 43 ASN L N 21923 C CA . ASN L 43 ? 1.0898 1.0422 0.8880 0.0680 0.1122 -0.0500 43 ASN L CA 21924 C C . ASN L 43 ? 1.0206 0.9787 0.8308 0.0644 0.1045 -0.0478 43 ASN L C 21925 O O . ASN L 43 ? 0.9480 0.9000 0.7576 0.0642 0.1008 -0.0491 43 ASN L O 21926 C CB . ASN L 43 ? 0.9613 0.9049 0.7423 0.0634 0.1124 -0.0514 43 ASN L CB 21927 C CG . ASN L 43 ? 1.2201 1.1477 0.9821 0.0652 0.1160 -0.0556 43 ASN L CG 21928 O OD1 . ASN L 43 ? 1.3968 1.3225 1.1561 0.0708 0.1225 -0.0571 43 ASN L OD1 21929 N ND2 . ASN L 43 ? 1.1523 1.0682 0.9009 0.0604 0.1116 -0.0574 43 ASN L ND2 21930 N N . ALA L 44 ? 1.0979 1.0676 0.9190 0.0617 0.1023 -0.0446 44 ALA L N 21931 C CA . ALA L 44 ? 0.8970 0.8731 0.7301 0.0584 0.0954 -0.0424 44 ALA L CA 21932 C C . ALA L 44 ? 0.9415 0.9213 0.7865 0.0622 0.0941 -0.0420 44 ALA L C 21933 O O . ALA L 44 ? 1.0090 0.9852 0.8556 0.0608 0.0894 -0.0424 44 ALA L O 21934 C CB . ALA L 44 ? 0.9116 0.8998 0.7547 0.0558 0.0943 -0.0390 44 ALA L CB 21935 N N . ILE L 45 ? 0.8442 0.8312 0.6974 0.0670 0.0983 -0.0409 45 ILE L N 21936 C CA . ILE L 45 ? 0.8209 0.8116 0.6849 0.0708 0.0974 -0.0403 45 ILE L CA 21937 C C . ILE L 45 ? 0.8166 0.7949 0.6713 0.0728 0.0975 -0.0433 45 ILE L C 21938 O O . ILE L 45 ? 0.7533 0.7311 0.6137 0.0726 0.0933 -0.0430 45 ILE L O 21939 C CB . ILE L 45 ? 0.7844 0.7838 0.6564 0.0758 0.1026 -0.0388 45 ILE L CB 21940 C CG1 . ILE L 45 ? 0.6947 0.7074 0.5788 0.0736 0.1012 -0.0354 45 ILE L CG1 21941 C CG2 . ILE L 45 ? 0.7981 0.7985 0.6776 0.0801 0.1022 -0.0386 45 ILE L CG2 21942 C CD1 . ILE L 45 ? 0.7253 0.7475 0.6183 0.0780 0.1057 -0.0336 45 ILE L CD1 21943 N N . ASP L 46 ? 0.9216 0.8895 0.7615 0.0747 0.1023 -0.0462 46 ASP L N 21944 C CA . ASP L 46 ? 0.8509 0.8057 0.6802 0.0766 0.1027 -0.0494 46 ASP L CA 21945 C C . ASP L 46 ? 0.8849 0.8322 0.7090 0.0715 0.0963 -0.0504 46 ASP L C 21946 O O . ASP L 46 ? 0.9732 0.9147 0.7968 0.0723 0.0939 -0.0515 46 ASP L O 21947 C CB . ASP L 46 ? 0.9103 0.8547 0.7233 0.0791 0.1091 -0.0526 46 ASP L CB 21948 C CG . ASP L 46 ? 1.1675 1.1172 0.9850 0.0856 0.1159 -0.0522 46 ASP L CG 21949 O OD1 . ASP L 46 ? 1.2367 1.1985 1.0699 0.0877 0.1154 -0.0493 46 ASP L OD1 21950 O OD2 . ASP L 46 ? 1.1355 1.0771 0.9404 0.0885 0.1218 -0.0548 46 ASP L OD2 21951 N N . GLU L 47 ? 0.9931 0.9406 0.8131 0.0661 0.0935 -0.0498 47 GLU L N 21952 C CA . GLU L 47 ? 1.0050 0.9454 0.8189 0.0608 0.0876 -0.0507 47 GLU L CA 21953 C C . GLU L 47 ? 0.9582 0.9077 0.7873 0.0586 0.0816 -0.0480 47 GLU L C 21954 O O . GLU L 47 ? 1.0617 1.0058 0.8894 0.0566 0.0773 -0.0488 47 GLU L O 21955 C CB . GLU L 47 ? 0.9666 0.9025 0.7683 0.0558 0.0868 -0.0512 47 GLU L CB 21956 C CG . GLU L 47 ? 1.0619 0.9854 0.8450 0.0571 0.0918 -0.0545 47 GLU L CG 21957 C CD . GLU L 47 ? 1.1065 1.0238 0.8757 0.0514 0.0900 -0.0550 47 GLU L CD 21958 O OE1 . GLU L 47 ? 1.0009 0.9256 0.7763 0.0470 0.0859 -0.0524 47 GLU L OE1 21959 O OE2 . GLU L 47 ? 1.1400 1.0447 0.8917 0.0513 0.0927 -0.0580 47 GLU L OE2 21960 N N . ILE L 48 ? 0.5845 0.5475 0.4278 0.0589 0.0814 -0.0449 48 ILE L N 21961 C CA . ILE L 48 ? 0.4773 0.4493 0.3353 0.0573 0.0763 -0.0424 48 ILE L CA 21962 C C . ILE L 48 ? 0.6355 0.6077 0.5005 0.0611 0.0760 -0.0425 48 ILE L C 21963 O O . ILE L 48 ? 0.5407 0.5136 0.4114 0.0595 0.0713 -0.0418 48 ILE L O 21964 C CB . ILE L 48 ? 0.4907 0.4763 0.3614 0.0568 0.0762 -0.0392 48 ILE L CB 21965 C CG1 . ILE L 48 ? 0.5061 0.4923 0.3720 0.0518 0.0746 -0.0385 48 ILE L CG1 21966 C CG2 . ILE L 48 ? 0.4432 0.4377 0.3295 0.0566 0.0719 -0.0368 48 ILE L CG2 21967 C CD1 . ILE L 48 ? 0.3256 0.3099 0.1917 0.0470 0.0683 -0.0382 48 ILE L CD1 21968 N N . THR L 49 ? 0.8862 0.8578 0.7504 0.0663 0.0810 -0.0432 49 THR L N 21969 C CA . THR L 49 ? 0.8159 0.7870 0.6854 0.0703 0.0812 -0.0432 49 THR L CA 21970 C C . THR L 49 ? 0.8921 0.8504 0.7514 0.0695 0.0793 -0.0459 49 THR L C 21971 O O . THR L 49 ? 0.9558 0.9146 0.8211 0.0696 0.0760 -0.0453 49 THR L O 21972 C CB . THR L 49 ? 0.9112 0.8836 0.7806 0.0762 0.0874 -0.0435 49 THR L CB 21973 O OG1 . THR L 49 ? 1.0081 0.9938 0.8898 0.0770 0.0883 -0.0406 49 THR L OG1 21974 C CG2 . THR L 49 ? 0.8306 0.7993 0.7017 0.0803 0.0878 -0.0442 49 THR L CG2 21975 N N . ASN L 50 ? 0.6429 0.5896 0.4863 0.0686 0.0813 -0.0488 50 ASN L N 21976 C CA . ASN L 50 ? 0.6292 0.5626 0.4612 0.0673 0.0793 -0.0516 50 ASN L CA 21977 C C . ASN L 50 ? 0.6735 0.6078 0.5088 0.0618 0.0726 -0.0506 50 ASN L C 21978 O O . ASN L 50 ? 0.7392 0.6667 0.5717 0.0609 0.0697 -0.0517 50 ASN L O 21979 C CB . ASN L 50 ? 0.6437 0.5642 0.4569 0.0667 0.0825 -0.0549 50 ASN L CB 21980 C CG . ASN L 50 ? 0.7531 0.6584 0.5533 0.0660 0.0809 -0.0580 50 ASN L CG 21981 O OD1 . ASN L 50 ? 0.7947 0.6930 0.5902 0.0706 0.0843 -0.0600 50 ASN L OD1 21982 N ND2 . ASN L 50 ? 0.6489 0.5487 0.4429 0.0602 0.0756 -0.0586 50 ASN L ND2 21983 N N . LYS L 51 ? 0.6938 0.6367 0.5353 0.0582 0.0703 -0.0484 51 LYS L N 21984 C CA . LYS L 51 ? 0.6272 0.5724 0.4729 0.0532 0.0642 -0.0472 51 LYS L CA 21985 C C . LYS L 51 ? 0.6964 0.6492 0.5567 0.0544 0.0614 -0.0452 51 LYS L C 21986 O O . LYS L 51 ? 0.6690 0.6177 0.5288 0.0524 0.0577 -0.0457 51 LYS L O 21987 C CB . LYS L 51 ? 0.6849 0.6379 0.5342 0.0496 0.0628 -0.0453 51 LYS L CB 21988 C CG . LYS L 51 ? 0.4667 0.4234 0.3216 0.0447 0.0567 -0.0437 51 LYS L CG 21989 C CD . LYS L 51 ? 0.5139 0.4756 0.3686 0.0410 0.0556 -0.0422 51 LYS L CD 21990 C CE . LYS L 51 ? 0.6629 0.6272 0.5216 0.0362 0.0497 -0.0409 51 LYS L CE 21991 N NZ . LYS L 51 ? 0.7458 0.7123 0.6007 0.0321 0.0483 -0.0397 51 LYS L NZ 21992 N N . VAL L 52 ? 0.5801 0.5440 0.4531 0.0574 0.0631 -0.0429 52 VAL L N 21993 C CA . VAL L 52 ? 0.4733 0.4445 0.3595 0.0587 0.0606 -0.0408 52 VAL L CA 21994 C C . VAL L 52 ? 0.5711 0.5343 0.4532 0.0615 0.0612 -0.0425 52 VAL L C 21995 O O . VAL L 52 ? 0.7472 0.7111 0.6346 0.0605 0.0577 -0.0418 52 VAL L O 21996 C CB . VAL L 52 ? 0.5298 0.5128 0.4280 0.0616 0.0625 -0.0383 52 VAL L CB 21997 C CG1 . VAL L 52 ? 0.5527 0.5418 0.4626 0.0628 0.0599 -0.0363 52 VAL L CG1 21998 C CG2 . VAL L 52 ? 0.5631 0.5542 0.4662 0.0586 0.0615 -0.0365 52 VAL L CG2 21999 N N . ASN L 53 ? 0.5506 0.5060 0.4230 0.0651 0.0658 -0.0447 53 ASN L N 22000 C CA . ASN L 53 ? 0.5811 0.5276 0.4483 0.0681 0.0668 -0.0464 53 ASN L CA 22001 C C . ASN L 53 ? 0.6603 0.5953 0.5173 0.0645 0.0635 -0.0487 53 ASN L C 22002 O O . ASN L 53 ? 0.8220 0.7519 0.6783 0.0656 0.0622 -0.0494 53 ASN L O 22003 C CB . ASN L 53 ? 0.5238 0.4643 0.3826 0.0730 0.0729 -0.0484 53 ASN L CB 22004 C CG . ASN L 53 ? 0.6732 0.6244 0.5429 0.0774 0.0760 -0.0462 53 ASN L CG 22005 O OD1 . ASN L 53 ? 0.5853 0.5473 0.4684 0.0769 0.0733 -0.0433 53 ASN L OD1 22006 N ND2 . ASN L 53 ? 0.8238 0.7719 0.6875 0.0816 0.0817 -0.0476 53 ASN L ND2 22007 N N . SER L 54 ? 0.7346 0.6656 0.5835 0.0601 0.0618 -0.0497 54 SER L N 22008 C CA . SER L 54 ? 0.7852 0.7053 0.6239 0.0560 0.0581 -0.0517 54 SER L CA 22009 C C . SER L 54 ? 0.7254 0.6518 0.5745 0.0528 0.0527 -0.0497 54 SER L C 22010 O O . SER L 54 ? 0.7277 0.6473 0.5735 0.0516 0.0501 -0.0507 54 SER L O 22011 C CB . SER L 54 ? 0.6233 0.5370 0.4493 0.0519 0.0576 -0.0532 54 SER L CB 22012 O OG . SER L 54 ? 0.6776 0.5814 0.4901 0.0546 0.0622 -0.0559 54 SER L OG 22013 N N . VAL L 55 ? 0.7098 0.6490 0.5713 0.0514 0.0512 -0.0468 55 VAL L N 22014 C CA . VAL L 55 ? 0.6556 0.6018 0.5278 0.0487 0.0465 -0.0448 55 VAL L CA 22015 C C . VAL L 55 ? 0.8346 0.7834 0.7152 0.0519 0.0465 -0.0438 55 VAL L C 22016 O O . VAL L 55 ? 0.6895 0.6393 0.5747 0.0499 0.0430 -0.0432 55 VAL L O 22017 C CB . VAL L 55 ? 0.6584 0.6174 0.5420 0.0471 0.0454 -0.0420 55 VAL L CB 22018 C CG1 . VAL L 55 ? 0.7011 0.6676 0.5963 0.0450 0.0411 -0.0400 55 VAL L CG1 22019 C CG2 . VAL L 55 ? 0.6089 0.5653 0.4840 0.0435 0.0449 -0.0427 55 VAL L CG2 22020 N N . ILE L 56 ? 0.6904 0.6402 0.5725 0.0567 0.0504 -0.0437 56 ILE L N 22021 C CA . ILE L 56 ? 0.5910 0.5434 0.4804 0.0600 0.0505 -0.0427 56 ILE L CA 22022 C C . ILE L 56 ? 0.6156 0.5552 0.4945 0.0618 0.0516 -0.0453 56 ILE L C 22023 O O . ILE L 56 ? 0.7134 0.6508 0.5942 0.0610 0.0491 -0.0451 56 ILE L O 22024 C CB . ILE L 56 ? 0.5401 0.5011 0.4375 0.0642 0.0538 -0.0409 56 ILE L CB 22025 C CG1 . ILE L 56 ? 0.5402 0.5144 0.4500 0.0622 0.0517 -0.0379 56 ILE L CG1 22026 C CG2 . ILE L 56 ? 0.5859 0.5467 0.4872 0.0679 0.0544 -0.0403 56 ILE L CG2 22027 C CD1 . ILE L 56 ? 0.5529 0.5358 0.4706 0.0657 0.0541 -0.0360 56 ILE L CD1 22028 N N . GLU L 57 ? 0.5593 0.4903 0.4269 0.0643 0.0556 -0.0477 57 GLU L N 22029 C CA . GLU L 57 ? 0.6280 0.5461 0.4850 0.0669 0.0573 -0.0503 57 GLU L CA 22030 C C . GLU L 57 ? 0.6226 0.5300 0.4707 0.0627 0.0535 -0.0523 57 GLU L C 22031 O O . GLU L 57 ? 0.7663 0.6655 0.6101 0.0641 0.0532 -0.0535 57 GLU L O 22032 C CB . GLU L 57 ? 0.8451 0.7557 0.6909 0.0702 0.0625 -0.0527 57 GLU L CB 22033 C CG . GLU L 57 ? 1.4453 1.3443 1.2822 0.0745 0.0654 -0.0552 57 GLU L CG 22034 C CD . GLU L 57 ? 1.6279 1.5102 1.4467 0.0723 0.0652 -0.0590 57 GLU L CD 22035 O OE1 . GLU L 57 ? 1.3126 1.1922 1.1239 0.0689 0.0647 -0.0601 57 GLU L OE1 22036 O OE2 . GLU L 57 ? 1.5206 1.3921 1.3323 0.0740 0.0653 -0.0610 57 GLU L OE2 22037 N N . LYS L 58 ? 0.5796 0.4867 0.4246 0.0575 0.0503 -0.0524 58 LYS L N 22038 C CA . LYS L 58 ? 0.7106 0.6075 0.5464 0.0528 0.0462 -0.0542 58 LYS L CA 22039 C C . LYS L 58 ? 0.6401 0.5416 0.4855 0.0512 0.0423 -0.0525 58 LYS L C 22040 O O . LYS L 58 ? 0.5449 0.4384 0.3840 0.0475 0.0388 -0.0538 58 LYS L O 22041 C CB . LYS L 58 ? 0.5893 0.4849 0.4187 0.0475 0.0437 -0.0547 58 LYS L CB 22042 C CG . LYS L 58 ? 0.6591 0.5455 0.4740 0.0480 0.0469 -0.0572 58 LYS L CG 22043 C CD . LYS L 58 ? 0.6593 0.5288 0.4587 0.0487 0.0475 -0.0607 58 LYS L CD 22044 C CE . LYS L 58 ? 0.7815 0.6414 0.5658 0.0495 0.0511 -0.0634 58 LYS L CE 22045 N NZ . LYS L 58 ? 0.8771 0.7196 0.6454 0.0501 0.0517 -0.0670 58 LYS L NZ 22046 N N . MET L 59 ? 0.8356 0.7501 0.6961 0.0536 0.0429 -0.0496 59 MET L N 22047 C CA . MET L 59 ? 0.8582 0.7780 0.7286 0.0525 0.0398 -0.0478 59 MET L CA 22048 C C . MET L 59 ? 0.8771 0.7941 0.7488 0.0569 0.0416 -0.0478 59 MET L C 22049 O O . MET L 59 ? 0.9516 0.8781 0.8338 0.0602 0.0431 -0.0455 59 MET L O 22050 C CB . MET L 59 ? 0.9574 0.8929 0.8430 0.0518 0.0385 -0.0444 59 MET L CB 22051 C CG . MET L 59 ? 0.7850 0.7274 0.6818 0.0515 0.0361 -0.0423 59 MET L CG 22052 S SD . MET L 59 ? 0.7774 0.7151 0.6715 0.0461 0.0313 -0.0431 59 MET L SD 22053 C CE . MET L 59 ? 0.7938 0.7397 0.6922 0.0420 0.0292 -0.0419 59 MET L CE 22054 N N . ASN L 60 ? 0.8366 0.7401 0.6970 0.0568 0.0413 -0.0503 60 ASN L N 22055 C CA . ASN L 60 ? 1.1706 1.0705 1.0319 0.0604 0.0424 -0.0504 60 ASN L CA 22056 C C . ASN L 60 ? 1.1071 1.0045 0.9697 0.0569 0.0383 -0.0502 60 ASN L C 22057 O O . ASN L 60 ? 1.0713 0.9583 0.9239 0.0530 0.0357 -0.0524 60 ASN L O 22058 C CB . ASN L 60 ? 1.2243 1.1104 1.0720 0.0638 0.0458 -0.0535 60 ASN L CB 22059 C CG . ASN L 60 ? 1.6154 1.4857 1.4486 0.0602 0.0433 -0.0566 60 ASN L CG 22060 O OD1 . ASN L 60 ? 1.6226 1.4864 1.4538 0.0598 0.0414 -0.0572 60 ASN L OD1 22061 N ND2 . ASN L 60 ? 1.4814 1.3450 1.3038 0.0574 0.0430 -0.0587 60 ASN L ND2 22062 N N . THR L 61 ? 0.6945 0.6013 0.5693 0.0581 0.0375 -0.0476 61 THR L N 22063 C CA . THR L 61 ? 0.7521 0.6588 0.6301 0.0546 0.0337 -0.0470 61 THR L CA 22064 C C . THR L 61 ? 0.7544 0.6518 0.6278 0.0565 0.0338 -0.0480 61 THR L C 22065 O O . THR L 61 ? 0.7444 0.6369 0.6139 0.0611 0.0369 -0.0488 61 THR L O 22066 C CB . THR L 61 ? 0.7453 0.6678 0.6390 0.0539 0.0323 -0.0435 61 THR L CB 22067 O OG1 . THR L 61 ? 0.8922 0.8213 0.7934 0.0585 0.0346 -0.0415 61 THR L OG1 22068 C CG2 . THR L 61 ? 0.6474 0.5785 0.5457 0.0517 0.0318 -0.0425 61 THR L CG2 22069 N N . GLN L 62 ? 0.8915 0.7866 0.7656 0.0530 0.0304 -0.0479 62 GLN L N 22070 C CA . GLN L 62 ? 1.0070 0.8934 0.8774 0.0540 0.0299 -0.0487 62 GLN L CA 22071 C C . GLN L 62 ? 0.9764 0.8735 0.8594 0.0568 0.0306 -0.0457 62 GLN L C 22072 O O . GLN L 62 ? 0.9701 0.8806 0.8647 0.0557 0.0297 -0.0431 62 GLN L O 22073 C CB . GLN L 62 ? 0.9657 0.8442 0.8306 0.0483 0.0256 -0.0501 62 GLN L CB 22074 C CG . GLN L 62 ? 0.8880 0.7562 0.7402 0.0441 0.0236 -0.0528 62 GLN L CG 22075 C CD . GLN L 62 ? 1.1618 1.0132 0.9989 0.0457 0.0249 -0.0560 62 GLN L CD 22076 O OE1 . GLN L 62 ? 1.1417 0.9904 0.9733 0.0489 0.0282 -0.0572 62 GLN L OE1 22077 N NE2 . GLN L 62 ? 1.1421 0.9829 0.9736 0.0431 0.0219 -0.0560 62 GLN L NE2 22078 N N . PHE L 63 ? 0.8148 0.7059 0.6952 0.0604 0.0320 -0.0460 63 PHE L N 22079 C CA . PHE L 63 ? 0.8871 0.7867 0.7778 0.0625 0.0321 -0.0433 63 PHE L CA 22080 C C . PHE L 63 ? 0.7472 0.6474 0.6413 0.0583 0.0287 -0.0426 63 PHE L C 22081 O O . PHE L 63 ? 0.8851 0.7739 0.7720 0.0572 0.0274 -0.0442 63 PHE L O 22082 C CB . PHE L 63 ? 0.8350 0.7271 0.7213 0.0675 0.0344 -0.0439 63 PHE L CB 22083 C CG . PHE L 63 ? 0.7707 0.6716 0.6669 0.0698 0.0345 -0.0410 63 PHE L CG 22084 C CD1 . PHE L 63 ? 0.8190 0.7285 0.7214 0.0740 0.0369 -0.0392 63 PHE L CD1 22085 C CD2 . PHE L 63 ? 0.7793 0.6798 0.6785 0.0676 0.0321 -0.0401 63 PHE L CD2 22086 C CE1 . PHE L 63 ? 0.9188 0.8360 0.8296 0.0757 0.0367 -0.0366 63 PHE L CE1 22087 C CE2 . PHE L 63 ? 0.6957 0.6040 0.6033 0.0696 0.0322 -0.0375 63 PHE L CE2 22088 C CZ . PHE L 63 ? 0.7775 0.6941 0.6906 0.0735 0.0343 -0.0357 63 PHE L CZ 22089 N N . THR L 64 ? 0.7261 0.6392 0.6309 0.0559 0.0273 -0.0403 64 THR L N 22090 C CA . THR L 64 ? 0.8107 0.7258 0.7199 0.0521 0.0244 -0.0396 64 THR L CA 22091 C C . THR L 64 ? 0.6620 0.5915 0.5845 0.0530 0.0245 -0.0362 64 THR L C 22092 O O . THR L 64 ? 0.6104 0.5500 0.5396 0.0547 0.0256 -0.0344 64 THR L O 22093 C CB . THR L 64 ? 0.6523 0.5666 0.5594 0.0469 0.0218 -0.0408 64 THR L CB 22094 O OG1 . THR L 64 ? 0.6977 0.6226 0.6108 0.0469 0.0225 -0.0395 64 THR L OG1 22095 C CG2 . THR L 64 ? 0.8039 0.7028 0.6967 0.0446 0.0205 -0.0437 64 THR L CG2 22096 N N . ALA L 65 ? 0.8065 0.7365 0.7324 0.0514 0.0230 -0.0353 65 ALA L N 22097 C CA . ALA L 65 ? 0.6777 0.6207 0.6154 0.0515 0.0228 -0.0322 65 ALA L CA 22098 C C . ALA L 65 ? 0.5368 0.4858 0.4802 0.0472 0.0207 -0.0317 65 ALA L C 22099 O O . ALA L 65 ? 0.6200 0.5656 0.5632 0.0450 0.0194 -0.0321 65 ALA L O 22100 C CB . ALA L 65 ? 0.7259 0.6661 0.6640 0.0536 0.0231 -0.0314 65 ALA L CB 22101 N N . VAL L 66 ? 0.4806 0.4379 0.4288 0.0459 0.0204 -0.0310 66 VAL L N 22102 C CA . VAL L 66 ? 0.4769 0.4417 0.4321 0.0424 0.0187 -0.0301 66 VAL L CA 22103 C C . VAL L 66 ? 0.6529 0.6257 0.6169 0.0427 0.0186 -0.0275 66 VAL L C 22104 O O . VAL L 66 ? 0.8506 0.8254 0.8161 0.0454 0.0196 -0.0261 66 VAL L O 22105 C CB . VAL L 66 ? 0.4084 0.3813 0.3679 0.0414 0.0184 -0.0294 66 VAL L CB 22106 C CG1 . VAL L 66 ? 0.4208 0.3960 0.3798 0.0445 0.0201 -0.0287 66 VAL L CG1 22107 C CG2 . VAL L 66 ? 0.5364 0.5207 0.5064 0.0391 0.0172 -0.0273 66 VAL L CG2 22108 N N . GLY L 67 ? 0.5223 0.4991 0.4914 0.0399 0.0174 -0.0270 67 GLY L N 22109 C CA . GLY L 67 ? 0.6145 0.5985 0.5912 0.0399 0.0174 -0.0246 67 GLY L CA 22110 C C . GLY L 67 ? 0.4534 0.4296 0.4264 0.0392 0.0169 -0.0247 67 GLY L C 22111 O O . GLY L 67 ? 0.3291 0.2958 0.2947 0.0411 0.0175 -0.0259 67 GLY L O 22112 N N . LYS L 68 ? 0.5161 0.4969 0.4946 0.0353 0.0150 -0.0222 68 LYS L N 22113 C CA . LYS L 68 ? 0.4343 0.4095 0.4105 0.0326 0.0134 -0.0206 68 LYS L CA 22114 C C . LYS L 68 ? 0.5598 0.5442 0.5448 0.0323 0.0140 -0.0182 68 LYS L C 22115 O O . LYS L 68 ? 0.6022 0.5970 0.5950 0.0330 0.0150 -0.0179 68 LYS L O 22116 C CB . LYS L 68 ? 0.5291 0.4987 0.5014 0.0267 0.0097 -0.0196 68 LYS L CB 22117 C CG . LYS L 68 ? 0.3728 0.3317 0.3348 0.0267 0.0089 -0.0220 68 LYS L CG 22118 C CD . LYS L 68 ? 0.5625 0.5085 0.5152 0.0270 0.0084 -0.0226 68 LYS L CD 22119 C CE . LYS L 68 ? 0.7666 0.7025 0.7091 0.0295 0.0093 -0.0257 68 LYS L CE 22120 N NZ . LYS L 68 ? 0.7457 0.6847 0.6894 0.0362 0.0134 -0.0276 68 LYS L NZ 22121 N N . GLU L 69 ? 0.5453 0.5257 0.5287 0.0311 0.0134 -0.0167 69 GLU L N 22122 C CA . GLU L 69 ? 0.4322 0.4206 0.4231 0.0305 0.0140 -0.0144 69 GLU L CA 22123 C C . GLU L 69 ? 0.5258 0.5132 0.5178 0.0247 0.0114 -0.0117 69 GLU L C 22124 O O . GLU L 69 ? 0.5727 0.5504 0.5580 0.0220 0.0092 -0.0114 69 GLU L O 22125 C CB . GLU L 69 ? 0.4447 0.4308 0.4338 0.0345 0.0160 -0.0145 69 GLU L CB 22126 C CG . GLU L 69 ? 0.4892 0.4787 0.4793 0.0402 0.0187 -0.0166 69 GLU L CG 22127 C CD . GLU L 69 ? 0.6245 0.6097 0.6114 0.0442 0.0201 -0.0168 69 GLU L CD 22128 O OE1 . GLU L 69 ? 0.7880 0.7634 0.7684 0.0433 0.0190 -0.0163 69 GLU L OE1 22129 O OE2 . GLU L 69 ? 0.5622 0.5539 0.5517 0.0454 0.0203 -0.0152 69 GLU L OE2 22130 N N . PHE L 70 ? 0.5321 0.5297 0.5329 0.0227 0.0115 -0.0098 70 PHE L N 22131 C CA . PHE L 70 ? 0.5574 0.5561 0.5610 0.0173 0.0093 -0.0068 70 PHE L CA 22132 C C . PHE L 70 ? 0.5797 0.5880 0.5914 0.0174 0.0112 -0.0047 70 PHE L C 22133 O O . PHE L 70 ? 0.6749 0.6918 0.6925 0.0204 0.0134 -0.0054 70 PHE L O 22134 C CB . PHE L 70 ? 0.5263 0.5276 0.5325 0.0135 0.0069 -0.0063 70 PHE L CB 22135 C CG . PHE L 70 ? 0.5714 0.5636 0.5693 0.0131 0.0051 -0.0085 70 PHE L CG 22136 C CD1 . PHE L 70 ? 0.5893 0.5703 0.5790 0.0098 0.0025 -0.0082 70 PHE L CD1 22137 C CD2 . PHE L 70 ? 0.5757 0.5702 0.5736 0.0158 0.0061 -0.0107 70 PHE L CD2 22138 C CE1 . PHE L 70 ? 0.5190 0.4911 0.5003 0.0095 0.0010 -0.0103 70 PHE L CE1 22139 C CE2 . PHE L 70 ? 0.4782 0.4643 0.4680 0.0154 0.0047 -0.0127 70 PHE L CE2 22140 C CZ . PHE L 70 ? 0.4614 0.4361 0.4427 0.0123 0.0022 -0.0126 70 PHE L CZ 22141 N N . ASN L 71 ? 0.3654 0.3720 0.3772 0.0141 0.0102 -0.0021 71 ASN L N 22142 C CA . ASN L 71 ? 0.4589 0.4742 0.4779 0.0139 0.0121 0.0000 71 ASN L CA 22143 C C . ASN L 71 ? 0.4239 0.4488 0.4517 0.0106 0.0116 0.0019 71 ASN L C 22144 O O . ASN L 71 ? 0.3307 0.3553 0.3592 0.0081 0.0093 0.0019 71 ASN L O 22145 C CB . ASN L 71 ? 0.4288 0.4387 0.4443 0.0120 0.0118 0.0021 71 ASN L CB 22146 C CG . ASN L 71 ? 0.5026 0.5067 0.5156 0.0062 0.0085 0.0042 71 ASN L CG 22147 O OD1 . ASN L 71 ? 0.5311 0.5403 0.5493 0.0025 0.0069 0.0057 71 ASN L OD1 22148 N ND2 . ASN L 71 ? 0.4715 0.4647 0.4765 0.0053 0.0072 0.0045 71 ASN L ND2 22149 N N . HIS L 72 ? 0.3756 0.4089 0.4101 0.0108 0.0137 0.0037 72 HIS L N 22150 C CA . HIS L 72 ? 0.3884 0.4319 0.4323 0.0087 0.0140 0.0054 72 HIS L CA 22151 C C . HIS L 72 ? 0.5233 0.5658 0.5689 0.0028 0.0108 0.0080 72 HIS L C 22152 O O . HIS L 72 ? 0.5588 0.6089 0.6118 0.0009 0.0103 0.0093 72 HIS L O 22153 C CB . HIS L 72 ? 0.4481 0.4995 0.4977 0.0099 0.0171 0.0068 72 HIS L CB 22154 C CG . HIS L 72 ? 0.8549 0.9029 0.9020 0.0074 0.0172 0.0092 72 HIS L CG 22155 N ND1 . HIS L 72 ? 0.8649 0.9056 0.9047 0.0095 0.0177 0.0085 72 HIS L ND1 22156 C CD2 . HIS L 72 ? 0.8534 0.9045 0.9045 0.0031 0.0168 0.0126 72 HIS L CD2 22157 C CE1 . HIS L 72 ? 0.8107 0.8497 0.8498 0.0064 0.0176 0.0113 72 HIS L CE1 22158 N NE2 . HIS L 72 ? 0.8464 0.8917 0.8923 0.0024 0.0170 0.0138 72 HIS L NE2 22159 N N . LEU L 73 ? 0.3776 0.4106 0.4162 -0.0001 0.0085 0.0089 73 LEU L N 22160 C CA . LEU L 73 ? 0.4402 0.4714 0.4797 -0.0061 0.0051 0.0115 73 LEU L CA 22161 C C . LEU L 73 ? 0.4002 0.4226 0.4328 -0.0076 0.0017 0.0098 73 LEU L C 22162 O O . LEU L 73 ? 0.3876 0.4046 0.4174 -0.0125 -0.0017 0.0115 73 LEU L O 22163 C CB . LEU L 73 ? 0.4373 0.4641 0.4743 -0.0094 0.0045 0.0142 73 LEU L CB 22164 C CG . LEU L 73 ? 0.3673 0.4033 0.4116 -0.0094 0.0075 0.0167 73 LEU L CG 22165 C CD1 . LEU L 73 ? 0.3381 0.3685 0.3786 -0.0126 0.0069 0.0192 73 LEU L CD1 22166 C CD2 . LEU L 73 ? 0.2491 0.2964 0.3042 -0.0119 0.0075 0.0189 73 LEU L CD2 22167 N N . GLU L 74 ? 0.3663 0.3874 0.3960 -0.0034 0.0026 0.0065 74 GLU L N 22168 C CA . GLU L 74 ? 0.4003 0.4133 0.4231 -0.0042 0.0000 0.0046 74 GLU L CA 22169 C C . GLU L 74 ? 0.4830 0.5024 0.5099 -0.0020 0.0005 0.0029 74 GLU L C 22170 O O . GLU L 74 ? 0.5045 0.5185 0.5254 0.0000 0.0001 0.0002 74 GLU L O 22171 C CB . GLU L 74 ? 0.4055 0.4071 0.4176 -0.0012 0.0005 0.0020 74 GLU L CB 22172 C CG . GLU L 74 ? 0.4368 0.4301 0.4435 -0.0037 -0.0006 0.0036 74 GLU L CG 22173 C CD . GLU L 74 ? 0.5336 0.5156 0.5301 -0.0002 0.0001 0.0010 74 GLU L CD 22174 O OE1 . GLU L 74 ? 0.4967 0.4810 0.4935 0.0053 0.0032 -0.0009 74 GLU L OE1 22175 O OE2 . GLU L 74 ? 0.4337 0.4044 0.4220 -0.0028 -0.0024 0.0009 74 GLU L OE2 22176 N N . LYS L 75 ? 0.2983 0.3292 0.3355 -0.0024 0.0014 0.0046 75 LYS L N 22177 C CA . LYS L 75 ? 0.2545 0.2922 0.2966 -0.0003 0.0021 0.0034 75 LYS L CA 22178 C C . LYS L 75 ? 0.2925 0.3261 0.3314 -0.0034 -0.0016 0.0032 75 LYS L C 22179 O O . LYS L 75 ? 0.3187 0.3530 0.3568 -0.0011 -0.0014 0.0011 75 LYS L O 22180 C CB . LYS L 75 ? 0.2021 0.2522 0.2558 -0.0004 0.0037 0.0056 75 LYS L CB 22181 C CG . LYS L 75 ? 0.4449 0.5021 0.5043 0.0013 0.0039 0.0047 75 LYS L CG 22182 C CD . LYS L 75 ? 0.4178 0.4737 0.4736 0.0066 0.0063 0.0012 75 LYS L CD 22183 C CE . LYS L 75 ? 0.5119 0.5719 0.5701 0.0104 0.0102 0.0006 75 LYS L CE 22184 N NZ . LYS L 75 ? 0.5989 0.6585 0.6545 0.0154 0.0124 -0.0025 75 LYS L NZ 22185 N N . ARG L 76 ? 0.3164 0.3455 0.3533 -0.0087 -0.0052 0.0054 76 ARG L N 22186 C CA . ARG L 76 ? 0.3341 0.3589 0.3674 -0.0123 -0.0091 0.0054 76 ARG L CA 22187 C C . ARG L 76 ? 0.3401 0.3538 0.3617 -0.0102 -0.0094 0.0019 76 ARG L C 22188 O O . ARG L 76 ? 0.5378 0.5519 0.5581 -0.0088 -0.0097 0.0002 76 ARG L O 22189 C CB . ARG L 76 ? 0.3924 0.4142 0.4256 -0.0188 -0.0131 0.0086 76 ARG L CB 22190 C CG . ARG L 76 ? 0.4234 0.4569 0.4690 -0.0218 -0.0137 0.0124 76 ARG L CG 22191 C CD . ARG L 76 ? 0.3109 0.3411 0.3560 -0.0281 -0.0173 0.0158 76 ARG L CD 22192 N NE . ARG L 76 ? 0.3907 0.4134 0.4294 -0.0282 -0.0163 0.0156 76 ARG L NE 22193 C CZ . ARG L 76 ? 0.4508 0.4658 0.4846 -0.0333 -0.0196 0.0174 76 ARG L CZ 22194 N NH1 . ARG L 76 ? 0.4752 0.4893 0.5097 -0.0389 -0.0242 0.0195 76 ARG L NH1 22195 N NH2 . ARG L 76 ? 0.3782 0.3863 0.4062 -0.0329 -0.0184 0.0171 76 ARG L NH2 22196 N N . ILE L 77 ? 0.6771 0.6809 0.6902 -0.0099 -0.0092 0.0009 77 ILE L N 22197 C CA . ILE L 77 ? 0.5376 0.5304 0.5394 -0.0077 -0.0092 -0.0025 77 ILE L CA 22198 C C . ILE L 77 ? 0.6524 0.6489 0.6550 -0.0013 -0.0053 -0.0053 77 ILE L C 22199 O O . ILE L 77 ? 0.8704 0.8611 0.8660 0.0008 -0.0050 -0.0080 77 ILE L O 22200 C CB . ILE L 77 ? 0.6415 0.6226 0.6341 -0.0082 -0.0096 -0.0030 77 ILE L CB 22201 C CG1 . ILE L 77 ? 0.7697 0.7544 0.7659 -0.0049 -0.0062 -0.0025 77 ILE L CG1 22202 C CG2 . ILE L 77 ? 0.7009 0.6768 0.6913 -0.0150 -0.0140 -0.0004 77 ILE L CG2 22203 C CD1 . ILE L 77 ? 0.8272 0.8006 0.8150 -0.0054 -0.0066 -0.0026 77 ILE L CD1 22204 N N . GLU L 78 ? 0.5589 0.5650 0.5699 0.0016 -0.0023 -0.0046 78 GLU L N 22205 C CA . GLU L 78 ? 0.5838 0.5949 0.5969 0.0071 0.0011 -0.0069 78 GLU L CA 22206 C C . GLU L 78 ? 0.5620 0.5783 0.5786 0.0067 0.0002 -0.0073 78 GLU L C 22207 O O . GLU L 78 ? 0.6230 0.6380 0.6363 0.0099 0.0015 -0.0098 78 GLU L O 22208 C CB . GLU L 78 ? 0.4844 0.5044 0.5054 0.0098 0.0042 -0.0060 78 GLU L CB 22209 C CG . GLU L 78 ? 0.4757 0.5015 0.4997 0.0151 0.0074 -0.0081 78 GLU L CG 22210 C CD . GLU L 78 ? 0.6622 0.6958 0.6929 0.0175 0.0103 -0.0073 78 GLU L CD 22211 O OE1 . GLU L 78 ? 0.7174 0.7481 0.7463 0.0174 0.0109 -0.0064 78 GLU L OE1 22212 O OE2 . GLU L 78 ? 0.7629 0.8052 0.8005 0.0195 0.0118 -0.0076 78 GLU L OE2 22213 N N . ASN L 79 ? 0.4691 0.4914 0.4925 0.0027 -0.0022 -0.0047 79 ASN L N 22214 C CA . ASN L 79 ? 0.4515 0.4786 0.4785 0.0018 -0.0036 -0.0045 79 ASN L CA 22215 C C . ASN L 79 ? 0.4350 0.4529 0.4529 -0.0009 -0.0068 -0.0056 79 ASN L C 22216 O O . ASN L 79 ? 0.5368 0.5559 0.5542 -0.0004 -0.0073 -0.0065 79 ASN L O 22217 C CB . ASN L 79 ? 0.3887 0.4254 0.4265 -0.0014 -0.0051 -0.0012 79 ASN L CB 22218 C CG . ASN L 79 ? 0.4420 0.4889 0.4891 0.0019 -0.0015 -0.0007 79 ASN L CG 22219 O OD1 . ASN L 79 ? 0.5465 0.5949 0.5931 0.0066 0.0016 -0.0029 79 ASN L OD1 22220 N ND2 . ASN L 79 ? 0.5044 0.5585 0.5601 -0.0005 -0.0020 0.0023 79 ASN L ND2 22221 N N . LEU L 80 ? 0.4450 0.4533 0.4553 -0.0039 -0.0089 -0.0053 80 LEU L N 22222 C CA . LEU L 80 ? 0.4029 0.4006 0.4026 -0.0062 -0.0117 -0.0067 80 LEU L CA 22223 C C . LEU L 80 ? 0.4432 0.4358 0.4357 -0.0010 -0.0086 -0.0104 80 LEU L C 22224 O O . LEU L 80 ? 0.6102 0.6007 0.5985 -0.0006 -0.0091 -0.0120 80 LEU L O 22225 C CB . LEU L 80 ? 0.4852 0.4730 0.4780 -0.0101 -0.0142 -0.0058 80 LEU L CB 22226 C CG . LEU L 80 ? 0.4749 0.4524 0.4582 -0.0148 -0.0186 -0.0061 80 LEU L CG 22227 C CD1 . LEU L 80 ? 0.4063 0.3711 0.3794 -0.0159 -0.0193 -0.0070 80 LEU L CD1 22228 C CD2 . LEU L 80 ? 0.3260 0.3006 0.3034 -0.0128 -0.0183 -0.0087 80 LEU L CD2 22229 N N . ASN L 81 ? 0.4792 0.4702 0.4704 0.0029 -0.0054 -0.0116 81 ASN L N 22230 C CA . ASN L 81 ? 0.4620 0.4494 0.4477 0.0083 -0.0021 -0.0148 81 ASN L CA 22231 C C . ASN L 81 ? 0.4483 0.4445 0.4397 0.0112 -0.0002 -0.0157 81 ASN L C 22232 O O . ASN L 81 ? 0.5274 0.5202 0.5133 0.0135 0.0009 -0.0180 81 ASN L O 22233 C CB . ASN L 81 ? 0.4634 0.4502 0.4495 0.0120 0.0009 -0.0153 81 ASN L CB 22234 C CG . ASN L 81 ? 0.4166 0.4005 0.3980 0.0177 0.0043 -0.0183 81 ASN L CG 22235 O OD1 . ASN L 81 ? 0.3755 0.3505 0.3478 0.0184 0.0042 -0.0205 81 ASN L OD1 22236 N ND2 . ASN L 81 ? 0.5453 0.5367 0.5329 0.0219 0.0074 -0.0185 81 ASN L ND2 22237 N N . LYS L 82 ? 0.4716 0.4789 0.4738 0.0111 0.0003 -0.0138 82 LYS L N 22238 C CA . LYS L 82 ? 0.4110 0.4268 0.4192 0.0136 0.0018 -0.0143 82 LYS L CA 22239 C C . LYS L 82 ? 0.4046 0.4188 0.4101 0.0107 -0.0009 -0.0143 82 LYS L C 22240 O O . LYS L 82 ? 0.3357 0.3513 0.3401 0.0130 0.0004 -0.0159 82 LYS L O 22241 C CB . LYS L 82 ? 0.4042 0.4315 0.4243 0.0136 0.0026 -0.0121 82 LYS L CB 22242 C CG . LYS L 82 ? 0.4919 0.5277 0.5184 0.0157 0.0038 -0.0125 82 LYS L CG 22243 C CD . LYS L 82 ? 0.5836 0.6299 0.6212 0.0160 0.0048 -0.0105 82 LYS L CD 22244 C CE . LYS L 82 ? 0.8897 0.9436 0.9337 0.0172 0.0053 -0.0106 82 LYS L CE 22245 N NZ . LYS L 82 ? 1.0358 1.0851 1.0722 0.0196 0.0066 -0.0128 82 LYS L NZ 22246 N N . LYS L 83 ? 0.4483 0.4594 0.4525 0.0055 -0.0048 -0.0123 83 LYS L N 22247 C CA . LYS L 83 ? 0.3418 0.3510 0.3431 0.0021 -0.0081 -0.0120 83 LYS L CA 22248 C C . LYS L 83 ? 0.4086 0.4072 0.3975 0.0031 -0.0078 -0.0149 83 LYS L C 22249 O O . LYS L 83 ? 0.5543 0.5529 0.5408 0.0032 -0.0082 -0.0157 83 LYS L O 22250 C CB . LYS L 83 ? 0.2996 0.3076 0.3022 -0.0040 -0.0126 -0.0090 83 LYS L CB 22251 C CG . LYS L 83 ? 0.2901 0.2965 0.2901 -0.0077 -0.0164 -0.0083 83 LYS L CG 22252 C CD . LYS L 83 ? 0.3529 0.3599 0.3560 -0.0139 -0.0212 -0.0049 83 LYS L CD 22253 C CE . LYS L 83 ? 0.3716 0.3666 0.3643 -0.0173 -0.0237 -0.0053 83 LYS L CE 22254 N NZ . LYS L 83 ? 0.3933 0.3890 0.3890 -0.0238 -0.0288 -0.0018 83 LYS L NZ 22255 N N . VAL L 84 ? 0.4089 0.3981 0.3896 0.0039 -0.0070 -0.0164 84 VAL L N 22256 C CA . VAL L 84 ? 0.4547 0.4331 0.4231 0.0052 -0.0064 -0.0193 84 VAL L CA 22257 C C . VAL L 84 ? 0.4651 0.4467 0.4337 0.0111 -0.0020 -0.0217 84 VAL L C 22258 O O . VAL L 84 ? 0.5775 0.5537 0.5383 0.0121 -0.0013 -0.0238 84 VAL L O 22259 C CB . VAL L 84 ? 0.2880 0.2552 0.2477 0.0049 -0.0065 -0.0203 84 VAL L CB 22260 C CG1 . VAL L 84 ? 0.5931 0.5619 0.5550 0.0103 -0.0023 -0.0214 84 VAL L CG1 22261 C CG2 . VAL L 84 ? 0.5439 0.4986 0.4900 0.0046 -0.0071 -0.0229 84 VAL L CG2 22262 N N . ASP L 85 ? 0.5897 0.5800 0.5671 0.0147 0.0010 -0.0213 85 ASP L N 22263 C CA . ASP L 85 ? 0.5660 0.5606 0.5450 0.0199 0.0049 -0.0232 85 ASP L CA 22264 C C . ASP L 85 ? 0.7024 0.7044 0.6863 0.0194 0.0044 -0.0226 85 ASP L C 22265 O O . ASP L 85 ? 0.6850 0.6857 0.6647 0.0214 0.0060 -0.0244 85 ASP L O 22266 C CB . ASP L 85 ? 0.6136 0.6147 0.5999 0.0236 0.0078 -0.0229 85 ASP L CB 22267 C CG . ASP L 85 ? 0.6621 0.6556 0.6420 0.0266 0.0098 -0.0245 85 ASP L CG 22268 O OD1 . ASP L 85 ? 0.7193 0.7026 0.6891 0.0265 0.0095 -0.0262 85 ASP L OD1 22269 O OD2 . ASP L 85 ? 0.7782 0.7757 0.7632 0.0290 0.0116 -0.0240 85 ASP L OD2 22270 N N . ASP L 86 ? 0.6845 0.6946 0.6775 0.0167 0.0024 -0.0201 86 ASP L N 22271 C CA . ASP L 86 ? 0.6719 0.6891 0.6704 0.0159 0.0015 -0.0191 86 ASP L CA 22272 C C . ASP L 86 ? 0.6027 0.6135 0.5933 0.0127 -0.0012 -0.0194 86 ASP L C 22273 O O . ASP L 86 ? 0.6416 0.6550 0.6321 0.0133 -0.0009 -0.0198 86 ASP L O 22274 C CB . ASP L 86 ? 0.6626 0.6887 0.6722 0.0136 -0.0003 -0.0162 86 ASP L CB 22275 C CG . ASP L 86 ? 0.8538 0.8878 0.8718 0.0172 0.0029 -0.0161 86 ASP L CG 22276 O OD1 . ASP L 86 ? 0.7115 0.7454 0.7277 0.0215 0.0062 -0.0182 86 ASP L OD1 22277 O OD2 . ASP L 86 ? 0.8697 0.9100 0.8960 0.0157 0.0020 -0.0139 86 ASP L OD2 22278 N N . GLY L 87 ? 0.5751 0.5775 0.5587 0.0089 -0.0042 -0.0191 87 GLY L N 22279 C CA . GLY L 87 ? 0.5226 0.5177 0.4974 0.0054 -0.0072 -0.0194 87 GLY L CA 22280 C C . GLY L 87 ? 0.5558 0.5447 0.5210 0.0087 -0.0043 -0.0225 87 GLY L C 22281 O O . GLY L 87 ? 0.5416 0.5308 0.5042 0.0080 -0.0048 -0.0228 87 GLY L O 22282 N N . PHE L 88 ? 0.5039 0.4876 0.4643 0.0123 -0.0011 -0.0247 88 PHE L N 22283 C CA . PHE L 88 ? 0.5849 0.5633 0.5370 0.0160 0.0023 -0.0276 88 PHE L CA 22284 C C . PHE L 88 ? 0.5587 0.5468 0.5177 0.0196 0.0053 -0.0278 88 PHE L C 22285 O O . PHE L 88 ? 0.5858 0.5719 0.5395 0.0211 0.0070 -0.0294 88 PHE L O 22286 C CB . PHE L 88 ? 0.4807 0.4525 0.4278 0.0196 0.0051 -0.0296 88 PHE L CB 22287 C CG . PHE L 88 ? 0.4570 0.4170 0.3947 0.0165 0.0025 -0.0300 88 PHE L CG 22288 C CD1 . PHE L 88 ? 0.4072 0.3623 0.3430 0.0183 0.0037 -0.0307 88 PHE L CD1 22289 C CD2 . PHE L 88 ? 0.4874 0.4409 0.4179 0.0114 -0.0014 -0.0297 88 PHE L CD2 22290 C CE1 . PHE L 88 ? 0.4173 0.3609 0.3442 0.0152 0.0012 -0.0310 88 PHE L CE1 22291 C CE2 . PHE L 88 ? 0.6156 0.5578 0.5371 0.0082 -0.0040 -0.0300 88 PHE L CE2 22292 C CZ . PHE L 88 ? 0.5762 0.5133 0.4959 0.0101 -0.0027 -0.0307 88 PHE L CZ 22293 N N . LEU L 89 ? 0.5694 0.5676 0.5400 0.0208 0.0059 -0.0263 89 LEU L N 22294 C CA . LEU L 89 ? 0.4465 0.4541 0.4244 0.0240 0.0085 -0.0263 89 LEU L CA 22295 C C . LEU L 89 ? 0.3883 0.3987 0.3668 0.0213 0.0064 -0.0252 89 LEU L C 22296 O O . LEU L 89 ? 0.5139 0.5269 0.4920 0.0235 0.0086 -0.0261 89 LEU L O 22297 C CB . LEU L 89 ? 0.4299 0.4470 0.4195 0.0252 0.0092 -0.0247 89 LEU L CB 22298 C CG . LEU L 89 ? 0.3294 0.3560 0.3271 0.0274 0.0107 -0.0240 89 LEU L CG 22299 C CD1 . LEU L 89 ? 0.4467 0.4713 0.4403 0.0295 0.0118 -0.0240 89 LEU L CD1 22300 C CD2 . LEU L 89 ? 0.4583 0.4916 0.4648 0.0268 0.0095 -0.0214 89 LEU L CD2 22301 N N . ASP L 90 ? 0.3576 0.3676 0.3372 0.0165 0.0021 -0.0231 90 ASP L N 22302 C CA . ASP L 90 ? 0.4033 0.4159 0.3839 0.0136 -0.0004 -0.0217 90 ASP L CA 22303 C C . ASP L 90 ? 0.4069 0.4104 0.3751 0.0121 -0.0011 -0.0232 90 ASP L C 22304 O O . ASP L 90 ? 0.5725 0.5779 0.5396 0.0120 -0.0009 -0.0231 90 ASP L O 22305 C CB . ASP L 90 ? 0.4894 0.5054 0.4763 0.0090 -0.0049 -0.0186 90 ASP L CB 22306 C CG . ASP L 90 ? 0.6628 0.6898 0.6631 0.0105 -0.0041 -0.0169 90 ASP L CG 22307 O OD1 . ASP L 90 ? 0.7236 0.7561 0.7284 0.0146 -0.0007 -0.0179 90 ASP L OD1 22308 O OD2 . ASP L 90 ? 0.6463 0.6764 0.6527 0.0077 -0.0069 -0.0145 90 ASP L OD2 22309 N N . ILE L 91 ? 0.5664 0.5597 0.5248 0.0109 -0.0019 -0.0245 91 ILE L N 22310 C CA . ILE L 91 ? 0.5786 0.5619 0.5239 0.0095 -0.0024 -0.0262 91 ILE L CA 22311 C C . ILE L 91 ? 0.6346 0.6172 0.5755 0.0142 0.0025 -0.0288 91 ILE L C 22312 O O . ILE L 91 ? 0.7337 0.7142 0.6687 0.0134 0.0026 -0.0293 91 ILE L O 22313 C CB . ILE L 91 ? 0.6531 0.6246 0.5884 0.0074 -0.0039 -0.0274 91 ILE L CB 22314 C CG1 . ILE L 91 ? 0.6418 0.6131 0.5798 0.0016 -0.0095 -0.0246 91 ILE L CG1 22315 C CG2 . ILE L 91 ? 0.5443 0.5048 0.4650 0.0072 -0.0033 -0.0299 91 ILE L CG2 22316 C CD1 . ILE L 91 ? 0.8397 0.7997 0.7686 -0.0009 -0.0116 -0.0254 91 ILE L CD1 22317 N N . TRP L 92 ? 0.3361 0.3209 0.2801 0.0190 0.0066 -0.0302 92 TRP L N 22318 C CA . TRP L 92 ? 0.3686 0.3534 0.3093 0.0237 0.0115 -0.0324 92 TRP L CA 22319 C C . TRP L 92 ? 0.4793 0.4746 0.4284 0.0252 0.0129 -0.0314 92 TRP L C 22320 O O . TRP L 92 ? 0.4791 0.4740 0.4239 0.0266 0.0152 -0.0324 92 TRP L O 22321 C CB . TRP L 92 ? 0.2771 0.2603 0.2181 0.0284 0.0151 -0.0341 92 TRP L CB 22322 C CG . TRP L 92 ? 0.3480 0.3188 0.2776 0.0280 0.0149 -0.0360 92 TRP L CG 22323 C CD1 . TRP L 92 ? 0.3560 0.3221 0.2850 0.0269 0.0132 -0.0357 92 TRP L CD1 22324 C CD2 . TRP L 92 ? 0.4484 0.4090 0.3650 0.0286 0.0164 -0.0384 92 TRP L CD2 22325 N NE1 . TRP L 92 ? 0.4272 0.3807 0.3437 0.0268 0.0134 -0.0379 92 TRP L NE1 22326 C CE2 . TRP L 92 ? 0.4877 0.4374 0.3962 0.0279 0.0154 -0.0396 92 TRP L CE2 22327 C CE3 . TRP L 92 ? 0.4708 0.4304 0.3818 0.0296 0.0185 -0.0395 92 TRP L CE3 22328 C CZ2 . TRP L 92 ? 0.5153 0.4528 0.4100 0.0284 0.0166 -0.0423 92 TRP L CZ2 22329 C CZ3 . TRP L 92 ? 0.4533 0.4012 0.3509 0.0300 0.0198 -0.0418 92 TRP L CZ3 22330 C CH2 . TRP L 92 ? 0.5907 0.5275 0.4798 0.0296 0.0190 -0.0436 92 TRP L CH2 22331 N N . THR L 93 ? 0.4505 0.4552 0.4114 0.0249 0.0117 -0.0293 93 THR L N 22332 C CA . THR L 93 ? 0.4467 0.4611 0.4159 0.0260 0.0127 -0.0282 93 THR L CA 22333 C C . THR L 93 ? 0.5151 0.5286 0.4806 0.0226 0.0104 -0.0272 93 THR L C 22334 O O . THR L 93 ? 0.6629 0.6794 0.6282 0.0241 0.0125 -0.0275 93 THR L O 22335 C CB . THR L 93 ? 0.2859 0.3095 0.2678 0.0258 0.0114 -0.0261 93 THR L CB 22336 O OG1 . THR L 93 ? 0.3398 0.3650 0.3261 0.0282 0.0125 -0.0255 93 THR L OG1 22337 C CG2 . THR L 93 ? 0.4812 0.5135 0.4708 0.0261 0.0115 -0.0246 93 THR L CG2 22338 N N . TYR L 94 ? 0.3976 0.4071 0.3604 0.0179 0.0059 -0.0258 94 TYR L N 22339 C CA . TYR L 94 ? 0.3857 0.3942 0.3450 0.0142 0.0029 -0.0244 94 TYR L CA 22340 C C . TYR L 94 ? 0.4579 0.4577 0.4039 0.0143 0.0045 -0.0265 94 TYR L C 22341 O O . TYR L 94 ? 0.5197 0.5212 0.4638 0.0140 0.0050 -0.0262 94 TYR L O 22342 C CB . TYR L 94 ? 0.3655 0.3721 0.3256 0.0090 -0.0026 -0.0222 94 TYR L CB 22343 C CG . TYR L 94 ? 0.4248 0.4315 0.3831 0.0050 -0.0063 -0.0202 94 TYR L CG 22344 C CD1 . TYR L 94 ? 0.4464 0.4624 0.4151 0.0045 -0.0077 -0.0177 94 TYR L CD1 22345 C CD2 . TYR L 94 ? 0.5031 0.5002 0.4490 0.0017 -0.0086 -0.0208 94 TYR L CD2 22346 C CE1 . TYR L 94 ? 0.4545 0.4707 0.4218 0.0009 -0.0113 -0.0157 94 TYR L CE1 22347 C CE2 . TYR L 94 ? 0.4641 0.4613 0.4080 -0.0021 -0.0122 -0.0188 94 TYR L CE2 22348 C CZ . TYR L 94 ? 0.5309 0.5377 0.4858 -0.0025 -0.0136 -0.0162 94 TYR L CZ 22349 O OH . TYR L 94 ? 0.5703 0.5771 0.5234 -0.0062 -0.0174 -0.0140 94 TYR L OH 22350 N N . ASN L 95 ? 0.5474 0.5377 0.4839 0.0148 0.0054 -0.0287 95 ASN L N 22351 C CA . ASN L 95 ? 0.5407 0.5219 0.4638 0.0152 0.0073 -0.0310 95 ASN L CA 22352 C C . ASN L 95 ? 0.6354 0.6201 0.5586 0.0202 0.0129 -0.0326 95 ASN L C 22353 O O . ASN L 95 ? 0.8062 0.7888 0.7227 0.0199 0.0141 -0.0332 95 ASN L O 22354 C CB . ASN L 95 ? 0.6110 0.5809 0.5241 0.0150 0.0072 -0.0331 95 ASN L CB 22355 C CG . ASN L 95 ? 0.7957 0.7598 0.7051 0.0092 0.0013 -0.0316 95 ASN L CG 22356 O OD1 . ASN L 95 ? 0.7196 0.6896 0.6362 0.0056 -0.0027 -0.0287 95 ASN L OD1 22357 N ND2 . ASN L 95 ? 0.7581 0.7106 0.6565 0.0081 0.0007 -0.0335 95 ASN L ND2 22358 N N . ALA L 96 ? 0.5186 0.5090 0.4496 0.0246 0.0162 -0.0332 96 ALA L N 22359 C CA . ALA L 96 ? 0.5068 0.5021 0.4420 0.0287 0.0202 -0.0330 96 ALA L CA 22360 C C . ALA L 96 ? 0.6480 0.6517 0.5892 0.0278 0.0200 -0.0312 96 ALA L C 22361 O O . ALA L 96 ? 0.6963 0.7000 0.6344 0.0288 0.0221 -0.0312 96 ALA L O 22362 C CB . ALA L 96 ? 0.5376 0.5380 0.4829 0.0321 0.0213 -0.0316 96 ALA L CB 22363 N N . GLU L 97 ? 0.4494 0.4601 0.3991 0.0261 0.0176 -0.0298 97 GLU L N 22364 C CA . GLU L 97 ? 0.3530 0.3715 0.3087 0.0252 0.0171 -0.0281 97 GLU L CA 22365 C C . GLU L 97 ? 0.5363 0.5502 0.4832 0.0219 0.0155 -0.0276 97 GLU L C 22366 O O . GLU L 97 ? 0.5761 0.5934 0.5230 0.0226 0.0174 -0.0273 97 GLU L O 22367 C CB . GLU L 97 ? 0.3588 0.3843 0.3258 0.0233 0.0136 -0.0257 97 GLU L CB 22368 C CG . GLU L 97 ? 0.4663 0.4988 0.4447 0.0263 0.0147 -0.0249 97 GLU L CG 22369 C CD . GLU L 97 ? 0.6059 0.6449 0.5912 0.0277 0.0151 -0.0230 97 GLU L CD 22370 O OE1 . GLU L 97 ? 0.5475 0.5910 0.5405 0.0283 0.0138 -0.0213 97 GLU L OE1 22371 O OE2 . GLU L 97 ? 0.7975 0.8363 0.7790 0.0277 0.0165 -0.0231 97 GLU L OE2 22372 N N . LEU L 98 ? 0.5187 0.5248 0.4581 0.0180 0.0117 -0.0274 98 LEU L N 22373 C CA . LEU L 98 ? 0.5167 0.5176 0.4469 0.0143 0.0095 -0.0268 98 LEU L CA 22374 C C . LEU L 98 ? 0.6618 0.6550 0.5792 0.0162 0.0135 -0.0296 98 LEU L C 22375 O O . LEU L 98 ? 0.7781 0.7699 0.6895 0.0148 0.0139 -0.0293 98 LEU L O 22376 C CB . LEU L 98 ? 0.5253 0.5204 0.4516 0.0092 0.0038 -0.0256 98 LEU L CB 22377 C CG . LEU L 98 ? 0.6239 0.6253 0.5599 0.0056 -0.0014 -0.0221 98 LEU L CG 22378 C CD1 . LEU L 98 ? 0.6070 0.6089 0.5406 0.0020 -0.0044 -0.0200 98 LEU L CD1 22379 C CD2 . LEU L 98 ? 0.6830 0.6949 0.6340 0.0082 -0.0004 -0.0209 98 LEU L CD2 22380 N N . LEU L 99 ? 0.5569 0.5450 0.4700 0.0194 0.0166 -0.0321 99 LEU L N 22381 C CA . LEU L 99 ? 0.5766 0.5575 0.4780 0.0218 0.0209 -0.0349 99 LEU L CA 22382 C C . LEU L 99 ? 0.5903 0.5786 0.4969 0.0248 0.0249 -0.0341 99 LEU L C 22383 O O . LEU L 99 ? 0.7134 0.6979 0.6115 0.0247 0.0270 -0.0348 99 LEU L O 22384 C CB . LEU L 99 ? 0.5863 0.5619 0.4859 0.0253 0.0233 -0.0369 99 LEU L CB 22385 C CG . LEU L 99 ? 0.5416 0.5094 0.4314 0.0280 0.0274 -0.0388 99 LEU L CG 22386 C CD1 . LEU L 99 ? 0.6559 0.6120 0.5288 0.0243 0.0257 -0.0408 99 LEU L CD1 22387 C CD2 . LEU L 99 ? 0.6100 0.5746 0.5014 0.0318 0.0294 -0.0397 99 LEU L CD2 22388 N N . VAL L 100 ? 0.5309 0.5296 0.4521 0.0270 0.0254 -0.0322 100 VAL L N 22389 C CA . VAL L 100 ? 0.5789 0.5852 0.5070 0.0294 0.0281 -0.0307 100 VAL L CA 22390 C C . VAL L 100 ? 0.6339 0.6437 0.5610 0.0264 0.0269 -0.0295 100 VAL L C 22391 O O . VAL L 100 ? 0.6627 0.6736 0.5873 0.0271 0.0295 -0.0292 100 VAL L O 22392 C CB . VAL L 100 ? 0.5273 0.5429 0.4705 0.0319 0.0278 -0.0287 100 VAL L CB 22393 C CG1 . VAL L 100 ? 0.7090 0.7323 0.6587 0.0333 0.0294 -0.0270 100 VAL L CG1 22394 C CG2 . VAL L 100 ? 0.5100 0.5222 0.4534 0.0349 0.0290 -0.0295 100 VAL L CG2 22395 N N . LEU L 101 ? 0.5172 0.5287 0.4457 0.0230 0.0231 -0.0287 101 LEU L N 22396 C CA . LEU L 101 ? 0.4970 0.5114 0.4260 0.0195 0.0205 -0.0263 101 LEU L CA 22397 C C . LEU L 101 ? 0.4739 0.4794 0.3885 0.0168 0.0202 -0.0270 101 LEU L C 22398 O O . LEU L 101 ? 0.6513 0.6585 0.5632 0.0162 0.0216 -0.0262 101 LEU L O 22399 C CB . LEU L 101 ? 0.4233 0.4405 0.3598 0.0159 0.0146 -0.0238 101 LEU L CB 22400 C CG . LEU L 101 ? 0.4803 0.5070 0.4315 0.0178 0.0144 -0.0227 101 LEU L CG 22401 C CD1 . LEU L 101 ? 0.4224 0.4522 0.3805 0.0141 0.0089 -0.0198 101 LEU L CD1 22402 C CD2 . LEU L 101 ? 0.5044 0.5390 0.4620 0.0209 0.0182 -0.0224 101 LEU L CD2 22403 N N . LEU L 102 ? 0.6118 0.6075 0.5167 0.0152 0.0184 -0.0285 102 LEU L N 22404 C CA . LEU L 102 ? 0.6539 0.6398 0.5439 0.0124 0.0179 -0.0294 102 LEU L CA 22405 C C . LEU L 102 ? 0.7165 0.6999 0.5984 0.0160 0.0242 -0.0317 102 LEU L C 22406 O O . LEU L 102 ? 0.7116 0.6931 0.5862 0.0144 0.0250 -0.0313 102 LEU L O 22407 C CB . LEU L 102 ? 0.8363 0.8120 0.7179 0.0101 0.0147 -0.0307 102 LEU L CB 22408 C CG . LEU L 102 ? 0.9786 0.9508 0.8578 0.0039 0.0077 -0.0283 102 LEU L CG 22409 C CD1 . LEU L 102 ? 0.6455 0.6279 0.5384 0.0020 0.0038 -0.0247 102 LEU L CD1 22410 C CD2 . LEU L 102 ? 1.2974 1.2605 1.1703 0.0018 0.0045 -0.0295 102 LEU L CD2 22411 N N . GLU L 103 ? 0.5654 0.5489 0.4495 0.0208 0.0286 -0.0339 103 GLU L N 22412 C CA . GLU L 103 ? 0.6413 0.6223 0.5209 0.0244 0.0339 -0.0351 103 GLU L CA 22413 C C . GLU L 103 ? 0.7014 0.6924 0.5899 0.0263 0.0368 -0.0332 103 GLU L C 22414 O O . GLU L 103 ? 0.6799 0.6692 0.5628 0.0278 0.0407 -0.0337 103 GLU L O 22415 C CB . GLU L 103 ? 0.5234 0.5010 0.4046 0.0286 0.0364 -0.0367 103 GLU L CB 22416 C CG . GLU L 103 ? 0.8121 0.7771 0.6806 0.0269 0.0347 -0.0392 103 GLU L CG 22417 C CD . GLU L 103 ? 1.0651 1.0203 0.9167 0.0236 0.0343 -0.0407 103 GLU L CD 22418 O OE1 . GLU L 103 ? 0.9706 0.9222 0.8152 0.0260 0.0388 -0.0419 103 GLU L OE1 22419 O OE2 . GLU L 103 ? 1.0410 0.9920 0.8860 0.0186 0.0293 -0.0404 103 GLU L OE2 22420 N N . ASN L 104 ? 0.6163 0.6173 0.5183 0.0261 0.0348 -0.0309 104 ASN L N 22421 C CA . ASN L 104 ? 0.5273 0.5375 0.4374 0.0271 0.0367 -0.0289 104 ASN L CA 22422 C C . ASN L 104 ? 0.6036 0.6129 0.5059 0.0233 0.0359 -0.0280 104 ASN L C 22423 O O . ASN L 104 ? 0.6630 0.6754 0.5648 0.0241 0.0390 -0.0272 104 ASN L O 22424 C CB . ASN L 104 ? 0.4368 0.4572 0.3629 0.0278 0.0345 -0.0268 104 ASN L CB 22425 C CG . ASN L 104 ? 0.6363 0.6595 0.5710 0.0318 0.0358 -0.0268 104 ASN L CG 22426 O OD1 . ASN L 104 ? 0.6332 0.6517 0.5628 0.0345 0.0388 -0.0283 104 ASN L OD1 22427 N ND2 . ASN L 104 ? 0.5740 0.6047 0.5212 0.0322 0.0334 -0.0251 104 ASN L ND2 22428 N N . GLU L 105 ? 0.4513 0.4561 0.3468 0.0190 0.0316 -0.0279 105 GLU L N 22429 C CA . GLU L 105 ? 0.5251 0.5276 0.4138 0.0147 0.0290 -0.0260 105 GLU L CA 22430 C C . GLU L 105 ? 0.6855 0.6790 0.5583 0.0147 0.0325 -0.0281 105 GLU L C 22431 O O . GLU L 105 ? 0.7678 0.7620 0.6359 0.0135 0.0341 -0.0271 105 GLU L O 22432 C CB . GLU L 105 ? 0.5189 0.5181 0.4076 0.0097 0.0218 -0.0241 105 GLU L CB 22433 C CG . GLU L 105 ? 0.8388 0.8343 0.7194 0.0049 0.0185 -0.0221 105 GLU L CG 22434 C CD . GLU L 105 ? 1.2277 1.2314 1.1146 0.0046 0.0196 -0.0195 105 GLU L CD 22435 O OE1 . GLU L 105 ? 1.0415 1.0546 0.9419 0.0068 0.0202 -0.0184 105 GLU L OE1 22436 O OE2 . GLU L 105 ? 1.1994 1.1999 1.0773 0.0021 0.0196 -0.0186 105 GLU L OE2 22437 N N . ARG L 106 ? 0.6598 0.6446 0.5241 0.0161 0.0336 -0.0310 106 ARG L N 22438 C CA . ARG L 106 ? 0.7123 0.6873 0.5610 0.0164 0.0369 -0.0333 106 ARG L CA 22439 C C . ARG L 106 ? 0.7560 0.7350 0.6081 0.0210 0.0435 -0.0337 106 ARG L C 22440 O O . ARG L 106 ? 0.8544 0.8298 0.6966 0.0207 0.0465 -0.0342 106 ARG L O 22441 C CB . ARG L 106 ? 0.6785 0.6425 0.5183 0.0166 0.0360 -0.0362 106 ARG L CB 22442 C CG . ARG L 106 ? 0.6891 0.6472 0.5249 0.0110 0.0287 -0.0351 106 ARG L CG 22443 C CD . ARG L 106 ? 1.1417 1.0869 0.9647 0.0106 0.0282 -0.0381 106 ARG L CD 22444 N NE . ARG L 106 ? 1.1240 1.0606 0.9317 0.0120 0.0329 -0.0408 106 ARG L NE 22445 C CZ . ARG L 106 ? 1.1582 1.0882 0.9534 0.0080 0.0313 -0.0404 106 ARG L CZ 22446 N NH1 . ARG L 106 ? 0.9252 0.8563 0.7217 0.0024 0.0249 -0.0373 106 ARG L NH1 22447 N NH2 . ARG L 106 ? 1.0251 0.9474 0.8064 0.0097 0.0363 -0.0430 106 ARG L NH2 22448 N N . THR L 107 ? 0.5524 0.5390 0.4184 0.0253 0.0454 -0.0333 107 THR L N 22449 C CA . THR L 107 ? 0.5775 0.5687 0.4479 0.0297 0.0509 -0.0333 107 THR L CA 22450 C C . THR L 107 ? 0.5399 0.5386 0.4135 0.0285 0.0523 -0.0310 107 THR L C 22451 O O . THR L 107 ? 0.5703 0.5687 0.4389 0.0300 0.0568 -0.0313 107 THR L O 22452 C CB . THR L 107 ? 0.5936 0.5915 0.4784 0.0339 0.0516 -0.0328 107 THR L CB 22453 O OG1 . THR L 107 ? 0.6187 0.6086 0.4989 0.0357 0.0514 -0.0350 107 THR L OG1 22454 C CG2 . THR L 107 ? 0.4189 0.4229 0.3091 0.0379 0.0564 -0.0321 107 THR L CG2 22455 N N . LEU L 108 ? 0.5676 0.5733 0.4493 0.0256 0.0484 -0.0286 108 LEU L N 22456 C CA . LEU L 108 ? 0.5514 0.5641 0.4361 0.0240 0.0492 -0.0262 108 LEU L CA 22457 C C . LEU L 108 ? 0.7160 0.7215 0.5849 0.0203 0.0495 -0.0263 108 LEU L C 22458 O O . LEU L 108 ? 0.7981 0.8065 0.6648 0.0202 0.0527 -0.0253 108 LEU L O 22459 C CB . LEU L 108 ? 0.4060 0.4267 0.3023 0.0218 0.0448 -0.0237 108 LEU L CB 22460 C CG . LEU L 108 ? 0.5176 0.5466 0.4302 0.0251 0.0445 -0.0230 108 LEU L CG 22461 C CD1 . LEU L 108 ? 0.3942 0.4314 0.3173 0.0230 0.0411 -0.0205 108 LEU L CD1 22462 C CD2 . LEU L 108 ? 0.3495 0.3829 0.2670 0.0292 0.0491 -0.0230 108 LEU L CD2 22463 N N . ASP L 109 ? 0.7538 0.7501 0.6115 0.0170 0.0458 -0.0275 109 ASP L N 22464 C CA . ASP L 109 ? 0.6693 0.6574 0.5105 0.0132 0.0453 -0.0276 109 ASP L CA 22465 C C . ASP L 109 ? 0.7936 0.7746 0.6239 0.0160 0.0511 -0.0303 109 ASP L C 22466 O O . ASP L 109 ? 0.9514 0.9283 0.7700 0.0141 0.0529 -0.0302 109 ASP L O 22467 C CB . ASP L 109 ? 0.8422 0.8218 0.6770 0.0087 0.0384 -0.0275 109 ASP L CB 22468 C CG . ASP L 109 ? 1.0102 0.9960 0.8560 0.0050 0.0319 -0.0239 109 ASP L CG 22469 O OD1 . ASP L 109 ? 0.9681 0.9631 0.8234 0.0052 0.0325 -0.0214 109 ASP L OD1 22470 O OD2 . ASP L 109 ? 0.9505 0.9319 0.7955 0.0019 0.0261 -0.0234 109 ASP L OD2 22471 N N . TYR L 110 ? 0.6358 0.6154 0.4698 0.0206 0.0539 -0.0325 110 TYR L N 22472 C CA . TYR L 110 ? 0.5684 0.5415 0.3931 0.0241 0.0597 -0.0351 110 TYR L CA 22473 C C . TYR L 110 ? 0.6874 0.6683 0.5167 0.0267 0.0652 -0.0339 110 TYR L C 22474 O O . TYR L 110 ? 0.8938 0.8696 0.7116 0.0272 0.0695 -0.0350 110 TYR L O 22475 C CB . TYR L 110 ? 0.5699 0.5402 0.3986 0.0284 0.0609 -0.0373 110 TYR L CB 22476 C CG . TYR L 110 ? 0.4116 0.3768 0.2336 0.0330 0.0673 -0.0397 110 TYR L CG 22477 C CD1 . TYR L 110 ? 0.5159 0.4678 0.3200 0.0323 0.0687 -0.0426 110 TYR L CD1 22478 C CD2 . TYR L 110 ? 0.4624 0.4359 0.2955 0.0381 0.0717 -0.0390 110 TYR L CD2 22479 C CE1 . TYR L 110 ? 0.6323 0.5793 0.4299 0.0369 0.0749 -0.0448 110 TYR L CE1 22480 C CE2 . TYR L 110 ? 0.5319 0.5012 0.3592 0.0426 0.0776 -0.0409 110 TYR L CE2 22481 C CZ . TYR L 110 ? 0.6214 0.5775 0.4310 0.0421 0.0794 -0.0440 110 TYR L CZ 22482 O OH . TYR L 110 ? 0.7925 0.7442 0.5960 0.0469 0.0857 -0.0460 110 TYR L OH 22483 N N . HIS L 111 ? 0.5927 0.5856 0.4385 0.0281 0.0649 -0.0315 111 HIS L N 22484 C CA . HIS L 111 ? 0.7320 0.7334 0.5836 0.0301 0.0695 -0.0298 111 HIS L CA 22485 C C . HIS L 111 ? 0.7956 0.7982 0.6409 0.0256 0.0689 -0.0278 111 HIS L C 22486 O O . HIS L 111 ? 0.7441 0.7479 0.5848 0.0262 0.0736 -0.0274 111 HIS L O 22487 C CB . HIS L 111 ? 0.6291 0.6426 0.4998 0.0325 0.0685 -0.0278 111 HIS L CB 22488 C CG . HIS L 111 ? 0.6694 0.6830 0.5466 0.0374 0.0700 -0.0292 111 HIS L CG 22489 N ND1 . HIS L 111 ? 0.8319 0.8455 0.7080 0.0419 0.0756 -0.0302 111 HIS L ND1 22490 C CD2 . HIS L 111 ? 0.7283 0.7420 0.6129 0.0384 0.0666 -0.0296 111 HIS L CD2 22491 C CE1 . HIS L 111 ? 0.8003 0.8139 0.6827 0.0455 0.0753 -0.0310 111 HIS L CE1 22492 N NE2 . HIS L 111 ? 0.6796 0.6932 0.5672 0.0433 0.0698 -0.0306 111 HIS L NE2 22493 N N . ASP L 112 ? 0.6782 0.6804 0.5233 0.0210 0.0631 -0.0263 112 ASP L N 22494 C CA . ASP L 112 ? 0.5825 0.5848 0.4206 0.0162 0.0615 -0.0239 112 ASP L CA 22495 C C . ASP L 112 ? 0.7147 0.7062 0.5337 0.0146 0.0639 -0.0257 112 ASP L C 22496 O O . ASP L 112 ? 0.8221 0.8144 0.6349 0.0131 0.0666 -0.0243 112 ASP L O 22497 C CB . ASP L 112 ? 0.7397 0.7420 0.5797 0.0117 0.0542 -0.0221 112 ASP L CB 22498 C CG . ASP L 112 ? 0.7154 0.7196 0.5530 0.0068 0.0514 -0.0186 112 ASP L CG 22499 O OD1 . ASP L 112 ? 0.6858 0.6874 0.5237 0.0025 0.0445 -0.0167 112 ASP L OD1 22500 O OD2 . ASP L 112 ? 0.6914 0.6997 0.5277 0.0073 0.0558 -0.0174 112 ASP L OD2 22501 N N . SER L 113 ? 0.9207 0.9015 0.7298 0.0149 0.0628 -0.0286 113 SER L N 22502 C CA . SER L 113 ? 0.8879 0.8569 0.6778 0.0135 0.0648 -0.0308 113 SER L CA 22503 C C . SER L 113 ? 0.9635 0.9332 0.7503 0.0178 0.0729 -0.0321 113 SER L C 22504 O O . SER L 113 ? 1.0721 1.0382 0.8471 0.0159 0.0756 -0.0318 113 SER L O 22505 C CB . SER L 113 ? 0.9186 0.8763 0.7002 0.0136 0.0624 -0.0340 113 SER L CB 22506 O OG . SER L 113 ? 1.0837 1.0305 0.8487 0.0145 0.0665 -0.0369 113 SER L OG 22507 N N . ASN L 114 ? 0.7406 0.7151 0.5381 0.0234 0.0767 -0.0332 114 ASN L N 22508 C CA . ASN L 114 ? 0.9236 0.8994 0.7195 0.0280 0.0843 -0.0343 114 ASN L CA 22509 C C . ASN L 114 ? 0.7741 0.7587 0.5732 0.0269 0.0874 -0.0314 114 ASN L C 22510 O O . ASN L 114 ? 0.7179 0.7003 0.5082 0.0283 0.0932 -0.0322 114 ASN L O 22511 C CB . ASN L 114 ? 0.8545 0.8356 0.6637 0.0340 0.0867 -0.0352 114 ASN L CB 22512 C CG . ASN L 114 ? 0.8883 0.8584 0.6900 0.0362 0.0865 -0.0387 114 ASN L CG 22513 O OD1 . ASN L 114 ? 0.9015 0.8594 0.6869 0.0338 0.0856 -0.0409 114 ASN L OD1 22514 N ND2 . ASN L 114 ? 0.9084 0.8825 0.7217 0.0407 0.0871 -0.0391 114 ASN L ND2 22515 N N . VAL L 115 ? 0.5104 0.5047 0.3216 0.0244 0.0836 -0.0281 115 VAL L N 22516 C CA . VAL L 115 ? 0.5997 0.6024 0.4143 0.0228 0.0857 -0.0250 115 VAL L CA 22517 C C . VAL L 115 ? 0.6323 0.6281 0.4306 0.0175 0.0847 -0.0242 115 VAL L C 22518 O O . VAL L 115 ? 0.6577 0.6536 0.4488 0.0174 0.0896 -0.0236 115 VAL L O 22519 C CB . VAL L 115 ? 0.5724 0.5867 0.4042 0.0215 0.0816 -0.0218 115 VAL L CB 22520 C CG1 . VAL L 115 ? 0.6363 0.6573 0.4689 0.0184 0.0827 -0.0183 115 VAL L CG1 22521 C CG2 . VAL L 115 ? 0.5439 0.5663 0.3918 0.0267 0.0833 -0.0221 115 VAL L CG2 22522 N N . LYS L 116 ? 0.4786 0.4683 0.2710 0.0130 0.0781 -0.0239 116 LYS L N 22523 C CA . LYS L 116 ? 0.4968 0.4783 0.2725 0.0076 0.0758 -0.0230 116 LYS L CA 22524 C C . LYS L 116 ? 0.6233 0.5950 0.3821 0.0090 0.0815 -0.0260 116 LYS L C 22525 O O . LYS L 116 ? 0.8845 0.8552 0.6339 0.0070 0.0845 -0.0248 116 LYS L O 22526 C CB . LYS L 116 ? 0.4520 0.4266 0.2231 0.0034 0.0678 -0.0231 116 LYS L CB 22527 C CG . LYS L 116 ? 0.4920 0.4554 0.2456 -0.0020 0.0643 -0.0226 116 LYS L CG 22528 C CD . LYS L 116 ? 0.7556 0.7234 0.5129 -0.0074 0.0589 -0.0178 116 LYS L CD 22529 C CE . LYS L 116 ? 0.9034 0.8598 0.6442 -0.0132 0.0540 -0.0172 116 LYS L CE 22530 N NZ . LYS L 116 ? 1.0799 1.0402 0.8251 -0.0185 0.0477 -0.0123 116 LYS L NZ 22531 N N . ASN L 117 ? 0.7150 0.6792 0.4696 0.0125 0.0831 -0.0298 117 ASN L N 22532 C CA . ASN L 117 ? 0.7938 0.7476 0.5319 0.0144 0.0886 -0.0331 117 ASN L CA 22533 C C . ASN L 117 ? 0.8276 0.7877 0.5679 0.0183 0.0970 -0.0328 117 ASN L C 22534 O O . ASN L 117 ? 1.0275 0.9812 0.7529 0.0179 0.1015 -0.0339 117 ASN L O 22535 C CB . ASN L 117 ? 0.8486 0.7940 0.5841 0.0179 0.0888 -0.0371 117 ASN L CB 22536 C CG . ASN L 117 ? 1.0078 0.9434 0.7349 0.0134 0.0812 -0.0380 117 ASN L CG 22537 O OD1 . ASN L 117 ? 1.0745 1.0088 0.7967 0.0076 0.0757 -0.0357 117 ASN L OD1 22538 N ND2 . ASN L 117 ? 0.9880 0.9164 0.7133 0.0160 0.0807 -0.0412 117 ASN L ND2 22539 N N . LEU L 118 ? 0.6991 0.6719 0.4579 0.0221 0.0991 -0.0313 118 LEU L N 22540 C CA . LEU L 118 ? 0.7214 0.7020 0.4847 0.0257 0.1067 -0.0304 118 LEU L CA 22541 C C . LEU L 118 ? 0.7986 0.7833 0.5576 0.0212 0.1072 -0.0271 118 LEU L C 22542 O O . LEU L 118 ? 0.8021 0.7862 0.5529 0.0221 0.1135 -0.0272 118 LEU L O 22543 C CB . LEU L 118 ? 0.6539 0.6473 0.4385 0.0300 0.1074 -0.0291 118 LEU L CB 22544 C CG . LEU L 118 ? 0.5951 0.5959 0.3855 0.0351 0.1153 -0.0288 118 LEU L CG 22545 C CD1 . LEU L 118 ? 0.7160 0.7070 0.4943 0.0396 0.1210 -0.0328 118 LEU L CD1 22546 C CD2 . LEU L 118 ? 0.5183 0.5315 0.3297 0.0386 0.1144 -0.0272 118 LEU L CD2 22547 N N . TYR L 119 ? 0.8347 0.8233 0.5991 0.0164 0.1007 -0.0240 119 TYR L N 22548 C CA . TYR L 119 ? 0.7769 0.7688 0.5373 0.0115 0.1000 -0.0204 119 TYR L CA 22549 C C . TYR L 119 ? 0.8363 0.8157 0.5743 0.0078 0.1005 -0.0215 119 TYR L C 22550 O O . TYR L 119 ? 0.7695 0.7498 0.5000 0.0060 0.1043 -0.0198 119 TYR L O 22551 C CB . TYR L 119 ? 0.6961 0.6933 0.4663 0.0072 0.0922 -0.0170 119 TYR L CB 22552 C CG . TYR L 119 ? 0.7693 0.7692 0.5352 0.0018 0.0906 -0.0129 119 TYR L CG 22553 C CD1 . TYR L 119 ? 0.8069 0.8186 0.5840 0.0020 0.0935 -0.0096 119 TYR L CD1 22554 C CD2 . TYR L 119 ? 0.9008 0.8912 0.6519 -0.0038 0.0857 -0.0120 119 TYR L CD2 22555 C CE1 . TYR L 119 ? 0.8311 0.8448 0.6040 -0.0031 0.0920 -0.0056 119 TYR L CE1 22556 C CE2 . TYR L 119 ? 1.0496 1.0419 0.7985 -0.0089 0.0833 -0.0078 119 TYR L CE2 22557 C CZ . TYR L 119 ? 0.9429 0.9468 0.7026 -0.0084 0.0865 -0.0046 119 TYR L CZ 22558 O OH . TYR L 119 ? 0.9583 0.9638 0.7157 -0.0135 0.0840 -0.0003 119 TYR L OH 22559 N N . GLU L 120 ? 0.9968 0.9643 0.7239 0.0065 0.0965 -0.0242 120 GLU L N 22560 C CA . GLU L 120 ? 1.0292 0.9836 0.7343 0.0025 0.0958 -0.0254 120 GLU L CA 22561 C C . GLU L 120 ? 1.1521 1.1004 0.8447 0.0062 0.1045 -0.0286 120 GLU L C 22562 O O . GLU L 120 ? 1.3301 1.2715 1.0061 0.0033 0.1064 -0.0285 120 GLU L O 22563 C CB . GLU L 120 ? 1.1526 1.0961 0.8501 0.0000 0.0887 -0.0274 120 GLU L CB 22564 C CG . GLU L 120 ? 1.1313 1.0774 0.8348 -0.0056 0.0794 -0.0238 120 GLU L CG 22565 C CD . GLU L 120 ? 1.7559 1.6990 1.4493 -0.0118 0.0763 -0.0204 120 GLU L CD 22566 O OE1 . GLU L 120 ? 1.8525 1.7892 1.5300 -0.0123 0.0812 -0.0215 120 GLU L OE1 22567 O OE2 . GLU L 120 ? 1.8173 1.7643 1.5186 -0.0162 0.0689 -0.0166 120 GLU L OE2 22568 N N . LYS L 121 ? 0.9062 0.8571 0.6067 0.0128 0.1096 -0.0312 121 LYS L N 22569 C CA . LYS L 121 ? 0.9567 0.9018 0.6462 0.0171 0.1181 -0.0344 121 LYS L CA 22570 C C . LYS L 121 ? 1.0294 0.9830 0.7201 0.0177 0.1248 -0.0319 121 LYS L C 22571 O O . LYS L 121 ? 1.0900 1.0374 0.7665 0.0190 0.1313 -0.0337 121 LYS L O 22572 C CB . LYS L 121 ? 1.0124 0.9584 0.7109 0.0241 0.1215 -0.0375 121 LYS L CB 22573 C CG . LYS L 121 ? 1.4056 1.3438 1.0914 0.0289 0.1300 -0.0411 121 LYS L CG 22574 C CD . LYS L 121 ? 1.2941 1.2333 0.9895 0.0359 0.1330 -0.0438 121 LYS L CD 22575 C CE . LYS L 121 ? 1.5085 1.4395 1.1908 0.0409 0.1416 -0.0474 121 LYS L CE 22576 N NZ . LYS L 121 ? 1.5281 1.4603 1.2199 0.0480 0.1447 -0.0496 121 LYS L NZ 22577 N N . VAL L 122 ? 1.2084 1.1759 0.9156 0.0167 0.1234 -0.0278 122 VAL L N 22578 C CA . VAL L 122 ? 1.1526 1.1284 0.8611 0.0165 0.1292 -0.0250 122 VAL L CA 22579 C C . VAL L 122 ? 1.0883 1.0619 0.7861 0.0093 0.1259 -0.0217 122 VAL L C 22580 O O . VAL L 122 ? 1.2991 1.2739 0.9893 0.0084 0.1313 -0.0203 122 VAL L O 22581 C CB . VAL L 122 ? 1.0359 1.0285 0.7668 0.0199 0.1317 -0.0223 122 VAL L CB 22582 C CG1 . VAL L 122 ? 0.9622 0.9587 0.7084 0.0250 0.1304 -0.0241 122 VAL L CG1 22583 C CG2 . VAL L 122 ? 0.9143 0.9168 0.6529 0.0151 0.1291 -0.0171 122 VAL L CG2 22584 N N . ARG L 123 ? 1.1610 1.1311 0.8581 0.0044 0.1171 -0.0204 123 ARG L N 22585 C CA . ARG L 123 ? 1.2673 1.2349 0.9547 -0.0026 0.1128 -0.0169 123 ARG L CA 22586 C C . ARG L 123 ? 1.5218 1.4752 1.1847 -0.0051 0.1146 -0.0190 123 ARG L C 22587 O O . ARG L 123 ? 1.5797 1.5324 1.2325 -0.0086 0.1166 -0.0166 123 ARG L O 22588 C CB . ARG L 123 ? 1.2250 1.1923 0.9181 -0.0070 0.1027 -0.0148 123 ARG L CB 22589 C CG . ARG L 123 ? 1.3093 1.2788 1.0011 -0.0135 0.0976 -0.0098 123 ARG L CG 22590 C CD . ARG L 123 ? 1.5704 1.5349 1.2636 -0.0182 0.0868 -0.0085 123 ARG L CD 22591 N NE . ARG L 123 ? 1.7632 1.7128 1.4363 -0.0216 0.0838 -0.0104 123 ARG L NE 22592 C CZ . ARG L 123 ? 1.9699 1.9131 1.6400 -0.0265 0.0746 -0.0092 123 ARG L CZ 22593 N NH1 . ARG L 123 ? 1.8183 1.7686 1.5044 -0.0281 0.0677 -0.0061 123 ARG L NH1 22594 N NH2 . ARG L 123 ? 1.9570 1.8866 1.6081 -0.0297 0.0721 -0.0110 123 ARG L NH2 22595 N N . SER L 124 ? 1.4060 1.3477 1.0591 -0.0035 0.1137 -0.0235 124 SER L N 22596 C CA . SER L 124 ? 1.5880 1.5147 1.2169 -0.0056 0.1151 -0.0261 124 SER L CA 22597 C C . SER L 124 ? 1.6224 1.5484 1.2443 -0.0008 0.1260 -0.0284 124 SER L C 22598 O O . SER L 124 ? 1.7936 1.7068 1.3960 -0.0008 0.1291 -0.0317 124 SER L O 22599 C CB . SER L 124 ? 1.6865 1.6006 1.3074 -0.0055 0.1105 -0.0302 124 SER L CB 22600 O OG . SER L 124 ? 1.5711 1.4856 1.1990 0.0015 0.1155 -0.0340 124 SER L OG 22601 N N . GLN L 125 ? 1.2621 1.2019 0.8999 0.0032 0.1317 -0.0267 125 GLN L N 22602 C CA . GLN L 125 ? 1.2570 1.1985 0.8910 0.0082 0.1423 -0.0283 125 GLN L CA 22603 C C . GLN L 125 ? 1.4483 1.3999 1.0848 0.0060 0.1463 -0.0239 125 GLN L C 22604 O O . GLN L 125 ? 1.2616 1.2130 0.8901 0.0083 0.1548 -0.0246 125 GLN L O 22605 C CB . GLN L 125 ? 1.0032 0.9520 0.6538 0.0159 0.1465 -0.0304 125 GLN L CB 22606 C CG . GLN L 125 ? 1.1481 1.0928 0.7905 0.0220 0.1565 -0.0340 125 GLN L CG 22607 C CD . GLN L 125 ? 1.3211 1.2722 0.9798 0.0294 0.1594 -0.0358 125 GLN L CD 22608 O OE1 . GLN L 125 ? 1.1891 1.1509 0.8673 0.0301 0.1553 -0.0337 125 GLN L OE1 22609 N NE2 . GLN L 125 ? 1.4185 1.3628 1.0689 0.0351 0.1666 -0.0398 125 GLN L NE2 22610 N N . LEU L 126 ? 1.4635 1.4238 1.1112 0.0015 0.1403 -0.0192 126 LEU L N 22611 C CA . LEU L 126 ? 1.2458 1.2159 0.8971 -0.0012 0.1431 -0.0145 126 LEU L CA 22612 C C . LEU L 126 ? 1.3670 1.3333 1.0097 -0.0093 0.1355 -0.0107 126 LEU L C 22613 O O . LEU L 126 ? 1.3646 1.3407 1.0198 -0.0123 0.1317 -0.0061 126 LEU L O 22614 C CB . LEU L 126 ? 1.1072 1.0941 0.7834 0.0016 0.1437 -0.0117 126 LEU L CB 22615 C CG . LEU L 126 ? 1.0224 1.0151 0.7128 0.0093 0.1480 -0.0146 126 LEU L CG 22616 C CD1 . LEU L 126 ? 0.8715 0.8802 0.5857 0.0104 0.1465 -0.0111 126 LEU L CD1 22617 C CD2 . LEU L 126 ? 1.0659 1.0574 0.7487 0.0143 0.1584 -0.0170 126 LEU L CD2 22618 N N . LYS L 127 ? 1.3903 1.3421 1.0117 -0.0129 0.1332 -0.0125 127 LYS L N 22619 C CA . LYS L 127 ? 1.5579 1.5048 1.1706 -0.0206 0.1250 -0.0089 127 LYS L CA 22620 C C . LYS L 127 ? 1.6686 1.6249 1.2860 -0.0243 0.1261 -0.0033 127 LYS L C 22621 O O . LYS L 127 ? 1.5468 1.5114 1.1791 -0.0270 0.1200 0.0009 127 LYS L O 22622 C CB . LYS L 127 ? 1.6314 1.5612 1.2189 -0.0239 0.1237 -0.0115 127 LYS L CB 22623 C CG . LYS L 127 ? 1.5589 1.4779 1.1389 -0.0202 0.1239 -0.0175 127 LYS L CG 22624 C CD . LYS L 127 ? 1.4210 1.3355 0.9909 -0.0148 0.1345 -0.0217 127 LYS L CD 22625 C CE . LYS L 127 ? 1.6547 1.5556 1.2140 -0.0121 0.1340 -0.0275 127 LYS L CE 22626 N NZ . LYS L 127 ? 1.6741 1.5684 1.2201 -0.0073 0.1442 -0.0316 127 LYS L NZ 22627 N N . ASN L 128 ? 1.6887 1.6434 1.2930 -0.0243 0.1340 -0.0032 128 ASN L N 22628 C CA . ASN L 128 ? 1.6143 1.5767 1.2204 -0.0281 0.1356 0.0022 128 ASN L CA 22629 C C . ASN L 128 ? 1.6522 1.6303 1.2753 -0.0236 0.1434 0.0038 128 ASN L C 22630 O O . ASN L 128 ? 1.5785 1.5665 1.2115 -0.0266 0.1425 0.0089 128 ASN L O 22631 C CB . ASN L 128 ? 1.5926 1.5450 1.1749 -0.0313 0.1397 0.0020 128 ASN L CB 22632 C CG . ASN L 128 ? 1.6767 1.6141 1.2422 -0.0371 0.1310 0.0016 128 ASN L CG 22633 O OD1 . ASN L 128 ? 1.6124 1.5498 1.1852 -0.0411 0.1209 0.0041 128 ASN L OD1 22634 N ND2 . ASN L 128 ? 1.7116 1.6363 1.2542 -0.0376 0.1349 -0.0016 128 ASN L ND2 22635 N N . ASN L 129 ? 1.2631 1.2433 0.8917 -0.0165 0.1501 -0.0004 129 ASN L N 22636 C CA . ASN L 129 ? 1.3570 1.3515 1.0020 -0.0118 0.1576 0.0007 129 ASN L CA 22637 C C . ASN L 129 ? 1.1809 1.1886 0.8502 -0.0113 0.1528 0.0037 129 ASN L C 22638 O O . ASN L 129 ? 1.0980 1.1182 0.7828 -0.0076 0.1579 0.0048 129 ASN L O 22639 C CB . ASN L 129 ? 1.2833 1.2758 0.9273 -0.0041 0.1656 -0.0045 129 ASN L CB 22640 C CG . ASN L 129 ? 1.4229 1.4040 1.0437 -0.0038 0.1723 -0.0072 129 ASN L CG 22641 O OD1 . ASN L 129 ? 1.3596 1.3378 0.9769 0.0022 0.1795 -0.0113 129 ASN L OD1 22642 N ND2 . ASN L 129 ? 1.5520 1.5263 1.1564 -0.0104 0.1700 -0.0048 129 ASN L ND2 22643 N N . ALA L 130 ? 1.3007 1.3055 0.9731 -0.0152 0.1431 0.0049 130 ALA L N 22644 C CA . ALA L 130 ? 1.0245 1.0404 0.7185 -0.0152 0.1379 0.0076 130 ALA L CA 22645 C C . ALA L 130 ? 0.9091 0.9197 0.6024 -0.0208 0.1269 0.0097 130 ALA L C 22646 O O . ALA L 130 ? 1.0234 1.0214 0.7009 -0.0239 0.1227 0.0083 130 ALA L O 22647 C CB . ALA L 130 ? 0.8851 0.9052 0.5933 -0.0083 0.1396 0.0038 130 ALA L CB 22648 N N . LYS L 131 ? 1.0749 1.0948 0.7865 -0.0219 0.1216 0.0129 131 LYS L N 22649 C CA . LYS L 131 ? 1.3006 1.3166 1.0147 -0.0269 0.1107 0.0152 131 LYS L CA 22650 C C . LYS L 131 ? 1.4157 1.4361 1.1469 -0.0242 0.1055 0.0139 131 LYS L C 22651 O O . LYS L 131 ? 1.2663 1.2965 1.0119 -0.0196 0.1095 0.0132 131 LYS L O 22652 C CB . LYS L 131 ? 1.0670 1.0881 0.7845 -0.0325 0.1077 0.0212 131 LYS L CB 22653 C CG . LYS L 131 ? 1.1159 1.1512 0.8547 -0.0313 0.1079 0.0242 131 LYS L CG 22654 C CD . LYS L 131 ? 1.1705 1.2085 0.9129 -0.0374 0.1021 0.0300 131 LYS L CD 22655 C CE . LYS L 131 ? 1.2340 1.2848 0.9977 -0.0365 0.1010 0.0328 131 LYS L CE 22656 N NZ . LYS L 131 ? 1.0382 1.0907 0.8054 -0.0424 0.0949 0.0384 131 LYS L NZ 22657 N N . GLU L 132 ? 1.5497 1.5630 1.2793 -0.0272 0.0966 0.0139 132 GLU L N 22658 C CA . GLU L 132 ? 1.3448 1.3617 1.0900 -0.0254 0.0909 0.0131 132 GLU L CA 22659 C C . GLU L 132 ? 1.4341 1.4613 1.1961 -0.0275 0.0869 0.0177 132 GLU L C 22660 O O . GLU L 132 ? 1.6732 1.6990 1.4328 -0.0328 0.0818 0.0218 132 GLU L O 22661 C CB . GLU L 132 ? 1.5072 1.5132 1.2449 -0.0280 0.0828 0.0117 132 GLU L CB 22662 C CG . GLU L 132 ? 1.4340 1.4306 1.1606 -0.0247 0.0853 0.0062 132 GLU L CG 22663 C CD . GLU L 132 ? 1.5844 1.5726 1.3087 -0.0269 0.0766 0.0051 132 GLU L CD 22664 O OE1 . GLU L 132 ? 1.4800 1.4566 1.1884 -0.0277 0.0762 0.0022 132 GLU L OE1 22665 O OE2 . GLU L 132 ? 1.6318 1.6251 1.3703 -0.0279 0.0702 0.0072 132 GLU L OE2 22666 N N . ILE L 133 ? 1.0280 1.0652 0.8069 -0.0234 0.0889 0.0172 133 ILE L N 22667 C CA . ILE L 133 ? 1.0929 1.1391 0.8884 -0.0250 0.0845 0.0210 133 ILE L CA 22668 C C . ILE L 133 ? 1.1274 1.1697 0.9283 -0.0267 0.0752 0.0210 133 ILE L C 22669 O O . ILE L 133 ? 1.1945 1.2369 0.9987 -0.0310 0.0688 0.0247 133 ILE L O 22670 C CB . ILE L 133 ? 1.0796 1.1376 0.8911 -0.0202 0.0895 0.0203 133 ILE L CB 22671 C CG1 . ILE L 133 ? 1.0703 1.1333 0.8778 -0.0184 0.0989 0.0206 133 ILE L CG1 22672 C CG2 . ILE L 133 ? 1.0067 1.0730 0.8348 -0.0220 0.0845 0.0240 133 ILE L CG2 22673 C CD1 . ILE L 133 ? 1.0816 1.1469 0.8854 -0.0235 0.0993 0.0255 133 ILE L CD1 22674 N N . GLY L 134 ? 1.9246 1.9633 1.7262 -0.0231 0.0746 0.0168 134 GLY L N 22675 C CA . GLY L 134 ? 1.9712 2.0068 1.7786 -0.0241 0.0665 0.0165 134 GLY L CA 22676 C C . GLY L 134 ? 1.8056 1.8483 1.6288 -0.0193 0.0670 0.0144 134 GLY L C 22677 O O . GLY L 134 ? 1.6019 1.6421 1.4300 -0.0188 0.0617 0.0131 134 GLY L O 22678 N N . ASN L 135 ? 1.2953 1.3469 1.1265 -0.0158 0.0735 0.0142 135 ASN L N 22679 C CA . ASN L 135 ? 1.1896 1.2487 1.0358 -0.0112 0.0746 0.0124 135 ASN L CA 22680 C C . ASN L 135 ? 1.1675 1.2242 1.0089 -0.0059 0.0807 0.0077 135 ASN L C 22681 O O . ASN L 135 ? 0.9476 1.0115 0.7996 -0.0015 0.0844 0.0063 135 ASN L O 22682 C CB . ASN L 135 ? 1.2047 1.2755 1.0639 -0.0107 0.0774 0.0153 135 ASN L CB 22683 C CG . ASN L 135 ? 1.6108 1.6892 1.4866 -0.0070 0.0766 0.0142 135 ASN L CG 22684 O OD1 . ASN L 135 ? 1.4041 1.4791 1.2823 -0.0052 0.0733 0.0116 135 ASN L OD1 22685 N ND2 . ASN L 135 ? 1.6124 1.7011 1.4995 -0.0062 0.0795 0.0162 135 ASN L ND2 22686 N N . GLY L 136 ? 0.8349 0.8812 0.6601 -0.0066 0.0816 0.0055 136 GLY L N 22687 C CA . GLY L 136 ? 0.6875 0.7300 0.5059 -0.0018 0.0876 0.0010 136 GLY L CA 22688 C C . GLY L 136 ? 0.7884 0.8361 0.6067 0.0009 0.0957 0.0011 136 GLY L C 22689 O O . GLY L 136 ? 0.8144 0.8613 0.6327 0.0058 0.1007 -0.0021 136 GLY L O 22690 N N . CYS L 137 ? 1.2673 1.3202 1.0855 -0.0025 0.0970 0.0051 137 CYS L N 22691 C CA . CYS L 137 ? 1.3273 1.3864 1.1464 -0.0005 0.1046 0.0059 137 CYS L CA 22692 C C . CYS L 137 ? 1.3122 1.3649 1.1132 -0.0042 0.1075 0.0071 137 CYS L C 22693 O O . CYS L 137 ? 1.2561 1.3043 1.0500 -0.0097 0.1024 0.0097 137 CYS L O 22694 C CB . CYS L 137 ? 1.2132 1.2853 1.0489 -0.0012 0.1044 0.0097 137 CYS L CB 22695 S SG . CYS L 137 ? 1.3288 1.4124 1.1772 0.0046 0.1123 0.0093 137 CYS L SG 22696 N N . PHE L 138 ? 1.4583 1.5102 1.2526 -0.0011 0.1152 0.0052 138 PHE L N 22697 C CA . PHE L 138 ? 1.4245 1.4704 1.2011 -0.0041 0.1189 0.0061 138 PHE L CA 22698 C C . PHE L 138 ? 1.3773 1.4334 1.1588 -0.0044 0.1250 0.0095 138 PHE L C 22699 O O . PHE L 138 ? 1.3266 1.3917 1.1205 0.0002 0.1296 0.0091 138 PHE L O 22700 C CB . PHE L 138 ? 1.1958 1.2312 0.9578 -0.0007 0.1234 0.0013 138 PHE L CB 22701 C CG . PHE L 138 ? 1.3258 1.3491 1.0783 -0.0019 0.1175 -0.0017 138 PHE L CG 22702 C CD1 . PHE L 138 ? 1.1406 1.1607 0.8970 0.0030 0.1174 -0.0059 138 PHE L CD1 22703 C CD2 . PHE L 138 ? 1.4150 1.4302 1.1550 -0.0080 0.1116 0.0001 138 PHE L CD2 22704 C CE1 . PHE L 138 ? 1.2265 1.2355 0.9742 0.0016 0.1119 -0.0085 138 PHE L CE1 22705 C CE2 . PHE L 138 ? 1.4287 1.4332 1.1604 -0.0094 0.1057 -0.0024 138 PHE L CE2 22706 C CZ . PHE L 138 ? 1.3817 1.3832 1.1173 -0.0046 0.1060 -0.0067 138 PHE L CZ 22707 N N . GLU L 139 ? 1.3827 1.4372 1.1544 -0.0098 0.1247 0.0131 139 GLU L N 22708 C CA . GLU L 139 ? 1.4015 1.4650 1.1761 -0.0107 0.1306 0.0166 139 GLU L CA 22709 C C . GLU L 139 ? 1.2103 1.2671 0.9663 -0.0110 0.1374 0.0156 139 GLU L C 22710 O O . GLU L 139 ? 1.1611 1.2084 0.9007 -0.0156 0.1349 0.0163 139 GLU L O 22711 C CB . GLU L 139 ? 1.3275 1.3958 1.1070 -0.0169 0.1255 0.0223 139 GLU L CB 22712 C CG . GLU L 139 ? 1.4507 1.5297 1.2357 -0.0181 0.1312 0.0264 139 GLU L CG 22713 C CD . GLU L 139 ? 1.7181 1.8010 1.5100 -0.0241 0.1248 0.0319 139 GLU L CD 22714 O OE1 . GLU L 139 ? 1.5994 1.6800 1.3979 -0.0259 0.1163 0.0323 139 GLU L OE1 22715 O OE2 . GLU L 139 ? 1.9002 1.9884 1.6914 -0.0269 0.1284 0.0358 139 GLU L OE2 22716 N N . PHE L 140 ? 1.0442 1.1061 0.8028 -0.0059 0.1459 0.0139 140 PHE L N 22717 C CA . PHE L 140 ? 1.3013 1.3575 1.0430 -0.0054 0.1535 0.0126 140 PHE L CA 22718 C C . PHE L 140 ? 1.3028 1.3613 1.0371 -0.0112 0.1550 0.0175 140 PHE L C 22719 O O . PHE L 140 ? 1.1791 1.2474 0.9253 -0.0142 0.1528 0.0221 140 PHE L O 22720 C CB . PHE L 140 ? 1.3686 1.4316 1.1171 0.0016 0.1625 0.0104 140 PHE L CB 22721 C CG . PHE L 140 ? 1.2601 1.3192 1.0127 0.0077 0.1623 0.0054 140 PHE L CG 22722 C CD1 . PHE L 140 ? 1.3255 1.3946 1.0981 0.0119 0.1615 0.0053 140 PHE L CD1 22723 C CD2 . PHE L 140 ? 1.3465 1.3916 1.0824 0.0092 0.1629 0.0008 140 PHE L CD2 22724 C CE1 . PHE L 140 ? 1.3648 1.4302 1.1411 0.0174 0.1611 0.0010 140 PHE L CE1 22725 C CE2 . PHE L 140 ? 1.2673 1.3085 1.0069 0.0147 0.1626 -0.0036 140 PHE L CE2 22726 C CZ . PHE L 140 ? 1.2433 1.2948 1.0032 0.0188 0.1618 -0.0035 140 PHE L CZ 22727 N N . TYR L 141 ? 1.2870 1.3360 1.0009 -0.0129 0.1587 0.0165 141 TYR L N 22728 C CA . TYR L 141 ? 1.2779 1.3288 0.9832 -0.0178 0.1619 0.0209 141 TYR L CA 22729 C C . TYR L 141 ? 1.2778 1.3345 0.9813 -0.0138 0.1732 0.0204 141 TYR L C 22730 O O . TYR L 141 ? 1.4714 1.5381 1.1810 -0.0158 0.1767 0.0248 141 TYR L O 22731 C CB . TYR L 141 ? 1.1640 1.2009 0.8472 -0.0235 0.1578 0.0212 141 TYR L CB 22732 C CG . TYR L 141 ? 1.1304 1.1629 0.8158 -0.0288 0.1461 0.0234 141 TYR L CG 22733 C CD1 . TYR L 141 ? 1.0375 1.0568 0.7118 -0.0299 0.1398 0.0202 141 TYR L CD1 22734 C CD2 . TYR L 141 ? 1.2349 1.2758 0.9338 -0.0329 0.1408 0.0288 141 TYR L CD2 22735 C CE1 . TYR L 141 ? 0.9458 0.9612 0.6231 -0.0346 0.1289 0.0223 141 TYR L CE1 22736 C CE2 . TYR L 141 ? 1.1241 1.1606 0.8258 -0.0374 0.1299 0.0307 141 TYR L CE2 22737 C CZ . TYR L 141 ? 1.0091 1.0331 0.7002 -0.0381 0.1241 0.0276 141 TYR L CZ 22738 O OH . TYR L 141 ? 1.1600 1.1802 0.8544 -0.0424 0.1135 0.0297 141 TYR L OH 22739 N N . HIS L 142 ? 1.0073 1.0578 0.7028 -0.0083 0.1790 0.0153 142 HIS L N 22740 C CA . HIS L 142 ? 1.2443 1.3028 0.9435 -0.0031 0.1897 0.0147 142 HIS L CA 22741 C C . HIS L 142 ? 1.1607 1.2318 0.8834 0.0024 0.1903 0.0145 142 HIS L C 22742 O O . HIS L 142 ? 1.2428 1.3129 0.9750 0.0038 0.1837 0.0127 142 HIS L O 22743 C CB . HIS L 142 ? 1.5010 1.5484 1.1829 0.0013 0.1964 0.0094 142 HIS L CB 22744 C CG . HIS L 142 ? 1.4329 1.4750 1.1189 0.0071 0.1947 0.0042 142 HIS L CG 22745 N ND1 . HIS L 142 ? 1.3231 1.3721 1.0206 0.0147 0.2009 0.0018 142 HIS L ND1 22746 C CD2 . HIS L 142 ? 1.4655 1.4967 1.1464 0.0063 0.1872 0.0011 142 HIS L CD2 22747 C CE1 . HIS L 142 ? 1.3360 1.3778 1.0346 0.0182 0.1972 -0.0025 142 HIS L CE1 22748 N NE2 . HIS L 142 ? 1.3979 1.4290 1.0865 0.0132 0.1891 -0.0031 142 HIS L NE2 22749 N N . LYS L 143 ? 1.4436 1.5265 1.1753 0.0054 0.1982 0.0164 143 LYS L N 22750 C CA . LYS L 143 ? 1.3793 1.4748 1.1325 0.0107 0.1998 0.0165 143 LYS L CA 22751 C C . LYS L 143 ? 1.3441 1.4336 1.0972 0.0180 0.2015 0.0107 143 LYS L C 22752 O O . LYS L 143 ? 1.3131 1.3941 1.0514 0.0211 0.2077 0.0072 143 LYS L O 22753 C CB . LYS L 143 ? 1.4679 1.5762 1.2277 0.0123 0.2088 0.0197 143 LYS L CB 22754 C CG . LYS L 143 ? 1.6934 1.8072 1.4516 0.0052 0.2085 0.0255 143 LYS L CG 22755 C CD . LYS L 143 ? 1.6482 1.7759 1.4280 0.0031 0.2040 0.0301 143 LYS L CD 22756 C CE . LYS L 143 ? 1.6438 1.7673 1.4299 0.0008 0.1930 0.0294 143 LYS L CE 22757 N NZ . LYS L 143 ? 1.5489 1.6853 1.3556 -0.0011 0.1887 0.0336 143 LYS L NZ 22758 N N . CYS L 144 ? 1.6662 1.7602 1.4356 0.0206 0.1963 0.0099 144 CYS L N 22759 C CA . CYS L 144 ? 1.6783 1.7669 1.4490 0.0273 0.1970 0.0048 144 CYS L CA 22760 C C . CYS L 144 ? 1.5106 1.6122 1.3019 0.0331 0.1996 0.0054 144 CYS L C 22761 O O . CYS L 144 ? 1.4366 1.5467 1.2446 0.0319 0.1938 0.0077 144 CYS L O 22762 C CB . CYS L 144 ? 1.5631 1.6415 1.3310 0.0253 0.1875 0.0023 144 CYS L CB 22763 S SG . CYS L 144 ? 1.5355 1.6035 1.2996 0.0323 0.1882 -0.0041 144 CYS L SG 22764 N N . ASP L 145 ? 1.7920 1.8950 1.5819 0.0394 0.2082 0.0033 145 ASP L N 22765 C CA . ASP L 145 ? 1.8030 1.9181 1.6115 0.0453 0.2112 0.0040 145 ASP L CA 22766 C C . ASP L 145 ? 1.7523 1.8614 1.5645 0.0508 0.2083 -0.0003 145 ASP L C 22767 O O . ASP L 145 ? 1.7515 1.8479 1.5536 0.0495 0.2032 -0.0036 145 ASP L O 22768 C CB . ASP L 145 ? 1.8417 1.9633 1.6484 0.0494 0.2225 0.0047 145 ASP L CB 22769 C CG . ASP L 145 ? 1.9389 2.0473 1.7262 0.0533 0.2290 0.0000 145 ASP L CG 22770 O OD1 . ASP L 145 ? 1.7337 1.8455 1.5230 0.0599 0.2372 -0.0013 145 ASP L OD1 22771 O OD2 . ASP L 145 ? 2.0099 2.1044 1.7798 0.0497 0.2260 -0.0024 145 ASP L OD2 22772 N N . ASN L 146 ? 1.3205 1.4389 1.1474 0.0568 0.2116 -0.0002 146 ASN L N 22773 C CA . ASN L 146 ? 1.1435 1.2575 0.9756 0.0621 0.2089 -0.0036 146 ASN L CA 22774 C C . ASN L 146 ? 1.2790 1.3776 1.0932 0.0657 0.2124 -0.0089 146 ASN L C 22775 O O . ASN L 146 ? 1.6014 1.6899 1.4119 0.0661 0.2068 -0.0121 146 ASN L O 22776 C CB . ASN L 146 ? 1.0106 1.1380 0.8609 0.0679 0.2125 -0.0020 146 ASN L CB 22777 C CG . ASN L 146 ? 1.0399 1.1806 0.9091 0.0646 0.2067 0.0025 146 ASN L CG 22778 O OD1 . ASN L 146 ? 1.1777 1.3307 1.0620 0.0679 0.2091 0.0048 146 ASN L OD1 22779 N ND2 . ASN L 146 ? 0.9233 1.0614 0.7915 0.0581 0.1989 0.0037 146 ASN L ND2 22780 N N . THR L 147 ? 1.2659 1.3625 1.0688 0.0683 0.2218 -0.0098 147 THR L N 22781 C CA . THR L 147 ? 1.3478 1.4291 1.1321 0.0716 0.2258 -0.0149 147 THR L CA 22782 C C . THR L 147 ? 1.4286 1.4957 1.1951 0.0653 0.2202 -0.0167 147 THR L C 22783 O O . THR L 147 ? 1.4491 1.5015 1.2006 0.0668 0.2203 -0.0212 147 THR L O 22784 C CB . THR L 147 ? 1.3895 1.4720 1.1651 0.0757 0.2376 -0.0154 147 THR L CB 22785 O OG1 . THR L 147 ? 1.4878 1.5735 1.2564 0.0699 0.2399 -0.0123 147 THR L OG1 22786 C CG2 . THR L 147 ? 0.9415 1.0383 0.7349 0.0822 0.2433 -0.0135 147 THR L CG2 22787 N N . CYS L 148 ? 1.6268 1.6981 1.3948 0.0582 0.2154 -0.0131 148 CYS L N 22788 C CA . CYS L 148 ? 1.6002 1.6595 1.3529 0.0516 0.2094 -0.0139 148 CYS L CA 22789 C C . CYS L 148 ? 1.7208 1.7747 1.4786 0.0504 0.1995 -0.0156 148 CYS L C 22790 O O . CYS L 148 ? 1.8511 1.8908 1.5946 0.0491 0.1962 -0.0190 148 CYS L O 22791 C CB . CYS L 148 ? 1.6327 1.6989 1.3859 0.0446 0.2076 -0.0090 148 CYS L CB 22792 S SG . CYS L 148 ? 1.6068 1.6603 1.3446 0.0359 0.1984 -0.0089 148 CYS L SG 22793 N N . MET L 149 ? 1.5461 1.6114 1.3243 0.0508 0.1948 -0.0130 149 MET L N 22794 C CA . MET L 149 ? 1.4642 1.5261 1.2494 0.0500 0.1858 -0.0142 149 MET L CA 22795 C C . MET L 149 ? 1.5461 1.5973 1.3252 0.0554 0.1868 -0.0192 149 MET L C 22796 O O . MET L 149 ? 1.5356 1.5773 1.3103 0.0538 0.1802 -0.0215 149 MET L O 22797 C CB . MET L 149 ? 1.2889 1.3654 1.0973 0.0507 0.1822 -0.0109 149 MET L CB 22798 C CG . MET L 149 ? 1.2462 1.3334 1.0620 0.0452 0.1805 -0.0059 149 MET L CG 22799 S SD . MET L 149 ? 1.3138 1.3931 1.1201 0.0366 0.1718 -0.0047 149 MET L SD 22800 C CE . MET L 149 ? 1.2037 1.2977 1.0220 0.0317 0.1711 0.0016 149 MET L CE 22801 N N . GLU L 150 ? 1.8210 1.8738 1.6000 0.0618 0.1951 -0.0207 150 GLU L N 22802 C CA . GLU L 150 ? 1.9448 1.9878 1.7181 0.0676 0.1971 -0.0253 150 GLU L CA 22803 C C . GLU L 150 ? 2.0469 2.0719 1.7980 0.0650 0.1956 -0.0292 150 GLU L C 22804 O O . GLU L 150 ? 2.2014 2.2170 1.9495 0.0659 0.1909 -0.0322 150 GLU L O 22805 C CB . GLU L 150 ? 2.2747 2.3220 2.0486 0.0746 0.2076 -0.0260 150 GLU L CB 22806 C CG . GLU L 150 ? 2.3483 2.3971 2.1328 0.0818 0.2086 -0.0278 150 GLU L CG 22807 C CD . GLU L 150 ? 2.3633 2.4276 2.1712 0.0824 0.2047 -0.0240 150 GLU L CD 22808 O OE1 . GLU L 150 ? 2.3856 2.4538 2.2037 0.0885 0.2064 -0.0246 150 GLU L OE1 22809 O OE2 . GLU L 150 ? 2.0533 2.1255 1.8689 0.0769 0.1998 -0.0205 150 GLU L OE2 22810 N N . SER L 151 ? 1.9852 2.0056 1.7207 0.0617 0.1993 -0.0290 151 SER L N 22811 C CA . SER L 151 ? 2.0717 2.0747 1.7843 0.0590 0.1984 -0.0326 151 SER L CA 22812 C C . SER L 151 ? 2.1246 2.1211 1.8352 0.0529 0.1876 -0.0325 151 SER L C 22813 O O . SER L 151 ? 2.2172 2.1989 1.9110 0.0508 0.1850 -0.0357 151 SER L O 22814 C CB . SER L 151 ? 2.0221 2.0226 1.7190 0.0560 0.2043 -0.0317 151 SER L CB 22815 O OG . SER L 151 ? 2.0374 2.0465 1.7396 0.0496 0.2005 -0.0270 151 SER L OG 22816 N N . VAL L 152 ? 1.5488 1.5565 1.2765 0.0500 0.1815 -0.0288 152 VAL L N 22817 C CA . VAL L 152 ? 1.4748 1.4781 1.2030 0.0446 0.1713 -0.0284 152 VAL L CA 22818 C C . VAL L 152 ? 1.4649 1.4666 1.2032 0.0482 0.1670 -0.0306 152 VAL L C 22819 O O . VAL L 152 ? 1.3552 1.3454 1.0847 0.0464 0.1618 -0.0332 152 VAL L O 22820 C CB . VAL L 152 ? 1.1578 1.1730 0.8985 0.0394 0.1665 -0.0233 152 VAL L CB 22821 C CG1 . VAL L 152 ? 0.8613 0.8708 0.6007 0.0339 0.1565 -0.0229 152 VAL L CG1 22822 C CG2 . VAL L 152 ? 1.2189 1.2368 0.9509 0.0359 0.1712 -0.0206 152 VAL L CG2 22823 N N . LYS L 153 ? 1.5510 1.5642 1.3074 0.0531 0.1690 -0.0294 153 LYS L N 22824 C CA . LYS L 153 ? 1.4648 1.4774 1.2314 0.0571 0.1656 -0.0312 153 LYS L CA 22825 C C . LYS L 153 ? 1.7707 1.7692 1.5233 0.0612 0.1689 -0.0361 153 LYS L C 22826 O O . LYS L 153 ? 1.9163 1.9069 1.6676 0.0614 0.1638 -0.0384 153 LYS L O 22827 C CB . LYS L 153 ? 1.1508 1.1781 0.9377 0.0619 0.1682 -0.0289 153 LYS L CB 22828 C CG . LYS L 153 ? 0.9786 1.0195 0.7816 0.0581 0.1638 -0.0243 153 LYS L CG 22829 C CD . LYS L 153 ? 1.1632 1.2174 0.9855 0.0630 0.1658 -0.0224 153 LYS L CD 22830 C CE . LYS L 153 ? 0.7821 0.8487 0.6210 0.0594 0.1602 -0.0183 153 LYS L CE 22831 N NZ . LYS L 153 ? 0.5964 0.6695 0.4338 0.0551 0.1623 -0.0149 153 LYS L NZ 22832 N N . ASN L 154 ? 2.0460 2.0414 1.7880 0.0646 0.1776 -0.0377 154 ASN L N 22833 C CA . ASN L 154 ? 2.2267 2.2085 1.9547 0.0691 0.1817 -0.0424 154 ASN L CA 22834 C C . ASN L 154 ? 2.2828 2.2480 1.9883 0.0644 0.1792 -0.0453 154 ASN L C 22835 O O . ASN L 154 ? 2.3741 2.3259 2.0665 0.0671 0.1810 -0.0496 154 ASN L O 22836 C CB . ASN L 154 ? 2.4836 2.4688 2.2095 0.0752 0.1925 -0.0431 154 ASN L CB 22837 C CG . ASN L 154 ? 2.5361 2.5354 2.2831 0.0810 0.1950 -0.0410 154 ASN L CG 22838 O OD1 . ASN L 154 ? 2.4388 2.4502 2.1942 0.0826 0.2003 -0.0382 154 ASN L OD1 22839 N ND2 . ASN L 154 ? 2.5531 2.5506 2.3084 0.0840 0.1909 -0.0424 154 ASN L ND2 22840 N N . GLY L 155 ? 2.5440 2.5098 2.2448 0.0574 0.1749 -0.0429 155 GLY L N 22841 C CA . GLY L 155 ? 2.4961 2.4468 2.1760 0.0521 0.1715 -0.0450 155 GLY L CA 22842 C C . GLY L 155 ? 2.5597 2.5019 2.2197 0.0528 0.1794 -0.0471 155 GLY L C 22843 O O . GLY L 155 ? 2.6294 2.5582 2.2697 0.0486 0.1774 -0.0490 155 GLY L O 22844 N N . THR L 156 ? 2.2619 2.2119 1.9270 0.0583 0.1884 -0.0467 156 THR L N 22845 C CA . THR L 156 ? 2.2984 2.2421 1.9461 0.0597 0.1972 -0.0484 156 THR L CA 22846 C C . THR L 156 ? 2.0208 1.9744 1.6695 0.0556 0.1995 -0.0441 156 THR L C 22847 O O . THR L 156 ? 1.8834 1.8469 1.5382 0.0592 0.2074 -0.0425 156 THR L O 22848 C CB . THR L 156 ? 2.3903 2.3361 2.0417 0.0687 0.2065 -0.0507 156 THR L CB 22849 O OG1 . THR L 156 ? 2.2090 2.1729 1.8841 0.0719 0.2078 -0.0470 156 THR L OG1 22850 C CG2 . THR L 156 ? 2.3451 2.2785 1.9917 0.0727 0.2049 -0.0553 156 THR L CG2 22851 N N . TYR L 157 ? 1.7720 1.7231 1.4150 0.0478 0.1924 -0.0420 157 TYR L N 22852 C CA . TYR L 157 ? 1.6631 1.6223 1.3060 0.0428 0.1932 -0.0376 157 TYR L CA 22853 C C . TYR L 157 ? 1.8293 1.7736 1.4457 0.0395 0.1956 -0.0398 157 TYR L C 22854 O O . TYR L 157 ? 1.6851 1.6248 1.2915 0.0323 0.1902 -0.0380 157 TYR L O 22855 C CB . TYR L 157 ? 1.5971 1.5623 1.2512 0.0366 0.1830 -0.0339 157 TYR L CB 22856 C CG . TYR L 157 ? 1.4364 1.4114 1.0937 0.0314 0.1827 -0.0287 157 TYR L CG 22857 C CD1 . TYR L 157 ? 1.3884 1.3802 1.0641 0.0336 0.1864 -0.0251 157 TYR L CD1 22858 C CD2 . TYR L 157 ? 1.4971 1.4647 1.1394 0.0241 0.1784 -0.0272 157 TYR L CD2 22859 C CE1 . TYR L 157 ? 1.1269 1.1274 0.8056 0.0286 0.1861 -0.0202 157 TYR L CE1 22860 C CE2 . TYR L 157 ? 1.4225 1.3987 1.0676 0.0192 0.1780 -0.0223 157 TYR L CE2 22861 C CZ . TYR L 157 ? 1.1235 1.1160 0.7867 0.0215 0.1820 -0.0188 157 TYR L CZ 22862 O OH . TYR L 157 ? 1.1834 1.1842 0.8493 0.0164 0.1815 -0.0138 157 TYR L OH 22863 N N . ASP L 158 ? 2.3224 2.2578 1.9269 0.0449 0.2032 -0.0441 158 ASP L N 22864 C CA . ASP L 158 ? 2.4580 2.3745 2.0360 0.0430 0.2041 -0.0482 158 ASP L CA 22865 C C . ASP L 158 ? 2.6281 2.5418 2.1892 0.0401 0.2101 -0.0472 158 ASP L C 22866 O O . ASP L 158 ? 2.7885 2.6909 2.3313 0.0338 0.2059 -0.0475 158 ASP L O 22867 C CB . ASP L 158 ? 2.3558 2.2624 1.9277 0.0504 0.2093 -0.0537 158 ASP L CB 22868 C CG . ASP L 158 ? 2.4496 2.3480 2.0239 0.0503 0.2011 -0.0563 158 ASP L CG 22869 O OD1 . ASP L 158 ? 2.2539 2.1355 1.8103 0.0510 0.2011 -0.0610 158 ASP L OD1 22870 O OD2 . ASP L 158 ? 2.3485 2.2570 1.9423 0.0495 0.1947 -0.0537 158 ASP L OD2 22871 N N . TYR L 159 ? 2.4410 2.3647 2.0078 0.0447 0.2198 -0.0460 159 TYR L N 22872 C CA . TYR L 159 ? 2.4195 2.3427 1.9722 0.0421 0.2263 -0.0445 159 TYR L CA 22873 C C . TYR L 159 ? 2.3755 2.3164 1.9448 0.0385 0.2250 -0.0381 159 TYR L C 22874 O O . TYR L 159 ? 2.4133 2.3673 1.9941 0.0425 0.2327 -0.0360 159 TYR L O 22875 C CB . TYR L 159 ? 2.2518 2.1734 1.7976 0.0496 0.2388 -0.0475 159 TYR L CB 22876 C CG . TYR L 159 ? 2.4577 2.3710 1.9803 0.0469 0.2452 -0.0481 159 TYR L CG 22877 C CD1 . TYR L 159 ? 2.4522 2.3775 1.9783 0.0461 0.2519 -0.0440 159 TYR L CD1 22878 C CD2 . TYR L 159 ? 2.4400 2.3331 1.9366 0.0450 0.2445 -0.0527 159 TYR L CD2 22879 C CE1 . TYR L 159 ? 2.3428 2.2606 1.8474 0.0436 0.2579 -0.0444 159 TYR L CE1 22880 C CE2 . TYR L 159 ? 2.3522 2.2373 1.8267 0.0425 0.2503 -0.0533 159 TYR L CE2 22881 C CZ . TYR L 159 ? 2.2504 2.1479 1.7289 0.0418 0.2571 -0.0491 159 TYR L CZ 22882 O OH . TYR L 159 ? 1.8070 1.6966 1.2634 0.0392 0.2631 -0.0495 159 TYR L OH 22883 N N . PRO L 160 ? 2.2881 2.2294 1.8588 0.0309 0.2153 -0.0349 160 PRO L N 22884 C CA . PRO L 160 ? 2.1550 2.1124 1.7431 0.0272 0.2122 -0.0289 160 PRO L CA 22885 C C . PRO L 160 ? 1.9400 1.9040 1.5229 0.0254 0.2197 -0.0255 160 PRO L C 22886 O O . PRO L 160 ? 1.7114 1.6651 1.2727 0.0218 0.2218 -0.0262 160 PRO L O 22887 C CB . PRO L 160 ? 1.9060 1.8571 1.4894 0.0193 0.2005 -0.0272 160 PRO L CB 22888 C CG . PRO L 160 ? 1.9243 1.8590 1.4949 0.0202 0.1965 -0.0324 160 PRO L CG 22889 C CD . PRO L 160 ? 2.1706 2.0963 1.7254 0.0253 0.2065 -0.0368 160 PRO L CD 22890 N N . LYS L 161 ? 1.7230 1.7044 1.3257 0.0277 0.2235 -0.0218 161 LYS L N 22891 C CA . LYS L 161 ? 1.4415 1.4319 1.0431 0.0254 0.2297 -0.0175 161 LYS L CA 22892 C C . LYS L 161 ? 1.4529 1.4563 1.0714 0.0200 0.2230 -0.0116 161 LYS L C 22893 O O . LYS L 161 ? 1.4657 1.4835 1.1063 0.0230 0.2232 -0.0094 161 LYS L O 22894 C CB . LYS L 161 ? 1.4509 1.4510 1.0607 0.0330 0.2412 -0.0181 161 LYS L CB 22895 C CG . LYS L 161 ? 1.7492 1.7368 1.3403 0.0382 0.2497 -0.0235 161 LYS L CG 22896 C CD . LYS L 161 ? 1.5967 1.5756 1.1641 0.0337 0.2540 -0.0231 161 LYS L CD 22897 C CE . LYS L 161 ? 1.2794 1.2464 0.8283 0.0393 0.2636 -0.0285 161 LYS L CE 22898 N NZ . LYS L 161 ? 0.9584 0.9164 0.4832 0.0347 0.2677 -0.0283 161 LYS L NZ 22899 N N . TYR L 162 ? 1.3770 1.3750 0.9849 0.0121 0.2166 -0.0089 162 TYR L N 22900 C CA . TYR L 162 ? 1.4754 1.4841 1.0976 0.0066 0.2097 -0.0032 162 TYR L CA 22901 C C . TYR L 162 ? 1.9429 1.9621 1.5664 0.0037 0.2154 0.0020 162 TYR L C 22902 O O . TYR L 162 ? 1.7499 1.7623 1.3546 0.0002 0.2189 0.0027 162 TYR L O 22903 C CB . TYR L 162 ? 1.5167 1.5148 1.1291 -0.0004 0.1988 -0.0026 162 TYR L CB 22904 C CG . TYR L 162 ? 1.6936 1.6800 1.2813 -0.0060 0.1993 -0.0020 162 TYR L CG 22905 C CD1 . TYR L 162 ? 1.3109 1.2809 0.8769 -0.0050 0.2010 -0.0071 162 TYR L CD1 22906 C CD2 . TYR L 162 ? 1.5889 1.5800 1.1744 -0.0126 0.1977 0.0037 162 TYR L CD2 22907 C CE1 . TYR L 162 ? 1.6937 1.6525 1.2363 -0.0104 0.2011 -0.0065 162 TYR L CE1 22908 C CE2 . TYR L 162 ? 1.6494 1.6296 1.2119 -0.0179 0.1979 0.0044 162 TYR L CE2 22909 C CZ . TYR L 162 ? 1.9234 1.8875 1.4645 -0.0169 0.1995 -0.0007 162 TYR L CZ 22910 O OH . TYR L 162 ? 1.7640 1.7169 1.2816 -0.0224 0.1994 0.0001 162 TYR L OH 22911 C C1 . SIA M . ? 0.6494 0.7925 0.8241 0.0425 0.0494 0.0200 801 SIA A C1 22912 C C2 . SIA M . ? 0.4506 0.5949 0.6219 0.0420 0.0517 0.0199 801 SIA A C2 22913 C C3 . SIA M . ? 0.4742 0.6275 0.6577 0.0443 0.0556 0.0229 801 SIA A C3 22914 C C4 . SIA M . ? 0.5725 0.7266 0.7596 0.0481 0.0589 0.0215 801 SIA A C4 22915 C C5 . SIA M . ? 0.4264 0.5752 0.6042 0.0496 0.0613 0.0176 801 SIA A C5 22916 C C6 . SIA M . ? 0.5364 0.6770 0.7025 0.0469 0.0570 0.0150 801 SIA A C6 22917 C C7 . SIA M . ? 0.3843 0.5199 0.5410 0.0479 0.0587 0.0114 801 SIA A C7 22918 C C8 . SIA M . ? 0.3596 0.4875 0.5053 0.0453 0.0545 0.0090 801 SIA A C8 22919 C C9 . SIA M . ? 0.5303 0.6538 0.6674 0.0463 0.0558 0.0057 801 SIA A C9 22920 C C10 . SIA M . ? 0.4851 0.6341 0.6643 0.0558 0.0683 0.0142 801 SIA A C10 22921 C C11 . SIA M . ? 0.3301 0.4807 0.5056 0.0553 0.0708 0.0142 801 SIA A C11 22922 N N5 . SIA M . ? 0.3667 0.5150 0.5469 0.0530 0.0637 0.0159 801 SIA A N5 22923 O O1A . SIA M . ? 0.7400 0.8773 0.9090 0.0434 0.0487 0.0170 801 SIA A O1A 22924 O O1B . SIA M . ? 0.4738 0.6217 0.6570 0.0416 0.0479 0.0233 801 SIA A O1B 22925 O O4 . SIA M . ? 0.5203 0.6835 0.7192 0.0503 0.0629 0.0246 801 SIA A O4 22926 O O6 . SIA M . ? 0.4884 0.6302 0.6538 0.0439 0.0549 0.0170 801 SIA A O6 22927 O O7 . SIA M . ? 0.6659 0.8052 0.8229 0.0482 0.0620 0.0123 801 SIA A O7 22928 O O8 . SIA M . ? 0.5374 0.6620 0.6830 0.0446 0.0511 0.0085 801 SIA A O8 22929 O O9 . SIA M . ? 0.4730 0.5903 0.6008 0.0438 0.0520 0.0039 801 SIA A O9 22930 O O10 . SIA M . ? 0.5390 0.6873 0.7201 0.0588 0.0705 0.0126 801 SIA A O10 22931 C C1 . GAL N . ? 0.5410 0.6837 0.6964 0.0360 0.0519 0.0203 802 GAL A C1 22932 C C2 . GAL N . ? 0.8218 0.9588 0.9690 0.0332 0.0481 0.0193 802 GAL A C2 22933 C C3 . GAL N . ? 0.8193 0.9554 0.9686 0.0311 0.0440 0.0207 802 GAL A C3 22934 C C4 . GAL N . ? 0.5735 0.7086 0.7255 0.0326 0.0432 0.0199 802 GAL A C4 22935 C C5 . GAL N . ? 0.6689 0.8107 0.8302 0.0352 0.0471 0.0216 802 GAL A C5 22936 C C6 . GAL N . ? 0.5370 0.6790 0.7029 0.0367 0.0464 0.0215 802 GAL A C6 22937 O O2 . GAL N . ? 0.7843 0.9241 0.9316 0.0318 0.0493 0.0209 802 GAL A O2 22938 O O3 . GAL N . ? 0.8936 1.0231 1.0339 0.0292 0.0409 0.0188 802 GAL A O3 22939 O O4 . GAL N . ? 0.5547 0.6827 0.6977 0.0335 0.0425 0.0162 802 GAL A O4 22940 O O5 . GAL N . ? 0.8018 0.9426 0.9590 0.0372 0.0506 0.0195 802 GAL A O5 22941 O O6 . GAL N . ? 0.4328 0.5809 0.6071 0.0395 0.0504 0.0228 802 GAL A O6 22942 C C1 . NAG O . ? 0.8796 1.0408 1.0484 0.0442 0.0710 0.0222 803 NAG A C1 22943 C C2 . NAG O . ? 0.8513 1.0102 1.0226 0.0453 0.0686 0.0214 803 NAG A C2 22944 C C3 . NAG O . ? 0.8761 1.0270 1.0395 0.0430 0.0630 0.0195 803 NAG A C3 22945 C C4 . NAG O . ? 0.8409 0.9907 1.0008 0.0396 0.0600 0.0207 803 NAG A C4 22946 C C5 . NAG O . ? 0.7279 0.8785 0.8837 0.0395 0.0629 0.0204 803 NAG A C5 22947 C C6 . NAG O . ? 0.8502 0.9989 1.0016 0.0363 0.0600 0.0212 803 NAG A C6 22948 C C7 . NAG O . ? 0.9741 1.1364 1.1533 0.0515 0.0747 0.0200 803 NAG A C7 22949 C C8 . NAG O . ? 0.6185 0.7786 0.7951 0.0551 0.0784 0.0169 803 NAG A C8 22950 N N2 . NAG O . ? 0.7806 0.9382 0.9509 0.0488 0.0721 0.0189 803 NAG A N2 22951 O O3 . NAG O . ? 0.5463 0.6978 0.7152 0.0431 0.0606 0.0205 803 NAG A O3 22952 O O4 . NAG O . ? 0.6765 0.8184 0.8278 0.0380 0.0556 0.0183 803 NAG A O4 22953 O O5 . NAG O . ? 0.7312 0.8904 0.8963 0.0407 0.0673 0.0232 803 NAG A O5 22954 O O6 . NAG O . ? 0.7704 0.9254 0.9306 0.0343 0.0593 0.0251 803 NAG A O6 22955 O O7 . NAG O . ? 0.8071 0.9753 0.9963 0.0512 0.0742 0.0233 803 NAG A O7 22956 C C1 . GAL P . ? 0.9636 1.1426 1.1419 0.0511 0.0909 0.0243 804 GAL A C1 22957 C C2 . GAL P . ? 1.1552 1.3329 1.3377 0.0503 0.0861 0.0250 804 GAL A C2 22958 C C3 . GAL P . ? 1.2029 1.3741 1.3779 0.0466 0.0800 0.0243 804 GAL A C3 22959 C C4 . GAL P . ? 1.0854 1.2599 1.2605 0.0436 0.0798 0.0268 804 GAL A C4 22960 C C5 . GAL P . ? 1.2393 1.4159 1.4115 0.0448 0.0850 0.0263 804 GAL A C5 22961 C C6 . GAL P . ? 1.6111 1.7919 1.7849 0.0416 0.0851 0.0293 804 GAL A C6 22962 O O2 . GAL P . ? 0.9515 1.1254 1.1326 0.0532 0.0865 0.0222 804 GAL A O2 22963 O O3 . GAL P . ? 0.9834 1.1540 1.1625 0.0455 0.0757 0.0254 804 GAL A O3 22964 O O4 . GAL P . ? 0.9902 1.1730 1.1769 0.0423 0.0798 0.0312 804 GAL A O4 22965 O O5 . GAL P . ? 1.3433 1.5263 1.5232 0.0480 0.0905 0.0272 804 GAL A O5 22966 O O6 . GAL P . ? 1.5719 1.7561 1.7446 0.0427 0.0905 0.0295 804 GAL A O6 22967 C C1 . NAG Q . ? 1.1356 1.3869 1.3092 -0.0362 0.0176 0.0601 601 NAG C C1 22968 C C2 . NAG Q . ? 1.0476 1.3020 1.2267 -0.0376 0.0142 0.0605 601 NAG C C2 22969 C C3 . NAG Q . ? 0.8777 1.1251 1.0524 -0.0329 0.0128 0.0559 601 NAG C C3 22970 C C4 . NAG Q . ? 0.8942 1.1379 1.0620 -0.0267 0.0165 0.0528 601 NAG C C4 22971 C C5 . NAG Q . ? 1.2189 1.4582 1.3816 -0.0267 0.0185 0.0525 601 NAG C C5 22972 C C6 . NAG Q . ? 1.3151 1.5503 1.4707 -0.0208 0.0219 0.0494 601 NAG C C6 22973 C C7 . NAG Q . ? 1.1479 1.4045 1.3367 -0.0467 0.0062 0.0635 601 NAG C C7 22974 C C8 . NAG Q . ? 0.9242 1.1772 1.1155 -0.0531 0.0011 0.0648 601 NAG C C8 22975 N N2 . NAG Q . ? 1.1425 1.3949 1.3252 -0.0437 0.0095 0.0620 601 NAG C N2 22976 O O3 . NAG Q . ? 0.9251 1.1794 1.1057 -0.0331 0.0117 0.0571 601 NAG C O3 22977 O O4 . NAG Q . ? 0.8897 1.1245 1.0524 -0.0235 0.0145 0.0485 601 NAG C O4 22978 O O5 . NAG Q . ? 1.0416 1.2902 1.2094 -0.0300 0.0208 0.0570 601 NAG C O5 22979 O O6 . NAG Q . ? 1.2021 1.4375 1.3574 -0.0170 0.0220 0.0474 601 NAG C O6 22980 O O7 . NAG Q . ? 0.6940 0.9570 0.8865 -0.0448 0.0068 0.0639 601 NAG C O7 22981 C C1 . NAG R . ? 0.6938 0.7906 0.7167 0.0469 0.0044 -0.0109 602 NAG C C1 22982 C C2 . NAG R . ? 0.8850 0.9817 0.9063 0.0472 0.0037 -0.0114 602 NAG C C2 22983 C C3 . NAG R . ? 0.9644 1.0662 0.9885 0.0488 0.0033 -0.0108 602 NAG C C3 22984 C C4 . NAG R . ? 0.8323 0.9379 0.8598 0.0479 0.0030 -0.0111 602 NAG C C4 22985 C C5 . NAG R . ? 0.5587 0.6644 0.5878 0.0481 0.0040 -0.0103 602 NAG C C5 22986 C C6 . NAG R . ? 0.2736 0.3836 0.3067 0.0473 0.0038 -0.0102 602 NAG C C6 22987 C C7 . NAG R . ? 0.7889 0.8785 0.8051 0.0469 0.0040 -0.0112 602 NAG C C7 22988 C C8 . NAG R . ? 0.8058 0.8929 0.8201 0.0483 0.0046 -0.0103 602 NAG C C8 22989 N N2 . NAG R . ? 0.9043 0.9980 0.9232 0.0483 0.0042 -0.0106 602 NAG C N2 22990 O O3 . NAG R . ? 0.6684 0.7700 0.6908 0.0487 0.0025 -0.0115 602 NAG C O3 22991 O O4 . NAG R . ? 0.6250 0.7359 0.6559 0.0495 0.0025 -0.0103 602 NAG C O4 22992 O O5 . NAG R . ? 0.6598 0.7604 0.6858 0.0464 0.0042 -0.0111 602 NAG C O5 22993 O O6 . NAG R . ? 0.6705 0.7794 0.7027 0.0450 0.0028 -0.0119 602 NAG C O6 22994 O O7 . NAG R . ? 0.7674 0.8551 0.7828 0.0446 0.0035 -0.0124 602 NAG C O7 22995 C C1 . SIA S . ? 0.9336 1.0211 0.9342 0.0516 0.0055 -0.0111 603 SIA C C1 22996 C C2 . SIA S . ? 0.9236 1.0128 0.9228 0.0528 0.0062 -0.0114 603 SIA C C2 22997 C C3 . SIA S . ? 0.7984 0.8858 0.7967 0.0542 0.0071 -0.0093 603 SIA C C3 22998 C C4 . SIA S . ? 0.7646 0.8482 0.7632 0.0527 0.0080 -0.0085 603 SIA C C4 22999 C C5 . SIA S . ? 0.6870 0.7696 0.6855 0.0511 0.0091 -0.0093 603 SIA C C5 23000 C C6 . SIA S . ? 0.6646 0.7491 0.6638 0.0501 0.0082 -0.0114 603 SIA C C6 23001 C C7 . SIA S . ? 0.7001 0.7841 0.6994 0.0489 0.0096 -0.0124 603 SIA C C7 23002 C C8 . SIA S . ? 0.7149 0.8005 0.7151 0.0481 0.0087 -0.0145 603 SIA C C8 23003 C C9 . SIA S . ? 0.6861 0.7708 0.6869 0.0469 0.0102 -0.0157 603 SIA C C9 23004 C C10 . SIA S . ? 0.6295 0.7075 0.6288 0.0491 0.0114 -0.0080 603 SIA C C10 23005 C C11 . SIA S . ? 0.7211 0.8005 0.7187 0.0506 0.0129 -0.0076 603 SIA C C11 23006 N N5 . SIA S . ? 0.5053 0.5849 0.5048 0.0494 0.0097 -0.0088 603 SIA C N5 23007 O O1A . SIA S . ? 1.0759 1.1617 1.0774 0.0495 0.0054 -0.0120 603 SIA C O1A 23008 O O1B . SIA S . ? 0.8337 0.9219 0.8349 0.0530 0.0051 -0.0101 603 SIA C O1B 23009 O O4 . SIA S . ? 0.7813 0.8633 0.7790 0.0543 0.0090 -0.0067 603 SIA C O4 23010 O O6 . SIA S . ? 0.8848 0.9726 0.8831 0.0519 0.0076 -0.0118 603 SIA C O6 23011 O O7 . SIA S . ? 0.7651 0.8499 0.7625 0.0503 0.0112 -0.0120 603 SIA C O7 23012 O O8 . SIA S . ? 0.7854 0.8705 0.7872 0.0469 0.0071 -0.0149 603 SIA C O8 23013 O O9 . SIA S . ? 0.8390 0.9250 0.8405 0.0464 0.0094 -0.0178 603 SIA C O9 23014 O O10 . SIA S . ? 0.8468 0.9225 0.8472 0.0476 0.0119 -0.0076 603 SIA C O10 23015 C C1 . GAL T . ? 0.9072 1.0038 0.9014 0.0557 0.0079 -0.0151 604 GAL C C1 23016 C C2 . GAL T . ? 0.8525 0.9509 0.8472 0.0548 0.0072 -0.0177 604 GAL C C2 23017 C C3 . GAL T . ? 0.8855 0.9870 0.8829 0.0552 0.0048 -0.0179 604 GAL C C3 23018 C C4 . GAL T . ? 0.7181 0.8178 0.7175 0.0543 0.0039 -0.0164 604 GAL C C4 23019 C C5 . GAL T . ? 0.9803 1.0779 0.9787 0.0553 0.0049 -0.0141 604 GAL C C5 23020 C C6 . GAL T . ? 0.7663 0.8618 0.7662 0.0545 0.0044 -0.0129 604 GAL C C6 23021 O O2 . GAL T . ? 0.6473 0.7467 0.6384 0.0557 0.0087 -0.0192 604 GAL C O2 23022 O O3 . GAL T . ? 0.8502 0.9529 0.8483 0.0541 0.0042 -0.0203 604 GAL C O3 23023 O O4 . GAL T . ? 0.7180 0.8149 0.7183 0.0519 0.0041 -0.0174 604 GAL C O4 23024 O O5 . GAL T . ? 0.9130 1.0080 0.9096 0.0546 0.0067 -0.0141 604 GAL C O5 23025 O O6 . GAL T . ? 0.9539 1.0466 0.9527 0.0551 0.0055 -0.0111 604 GAL C O6 23026 C C1 . NAG U . ? 0.8538 0.9439 0.8383 0.0579 0.0163 -0.0103 605 NAG C C1 23027 C C2 . NAG U . ? 0.8726 0.9632 0.8612 0.0584 0.0135 -0.0093 605 NAG C C2 23028 C C3 . NAG U . ? 0.9529 1.0445 0.9440 0.0569 0.0116 -0.0110 605 NAG C C3 23029 C C4 . NAG U . ? 0.8835 0.9776 0.8732 0.0570 0.0115 -0.0133 605 NAG C C4 23030 C C5 . NAG U . ? 1.0157 1.1086 1.0011 0.0568 0.0144 -0.0141 605 NAG C C5 23031 C C6 . NAG U . ? 0.8860 0.9806 0.8680 0.0570 0.0146 -0.0166 605 NAG C C6 23032 C C7 . NAG U . ? 1.0449 1.1318 1.0365 0.0586 0.0126 -0.0062 605 NAG C C7 23033 C C8 . NAG U . ? 1.1518 1.2351 1.1441 0.0577 0.0135 -0.0049 605 NAG C C8 23034 N N2 . NAG U . ? 0.9195 1.0071 0.9095 0.0577 0.0140 -0.0076 605 NAG C N2 23035 O O3 . NAG U . ? 0.9321 1.0246 0.9254 0.0576 0.0094 -0.0102 605 NAG C O3 23036 O O4 . NAG U . ? 0.8487 0.9427 0.8408 0.0552 0.0103 -0.0149 605 NAG C O4 23037 O O5 . NAG U . ? 0.7476 0.8398 0.7298 0.0581 0.0160 -0.0124 605 NAG C O5 23038 O O6 . NAG U . ? 0.8390 0.9368 0.8208 0.0588 0.0129 -0.0163 605 NAG C O6 23039 O O7 . NAG U . ? 0.9332 1.0222 0.9256 0.0600 0.0109 -0.0061 605 NAG C O7 23040 C C1 . GAL V . ? 0.8913 0.9740 0.8716 0.0561 0.0248 -0.0056 606 GAL C C1 23041 C C2 . GAL V . ? 0.8423 0.9269 0.8240 0.0577 0.0216 -0.0060 606 GAL C C2 23042 C C3 . GAL V . ? 0.9538 1.0404 0.9334 0.0575 0.0211 -0.0084 606 GAL C C3 23043 C C4 . GAL V . ? 0.9057 0.9917 0.8780 0.0575 0.0241 -0.0088 606 GAL C C4 23044 C C5 . GAL V . ? 1.1176 1.2014 1.0887 0.0560 0.0273 -0.0080 606 GAL C C5 23045 C C6 . GAL V . ? 1.3097 1.3922 1.2718 0.0555 0.0303 -0.0080 606 GAL C C6 23046 O O2 . GAL V . ? 0.7083 0.7922 0.6946 0.0571 0.0193 -0.0058 606 GAL C O2 23047 O O3 . GAL V . ? 1.1897 1.2788 1.1706 0.0591 0.0184 -0.0087 606 GAL C O3 23048 O O4 . GAL V . ? 1.1695 1.2559 1.1374 0.0592 0.0240 -0.0076 606 GAL C O4 23049 O O5 . GAL V . ? 0.9240 1.0067 0.8979 0.0563 0.0273 -0.0057 606 GAL C O5 23050 O O6 . GAL V . ? 1.2610 1.3419 1.2222 0.0543 0.0333 -0.0066 606 GAL C O6 23051 C C1 . NAG W . ? 0.7331 0.6464 0.7093 0.0635 0.0259 -0.1099 601 NAG E C1 23052 C C2 . NAG W . ? 0.7249 0.6416 0.6984 0.0667 0.0313 -0.1101 601 NAG E C2 23053 C C3 . NAG W . ? 1.0689 0.9767 1.0396 0.0715 0.0359 -0.1127 601 NAG E C3 23054 C C4 . NAG W . ? 1.0461 0.9542 1.0270 0.0737 0.0359 -0.1107 601 NAG E C4 23055 C C5 . NAG W . ? 0.8519 0.7562 0.8342 0.0699 0.0300 -0.1105 601 NAG E C5 23056 C C6 . NAG W . ? 1.0507 0.9555 1.0433 0.0718 0.0296 -0.1081 601 NAG E C6 23057 C C7 . NAG W . ? 0.8084 0.7324 0.7719 0.0640 0.0320 -0.1104 601 NAG E C7 23058 C C8 . NAG W . ? 0.8832 0.8028 0.8342 0.0614 0.0308 -0.1134 601 NAG E C8 23059 N N2 . NAG W . ? 0.7412 0.6551 0.7035 0.0643 0.0305 -0.1127 601 NAG E N2 23060 O O3 . NAG W . ? 1.0778 0.9910 1.0486 0.0746 0.0411 -0.1120 601 NAG E O3 23061 O O4 . NAG W . ? 1.2119 1.1091 1.1883 0.0780 0.0396 -0.1140 601 NAG E O4 23062 O O5 . NAG W . ? 0.7772 0.6920 0.7633 0.0659 0.0267 -0.1075 601 NAG E O5 23063 O O6 . NAG W . ? 0.8684 0.7879 0.8731 0.0729 0.0312 -0.1029 601 NAG E O6 23064 O O7 . NAG W . ? 0.6995 0.6354 0.6732 0.0654 0.0339 -0.1061 601 NAG E O7 23065 C C1 . NAG X . ? 1.2154 1.1188 1.2029 0.0820 0.0429 -0.1108 602 NAG E C1 23066 C C2 . NAG X . ? 1.1625 1.0523 1.1462 0.0860 0.0452 -0.1144 602 NAG E C2 23067 C C3 . NAG X . ? 1.2972 1.1926 1.2921 0.0906 0.0489 -0.1115 602 NAG E C3 23068 C C4 . NAG X . ? 1.4396 1.3466 1.4384 0.0922 0.0533 -0.1090 602 NAG E C4 23069 C C5 . NAG X . ? 1.5393 1.4586 1.5413 0.0875 0.0501 -0.1055 602 NAG E C5 23070 C C6 . NAG X . ? 1.3002 1.2306 1.3062 0.0887 0.0540 -0.1027 602 NAG E C6 23071 C C7 . NAG X . ? 1.1066 0.9721 1.0743 0.0819 0.0386 -0.1213 602 NAG E C7 23072 C C8 . NAG X . ? 0.9518 0.8073 0.9175 0.0787 0.0330 -0.1226 602 NAG E C8 23073 N N2 . NAG X . ? 1.0358 0.9156 1.0167 0.0834 0.0402 -0.1162 602 NAG E N2 23074 O O3 . NAG X . ? 1.3448 1.2272 1.3349 0.0949 0.0518 -0.1153 602 NAG E O3 23075 O O4 . NAG X . ? 1.0444 0.9575 1.0542 0.0958 0.0562 -0.1058 602 NAG E O4 23076 O O5 . NAG X . ? 1.5121 1.4254 1.5032 0.0840 0.0473 -0.1086 602 NAG E O5 23077 O O6 . NAG X . ? 1.4679 1.3915 1.4653 0.0921 0.0592 -0.1063 602 NAG E O6 23078 O O7 . NAG X . ? 0.8670 0.7271 0.8240 0.0827 0.0413 -0.1248 602 NAG E O7 23079 C C1 . SIA Y . ? 0.9775 0.9149 0.9024 0.0854 0.0796 -0.1131 603 SIA E C1 23080 C C2 . SIA Y . ? 0.8470 0.7894 0.7742 0.0885 0.0859 -0.1115 603 SIA E C2 23081 C C3 . SIA Y . ? 0.7420 0.6745 0.6521 0.0879 0.0874 -0.1162 603 SIA E C3 23082 C C4 . SIA Y . ? 0.8235 0.7566 0.7275 0.0829 0.0815 -0.1160 603 SIA E C4 23083 C C5 . SIA Y . ? 0.6434 0.5896 0.5555 0.0809 0.0802 -0.1107 603 SIA E C5 23084 C C6 . SIA Y . ? 0.7042 0.6603 0.6330 0.0821 0.0801 -0.1061 603 SIA E C6 23085 C C7 . SIA Y . ? 0.7104 0.6786 0.6472 0.0806 0.0795 -0.1009 603 SIA E C7 23086 C C8 . SIA Y . ? 0.6994 0.6769 0.6518 0.0811 0.0787 -0.0964 603 SIA E C8 23087 C C9 . SIA Y . ? 0.7074 0.6959 0.6666 0.0789 0.0773 -0.0914 603 SIA E C9 23088 C C10 . SIA Y . ? 0.8355 0.7886 0.7421 0.0742 0.0728 -0.1081 603 SIA E C10 23089 C C11 . SIA Y . ? 0.7960 0.7524 0.7013 0.0763 0.0785 -0.1069 603 SIA E C11 23090 N N5 . SIA Y . ? 0.8059 0.7541 0.7156 0.0764 0.0739 -0.1099 603 SIA E N5 23091 O O1A . SIA Y . ? 0.9076 0.8527 0.8400 0.0821 0.0743 -0.1097 603 SIA E O1A 23092 O O1B . SIA Y . ? 0.9491 0.8741 0.8644 0.0864 0.0800 -0.1180 603 SIA E O1B 23093 O O4 . SIA Y . ? 0.8649 0.7873 0.7518 0.0823 0.0827 -0.1208 603 SIA E O4 23094 O O6 . SIA Y . ? 0.6640 0.6167 0.5950 0.0866 0.0858 -0.1075 603 SIA E O6 23095 O O7 . SIA Y . ? 1.0055 0.9735 0.9367 0.0825 0.0851 -0.1014 603 SIA E O7 23096 O O8 . SIA Y . ? 0.7848 0.7619 0.7421 0.0793 0.0736 -0.0961 603 SIA E O8 23097 O O9 . SIA Y . ? 0.6364 0.6326 0.6090 0.0787 0.0756 -0.0873 603 SIA E O9 23098 O O10 . SIA Y . ? 0.8341 0.7889 0.7391 0.0706 0.0675 -0.1074 603 SIA E O10 23099 C C1 . GAL Z . ? 1.1512 1.1063 1.0947 0.1015 0.1074 -0.1072 604 GAL E C1 23100 C C2 . GAL Z . ? 1.2024 1.1642 1.1604 0.1044 0.1095 -0.1040 604 GAL E C2 23101 C C3 . GAL Z . ? 0.9510 0.9067 0.9120 0.1061 0.1079 -0.1059 604 GAL E C3 23102 C C4 . GAL Z . ? 1.1530 1.1057 1.1111 0.1018 0.1005 -0.1066 604 GAL E C4 23103 C C5 . GAL Z . ? 0.9144 0.8600 0.8574 0.0996 0.0998 -0.1102 604 GAL E C5 23104 C C6 . GAL Z . ? 0.9496 0.8906 0.8881 0.0956 0.0928 -0.1116 604 GAL E C6 23105 O O2 . GAL Z . ? 1.1643 1.1265 1.1219 0.1086 0.1171 -0.1045 604 GAL E O2 23106 O O3 . GAL Z . ? 0.7023 0.6661 0.6779 0.1076 0.1082 -0.1018 604 GAL E O3 23107 O O4 . GAL Z . ? 1.0959 1.0596 1.0643 0.0981 0.0955 -0.1014 604 GAL E O4 23108 O O5 . GAL Z . ? 0.9122 0.8657 0.8553 0.0977 0.1003 -0.1073 604 GAL E O5 23109 O O6 . GAL Z . ? 0.9186 0.8543 0.8435 0.0934 0.0921 -0.1144 604 GAL E O6 23110 C C1 . NAG AA . ? 1.3654 1.3109 1.2656 0.0981 0.1157 -0.1134 605 NAG E C1 23111 C C2 . NAG AA . ? 1.2989 1.2435 1.2018 0.0946 0.1078 -0.1131 605 NAG E C2 23112 C C3 . NAG AA . ? 1.1802 1.1335 1.1001 0.0948 0.1051 -0.1089 605 NAG E C3 23113 C C4 . NAG AA . ? 1.0638 1.0168 0.9902 0.0999 0.1110 -0.1092 605 NAG E C4 23114 C C5 . NAG AA . ? 1.2786 1.2340 1.2027 0.1026 0.1182 -0.1089 605 NAG E C5 23115 C C6 . NAG AA . ? 1.3085 1.2642 1.2399 0.1078 0.1242 -0.1090 605 NAG E C6 23116 C C7 . NAG AA . ? 1.4308 1.3699 1.3173 0.0874 0.0990 -0.1152 605 NAG E C7 23117 C C8 . NAG AA . ? 1.2903 1.2340 1.1740 0.0829 0.0940 -0.1131 605 NAG E C8 23118 N N2 . NAG AA . ? 1.4830 1.4305 1.3815 0.0900 0.1027 -0.1117 605 NAG E N2 23119 O O3 . NAG AA . ? 1.5097 1.4593 1.4302 0.0927 0.0991 -0.1099 605 NAG E O3 23120 O O4 . NAG AA . ? 1.1534 1.1151 1.0953 0.0996 0.1084 -0.1048 605 NAG E O4 23121 O O5 . NAG AA . ? 1.4614 1.4070 1.3689 0.1028 0.1208 -0.1135 605 NAG E O5 23122 O O6 . NAG AA . ? 1.1240 1.0686 1.0499 0.1103 0.1249 -0.1136 605 NAG E O6 23123 O O7 . NAG AA . ? 1.0452 0.9730 0.9229 0.0884 0.0993 -0.1199 605 NAG E O7 23124 C C1 . GAL BA . ? 1.8261 1.7638 1.6856 0.0948 0.1244 -0.1175 606 GAL E C1 23125 C C2 . GAL BA . ? 1.8761 1.8099 1.7401 0.0946 0.1197 -0.1189 606 GAL E C2 23126 C C3 . GAL BA . ? 1.7792 1.7196 1.6594 0.0979 0.1218 -0.1163 606 GAL E C3 23127 C C4 . GAL BA . ? 1.8016 1.7403 1.6808 0.1030 0.1308 -0.1177 606 GAL E C4 23128 C C5 . GAL BA . ? 1.8256 1.7673 1.6983 0.1027 0.1352 -0.1168 606 GAL E C5 23129 C C6 . GAL BA . ? 1.9766 1.9152 1.8464 0.1080 0.1446 -0.1190 606 GAL E C6 23130 O O2 . GAL BA . ? 1.6104 1.5480 1.4773 0.0900 0.1116 -0.1167 606 GAL E O2 23131 O O3 . GAL BA . ? 1.6630 1.5980 1.5456 0.0983 0.1185 -0.1182 606 GAL E O3 23132 O O4 . GAL BA . ? 1.7779 1.7035 1.6460 0.1058 0.1339 -0.1235 606 GAL E O4 23133 O O5 . GAL BA . ? 1.9648 1.8990 1.8216 0.0996 0.1327 -0.1197 606 GAL E O5 23134 O O6 . GAL BA . ? 1.8602 1.7990 1.7203 0.1074 0.1486 -0.1192 606 GAL E O6 23135 C C1 . NAG CA . ? 0.9946 1.0892 1.1086 -0.0054 -0.0329 0.0294 401 NAG G C1 23136 C C2 . NAG CA . ? 1.3044 1.4041 1.4286 -0.0069 -0.0358 0.0339 401 NAG G C2 23137 C C3 . NAG CA . ? 1.5010 1.6026 1.6315 -0.0056 -0.0364 0.0362 401 NAG G C3 23138 C C4 . NAG CA . ? 1.6012 1.7004 1.7269 -0.0068 -0.0389 0.0361 401 NAG G C4 23139 C C5 . NAG CA . ? 1.5529 1.6473 1.6687 -0.0050 -0.0352 0.0314 401 NAG G C5 23140 C C6 . NAG CA . ? 1.4735 1.5659 1.5846 -0.0062 -0.0376 0.0315 401 NAG G C6 23141 C C7 . NAG CA . ? 1.2736 1.3793 1.4078 -0.0080 -0.0357 0.0368 401 NAG G C7 23142 C C8 . NAG CA . ? 1.2251 1.3332 1.3634 -0.0063 -0.0322 0.0366 401 NAG G C8 23143 N N2 . NAG CA . ? 1.4444 1.5462 1.5728 -0.0055 -0.0329 0.0337 401 NAG G N2 23144 O O3 . NAG CA . ? 1.4311 1.5379 1.5712 -0.0075 -0.0400 0.0407 401 NAG G O3 23145 O O4 . NAG CA . ? 1.5671 1.6677 1.6984 -0.0055 -0.0393 0.0381 401 NAG G O4 23146 O O5 . NAG CA . ? 1.2753 1.3682 1.3857 -0.0062 -0.0349 0.0294 401 NAG G O5 23147 O O6 . NAG CA . ? 1.1009 1.1955 1.2150 -0.0099 -0.0436 0.0355 401 NAG G O6 23148 O O7 . NAG CA . ? 0.9124 1.0198 1.0483 -0.0118 -0.0411 0.0398 401 NAG G O7 23149 C C1 . SIA DA . ? 0.9660 1.2072 1.2351 -0.1236 0.0045 0.1361 402 SIA G C1 23150 C C2 . SIA DA . ? 0.8327 1.0708 1.0983 -0.1299 0.0048 0.1403 402 SIA G C2 23151 C C3 . SIA DA . ? 0.8749 1.1315 1.1557 -0.1267 0.0127 0.1435 402 SIA G C3 23152 C C4 . SIA DA . ? 0.8017 1.0608 1.0805 -0.1168 0.0203 0.1382 402 SIA G C4 23153 C C5 . SIA DA . ? 0.5633 0.8091 0.8258 -0.1146 0.0229 0.1343 402 SIA G C5 23154 C C6 . SIA DA . ? 0.7139 0.9423 0.9625 -0.1183 0.0150 0.1319 402 SIA G C6 23155 C C7 . SIA DA . ? 0.4667 0.6805 0.6987 -0.1171 0.0163 0.1286 402 SIA G C7 23156 C C8 . SIA DA . ? 0.6920 0.8884 0.9104 -0.1193 0.0088 0.1253 402 SIA G C8 23157 C C9 . SIA DA . ? 0.7378 0.9196 0.9405 -0.1194 0.0092 0.1232 402 SIA G C9 23158 C C10 . SIA DA . ? 0.6625 0.9075 0.9156 -0.1019 0.0352 0.1272 402 SIA G C10 23159 C C11 . SIA DA . ? 0.4733 0.7164 0.7233 -0.1078 0.0362 0.1317 402 SIA G C11 23160 N N5 . SIA DA . ? 0.5222 0.7684 0.7813 -0.1054 0.0288 0.1287 402 SIA G N5 23161 O O1A . SIA DA . ? 1.0493 1.2798 1.3067 -0.1180 0.0048 0.1298 402 SIA G O1A 23162 O O1B . SIA DA . ? 1.0334 1.2876 1.3172 -0.1243 0.0036 0.1393 402 SIA G O1B 23163 O O4 . SIA DA . ? 0.3689 0.6440 0.6607 -0.1136 0.0272 0.1413 402 SIA G O4 23164 O O6 . SIA DA . ? 1.0593 1.2886 1.3127 -0.1274 0.0092 0.1376 402 SIA G O6 23165 O O7 . SIA DA . ? 0.8656 1.0813 1.0985 -0.1227 0.0179 0.1338 402 SIA G O7 23166 O O8 . SIA DA . ? 0.6888 0.8827 0.9048 -0.1131 0.0080 0.1197 402 SIA G O8 23167 O O9 . SIA DA . ? 0.8987 1.0666 1.0922 -0.1256 0.0016 0.1236 402 SIA G O9 23168 O O10 . SIA DA . ? 0.8144 1.0595 1.0644 -0.0944 0.0400 0.1225 402 SIA G O10 23169 C C1 . GAL EA . ? 0.6881 0.9059 0.9410 -0.1597 -0.0090 0.1556 403 GAL G C1 23170 C C2 . GAL EA . ? 0.9377 1.1402 1.1804 -0.1668 -0.0186 0.1556 403 GAL G C2 23171 C C3 . GAL EA . ? 0.9380 1.1427 1.1865 -0.1684 -0.0250 0.1554 403 GAL G C3 23172 C C4 . GAL EA . ? 0.4944 0.7055 0.7470 -0.1592 -0.0214 0.1506 403 GAL G C4 23173 C C5 . GAL EA . ? 0.6025 0.8292 0.8661 -0.1534 -0.0120 0.1517 403 GAL G C5 23174 C C6 . GAL EA . ? 0.6574 0.8900 0.9249 -0.1443 -0.0084 0.1469 403 GAL G C6 23175 O O2 . GAL EA . ? 0.7257 0.9287 0.9708 -0.1758 -0.0209 0.1619 403 GAL G O2 23176 O O3 . GAL EA . ? 1.1737 1.3603 1.4078 -0.1722 -0.0327 0.1527 403 GAL G O3 23177 O O4 . GAL EA . ? 0.4385 0.6341 0.6750 -0.1537 -0.0218 0.1433 403 GAL G O4 23178 O O5 . GAL EA . ? 0.8726 1.0927 1.1265 -0.1515 -0.0070 0.1502 403 GAL G O5 23179 O O6 . GAL EA . ? 0.5290 0.7736 0.8041 -0.1387 0.0006 0.1473 403 GAL G O6 23180 C C1 . NAG FA . ? 0.9928 1.2378 1.2552 -0.1525 0.0204 0.1629 404 NAG G C1 23181 C C2 . NAG FA . ? 0.9300 1.1794 1.1977 -0.1462 0.0198 0.1585 404 NAG G C2 23182 C C3 . NAG FA . ? 1.0126 1.2482 1.2714 -0.1474 0.0112 0.1548 404 NAG G C3 23183 C C4 . NAG FA . ? 1.0913 1.3186 1.3465 -0.1575 0.0033 0.1589 404 NAG G C4 23184 C C5 . NAG FA . ? 1.1035 1.3239 1.3503 -0.1612 0.0053 0.1613 404 NAG G C5 23185 C C6 . NAG FA . ? 1.2311 1.4410 1.4725 -0.1711 -0.0029 0.1649 404 NAG G C6 23186 C C7 . NAG FA . ? 0.9349 1.2005 1.2112 -0.1313 0.0331 0.1533 404 NAG G C7 23187 C C8 . NAG FA . ? 0.7694 1.0337 1.0395 -0.1220 0.0401 0.1475 404 NAG G C8 23188 N N2 . NAG FA . ? 0.8684 1.1190 1.1324 -0.1367 0.0271 0.1533 404 NAG G N2 23189 O O3 . NAG FA . ? 0.7478 0.9922 1.0170 -0.1445 0.0098 0.1538 404 NAG G O3 23190 O O4 . NAG FA . ? 1.0343 1.2460 1.2777 -0.1578 -0.0038 0.1545 404 NAG G O4 23191 O O5 . NAG FA . ? 0.9658 1.2020 1.2246 -0.1615 0.0122 0.1661 404 NAG G O5 23192 O O6 . NAG FA . ? 1.2472 1.4683 1.5029 -0.1772 -0.0070 0.1704 404 NAG G O6 23193 O O7 . NAG FA . ? 0.9070 1.1868 1.1991 -0.1335 0.0331 0.1577 404 NAG G O7 23194 C C1 . GAL GA . ? 1.4210 1.6951 1.6938 -0.1483 0.0482 0.1718 405 GAL G C1 23195 C C2 . GAL GA . ? 1.5004 1.7721 1.7756 -0.1461 0.0422 0.1681 405 GAL G C2 23196 C C3 . GAL GA . ? 1.5330 1.7917 1.8015 -0.1536 0.0322 0.1692 405 GAL G C3 23197 C C4 . GAL GA . ? 1.6269 1.8884 1.9001 -0.1638 0.0296 0.1769 405 GAL G C4 23198 C C5 . GAL GA . ? 1.7717 2.0403 2.0466 -0.1646 0.0373 0.1809 405 GAL G C5 23199 C C6 . GAL GA . ? 2.1050 2.3828 2.3910 -0.1743 0.0354 0.1895 405 GAL G C6 23200 O O2 . GAL GA . ? 1.0782 1.3424 1.3439 -0.1374 0.0443 0.1606 405 GAL G O2 23201 O O3 . GAL GA . ? 1.5228 1.7850 1.7990 -0.1535 0.0270 0.1684 405 GAL G O3 23202 O O4 . GAL GA . ? 1.6385 1.9128 1.9278 -0.1682 0.0264 0.1818 405 GAL G O4 23203 O O5 . GAL GA . ? 1.6083 1.8906 1.8915 -0.1571 0.0461 0.1795 405 GAL G O5 23204 O O6 . GAL GA . ? 1.8867 2.1830 2.1865 -0.1726 0.0438 0.1935 405 GAL G O6 23205 C C1 . NAG HA . ? 1.9980 1.5044 1.3062 0.0035 0.0671 -0.1398 601 NAG I C1 23206 C C2 . NAG HA . ? 2.0768 1.5673 1.3716 -0.0058 0.0559 -0.1409 601 NAG I C2 23207 C C3 . NAG HA . ? 2.3299 1.7931 1.5954 -0.0063 0.0574 -0.1472 601 NAG I C3 23208 C C4 . NAG HA . ? 2.2961 1.7533 1.5601 0.0048 0.0684 -0.1515 601 NAG I C4 23209 C C5 . NAG HA . ? 2.1147 1.5884 1.3899 0.0124 0.0787 -0.1500 601 NAG I C5 23210 C C6 . NAG HA . ? 2.0152 1.4830 1.2880 0.0236 0.0902 -0.1541 601 NAG I C6 23211 C C7 . NAG HA . ? 1.8356 1.3288 1.1323 -0.0243 0.0355 -0.1337 601 NAG I C7 23212 C C8 . NAG HA . ? 1.6853 1.1861 0.9834 -0.0334 0.0274 -0.1288 601 NAG I C8 23213 N N2 . NAG HA . ? 1.7209 1.2176 1.0167 -0.0155 0.0470 -0.1363 601 NAG I N2 23214 O O3 . NAG HA . ? 2.0801 1.5302 1.3388 -0.0137 0.0472 -0.1473 601 NAG I O3 23215 O O4 . NAG HA . ? 2.1318 1.5635 1.3676 0.0046 0.0704 -0.1575 601 NAG I O4 23216 O O5 . NAG HA . ? 2.0483 1.5464 1.3516 0.0129 0.0768 -0.1442 601 NAG I O5 23217 O O6 . NAG HA . ? 2.1210 1.5924 1.4094 0.0279 0.0896 -0.1536 601 NAG I O6 23218 O O7 . NAG HA . ? 1.9995 1.4837 1.2959 -0.0253 0.0315 -0.1349 601 NAG I O7 23219 C C1 . SIA IA . ? 1.0932 0.6454 0.8319 -0.1200 -0.0931 0.0420 602 SIA I C1 23220 C C2 . SIA IA . ? 0.9432 0.5004 0.6878 -0.1193 -0.0911 0.0469 602 SIA I C2 23221 C C3 . SIA IA . ? 0.9583 0.5041 0.6973 -0.1312 -0.0978 0.0508 602 SIA I C3 23222 C C4 . SIA IA . ? 0.8679 0.4272 0.6156 -0.1405 -0.1010 0.0536 602 SIA I C4 23223 C C5 . SIA IA . ? 0.6983 0.2833 0.4638 -0.1408 -0.0973 0.0582 602 SIA I C5 23224 C C6 . SIA IA . ? 0.8512 0.4463 0.6213 -0.1290 -0.0907 0.0542 602 SIA I C6 23225 C C7 . SIA IA . ? 0.8994 0.5193 0.6863 -0.1279 -0.0865 0.0581 602 SIA I C7 23226 C C8 . SIA IA . ? 0.8522 0.4813 0.6431 -0.1164 -0.0803 0.0539 602 SIA I C8 23227 C C9 . SIA IA . ? 0.9210 0.5740 0.7277 -0.1150 -0.0759 0.0574 602 SIA I C9 23228 C C10 . SIA IA . ? 0.9590 0.5717 0.7450 -0.1558 -0.1008 0.0670 602 SIA I C10 23229 C C11 . SIA IA . ? 1.1337 0.7439 0.9202 -0.1569 -0.0998 0.0717 602 SIA I C11 23230 N N5 . SIA IA . ? 0.8250 0.4250 0.6004 -0.1480 -0.0995 0.0605 602 SIA I N5 23231 O O1A . SIA IA . ? 1.0857 0.6552 0.8341 -0.1197 -0.0915 0.0412 602 SIA I O1A 23232 O O1B . SIA IA . ? 1.0556 0.5859 0.7794 -0.1207 -0.0963 0.0387 602 SIA I O1B 23233 O O4 . SIA IA . ? 0.9580 0.5044 0.6992 -0.1514 -0.1075 0.0571 602 SIA I O4 23234 O O6 . SIA IA . ? 0.9269 0.5066 0.6872 -0.1220 -0.0890 0.0521 602 SIA I O6 23235 O O7 . SIA IA . ? 0.8957 0.5154 0.6846 -0.1312 -0.0865 0.0636 602 SIA I O7 23236 O O8 . SIA IA . ? 0.8422 0.4713 0.6308 -0.1134 -0.0802 0.0486 602 SIA I O8 23237 O O9 . SIA IA . ? 0.8578 0.5151 0.6659 -0.1044 -0.0705 0.0546 602 SIA I O9 23238 O O10 . SIA IA . ? 0.8884 0.5142 0.6833 -0.1618 -0.1026 0.0691 602 SIA I O10 23239 C C1 . GAL JA . ? 1.3796 0.9276 1.1213 -0.0928 -0.0787 0.0482 603 GAL I C1 23240 C C2 . GAL JA . ? 1.5372 1.0830 1.2763 -0.0805 -0.0742 0.0427 603 GAL I C2 23241 C C3 . GAL JA . ? 1.6943 1.2200 1.4194 -0.0784 -0.0761 0.0370 603 GAL I C3 23242 C C4 . GAL JA . ? 1.5500 1.0807 1.2765 -0.0853 -0.0788 0.0357 603 GAL I C4 23243 C C5 . GAL JA . ? 1.5076 1.0390 1.2363 -0.0973 -0.0837 0.0415 603 GAL I C5 23244 C C6 . GAL JA . ? 1.2885 0.8205 1.0161 -0.1050 -0.0875 0.0404 603 GAL I C6 23245 O O2 . GAL JA . ? 1.5271 1.0684 1.2649 -0.0751 -0.0723 0.0446 603 GAL I O2 23246 O O3 . GAL JA . ? 1.4709 0.9958 1.1942 -0.0673 -0.0718 0.0317 603 GAL I O3 23247 O O4 . GAL JA . ? 1.4917 1.0453 1.2313 -0.0822 -0.0749 0.0351 603 GAL I O4 23248 O O5 . GAL JA . ? 1.4042 0.9558 1.1469 -0.0984 -0.0812 0.0465 603 GAL I O5 23249 O O6 . GAL JA . ? 1.2417 0.7797 0.9751 -0.1158 -0.0913 0.0464 603 GAL I O6 23250 C C1 . NAG KA . ? 1.4630 1.0381 1.2281 -0.1214 -0.0839 0.0732 604 NAG I C1 23251 C C2 . NAG KA . ? 1.3686 0.9445 1.1332 -0.1240 -0.0860 0.0692 604 NAG I C2 23252 C C3 . NAG KA . ? 1.3226 0.9000 1.0859 -0.1135 -0.0824 0.0624 604 NAG I C3 23253 C C4 . NAG KA . ? 1.3918 0.9526 1.1446 -0.1047 -0.0808 0.0592 604 NAG I C4 23254 C C5 . NAG KA . ? 1.3222 0.8850 1.0776 -0.1032 -0.0790 0.0639 604 NAG I C5 23255 C C6 . NAG KA . ? 1.2975 0.8428 1.0423 -0.0947 -0.0781 0.0613 604 NAG I C6 23256 C C7 . NAG KA . ? 1.3192 0.9134 1.0966 -0.1407 -0.0909 0.0747 604 NAG I C7 23257 C C8 . NAG KA . ? 0.9939 0.6110 0.7864 -0.1465 -0.0902 0.0785 604 NAG I C8 23258 N N2 . NAG KA . ? 1.3514 0.9477 1.1292 -0.1308 -0.0861 0.0727 604 NAG I N2 23259 O O3 . NAG KA . ? 1.2309 0.8027 0.9896 -0.1163 -0.0853 0.0586 604 NAG I O3 23260 O O4 . NAG KA . ? 1.2306 0.7967 0.9848 -0.0947 -0.0766 0.0536 604 NAG I O4 23261 O O5 . NAG KA . ? 1.2290 0.7871 0.9833 -0.1134 -0.0831 0.0697 604 NAG I O5 23262 O O6 . NAG KA . ? 1.2407 0.7624 0.9718 -0.0989 -0.0829 0.0606 604 NAG I O6 23263 O O7 . NAG KA . ? 1.2116 0.7863 0.9772 -0.1451 -0.0959 0.0737 604 NAG I O7 23264 C C1 . GAL LA . ? 1.6932 1.2923 1.4778 -0.1449 -0.0854 0.0970 605 GAL I C1 23265 C C2 . GAL LA . ? 1.6731 1.2691 1.4549 -0.1418 -0.0863 0.0904 605 GAL I C2 23266 C C3 . GAL LA . ? 1.6027 1.1856 1.3751 -0.1309 -0.0846 0.0842 605 GAL I C3 23267 C C4 . GAL LA . ? 1.6665 1.2310 1.4283 -0.1280 -0.0854 0.0854 605 GAL I C4 23268 C C5 . GAL LA . ? 1.8815 1.4507 1.6472 -0.1334 -0.0854 0.0928 605 GAL I C5 23269 C C6 . GAL LA . ? 1.8758 1.4223 1.6287 -0.1330 -0.0881 0.0942 605 GAL I C6 23270 O O2 . GAL LA . ? 0.9847 0.6032 0.7796 -0.1405 -0.0830 0.0896 605 GAL I O2 23271 O O3 . GAL LA . ? 1.5933 1.1637 1.3575 -0.1315 -0.0878 0.0794 605 GAL I O3 23272 O O4 . GAL LA . ? 1.6626 1.2035 1.4106 -0.1307 -0.0904 0.0832 605 GAL I O4 23273 O O5 . GAL LA . ? 1.6945 1.2710 1.4659 -0.1446 -0.0883 0.0974 605 GAL I O5 23274 O O6 . GAL LA . ? 1.4054 0.9570 1.1621 -0.1373 -0.0877 0.1009 605 GAL I O6 23275 C C1 . NAG MA . ? 1.4855 1.5593 1.5006 0.0225 0.0110 -0.0103 601 NAG K C1 23276 C C2 . NAG MA . ? 1.5754 1.6508 1.5938 0.0206 0.0093 -0.0088 601 NAG K C2 23277 C C3 . NAG MA . ? 1.6274 1.7004 1.6482 0.0198 0.0072 -0.0087 601 NAG K C3 23278 C C4 . NAG MA . ? 1.5183 1.5897 1.5388 0.0204 0.0072 -0.0090 601 NAG K C4 23279 C C5 . NAG MA . ? 1.6240 1.6948 1.6418 0.0221 0.0084 -0.0102 601 NAG K C5 23280 C C6 . NAG MA . ? 1.6714 1.7422 1.6898 0.0226 0.0085 -0.0101 601 NAG K C6 23281 C C7 . NAG MA . ? 1.5479 1.6279 1.5691 0.0182 0.0087 -0.0067 601 NAG K C7 23282 C C8 . NAG MA . ? 1.4749 1.5579 1.4967 0.0169 0.0087 -0.0060 601 NAG K C8 23283 N N2 . NAG MA . ? 1.6965 1.7738 1.7148 0.0197 0.0096 -0.0084 601 NAG K N2 23284 O O3 . NAG MA . ? 1.6158 1.6896 1.6397 0.0184 0.0060 -0.0072 601 NAG K O3 23285 O O4 . NAG MA . ? 1.6026 1.6716 1.6246 0.0197 0.0059 -0.0091 601 NAG K O4 23286 O O5 . NAG MA . ? 1.6426 1.7152 1.6584 0.0231 0.0104 -0.0104 601 NAG K O5 23287 O O6 . NAG MA . ? 1.7140 1.7868 1.7340 0.0220 0.0088 -0.0090 601 NAG K O6 23288 O O7 . NAG MA . ? 1.5029 1.5833 1.5265 0.0178 0.0079 -0.0055 601 NAG K O7 23289 C C1 . NAG NA . ? 1.2683 1.2985 1.2639 0.0603 0.0229 0.0039 602 NAG K C1 23290 C C2 . NAG NA . ? 1.1285 1.1643 1.1248 0.0593 0.0216 0.0036 602 NAG K C2 23291 C C3 . NAG NA . ? 1.3233 1.3630 1.3199 0.0587 0.0221 0.0045 602 NAG K C3 23292 C C4 . NAG NA . ? 1.4519 1.4894 1.4472 0.0611 0.0236 0.0059 602 NAG K C4 23293 C C5 . NAG NA . ? 1.2513 1.2835 1.2465 0.0613 0.0248 0.0060 602 NAG K C5 23294 C C6 . NAG NA . ? 1.4407 1.4700 1.4348 0.0639 0.0261 0.0075 602 NAG K C6 23295 C C7 . NAG NA . ? 1.4224 1.4611 1.4201 0.0566 0.0194 0.0015 602 NAG K C7 23296 C C8 . NAG NA . ? 1.3659 1.4062 1.3652 0.0535 0.0185 0.0004 602 NAG K C8 23297 N N2 . NAG NA . ? 1.1391 1.1769 1.1369 0.0564 0.0207 0.0024 602 NAG K N2 23298 O O3 . NAG NA . ? 0.9542 0.9977 0.9505 0.0592 0.0208 0.0042 602 NAG K O3 23299 O O4 . NAG NA . ? 1.3260 1.3673 1.3218 0.0598 0.0247 0.0065 602 NAG K O4 23300 O O5 . NAG NA . ? 1.3515 1.3798 1.3459 0.0629 0.0238 0.0052 602 NAG K O5 23301 O O6 . NAG NA . ? 1.4614 1.4836 1.4539 0.0668 0.0256 0.0076 602 NAG K O6 23302 O O7 . NAG NA . ? 1.4274 1.4659 1.4240 0.0593 0.0189 0.0016 602 NAG K O7 23303 C C1 . SIA OA . ? 0.8925 0.9017 0.8555 0.0326 0.0328 0.0345 603 SIA K C1 23304 C C2 . SIA OA . ? 0.7137 0.7193 0.6714 0.0289 0.0331 0.0387 603 SIA K C2 23305 C C3 . SIA OA . ? 0.6124 0.6105 0.5636 0.0314 0.0303 0.0404 603 SIA K C3 23306 C C4 . SIA OA . ? 0.6041 0.5931 0.5543 0.0329 0.0273 0.0403 603 SIA K C4 23307 C C5 . SIA OA . ? 0.5546 0.5391 0.5042 0.0281 0.0273 0.0426 603 SIA K C5 23308 C C6 . SIA OA . ? 0.6638 0.6560 0.6201 0.0254 0.0298 0.0409 603 SIA K C6 23309 C C7 . SIA OA . ? 0.5795 0.5684 0.5362 0.0202 0.0298 0.0433 603 SIA K C7 23310 C C8 . SIA OA . ? 0.6640 0.6599 0.6281 0.0184 0.0315 0.0412 603 SIA K C8 23311 C C9 . SIA OA . ? 0.8737 0.8650 0.8383 0.0137 0.0304 0.0432 603 SIA K C9 23312 C C10 . SIA OA . ? 0.6969 0.6626 0.6399 0.0267 0.0227 0.0455 603 SIA K C10 23313 C C11 . SIA OA . ? 0.8122 0.7785 0.7519 0.0221 0.0239 0.0495 603 SIA K C11 23314 N N5 . SIA OA . ? 0.6939 0.6687 0.6416 0.0293 0.0244 0.0424 603 SIA K N5 23315 O O1A . SIA OA . ? 0.7863 0.7953 0.7534 0.0317 0.0326 0.0332 603 SIA K O1A 23316 O O1B . SIA OA . ? 0.9777 0.9900 0.9405 0.0362 0.0326 0.0328 603 SIA K O1B 23317 O O4 . SIA OA . ? 0.7939 0.7761 0.7384 0.0356 0.0247 0.0421 603 SIA K O4 23318 O O6 . SIA OA . ? 0.7722 0.7743 0.7311 0.0249 0.0330 0.0403 603 SIA K O6 23319 O O7 . SIA OA . ? 0.6635 0.6533 0.6172 0.0163 0.0313 0.0470 603 SIA K O7 23320 O O8 . SIA OA . ? 0.5987 0.5956 0.5657 0.0227 0.0305 0.0372 603 SIA K O8 23321 O O9 . SIA OA . ? 0.8490 0.8469 0.8207 0.0124 0.0315 0.0411 603 SIA K O9 23322 O O10 . SIA OA . ? 0.6765 0.6335 0.6174 0.0280 0.0203 0.0451 603 SIA K O10 # 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 7 7 ASP ASP A . n A 1 2 THR 2 8 8 THR THR A . n A 1 3 LEU 3 9 9 LEU LEU A . n A 1 4 CYS 4 10 10 CYS CYS A . n A 1 5 ILE 5 11 11 ILE ILE A . n A 1 6 GLY 6 12 12 GLY GLY A . n A 1 7 TYR 7 13 13 TYR TYR A . n A 1 8 HIS 8 14 14 HIS HIS A . n A 1 9 ALA 9 15 15 ALA ALA A . n A 1 10 ASN 10 16 16 ASN ASN A . n A 1 11 ASN 11 17 17 ASN ASN A . n A 1 12 SER 12 18 18 SER SER A . n A 1 13 THR 13 19 19 THR THR A . n A 1 14 ASP 14 20 20 ASP ASP A . n A 1 15 THR 15 21 21 THR THR A . n A 1 16 VAL 16 22 22 VAL VAL A . n A 1 17 ASP 17 23 23 ASP ASP A . n A 1 18 THR 18 24 24 THR THR A . n A 1 19 VAL 19 25 25 VAL VAL A . n A 1 20 LEU 20 26 26 LEU LEU A . n A 1 21 GLU 21 27 27 GLU GLU A . n A 1 22 LYS 22 28 28 LYS LYS A . n A 1 23 ASN 23 29 29 ASN ASN A . n A 1 24 VAL 24 30 30 VAL VAL A . n A 1 25 THR 25 31 31 THR THR A . n A 1 26 VAL 26 32 32 VAL VAL A . n A 1 27 THR 27 33 33 THR THR A . n A 1 28 HIS 28 34 34 HIS HIS A . n A 1 29 SER 29 35 35 SER SER A . n A 1 30 VAL 30 36 36 VAL VAL A . n A 1 31 ASN 31 37 37 ASN ASN A . n A 1 32 LEU 32 38 38 LEU LEU A . n A 1 33 LEU 33 39 39 LEU LEU A . n A 1 34 GLU 34 40 40 GLU GLU A . n A 1 35 ASP 35 41 41 ASP ASP A . n A 1 36 LYS 36 42 42 LYS LYS A . n A 1 37 HIS 37 43 43 HIS HIS A . n A 1 38 ASN 38 44 44 ASN ASN A . n A 1 39 GLY 39 45 45 GLY GLY A . n A 1 40 LYS 40 46 46 LYS LYS A . n A 1 41 LEU 41 47 47 LEU LEU A . n A 1 42 CYS 42 48 48 CYS CYS A . n A 1 43 LYS 43 49 49 LYS LYS A . n A 1 44 LEU 44 50 50 LEU LEU A . n A 1 45 ARG 45 51 51 ARG ARG A . n A 1 46 GLY 46 52 52 GLY GLY A . n A 1 47 VAL 47 53 53 VAL VAL A . n A 1 48 ALA 48 54 54 ALA ALA A . n A 1 49 PRO 49 55 55 PRO PRO A . n A 1 50 LEU 50 56 56 LEU LEU A . n A 1 51 HIS 51 57 57 HIS HIS A . n A 1 52 LEU 52 58 58 LEU LEU A . n A 1 53 GLY 53 59 59 GLY GLY A . n A 1 54 LYS 54 60 60 LYS LYS A . n A 1 55 CYS 55 61 61 CYS CYS A . n A 1 56 ASN 56 62 62 ASN ASN A . n A 1 57 ILE 57 63 63 ILE ILE A . n A 1 58 ALA 58 64 64 ALA ALA A . n A 1 59 GLY 59 65 65 GLY GLY A . n A 1 60 TRP 60 66 66 TRP TRP A . n A 1 61 ILE 61 67 67 ILE ILE A . n A 1 62 LEU 62 68 68 LEU LEU A . n A 1 63 GLY 63 69 69 GLY GLY A . n A 1 64 ASN 64 70 70 ASN ASN A . n A 1 65 PRO 65 71 71 PRO PRO A . n A 1 66 GLU 66 72 72 GLU GLU A . n A 1 67 CYS 67 73 73 CYS CYS A . n A 1 68 GLU 68 74 74 GLU GLU A . n A 1 69 SER 69 75 75 SER SER A . n A 1 70 LEU 70 76 76 LEU LEU A . n A 1 71 SER 71 77 77 SER SER A . n A 1 72 THR 72 78 78 THR THR A . n A 1 73 ALA 73 79 79 ALA ALA A . n A 1 74 SER 74 80 80 SER SER A . n A 1 75 SER 75 81 81 SER SER A . n A 1 76 TRP 76 82 82 TRP TRP A . n A 1 77 SER 77 83 83 SER SER A . n A 1 78 TYR 78 84 84 TYR TYR A . n A 1 79 ILE 79 85 85 ILE ILE A . n A 1 80 VAL 80 86 86 VAL VAL A . n A 1 81 GLU 81 87 87 GLU GLU A . n A 1 82 THR 82 88 88 THR THR A . n A 1 83 PRO 83 89 89 PRO PRO A . n A 1 84 SER 84 90 90 SER SER A . n A 1 85 SER 85 91 91 SER SER A . n A 1 86 ASP 86 92 92 ASP ASP A . n A 1 87 ASN 87 93 93 ASN ASN A . n A 1 88 GLY 88 94 94 GLY GLY A . n A 1 89 THR 89 95 95 THR THR A . n A 1 90 CYS 90 96 96 CYS CYS A . n A 1 91 TYR 91 97 97 TYR TYR A . n A 1 92 PRO 92 98 98 PRO PRO A . n A 1 93 GLY 93 99 99 GLY GLY A . n A 1 94 ASP 94 100 100 ASP ASP A . n A 1 95 PHE 95 101 101 PHE PHE A . n A 1 96 ILE 96 102 102 ILE ILE A . n A 1 97 ASP 97 103 103 ASP ASP A . n A 1 98 TYR 98 104 104 TYR TYR A . n A 1 99 GLU 99 105 105 GLU GLU A . n A 1 100 GLU 100 106 106 GLU GLU A . n A 1 101 LEU 101 107 107 LEU LEU A . n A 1 102 ARG 102 108 108 ARG ARG A . n A 1 103 GLU 103 109 109 GLU GLU A . n A 1 104 GLN 104 110 110 GLN GLN A . n A 1 105 LEU 105 111 111 LEU LEU A . n A 1 106 SER 106 112 112 SER SER A . n A 1 107 SER 107 113 113 SER SER A . n A 1 108 VAL 108 114 114 VAL VAL A . n A 1 109 SER 109 115 115 SER SER A . n A 1 110 SER 110 116 116 SER SER A . n A 1 111 PHE 111 117 117 PHE PHE A . n A 1 112 GLU 112 118 118 GLU GLU A . n A 1 113 ARG 113 119 119 ARG ARG A . n A 1 114 PHE 114 120 120 PHE PHE A . n A 1 115 GLU 115 121 121 GLU GLU A . n A 1 116 ILE 116 122 122 ILE ILE A . n A 1 117 PHE 117 123 123 PHE PHE A . n A 1 118 PRO 118 124 124 PRO PRO A . n A 1 119 LYS 119 125 125 LYS LYS A . n A 1 120 THR 120 126 126 THR THR A . n A 1 121 SER 121 127 127 SER SER A . n A 1 122 SER 122 128 128 SER SER A . n A 1 123 TRP 123 129 129 TRP TRP A . n A 1 124 PRO 124 130 130 PRO PRO A . n A 1 125 ASN 125 131 131 ASN ASN A . n A 1 126 HIS 126 132 132 HIS HIS A . n A 1 127 ASP 127 133 133 ASP ASP A . n A 1 128 SER 128 134 134 SER SER A . n A 1 129 ASN 129 135 135 ASN ASN A . n A 1 130 LYS 130 136 136 LYS LYS A . n A 1 131 GLY 131 137 137 GLY GLY A . n A 1 132 VAL 132 138 138 VAL VAL A . n A 1 133 THR 133 139 139 THR THR A . n A 1 134 ALA 134 140 140 ALA ALA A . n A 1 135 ALA 135 141 141 ALA ALA A . n A 1 136 CYS 136 142 142 CYS CYS A . n A 1 137 PRO 137 143 143 PRO PRO A . n A 1 138 HIS 138 144 144 HIS HIS A . n A 1 139 ALA 139 145 145 ALA ALA A . n A 1 140 GLY 140 146 146 GLY GLY A . n A 1 141 ALA 141 147 147 ALA ALA A . n A 1 142 LYS 142 148 148 LYS LYS A . n A 1 143 SER 143 149 149 SER SER A . n A 1 144 PHE 144 150 150 PHE PHE A . n A 1 145 TYR 145 151 151 TYR TYR A . n A 1 146 LYS 146 152 152 LYS LYS A . n A 1 147 ASN 147 153 153 ASN ASN A . n A 1 148 LEU 148 154 154 LEU LEU A . n A 1 149 ILE 149 155 155 ILE ILE A . n A 1 150 TRP 150 156 156 TRP TRP A . n A 1 151 LEU 151 157 157 LEU LEU A . n A 1 152 VAL 152 158 158 VAL VAL A . n A 1 153 LYS 153 159 159 LYS LYS A . n A 1 154 LYS 154 160 160 LYS LYS A . n A 1 155 GLY 155 161 161 GLY GLY A . n A 1 156 ASN 156 162 162 ASN ASN A . n A 1 157 SER 157 163 163 SER SER A . n A 1 158 TYR 158 164 164 TYR TYR A . n A 1 159 PRO 159 165 165 PRO PRO A . n A 1 160 LYS 160 166 166 LYS LYS A . n A 1 161 LEU 161 167 167 LEU LEU A . n A 1 162 SER 162 168 168 SER SER A . n A 1 163 LYS 163 169 169 LYS LYS A . n A 1 164 SER 164 170 170 SER SER A . n A 1 165 TYR 165 171 171 TYR TYR A . n A 1 166 ILE 166 172 172 ILE ILE A . n A 1 167 ASN 167 173 173 ASN ASN A . n A 1 168 ASP 168 174 174 ASP ASP A . n A 1 169 LYS 169 175 175 LYS LYS A . n A 1 170 GLY 170 176 176 GLY GLY A . n A 1 171 LYS 171 177 177 LYS LYS A . n A 1 172 GLU 172 178 178 GLU GLU A . n A 1 173 VAL 173 179 179 VAL VAL A . n A 1 174 LEU 174 180 180 LEU LEU A . n A 1 175 VAL 175 181 181 VAL VAL A . n A 1 176 LEU 176 182 182 LEU LEU A . n A 1 177 TRP 177 183 183 TRP TRP A . n A 1 178 GLY 178 184 184 GLY GLY A . n A 1 179 ILE 179 185 185 ILE ILE A . n A 1 180 HIS 180 186 186 HIS HIS A . n A 1 181 HIS 181 187 187 HIS HIS A . n A 1 182 PRO 182 188 188 PRO PRO A . n A 1 183 SER 183 189 189 SER SER A . n A 1 184 THR 184 190 190 THR THR A . n A 1 185 SER 185 191 191 SER SER A . n A 1 186 ALA 186 192 192 ALA ALA A . n A 1 187 ASP 187 193 193 ASP ASP A . n A 1 188 GLN 188 194 194 GLN GLN A . n A 1 189 GLN 189 195 195 GLN GLN A . n A 1 190 SER 190 196 196 SER SER A . n A 1 191 LEU 191 197 197 LEU LEU A . n A 1 192 TYR 192 198 198 TYR TYR A . n A 1 193 GLN 193 199 199 GLN GLN A . n A 1 194 ASN 194 200 200 ASN ASN A . n A 1 195 ALA 195 201 201 ALA ALA A . n A 1 196 ASP 196 202 202 ASP ASP A . n A 1 197 THR 197 203 203 THR THR A . n A 1 198 TYR 198 204 204 TYR TYR A . n A 1 199 VAL 199 205 205 VAL VAL A . n A 1 200 PHE 200 206 206 PHE PHE A . n A 1 201 VAL 201 207 207 VAL VAL A . n A 1 202 GLY 202 208 208 GLY GLY A . n A 1 203 SER 203 209 209 SER SER A . n A 1 204 SER 204 210 210 SER SER A . n A 1 205 ARG 205 211 211 ARG ARG A . n A 1 206 TYR 206 212 212 TYR TYR A . n A 1 207 SER 207 213 213 SER SER A . n A 1 208 LYS 208 214 214 LYS LYS A . n A 1 209 LYS 209 215 215 LYS LYS A . n A 1 210 PHE 210 216 216 PHE PHE A . n A 1 211 LYS 211 217 217 LYS LYS A . n A 1 212 PRO 212 218 218 PRO PRO A . n A 1 213 GLU 213 219 219 GLU GLU A . n A 1 214 ILE 214 220 220 ILE ILE A . n A 1 215 ALA 215 221 221 ALA ALA A . n A 1 216 ILE 216 222 222 ILE ILE A . n A 1 217 ARG 217 223 223 ARG ARG A . n A 1 218 PRO 218 224 224 PRO PRO A . n A 1 219 LYS 219 225 225 LYS LYS A . n A 1 220 VAL 220 226 226 VAL VAL A . n A 1 221 ARG 221 227 227 ARG ARG A . n A 1 222 GLU 222 228 228 GLU GLU A . n A 1 223 GLN 223 229 229 GLN GLN A . n A 1 224 GLU 224 230 230 GLU GLU A . n A 1 225 GLY 225 231 231 GLY GLY A . n A 1 226 ARG 226 232 232 ARG ARG A . n A 1 227 MET 227 233 233 MET MET A . n A 1 228 ASN 228 234 234 ASN ASN A . n A 1 229 TYR 229 235 235 TYR TYR A . n A 1 230 TYR 230 236 236 TYR TYR A . n A 1 231 TRP 231 237 237 TRP TRP A . n A 1 232 THR 232 238 238 THR THR A . n A 1 233 LEU 233 239 239 LEU LEU A . n A 1 234 VAL 234 240 240 VAL VAL A . n A 1 235 GLU 235 241 241 GLU GLU A . n A 1 236 PRO 236 242 242 PRO PRO A . n A 1 237 GLY 237 243 243 GLY GLY A . n A 1 238 ASP 238 244 244 ASP ASP A . n A 1 239 LYS 239 245 245 LYS LYS A . n A 1 240 ILE 240 246 246 ILE ILE A . n A 1 241 THR 241 247 247 THR THR A . n A 1 242 PHE 242 248 248 PHE PHE A . n A 1 243 GLU 243 249 249 GLU GLU A . n A 1 244 ALA 244 250 250 ALA ALA A . n A 1 245 THR 245 251 251 THR THR A . n A 1 246 GLY 246 252 252 GLY GLY A . n A 1 247 ASN 247 253 253 ASN ASN A . n A 1 248 LEU 248 254 254 LEU LEU A . n A 1 249 VAL 249 255 255 VAL VAL A . n A 1 250 VAL 250 256 256 VAL VAL A . n A 1 251 PRO 251 257 257 PRO PRO A . n A 1 252 ARG 252 258 258 ARG ARG A . n A 1 253 TYR 253 259 259 TYR TYR A . n A 1 254 ALA 254 260 260 ALA ALA A . n A 1 255 PHE 255 261 261 PHE PHE A . n A 1 256 ALA 256 262 262 ALA ALA A . n A 1 257 MET 257 263 263 MET MET A . n A 1 258 GLU 258 264 264 GLU GLU A . n A 1 259 ARG 259 265 265 ARG ARG A . n A 1 260 ASN 260 266 266 ASN ASN A . n A 1 261 ALA 261 267 267 ALA ALA A . n A 1 262 GLY 262 268 268 GLY GLY A . n A 1 263 SER 263 269 269 SER SER A . n A 1 264 GLY 264 270 270 GLY GLY A . n A 1 265 ILE 265 271 271 ILE ILE A . n A 1 266 ILE 266 272 272 ILE ILE A . n A 1 267 ILE 267 273 273 ILE ILE A . n A 1 268 SER 268 274 274 SER SER A . n A 1 269 ASP 269 275 275 ASP ASP A . n A 1 270 THR 270 276 276 THR THR A . n A 1 271 PRO 271 277 277 PRO PRO A . n A 1 272 VAL 272 278 278 VAL VAL A . n A 1 273 HIS 273 279 279 HIS HIS A . n A 1 274 ASP 274 280 280 ASP ASP A . n A 1 275 CYS 275 281 281 CYS CYS A . n A 1 276 ASN 276 282 282 ASN ASN A . n A 1 277 THR 277 283 283 THR THR A . n A 1 278 THR 278 284 284 THR THR A . n A 1 279 CYS 279 285 285 CYS CYS A . n A 1 280 GLN 280 286 286 GLN GLN A . n A 1 281 THR 281 287 287 THR THR A . n A 1 282 PRO 282 288 288 PRO PRO A . n A 1 283 LYS 283 289 289 LYS LYS A . n A 1 284 GLY 284 290 290 GLY GLY A . n A 1 285 ALA 285 291 291 ALA ALA A . n A 1 286 ILE 286 292 292 ILE ILE A . n A 1 287 ASN 287 293 293 ASN ASN A . n A 1 288 THR 288 294 294 THR THR A . n A 1 289 SER 289 295 295 SER SER A . n A 1 290 LEU 290 296 296 LEU LEU A . n A 1 291 PRO 291 297 297 PRO PRO A . n A 1 292 PHE 292 298 298 PHE PHE A . n A 1 293 GLN 293 299 299 GLN GLN A . n A 1 294 ASN 294 300 300 ASN ASN A . n A 1 295 ILE 295 301 301 ILE ILE A . n A 1 296 HIS 296 302 302 HIS HIS A . n A 1 297 PRO 297 303 303 PRO PRO A . n A 1 298 ILE 298 304 304 ILE ILE A . n A 1 299 THR 299 305 305 THR THR A . n A 1 300 ILE 300 306 306 ILE ILE A . n A 1 301 GLY 301 307 307 GLY GLY A . n A 1 302 LYS 302 308 308 LYS LYS A . n A 1 303 CYS 303 309 309 CYS CYS A . n A 1 304 PRO 304 310 310 PRO PRO A . n A 1 305 LYS 305 311 311 LYS LYS A . n A 1 306 TYR 306 312 312 TYR TYR A . n A 1 307 VAL 307 313 313 VAL VAL A . n A 1 308 LYS 308 314 314 LYS LYS A . n A 1 309 SER 309 315 315 SER SER A . n A 1 310 THR 310 316 316 THR THR A . n A 1 311 LYS 311 317 317 LYS LYS A . n A 1 312 LEU 312 318 318 LEU LEU A . n A 1 313 ARG 313 319 319 ARG ARG A . n A 1 314 LEU 314 320 320 LEU LEU A . n A 1 315 ALA 315 321 321 ALA ALA A . n A 1 316 THR 316 322 322 THR THR A . n A 1 317 GLY 317 323 323 GLY GLY A . n A 1 318 LEU 318 324 324 LEU LEU A . n A 1 319 ARG 319 325 325 ARG ARG A . n A 1 320 ASN 320 326 326 ASN ASN A . n A 1 321 ILE 321 327 327 ILE ILE A . n A 1 322 PRO 322 328 328 PRO PRO A . n B 2 1 GLY 1 1 1 GLY GLY B . n B 2 2 LEU 2 2 2 LEU LEU B . n B 2 3 PHE 3 3 3 PHE PHE 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 GLY 12 12 12 GLY GLY 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 THR 15 15 15 THR THR B . n B 2 16 GLY 16 16 16 GLY GLY B . n B 2 17 MET 17 17 17 MET MET B . n B 2 18 VAL 18 18 18 VAL VAL 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 TYR 24 24 24 TYR TYR B . n B 2 25 HIS 25 25 25 HIS HIS 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 GLU 29 29 29 GLU GLU 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 SER 32 32 32 SER SER B . n B 2 33 GLY 33 33 33 GLY GLY B . n B 2 34 TYR 34 34 34 TYR TYR 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 LEU 38 38 38 LEU LEU 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 ASN 43 43 43 ASN ASN 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 GLU 47 47 47 GLU GLU 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 ASN 50 50 50 ASN ASN B . n B 2 51 LYS 51 51 51 LYS LYS B . n B 2 52 VAL 52 52 52 VAL VAL B . n B 2 53 ASN 53 53 53 ASN ASN B . n B 2 54 SER 54 54 54 SER SER B . n B 2 55 VAL 55 55 55 VAL VAL 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 MET 59 59 59 MET MET B . n B 2 60 ASN 60 60 60 ASN ASN B . n B 2 61 THR 61 61 61 THR THR 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 THR 64 64 64 THR THR B . n B 2 65 ALA 65 65 65 ALA ALA B . n B 2 66 VAL 66 66 66 VAL VAL B . n B 2 67 GLY 67 67 67 GLY GLY B . n B 2 68 LYS 68 68 68 LYS LYS 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 HIS 72 72 72 HIS HIS B . n B 2 73 LEU 73 73 73 LEU LEU 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 ARG 76 76 76 ARG ARG B . n B 2 77 ILE 77 77 77 ILE ILE B . n B 2 78 GLU 78 78 78 GLU GLU B . n B 2 79 ASN 79 79 79 ASN ASN B . n B 2 80 LEU 80 80 80 LEU LEU B . n B 2 81 ASN 81 81 81 ASN ASN B . n B 2 82 LYS 82 82 82 LYS LYS B . n B 2 83 LYS 83 83 83 LYS LYS B . n B 2 84 VAL 84 84 84 VAL VAL B . n B 2 85 ASP 85 85 85 ASP ASP B . n B 2 86 ASP 86 86 86 ASP ASP B . n B 2 87 GLY 87 87 87 GLY GLY B . n B 2 88 PHE 88 88 88 PHE PHE B . n B 2 89 LEU 89 89 89 LEU LEU B . n B 2 90 ASP 90 90 90 ASP ASP B . n B 2 91 ILE 91 91 91 ILE ILE B . n B 2 92 TRP 92 92 92 TRP TRP B . n B 2 93 THR 93 93 93 THR THR 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 LEU 101 101 101 LEU LEU B . n B 2 102 LEU 102 102 102 LEU LEU 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 GLU 105 105 105 GLU GLU B . n B 2 106 ARG 106 106 106 ARG ARG B . n B 2 107 THR 107 107 107 THR THR B . n B 2 108 LEU 108 108 108 LEU LEU B . n B 2 109 ASP 109 109 109 ASP ASP B . n B 2 110 TYR 110 110 110 TYR TYR B . n B 2 111 HIS 111 111 111 HIS HIS 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 ASN 114 114 114 ASN ASN B . n B 2 115 VAL 115 115 115 VAL VAL B . n B 2 116 LYS 116 116 116 LYS LYS B . n B 2 117 ASN 117 117 117 ASN ASN 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 LYS 121 121 121 LYS LYS B . n B 2 122 VAL 122 122 122 VAL VAL B . n B 2 123 ARG 123 123 123 ARG ARG B . n B 2 124 SER 124 124 124 SER SER 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 LYS 127 127 127 LYS LYS B . n B 2 128 ASN 128 128 128 ASN ASN 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 LYS 131 131 131 LYS LYS B . n B 2 132 GLU 132 132 132 GLU GLU B . n B 2 133 ILE 133 133 133 ILE ILE B . n B 2 134 GLY 134 134 134 GLY GLY B . n B 2 135 ASN 135 135 135 ASN ASN 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 PHE 140 140 140 PHE PHE B . n B 2 141 TYR 141 141 141 TYR TYR 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 ASN 146 146 146 ASN ASN B . n B 2 147 THR 147 147 147 THR THR 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 GLU 150 150 150 GLU GLU B . n B 2 151 SER 151 151 151 SER SER B . n B 2 152 VAL 152 152 152 VAL VAL B . n B 2 153 LYS 153 153 153 LYS LYS B . n B 2 154 ASN 154 154 154 ASN ASN B . n B 2 155 GLY 155 155 155 GLY GLY 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 TYR 159 159 159 TYR TYR B . n B 2 160 PRO 160 160 160 PRO PRO 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 SER 163 163 ? ? ? B . n B 2 164 GLU 164 164 ? ? ? B . n C 1 1 ASP 1 7 7 ASP ASP C . n C 1 2 THR 2 8 8 THR THR C . n C 1 3 LEU 3 9 9 LEU LEU C . n C 1 4 CYS 4 10 10 CYS CYS C . n C 1 5 ILE 5 11 11 ILE ILE C . n C 1 6 GLY 6 12 12 GLY GLY C . n C 1 7 TYR 7 13 13 TYR TYR C . n C 1 8 HIS 8 14 14 HIS HIS C . n C 1 9 ALA 9 15 15 ALA ALA C . n C 1 10 ASN 10 16 16 ASN ASN C . n C 1 11 ASN 11 17 17 ASN ASN C . n C 1 12 SER 12 18 18 SER SER C . n C 1 13 THR 13 19 19 THR THR C . n C 1 14 ASP 14 20 20 ASP ASP C . n C 1 15 THR 15 21 21 THR THR C . n C 1 16 VAL 16 22 22 VAL VAL C . n C 1 17 ASP 17 23 23 ASP ASP C . n C 1 18 THR 18 24 24 THR THR C . n C 1 19 VAL 19 25 25 VAL VAL C . n C 1 20 LEU 20 26 26 LEU LEU C . n C 1 21 GLU 21 27 27 GLU GLU C . n C 1 22 LYS 22 28 28 LYS LYS C . n C 1 23 ASN 23 29 29 ASN ASN C . n C 1 24 VAL 24 30 30 VAL VAL C . n C 1 25 THR 25 31 31 THR THR C . n C 1 26 VAL 26 32 32 VAL VAL C . n C 1 27 THR 27 33 33 THR THR C . n C 1 28 HIS 28 34 34 HIS HIS C . n C 1 29 SER 29 35 35 SER SER C . n C 1 30 VAL 30 36 36 VAL VAL C . n C 1 31 ASN 31 37 37 ASN ASN C . n C 1 32 LEU 32 38 38 LEU LEU C . n C 1 33 LEU 33 39 39 LEU LEU C . n C 1 34 GLU 34 40 40 GLU GLU C . n C 1 35 ASP 35 41 41 ASP ASP C . n C 1 36 LYS 36 42 42 LYS LYS C . n C 1 37 HIS 37 43 43 HIS HIS C . n C 1 38 ASN 38 44 44 ASN ASN C . n C 1 39 GLY 39 45 45 GLY GLY C . n C 1 40 LYS 40 46 46 LYS LYS C . n C 1 41 LEU 41 47 47 LEU LEU C . n C 1 42 CYS 42 48 48 CYS CYS C . n C 1 43 LYS 43 49 49 LYS LYS C . n C 1 44 LEU 44 50 50 LEU LEU C . n C 1 45 ARG 45 51 51 ARG ARG C . n C 1 46 GLY 46 52 52 GLY GLY C . n C 1 47 VAL 47 53 53 VAL VAL C . n C 1 48 ALA 48 54 54 ALA ALA C . n C 1 49 PRO 49 55 55 PRO PRO C . n C 1 50 LEU 50 56 56 LEU LEU C . n C 1 51 HIS 51 57 57 HIS HIS C . n C 1 52 LEU 52 58 58 LEU LEU C . n C 1 53 GLY 53 59 59 GLY GLY C . n C 1 54 LYS 54 60 60 LYS LYS C . n C 1 55 CYS 55 61 61 CYS CYS C . n C 1 56 ASN 56 62 62 ASN ASN C . n C 1 57 ILE 57 63 63 ILE ILE C . n C 1 58 ALA 58 64 64 ALA ALA C . n C 1 59 GLY 59 65 65 GLY GLY C . n C 1 60 TRP 60 66 66 TRP TRP C . n C 1 61 ILE 61 67 67 ILE ILE C . n C 1 62 LEU 62 68 68 LEU LEU C . n C 1 63 GLY 63 69 69 GLY GLY C . n C 1 64 ASN 64 70 70 ASN ASN C . n C 1 65 PRO 65 71 71 PRO PRO C . n C 1 66 GLU 66 72 72 GLU GLU C . n C 1 67 CYS 67 73 73 CYS CYS C . n C 1 68 GLU 68 74 74 GLU GLU C . n C 1 69 SER 69 75 75 SER SER C . n C 1 70 LEU 70 76 76 LEU LEU C . n C 1 71 SER 71 77 77 SER SER C . n C 1 72 THR 72 78 78 THR THR C . n C 1 73 ALA 73 79 79 ALA ALA C . n C 1 74 SER 74 80 80 SER SER C . n C 1 75 SER 75 81 81 SER SER C . n C 1 76 TRP 76 82 82 TRP TRP C . n C 1 77 SER 77 83 83 SER SER C . n C 1 78 TYR 78 84 84 TYR TYR C . n C 1 79 ILE 79 85 85 ILE ILE C . n C 1 80 VAL 80 86 86 VAL VAL C . n C 1 81 GLU 81 87 87 GLU GLU C . n C 1 82 THR 82 88 88 THR THR C . n C 1 83 PRO 83 89 89 PRO PRO C . n C 1 84 SER 84 90 90 SER SER C . n C 1 85 SER 85 91 91 SER SER C . n C 1 86 ASP 86 92 92 ASP ASP C . n C 1 87 ASN 87 93 93 ASN ASN C . n C 1 88 GLY 88 94 94 GLY GLY C . n C 1 89 THR 89 95 95 THR THR C . n C 1 90 CYS 90 96 96 CYS CYS C . n C 1 91 TYR 91 97 97 TYR TYR C . n C 1 92 PRO 92 98 98 PRO PRO C . n C 1 93 GLY 93 99 99 GLY GLY C . n C 1 94 ASP 94 100 100 ASP ASP C . n C 1 95 PHE 95 101 101 PHE PHE C . n C 1 96 ILE 96 102 102 ILE ILE C . n C 1 97 ASP 97 103 103 ASP ASP C . n C 1 98 TYR 98 104 104 TYR TYR C . n C 1 99 GLU 99 105 105 GLU GLU C . n C 1 100 GLU 100 106 106 GLU GLU C . n C 1 101 LEU 101 107 107 LEU LEU C . n C 1 102 ARG 102 108 108 ARG ARG C . n C 1 103 GLU 103 109 109 GLU GLU C . n C 1 104 GLN 104 110 110 GLN GLN C . n C 1 105 LEU 105 111 111 LEU LEU C . n C 1 106 SER 106 112 112 SER SER C . n C 1 107 SER 107 113 113 SER SER C . n C 1 108 VAL 108 114 114 VAL VAL C . n C 1 109 SER 109 115 115 SER SER C . n C 1 110 SER 110 116 116 SER SER C . n C 1 111 PHE 111 117 117 PHE PHE C . n C 1 112 GLU 112 118 118 GLU GLU C . n C 1 113 ARG 113 119 119 ARG ARG C . n C 1 114 PHE 114 120 120 PHE PHE C . n C 1 115 GLU 115 121 121 GLU GLU C . n C 1 116 ILE 116 122 122 ILE ILE C . n C 1 117 PHE 117 123 123 PHE PHE C . n C 1 118 PRO 118 124 124 PRO PRO C . n C 1 119 LYS 119 125 125 LYS LYS C . n C 1 120 THR 120 126 126 THR THR C . n C 1 121 SER 121 127 127 SER SER C . n C 1 122 SER 122 128 128 SER SER C . n C 1 123 TRP 123 129 129 TRP TRP C . n C 1 124 PRO 124 130 130 PRO PRO C . n C 1 125 ASN 125 131 131 ASN ASN C . n C 1 126 HIS 126 132 132 HIS HIS C . n C 1 127 ASP 127 133 133 ASP ASP C . n C 1 128 SER 128 134 134 SER SER C . n C 1 129 ASN 129 135 135 ASN ASN C . n C 1 130 LYS 130 136 136 LYS LYS C . n C 1 131 GLY 131 137 137 GLY GLY C . n C 1 132 VAL 132 138 138 VAL VAL C . n C 1 133 THR 133 139 139 THR THR C . n C 1 134 ALA 134 140 140 ALA ALA C . n C 1 135 ALA 135 141 141 ALA ALA C . n C 1 136 CYS 136 142 142 CYS CYS C . n C 1 137 PRO 137 143 143 PRO PRO C . n C 1 138 HIS 138 144 144 HIS HIS C . n C 1 139 ALA 139 145 145 ALA ALA C . n C 1 140 GLY 140 146 146 GLY GLY C . n C 1 141 ALA 141 147 147 ALA ALA C . n C 1 142 LYS 142 148 148 LYS LYS C . n C 1 143 SER 143 149 149 SER SER C . n C 1 144 PHE 144 150 150 PHE PHE C . n C 1 145 TYR 145 151 151 TYR TYR C . n C 1 146 LYS 146 152 152 LYS LYS C . n C 1 147 ASN 147 153 153 ASN ASN C . n C 1 148 LEU 148 154 154 LEU LEU C . n C 1 149 ILE 149 155 155 ILE ILE C . n C 1 150 TRP 150 156 156 TRP TRP C . n C 1 151 LEU 151 157 157 LEU LEU C . n C 1 152 VAL 152 158 158 VAL VAL C . n C 1 153 LYS 153 159 159 LYS LYS C . n C 1 154 LYS 154 160 160 LYS LYS C . n C 1 155 GLY 155 161 161 GLY GLY C . n C 1 156 ASN 156 162 162 ASN ASN C . n C 1 157 SER 157 163 163 SER SER C . n C 1 158 TYR 158 164 164 TYR TYR C . n C 1 159 PRO 159 165 165 PRO PRO C . n C 1 160 LYS 160 166 166 LYS LYS C . n C 1 161 LEU 161 167 167 LEU LEU C . n C 1 162 SER 162 168 168 SER SER C . n C 1 163 LYS 163 169 169 LYS LYS C . n C 1 164 SER 164 170 170 SER SER C . n C 1 165 TYR 165 171 171 TYR TYR C . n C 1 166 ILE 166 172 172 ILE ILE C . n C 1 167 ASN 167 173 173 ASN ASN C . n C 1 168 ASP 168 174 174 ASP ASP C . n C 1 169 LYS 169 175 175 LYS LYS C . n C 1 170 GLY 170 176 176 GLY GLY C . n C 1 171 LYS 171 177 177 LYS LYS C . n C 1 172 GLU 172 178 178 GLU GLU C . n C 1 173 VAL 173 179 179 VAL VAL C . n C 1 174 LEU 174 180 180 LEU LEU C . n C 1 175 VAL 175 181 181 VAL VAL C . n C 1 176 LEU 176 182 182 LEU LEU C . n C 1 177 TRP 177 183 183 TRP TRP C . n C 1 178 GLY 178 184 184 GLY GLY C . n C 1 179 ILE 179 185 185 ILE ILE C . n C 1 180 HIS 180 186 186 HIS HIS C . n C 1 181 HIS 181 187 187 HIS HIS C . n C 1 182 PRO 182 188 188 PRO PRO C . n C 1 183 SER 183 189 189 SER SER C . n C 1 184 THR 184 190 190 THR THR C . n C 1 185 SER 185 191 191 SER SER C . n C 1 186 ALA 186 192 192 ALA ALA C . n C 1 187 ASP 187 193 193 ASP ASP C . n C 1 188 GLN 188 194 194 GLN GLN C . n C 1 189 GLN 189 195 195 GLN GLN C . n C 1 190 SER 190 196 196 SER SER C . n C 1 191 LEU 191 197 197 LEU LEU C . n C 1 192 TYR 192 198 198 TYR TYR C . n C 1 193 GLN 193 199 199 GLN GLN C . n C 1 194 ASN 194 200 200 ASN ASN C . n C 1 195 ALA 195 201 201 ALA ALA C . n C 1 196 ASP 196 202 202 ASP ASP C . n C 1 197 THR 197 203 203 THR THR C . n C 1 198 TYR 198 204 204 TYR TYR C . n C 1 199 VAL 199 205 205 VAL VAL C . n C 1 200 PHE 200 206 206 PHE PHE C . n C 1 201 VAL 201 207 207 VAL VAL C . n C 1 202 GLY 202 208 208 GLY GLY C . n C 1 203 SER 203 209 209 SER SER C . n C 1 204 SER 204 210 210 SER SER C . n C 1 205 ARG 205 211 211 ARG ARG C . n C 1 206 TYR 206 212 212 TYR TYR C . n C 1 207 SER 207 213 213 SER SER C . n C 1 208 LYS 208 214 214 LYS LYS C . n C 1 209 LYS 209 215 215 LYS LYS C . n C 1 210 PHE 210 216 216 PHE PHE C . n C 1 211 LYS 211 217 217 LYS LYS C . n C 1 212 PRO 212 218 218 PRO PRO C . n C 1 213 GLU 213 219 219 GLU GLU C . n C 1 214 ILE 214 220 220 ILE ILE C . n C 1 215 ALA 215 221 221 ALA ALA C . n C 1 216 ILE 216 222 222 ILE ILE C . n C 1 217 ARG 217 223 223 ARG ARG C . n C 1 218 PRO 218 224 224 PRO PRO C . n C 1 219 LYS 219 225 225 LYS LYS C . n C 1 220 VAL 220 226 226 VAL VAL C . n C 1 221 ARG 221 227 227 ARG ARG C . n C 1 222 GLU 222 228 228 GLU GLU C . n C 1 223 GLN 223 229 229 GLN GLN C . n C 1 224 GLU 224 230 230 GLU GLU C . n C 1 225 GLY 225 231 231 GLY GLY C . n C 1 226 ARG 226 232 232 ARG ARG C . n C 1 227 MET 227 233 233 MET MET C . n C 1 228 ASN 228 234 234 ASN ASN C . n C 1 229 TYR 229 235 235 TYR TYR C . n C 1 230 TYR 230 236 236 TYR TYR C . n C 1 231 TRP 231 237 237 TRP TRP C . n C 1 232 THR 232 238 238 THR THR C . n C 1 233 LEU 233 239 239 LEU LEU C . n C 1 234 VAL 234 240 240 VAL VAL C . n C 1 235 GLU 235 241 241 GLU GLU C . n C 1 236 PRO 236 242 242 PRO PRO C . n C 1 237 GLY 237 243 243 GLY GLY C . n C 1 238 ASP 238 244 244 ASP ASP C . n C 1 239 LYS 239 245 245 LYS LYS C . n C 1 240 ILE 240 246 246 ILE ILE C . n C 1 241 THR 241 247 247 THR THR C . n C 1 242 PHE 242 248 248 PHE PHE C . n C 1 243 GLU 243 249 249 GLU GLU C . n C 1 244 ALA 244 250 250 ALA ALA C . n C 1 245 THR 245 251 251 THR THR C . n C 1 246 GLY 246 252 252 GLY GLY C . n C 1 247 ASN 247 253 253 ASN ASN C . n C 1 248 LEU 248 254 254 LEU LEU C . n C 1 249 VAL 249 255 255 VAL VAL C . n C 1 250 VAL 250 256 256 VAL VAL C . n C 1 251 PRO 251 257 257 PRO PRO C . n C 1 252 ARG 252 258 258 ARG ARG C . n C 1 253 TYR 253 259 259 TYR TYR C . n C 1 254 ALA 254 260 260 ALA ALA C . n C 1 255 PHE 255 261 261 PHE PHE C . n C 1 256 ALA 256 262 262 ALA ALA C . n C 1 257 MET 257 263 263 MET MET C . n C 1 258 GLU 258 264 264 GLU GLU C . n C 1 259 ARG 259 265 265 ARG ARG C . n C 1 260 ASN 260 266 266 ASN ASN C . n C 1 261 ALA 261 267 267 ALA ALA C . n C 1 262 GLY 262 268 268 GLY GLY C . n C 1 263 SER 263 269 269 SER SER C . n C 1 264 GLY 264 270 270 GLY GLY C . n C 1 265 ILE 265 271 271 ILE ILE C . n C 1 266 ILE 266 272 272 ILE ILE C . n C 1 267 ILE 267 273 273 ILE ILE C . n C 1 268 SER 268 274 274 SER SER C . n C 1 269 ASP 269 275 275 ASP ASP C . n C 1 270 THR 270 276 276 THR THR C . n C 1 271 PRO 271 277 277 PRO PRO C . n C 1 272 VAL 272 278 278 VAL VAL C . n C 1 273 HIS 273 279 279 HIS HIS C . n C 1 274 ASP 274 280 280 ASP ASP C . n C 1 275 CYS 275 281 281 CYS CYS C . n C 1 276 ASN 276 282 282 ASN ASN C . n C 1 277 THR 277 283 283 THR THR C . n C 1 278 THR 278 284 284 THR THR C . n C 1 279 CYS 279 285 285 CYS CYS C . n C 1 280 GLN 280 286 286 GLN GLN C . n C 1 281 THR 281 287 287 THR THR C . n C 1 282 PRO 282 288 288 PRO PRO C . n C 1 283 LYS 283 289 289 LYS LYS C . n C 1 284 GLY 284 290 290 GLY GLY C . n C 1 285 ALA 285 291 291 ALA ALA C . n C 1 286 ILE 286 292 292 ILE ILE C . n C 1 287 ASN 287 293 293 ASN ASN C . n C 1 288 THR 288 294 294 THR THR C . n C 1 289 SER 289 295 295 SER SER C . n C 1 290 LEU 290 296 296 LEU LEU C . n C 1 291 PRO 291 297 297 PRO PRO C . n C 1 292 PHE 292 298 298 PHE PHE C . n C 1 293 GLN 293 299 299 GLN GLN C . n C 1 294 ASN 294 300 300 ASN ASN C . n C 1 295 ILE 295 301 301 ILE ILE C . n C 1 296 HIS 296 302 302 HIS HIS C . n C 1 297 PRO 297 303 303 PRO PRO C . n C 1 298 ILE 298 304 304 ILE ILE C . n C 1 299 THR 299 305 305 THR THR C . n C 1 300 ILE 300 306 306 ILE ILE C . n C 1 301 GLY 301 307 307 GLY GLY C . n C 1 302 LYS 302 308 308 LYS LYS C . n C 1 303 CYS 303 309 309 CYS CYS C . n C 1 304 PRO 304 310 310 PRO PRO C . n C 1 305 LYS 305 311 311 LYS LYS C . n C 1 306 TYR 306 312 312 TYR TYR C . n C 1 307 VAL 307 313 313 VAL VAL C . n C 1 308 LYS 308 314 314 LYS LYS C . n C 1 309 SER 309 315 315 SER SER C . n C 1 310 THR 310 316 316 THR THR C . n C 1 311 LYS 311 317 317 LYS LYS C . n C 1 312 LEU 312 318 318 LEU LEU C . n C 1 313 ARG 313 319 319 ARG ARG C . n C 1 314 LEU 314 320 320 LEU LEU C . n C 1 315 ALA 315 321 321 ALA ALA C . n C 1 316 THR 316 322 322 THR THR C . n C 1 317 GLY 317 323 323 GLY GLY C . n C 1 318 LEU 318 324 324 LEU LEU C . n C 1 319 ARG 319 325 325 ARG ARG C . n C 1 320 ASN 320 326 326 ASN ASN C . n C 1 321 ILE 321 327 327 ILE ILE C . n C 1 322 PRO 322 328 ? ? ? C . n D 2 1 GLY 1 1 1 GLY GLY D . n D 2 2 LEU 2 2 2 LEU LEU D . n D 2 3 PHE 3 3 3 PHE PHE 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 GLY 12 12 12 GLY GLY 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 THR 15 15 15 THR THR D . n D 2 16 GLY 16 16 16 GLY GLY D . n D 2 17 MET 17 17 17 MET MET D . n D 2 18 VAL 18 18 18 VAL VAL 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 TYR 24 24 24 TYR TYR D . n D 2 25 HIS 25 25 25 HIS HIS 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 GLU 29 29 29 GLU GLU 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 SER 32 32 32 SER SER D . n D 2 33 GLY 33 33 33 GLY GLY D . n D 2 34 TYR 34 34 34 TYR TYR 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 LEU 38 38 38 LEU LEU 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 ASN 43 43 43 ASN ASN 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 GLU 47 47 47 GLU GLU 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 ASN 50 50 50 ASN ASN D . n D 2 51 LYS 51 51 51 LYS LYS D . n D 2 52 VAL 52 52 52 VAL VAL D . n D 2 53 ASN 53 53 53 ASN ASN D . n D 2 54 SER 54 54 54 SER SER D . n D 2 55 VAL 55 55 55 VAL VAL 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 MET 59 59 59 MET MET D . n D 2 60 ASN 60 60 60 ASN ASN D . n D 2 61 THR 61 61 61 THR THR 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 THR 64 64 64 THR THR D . n D 2 65 ALA 65 65 65 ALA ALA D . n D 2 66 VAL 66 66 66 VAL VAL D . n D 2 67 GLY 67 67 67 GLY GLY D . n D 2 68 LYS 68 68 68 LYS LYS 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 HIS 72 72 72 HIS HIS D . n D 2 73 LEU 73 73 73 LEU LEU 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 ARG 76 76 76 ARG ARG D . n D 2 77 ILE 77 77 77 ILE ILE D . n D 2 78 GLU 78 78 78 GLU GLU D . n D 2 79 ASN 79 79 79 ASN ASN D . n D 2 80 LEU 80 80 80 LEU LEU D . n D 2 81 ASN 81 81 81 ASN ASN D . n D 2 82 LYS 82 82 82 LYS LYS D . n D 2 83 LYS 83 83 83 LYS LYS D . n D 2 84 VAL 84 84 84 VAL VAL D . n D 2 85 ASP 85 85 85 ASP ASP D . n D 2 86 ASP 86 86 86 ASP ASP D . n D 2 87 GLY 87 87 87 GLY GLY D . n D 2 88 PHE 88 88 88 PHE PHE D . n D 2 89 LEU 89 89 89 LEU LEU D . n D 2 90 ASP 90 90 90 ASP ASP D . n D 2 91 ILE 91 91 91 ILE ILE D . n D 2 92 TRP 92 92 92 TRP TRP D . n D 2 93 THR 93 93 93 THR THR 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 LEU 101 101 101 LEU LEU D . n D 2 102 LEU 102 102 102 LEU LEU 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 GLU 105 105 105 GLU GLU D . n D 2 106 ARG 106 106 106 ARG ARG D . n D 2 107 THR 107 107 107 THR THR D . n D 2 108 LEU 108 108 108 LEU LEU D . n D 2 109 ASP 109 109 109 ASP ASP D . n D 2 110 TYR 110 110 110 TYR TYR D . n D 2 111 HIS 111 111 111 HIS HIS 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 ASN 114 114 114 ASN ASN D . n D 2 115 VAL 115 115 115 VAL VAL D . n D 2 116 LYS 116 116 116 LYS LYS D . n D 2 117 ASN 117 117 117 ASN ASN 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 LYS 121 121 121 LYS LYS D . n D 2 122 VAL 122 122 122 VAL VAL D . n D 2 123 ARG 123 123 123 ARG ARG D . n D 2 124 SER 124 124 124 SER SER 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 LYS 127 127 127 LYS LYS D . n D 2 128 ASN 128 128 128 ASN ASN 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 LYS 131 131 131 LYS LYS D . n D 2 132 GLU 132 132 132 GLU GLU D . n D 2 133 ILE 133 133 133 ILE ILE D . n D 2 134 GLY 134 134 134 GLY GLY D . n D 2 135 ASN 135 135 135 ASN ASN 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 PHE 140 140 140 PHE PHE D . n D 2 141 TYR 141 141 141 TYR TYR 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 ASN 146 146 146 ASN ASN D . n D 2 147 THR 147 147 147 THR THR 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 GLU 150 150 150 GLU GLU D . n D 2 151 SER 151 151 151 SER SER D . n D 2 152 VAL 152 152 152 VAL VAL D . n D 2 153 LYS 153 153 153 LYS LYS D . n D 2 154 ASN 154 154 154 ASN ASN D . n D 2 155 GLY 155 155 155 GLY GLY 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 TYR 159 159 159 TYR TYR D . n D 2 160 PRO 160 160 160 PRO PRO 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 SER 163 163 163 SER SER D . n D 2 164 GLU 164 164 164 GLU GLU D . n E 1 1 ASP 1 7 7 ASP ASP E . n E 1 2 THR 2 8 8 THR THR E . n E 1 3 LEU 3 9 9 LEU LEU E . n E 1 4 CYS 4 10 10 CYS CYS E . n E 1 5 ILE 5 11 11 ILE ILE E . n E 1 6 GLY 6 12 12 GLY GLY E . n E 1 7 TYR 7 13 13 TYR TYR E . n E 1 8 HIS 8 14 14 HIS HIS E . n E 1 9 ALA 9 15 15 ALA ALA E . n E 1 10 ASN 10 16 16 ASN ASN E . n E 1 11 ASN 11 17 17 ASN ASN E . n E 1 12 SER 12 18 18 SER SER E . n E 1 13 THR 13 19 19 THR THR E . n E 1 14 ASP 14 20 20 ASP ASP E . n E 1 15 THR 15 21 21 THR THR E . n E 1 16 VAL 16 22 22 VAL VAL E . n E 1 17 ASP 17 23 23 ASP ASP E . n E 1 18 THR 18 24 24 THR THR E . n E 1 19 VAL 19 25 25 VAL VAL E . n E 1 20 LEU 20 26 26 LEU LEU E . n E 1 21 GLU 21 27 27 GLU GLU E . n E 1 22 LYS 22 28 28 LYS LYS E . n E 1 23 ASN 23 29 29 ASN ASN E . n E 1 24 VAL 24 30 30 VAL VAL E . n E 1 25 THR 25 31 31 THR THR E . n E 1 26 VAL 26 32 32 VAL VAL E . n E 1 27 THR 27 33 33 THR THR E . n E 1 28 HIS 28 34 34 HIS HIS E . n E 1 29 SER 29 35 35 SER SER E . n E 1 30 VAL 30 36 36 VAL VAL E . n E 1 31 ASN 31 37 37 ASN ASN E . n E 1 32 LEU 32 38 38 LEU LEU E . n E 1 33 LEU 33 39 39 LEU LEU E . n E 1 34 GLU 34 40 40 GLU GLU E . n E 1 35 ASP 35 41 41 ASP ASP E . n E 1 36 LYS 36 42 42 LYS LYS E . n E 1 37 HIS 37 43 43 HIS HIS E . n E 1 38 ASN 38 44 44 ASN ASN E . n E 1 39 GLY 39 45 45 GLY GLY E . n E 1 40 LYS 40 46 46 LYS LYS E . n E 1 41 LEU 41 47 47 LEU LEU E . n E 1 42 CYS 42 48 48 CYS CYS E . n E 1 43 LYS 43 49 49 LYS LYS E . n E 1 44 LEU 44 50 50 LEU LEU E . n E 1 45 ARG 45 51 51 ARG ARG E . n E 1 46 GLY 46 52 52 GLY GLY E . n E 1 47 VAL 47 53 53 VAL VAL E . n E 1 48 ALA 48 54 54 ALA ALA E . n E 1 49 PRO 49 55 55 PRO PRO E . n E 1 50 LEU 50 56 56 LEU LEU E . n E 1 51 HIS 51 57 57 HIS HIS E . n E 1 52 LEU 52 58 58 LEU LEU E . n E 1 53 GLY 53 59 59 GLY GLY E . n E 1 54 LYS 54 60 60 LYS LYS E . n E 1 55 CYS 55 61 61 CYS CYS E . n E 1 56 ASN 56 62 62 ASN ASN E . n E 1 57 ILE 57 63 63 ILE ILE E . n E 1 58 ALA 58 64 64 ALA ALA E . n E 1 59 GLY 59 65 65 GLY GLY E . n E 1 60 TRP 60 66 66 TRP TRP E . n E 1 61 ILE 61 67 67 ILE ILE E . n E 1 62 LEU 62 68 68 LEU LEU E . n E 1 63 GLY 63 69 69 GLY GLY E . n E 1 64 ASN 64 70 70 ASN ASN E . n E 1 65 PRO 65 71 71 PRO PRO E . n E 1 66 GLU 66 72 72 GLU GLU E . n E 1 67 CYS 67 73 73 CYS CYS E . n E 1 68 GLU 68 74 74 GLU GLU E . n E 1 69 SER 69 75 75 SER SER E . n E 1 70 LEU 70 76 76 LEU LEU E . n E 1 71 SER 71 77 77 SER SER E . n E 1 72 THR 72 78 78 THR THR E . n E 1 73 ALA 73 79 79 ALA ALA E . n E 1 74 SER 74 80 80 SER SER E . n E 1 75 SER 75 81 81 SER SER E . n E 1 76 TRP 76 82 82 TRP TRP E . n E 1 77 SER 77 83 83 SER SER E . n E 1 78 TYR 78 84 84 TYR TYR E . n E 1 79 ILE 79 85 85 ILE ILE E . n E 1 80 VAL 80 86 86 VAL VAL E . n E 1 81 GLU 81 87 87 GLU GLU E . n E 1 82 THR 82 88 88 THR THR E . n E 1 83 PRO 83 89 89 PRO PRO E . n E 1 84 SER 84 90 90 SER SER E . n E 1 85 SER 85 91 91 SER SER E . n E 1 86 ASP 86 92 92 ASP ASP E . n E 1 87 ASN 87 93 93 ASN ASN E . n E 1 88 GLY 88 94 94 GLY GLY E . n E 1 89 THR 89 95 95 THR THR E . n E 1 90 CYS 90 96 96 CYS CYS E . n E 1 91 TYR 91 97 97 TYR TYR E . n E 1 92 PRO 92 98 98 PRO PRO E . n E 1 93 GLY 93 99 99 GLY GLY E . n E 1 94 ASP 94 100 100 ASP ASP E . n E 1 95 PHE 95 101 101 PHE PHE E . n E 1 96 ILE 96 102 102 ILE ILE E . n E 1 97 ASP 97 103 103 ASP ASP E . n E 1 98 TYR 98 104 104 TYR TYR E . n E 1 99 GLU 99 105 105 GLU GLU E . n E 1 100 GLU 100 106 106 GLU GLU E . n E 1 101 LEU 101 107 107 LEU LEU E . n E 1 102 ARG 102 108 108 ARG ARG E . n E 1 103 GLU 103 109 109 GLU GLU E . n E 1 104 GLN 104 110 110 GLN GLN E . n E 1 105 LEU 105 111 111 LEU LEU E . n E 1 106 SER 106 112 112 SER SER E . n E 1 107 SER 107 113 113 SER SER E . n E 1 108 VAL 108 114 114 VAL VAL E . n E 1 109 SER 109 115 115 SER SER E . n E 1 110 SER 110 116 116 SER SER E . n E 1 111 PHE 111 117 117 PHE PHE E . n E 1 112 GLU 112 118 118 GLU GLU E . n E 1 113 ARG 113 119 119 ARG ARG E . n E 1 114 PHE 114 120 120 PHE PHE E . n E 1 115 GLU 115 121 121 GLU GLU E . n E 1 116 ILE 116 122 122 ILE ILE E . n E 1 117 PHE 117 123 123 PHE PHE E . n E 1 118 PRO 118 124 124 PRO PRO E . n E 1 119 LYS 119 125 125 LYS LYS E . n E 1 120 THR 120 126 126 THR THR E . n E 1 121 SER 121 127 127 SER SER E . n E 1 122 SER 122 128 128 SER SER E . n E 1 123 TRP 123 129 129 TRP TRP E . n E 1 124 PRO 124 130 130 PRO PRO E . n E 1 125 ASN 125 131 131 ASN ASN E . n E 1 126 HIS 126 132 132 HIS HIS E . n E 1 127 ASP 127 133 133 ASP ASP E . n E 1 128 SER 128 134 134 SER SER E . n E 1 129 ASN 129 135 135 ASN ASN E . n E 1 130 LYS 130 136 136 LYS LYS E . n E 1 131 GLY 131 137 137 GLY GLY E . n E 1 132 VAL 132 138 138 VAL VAL E . n E 1 133 THR 133 139 139 THR THR E . n E 1 134 ALA 134 140 140 ALA ALA E . n E 1 135 ALA 135 141 141 ALA ALA E . n E 1 136 CYS 136 142 142 CYS CYS E . n E 1 137 PRO 137 143 143 PRO PRO E . n E 1 138 HIS 138 144 144 HIS HIS E . n E 1 139 ALA 139 145 145 ALA ALA E . n E 1 140 GLY 140 146 146 GLY GLY E . n E 1 141 ALA 141 147 147 ALA ALA E . n E 1 142 LYS 142 148 148 LYS LYS E . n E 1 143 SER 143 149 149 SER SER E . n E 1 144 PHE 144 150 150 PHE PHE E . n E 1 145 TYR 145 151 151 TYR TYR E . n E 1 146 LYS 146 152 152 LYS LYS E . n E 1 147 ASN 147 153 153 ASN ASN E . n E 1 148 LEU 148 154 154 LEU LEU E . n E 1 149 ILE 149 155 155 ILE ILE E . n E 1 150 TRP 150 156 156 TRP TRP E . n E 1 151 LEU 151 157 157 LEU LEU E . n E 1 152 VAL 152 158 158 VAL VAL E . n E 1 153 LYS 153 159 159 LYS LYS E . n E 1 154 LYS 154 160 160 LYS LYS E . n E 1 155 GLY 155 161 161 GLY GLY E . n E 1 156 ASN 156 162 162 ASN ASN E . n E 1 157 SER 157 163 163 SER SER E . n E 1 158 TYR 158 164 164 TYR TYR E . n E 1 159 PRO 159 165 165 PRO PRO E . n E 1 160 LYS 160 166 166 LYS LYS E . n E 1 161 LEU 161 167 167 LEU LEU E . n E 1 162 SER 162 168 168 SER SER E . n E 1 163 LYS 163 169 169 LYS LYS E . n E 1 164 SER 164 170 170 SER SER E . n E 1 165 TYR 165 171 171 TYR TYR E . n E 1 166 ILE 166 172 172 ILE ILE E . n E 1 167 ASN 167 173 173 ASN ASN E . n E 1 168 ASP 168 174 174 ASP ASP E . n E 1 169 LYS 169 175 175 LYS LYS E . n E 1 170 GLY 170 176 176 GLY GLY E . n E 1 171 LYS 171 177 177 LYS LYS E . n E 1 172 GLU 172 178 178 GLU GLU E . n E 1 173 VAL 173 179 179 VAL VAL E . n E 1 174 LEU 174 180 180 LEU LEU E . n E 1 175 VAL 175 181 181 VAL VAL E . n E 1 176 LEU 176 182 182 LEU LEU E . n E 1 177 TRP 177 183 183 TRP TRP E . n E 1 178 GLY 178 184 184 GLY GLY E . n E 1 179 ILE 179 185 185 ILE ILE E . n E 1 180 HIS 180 186 186 HIS HIS E . n E 1 181 HIS 181 187 187 HIS HIS E . n E 1 182 PRO 182 188 188 PRO PRO E . n E 1 183 SER 183 189 189 SER SER E . n E 1 184 THR 184 190 190 THR THR E . n E 1 185 SER 185 191 191 SER SER E . n E 1 186 ALA 186 192 192 ALA ALA E . n E 1 187 ASP 187 193 193 ASP ASP E . n E 1 188 GLN 188 194 194 GLN GLN E . n E 1 189 GLN 189 195 195 GLN GLN E . n E 1 190 SER 190 196 196 SER SER E . n E 1 191 LEU 191 197 197 LEU LEU E . n E 1 192 TYR 192 198 198 TYR TYR E . n E 1 193 GLN 193 199 199 GLN GLN E . n E 1 194 ASN 194 200 200 ASN ASN E . n E 1 195 ALA 195 201 201 ALA ALA E . n E 1 196 ASP 196 202 202 ASP ASP E . n E 1 197 THR 197 203 203 THR THR E . n E 1 198 TYR 198 204 204 TYR TYR E . n E 1 199 VAL 199 205 205 VAL VAL E . n E 1 200 PHE 200 206 206 PHE PHE E . n E 1 201 VAL 201 207 207 VAL VAL E . n E 1 202 GLY 202 208 208 GLY GLY E . n E 1 203 SER 203 209 209 SER SER E . n E 1 204 SER 204 210 210 SER SER E . n E 1 205 ARG 205 211 211 ARG ARG E . n E 1 206 TYR 206 212 212 TYR TYR E . n E 1 207 SER 207 213 213 SER SER E . n E 1 208 LYS 208 214 214 LYS LYS E . n E 1 209 LYS 209 215 215 LYS LYS E . n E 1 210 PHE 210 216 216 PHE PHE E . n E 1 211 LYS 211 217 217 LYS LYS E . n E 1 212 PRO 212 218 218 PRO PRO E . n E 1 213 GLU 213 219 219 GLU GLU E . n E 1 214 ILE 214 220 220 ILE ILE E . n E 1 215 ALA 215 221 221 ALA ALA E . n E 1 216 ILE 216 222 222 ILE ILE E . n E 1 217 ARG 217 223 223 ARG ARG E . n E 1 218 PRO 218 224 224 PRO PRO E . n E 1 219 LYS 219 225 225 LYS LYS E . n E 1 220 VAL 220 226 226 VAL VAL E . n E 1 221 ARG 221 227 227 ARG ARG E . n E 1 222 GLU 222 228 228 GLU GLU E . n E 1 223 GLN 223 229 229 GLN GLN E . n E 1 224 GLU 224 230 230 GLU GLU E . n E 1 225 GLY 225 231 231 GLY GLY E . n E 1 226 ARG 226 232 232 ARG ARG E . n E 1 227 MET 227 233 233 MET MET E . n E 1 228 ASN 228 234 234 ASN ASN E . n E 1 229 TYR 229 235 235 TYR TYR E . n E 1 230 TYR 230 236 236 TYR TYR E . n E 1 231 TRP 231 237 237 TRP TRP E . n E 1 232 THR 232 238 238 THR THR E . n E 1 233 LEU 233 239 239 LEU LEU E . n E 1 234 VAL 234 240 240 VAL VAL E . n E 1 235 GLU 235 241 241 GLU GLU E . n E 1 236 PRO 236 242 242 PRO PRO E . n E 1 237 GLY 237 243 243 GLY GLY E . n E 1 238 ASP 238 244 244 ASP ASP E . n E 1 239 LYS 239 245 245 LYS LYS E . n E 1 240 ILE 240 246 246 ILE ILE E . n E 1 241 THR 241 247 247 THR THR E . n E 1 242 PHE 242 248 248 PHE PHE E . n E 1 243 GLU 243 249 249 GLU GLU E . n E 1 244 ALA 244 250 250 ALA ALA E . n E 1 245 THR 245 251 251 THR THR E . n E 1 246 GLY 246 252 252 GLY GLY E . n E 1 247 ASN 247 253 253 ASN ASN E . n E 1 248 LEU 248 254 254 LEU LEU E . n E 1 249 VAL 249 255 255 VAL VAL E . n E 1 250 VAL 250 256 256 VAL VAL E . n E 1 251 PRO 251 257 257 PRO PRO E . n E 1 252 ARG 252 258 258 ARG ARG E . n E 1 253 TYR 253 259 259 TYR TYR E . n E 1 254 ALA 254 260 260 ALA ALA E . n E 1 255 PHE 255 261 261 PHE PHE E . n E 1 256 ALA 256 262 262 ALA ALA E . n E 1 257 MET 257 263 263 MET MET E . n E 1 258 GLU 258 264 264 GLU GLU E . n E 1 259 ARG 259 265 265 ARG ARG E . n E 1 260 ASN 260 266 266 ASN ASN E . n E 1 261 ALA 261 267 267 ALA ALA E . n E 1 262 GLY 262 268 268 GLY GLY E . n E 1 263 SER 263 269 269 SER SER E . n E 1 264 GLY 264 270 270 GLY GLY E . n E 1 265 ILE 265 271 271 ILE ILE E . n E 1 266 ILE 266 272 272 ILE ILE E . n E 1 267 ILE 267 273 273 ILE ILE E . n E 1 268 SER 268 274 274 SER SER E . n E 1 269 ASP 269 275 275 ASP ASP E . n E 1 270 THR 270 276 276 THR THR E . n E 1 271 PRO 271 277 277 PRO PRO E . n E 1 272 VAL 272 278 278 VAL VAL E . n E 1 273 HIS 273 279 279 HIS HIS E . n E 1 274 ASP 274 280 280 ASP ASP E . n E 1 275 CYS 275 281 281 CYS CYS E . n E 1 276 ASN 276 282 282 ASN ASN E . n E 1 277 THR 277 283 283 THR THR E . n E 1 278 THR 278 284 284 THR THR E . n E 1 279 CYS 279 285 285 CYS CYS E . n E 1 280 GLN 280 286 286 GLN GLN E . n E 1 281 THR 281 287 287 THR THR E . n E 1 282 PRO 282 288 288 PRO PRO E . n E 1 283 LYS 283 289 289 LYS LYS E . n E 1 284 GLY 284 290 290 GLY GLY E . n E 1 285 ALA 285 291 291 ALA ALA E . n E 1 286 ILE 286 292 292 ILE ILE E . n E 1 287 ASN 287 293 293 ASN ASN E . n E 1 288 THR 288 294 294 THR THR E . n E 1 289 SER 289 295 295 SER SER E . n E 1 290 LEU 290 296 296 LEU LEU E . n E 1 291 PRO 291 297 297 PRO PRO E . n E 1 292 PHE 292 298 298 PHE PHE E . n E 1 293 GLN 293 299 299 GLN GLN E . n E 1 294 ASN 294 300 300 ASN ASN E . n E 1 295 ILE 295 301 301 ILE ILE E . n E 1 296 HIS 296 302 302 HIS HIS E . n E 1 297 PRO 297 303 303 PRO PRO E . n E 1 298 ILE 298 304 304 ILE ILE E . n E 1 299 THR 299 305 305 THR THR E . n E 1 300 ILE 300 306 306 ILE ILE E . n E 1 301 GLY 301 307 307 GLY GLY E . n E 1 302 LYS 302 308 308 LYS LYS E . n E 1 303 CYS 303 309 309 CYS CYS E . n E 1 304 PRO 304 310 310 PRO PRO E . n E 1 305 LYS 305 311 311 LYS LYS E . n E 1 306 TYR 306 312 312 TYR TYR E . n E 1 307 VAL 307 313 313 VAL VAL E . n E 1 308 LYS 308 314 314 LYS LYS E . n E 1 309 SER 309 315 315 SER SER E . n E 1 310 THR 310 316 316 THR THR E . n E 1 311 LYS 311 317 317 LYS LYS E . n E 1 312 LEU 312 318 318 LEU LEU E . n E 1 313 ARG 313 319 319 ARG ARG E . n E 1 314 LEU 314 320 320 LEU LEU E . n E 1 315 ALA 315 321 321 ALA ALA E . n E 1 316 THR 316 322 322 THR THR E . n E 1 317 GLY 317 323 323 GLY GLY E . n E 1 318 LEU 318 324 324 LEU LEU E . n E 1 319 ARG 319 325 325 ARG ARG E . n E 1 320 ASN 320 326 326 ASN ASN E . n E 1 321 ILE 321 327 327 ILE ILE E . n E 1 322 PRO 322 328 ? ? ? E . n F 2 1 GLY 1 1 ? ? ? F . n F 2 2 LEU 2 2 2 LEU LEU F . n F 2 3 PHE 3 3 3 PHE PHE F . n F 2 4 GLY 4 4 4 GLY GLY F . n F 2 5 ALA 5 5 5 ALA ALA F . n F 2 6 ILE 6 6 6 ILE ILE F . n F 2 7 ALA 7 7 7 ALA ALA F . n F 2 8 GLY 8 8 8 GLY GLY F . n F 2 9 PHE 9 9 9 PHE PHE F . n F 2 10 ILE 10 10 10 ILE ILE F . n F 2 11 GLU 11 11 11 GLU GLU F . n F 2 12 GLY 12 12 12 GLY GLY F . n F 2 13 GLY 13 13 13 GLY GLY F . n F 2 14 TRP 14 14 14 TRP TRP F . n F 2 15 THR 15 15 15 THR THR F . n F 2 16 GLY 16 16 16 GLY GLY F . n F 2 17 MET 17 17 17 MET MET F . n F 2 18 VAL 18 18 18 VAL VAL F . n F 2 19 ASP 19 19 19 ASP ASP F . n F 2 20 GLY 20 20 20 GLY GLY F . n F 2 21 TRP 21 21 21 TRP TRP F . n F 2 22 TYR 22 22 22 TYR TYR F . n F 2 23 GLY 23 23 23 GLY GLY F . n F 2 24 TYR 24 24 24 TYR TYR F . n F 2 25 HIS 25 25 25 HIS HIS F . n F 2 26 HIS 26 26 26 HIS HIS F . n F 2 27 GLN 27 27 27 GLN GLN F . n F 2 28 ASN 28 28 28 ASN ASN F . n F 2 29 GLU 29 29 29 GLU GLU F . n F 2 30 GLN 30 30 30 GLN GLN F . n F 2 31 GLY 31 31 31 GLY GLY F . n F 2 32 SER 32 32 32 SER SER F . n F 2 33 GLY 33 33 33 GLY GLY F . n F 2 34 TYR 34 34 34 TYR TYR F . n F 2 35 ALA 35 35 35 ALA ALA F . n F 2 36 ALA 36 36 36 ALA ALA F . n F 2 37 ASP 37 37 37 ASP ASP F . n F 2 38 LEU 38 38 38 LEU LEU F . n F 2 39 LYS 39 39 39 LYS LYS F . n F 2 40 SER 40 40 40 SER SER F . n F 2 41 THR 41 41 41 THR THR F . n F 2 42 GLN 42 42 42 GLN GLN F . n F 2 43 ASN 43 43 43 ASN ASN F . n F 2 44 ALA 44 44 44 ALA ALA F . n F 2 45 ILE 45 45 45 ILE ILE F . n F 2 46 ASP 46 46 46 ASP ASP F . n F 2 47 GLU 47 47 47 GLU GLU F . n F 2 48 ILE 48 48 48 ILE ILE F . n F 2 49 THR 49 49 49 THR THR F . n F 2 50 ASN 50 50 50 ASN ASN F . n F 2 51 LYS 51 51 51 LYS LYS F . n F 2 52 VAL 52 52 52 VAL VAL F . n F 2 53 ASN 53 53 53 ASN ASN F . n F 2 54 SER 54 54 54 SER SER F . n F 2 55 VAL 55 55 55 VAL VAL F . n F 2 56 ILE 56 56 56 ILE ILE F . n F 2 57 GLU 57 57 57 GLU GLU F . n F 2 58 LYS 58 58 58 LYS LYS F . n F 2 59 MET 59 59 59 MET MET F . n F 2 60 ASN 60 60 60 ASN ASN F . n F 2 61 THR 61 61 61 THR THR F . n F 2 62 GLN 62 62 62 GLN GLN F . n F 2 63 PHE 63 63 63 PHE PHE F . n F 2 64 THR 64 64 64 THR THR F . n F 2 65 ALA 65 65 65 ALA ALA F . n F 2 66 VAL 66 66 66 VAL VAL F . n F 2 67 GLY 67 67 67 GLY GLY F . n F 2 68 LYS 68 68 68 LYS LYS F . n F 2 69 GLU 69 69 69 GLU GLU F . n F 2 70 PHE 70 70 70 PHE PHE F . n F 2 71 ASN 71 71 71 ASN ASN F . n F 2 72 HIS 72 72 72 HIS HIS F . n F 2 73 LEU 73 73 73 LEU LEU F . n F 2 74 GLU 74 74 74 GLU GLU F . n F 2 75 LYS 75 75 75 LYS LYS F . n F 2 76 ARG 76 76 76 ARG ARG F . n F 2 77 ILE 77 77 77 ILE ILE F . n F 2 78 GLU 78 78 78 GLU GLU F . n F 2 79 ASN 79 79 79 ASN ASN F . n F 2 80 LEU 80 80 80 LEU LEU F . n F 2 81 ASN 81 81 81 ASN ASN F . n F 2 82 LYS 82 82 82 LYS LYS F . n F 2 83 LYS 83 83 83 LYS LYS F . n F 2 84 VAL 84 84 84 VAL VAL F . n F 2 85 ASP 85 85 85 ASP ASP F . n F 2 86 ASP 86 86 86 ASP ASP F . n F 2 87 GLY 87 87 87 GLY GLY F . n F 2 88 PHE 88 88 88 PHE PHE F . n F 2 89 LEU 89 89 89 LEU LEU F . n F 2 90 ASP 90 90 90 ASP ASP F . n F 2 91 ILE 91 91 91 ILE ILE F . n F 2 92 TRP 92 92 92 TRP TRP F . n F 2 93 THR 93 93 93 THR THR F . n F 2 94 TYR 94 94 94 TYR TYR F . n F 2 95 ASN 95 95 95 ASN ASN F . n F 2 96 ALA 96 96 96 ALA ALA F . n F 2 97 GLU 97 97 97 GLU GLU F . n F 2 98 LEU 98 98 98 LEU LEU F . n F 2 99 LEU 99 99 99 LEU LEU F . n F 2 100 VAL 100 100 100 VAL VAL F . n F 2 101 LEU 101 101 101 LEU LEU F . n F 2 102 LEU 102 102 102 LEU LEU F . n F 2 103 GLU 103 103 103 GLU GLU F . n F 2 104 ASN 104 104 104 ASN ASN F . n F 2 105 GLU 105 105 105 GLU GLU F . n F 2 106 ARG 106 106 106 ARG ARG F . n F 2 107 THR 107 107 107 THR THR F . n F 2 108 LEU 108 108 108 LEU LEU F . n F 2 109 ASP 109 109 109 ASP ASP F . n F 2 110 TYR 110 110 110 TYR TYR F . n F 2 111 HIS 111 111 111 HIS HIS F . n F 2 112 ASP 112 112 112 ASP ASP F . n F 2 113 SER 113 113 113 SER SER F . n F 2 114 ASN 114 114 114 ASN ASN F . n F 2 115 VAL 115 115 115 VAL VAL F . n F 2 116 LYS 116 116 116 LYS LYS F . n F 2 117 ASN 117 117 117 ASN ASN F . n F 2 118 LEU 118 118 118 LEU LEU F . n F 2 119 TYR 119 119 119 TYR TYR F . n F 2 120 GLU 120 120 120 GLU GLU F . n F 2 121 LYS 121 121 121 LYS LYS F . n F 2 122 VAL 122 122 122 VAL VAL F . n F 2 123 ARG 123 123 123 ARG ARG F . n F 2 124 SER 124 124 124 SER SER F . n F 2 125 GLN 125 125 125 GLN GLN F . n F 2 126 LEU 126 126 126 LEU LEU F . n F 2 127 LYS 127 127 127 LYS LYS F . n F 2 128 ASN 128 128 128 ASN ASN F . n F 2 129 ASN 129 129 129 ASN ASN F . n F 2 130 ALA 130 130 130 ALA ALA F . n F 2 131 LYS 131 131 131 LYS LYS F . n F 2 132 GLU 132 132 132 GLU GLU F . n F 2 133 ILE 133 133 133 ILE ILE F . n F 2 134 GLY 134 134 134 GLY GLY F . n F 2 135 ASN 135 135 135 ASN ASN F . n F 2 136 GLY 136 136 136 GLY GLY F . n F 2 137 CYS 137 137 137 CYS CYS F . n F 2 138 PHE 138 138 138 PHE PHE F . n F 2 139 GLU 139 139 139 GLU GLU F . n F 2 140 PHE 140 140 140 PHE PHE F . n F 2 141 TYR 141 141 141 TYR TYR F . n F 2 142 HIS 142 142 142 HIS HIS F . n F 2 143 LYS 143 143 143 LYS LYS F . n F 2 144 CYS 144 144 144 CYS CYS F . n F 2 145 ASP 145 145 145 ASP ASP F . n F 2 146 ASN 146 146 146 ASN ASN F . n F 2 147 THR 147 147 147 THR THR F . n F 2 148 CYS 148 148 148 CYS CYS F . n F 2 149 MET 149 149 149 MET MET F . n F 2 150 GLU 150 150 150 GLU GLU F . n F 2 151 SER 151 151 151 SER SER F . n F 2 152 VAL 152 152 152 VAL VAL F . n F 2 153 LYS 153 153 153 LYS LYS F . n F 2 154 ASN 154 154 154 ASN ASN F . n F 2 155 GLY 155 155 155 GLY GLY F . n F 2 156 THR 156 156 156 THR THR F . n F 2 157 TYR 157 157 157 TYR TYR F . n F 2 158 ASP 158 158 158 ASP ASP F . n F 2 159 TYR 159 159 159 TYR TYR F . n F 2 160 PRO 160 160 160 PRO PRO F . n F 2 161 LYS 161 161 161 LYS LYS F . n F 2 162 TYR 162 162 162 TYR TYR F . n F 2 163 SER 163 163 ? ? ? F . n F 2 164 GLU 164 164 ? ? ? F . n G 1 1 ASP 1 7 7 ASP ASP G . n G 1 2 THR 2 8 8 THR THR G . n G 1 3 LEU 3 9 9 LEU LEU G . n G 1 4 CYS 4 10 10 CYS CYS G . n G 1 5 ILE 5 11 11 ILE ILE G . n G 1 6 GLY 6 12 12 GLY GLY G . n G 1 7 TYR 7 13 13 TYR TYR G . n G 1 8 HIS 8 14 14 HIS HIS G . n G 1 9 ALA 9 15 15 ALA ALA G . n G 1 10 ASN 10 16 16 ASN ASN G . n G 1 11 ASN 11 17 17 ASN ASN G . n G 1 12 SER 12 18 18 SER SER G . n G 1 13 THR 13 19 19 THR THR G . n G 1 14 ASP 14 20 20 ASP ASP G . n G 1 15 THR 15 21 21 THR THR G . n G 1 16 VAL 16 22 22 VAL VAL G . n G 1 17 ASP 17 23 23 ASP ASP G . n G 1 18 THR 18 24 24 THR THR G . n G 1 19 VAL 19 25 25 VAL VAL G . n G 1 20 LEU 20 26 26 LEU LEU G . n G 1 21 GLU 21 27 27 GLU GLU G . n G 1 22 LYS 22 28 28 LYS LYS G . n G 1 23 ASN 23 29 29 ASN ASN G . n G 1 24 VAL 24 30 30 VAL VAL G . n G 1 25 THR 25 31 31 THR THR G . n G 1 26 VAL 26 32 32 VAL VAL G . n G 1 27 THR 27 33 33 THR THR G . n G 1 28 HIS 28 34 34 HIS HIS G . n G 1 29 SER 29 35 35 SER SER G . n G 1 30 VAL 30 36 36 VAL VAL G . n G 1 31 ASN 31 37 37 ASN ASN G . n G 1 32 LEU 32 38 38 LEU LEU G . n G 1 33 LEU 33 39 39 LEU LEU G . n G 1 34 GLU 34 40 40 GLU GLU G . n G 1 35 ASP 35 41 41 ASP ASP G . n G 1 36 LYS 36 42 42 LYS LYS G . n G 1 37 HIS 37 43 43 HIS HIS G . n G 1 38 ASN 38 44 44 ASN ASN G . n G 1 39 GLY 39 45 45 GLY GLY G . n G 1 40 LYS 40 46 46 LYS LYS G . n G 1 41 LEU 41 47 47 LEU LEU G . n G 1 42 CYS 42 48 48 CYS CYS G . n G 1 43 LYS 43 49 49 LYS LYS G . n G 1 44 LEU 44 50 50 LEU LEU G . n G 1 45 ARG 45 51 51 ARG ARG G . n G 1 46 GLY 46 52 52 GLY GLY G . n G 1 47 VAL 47 53 53 VAL VAL G . n G 1 48 ALA 48 54 54 ALA ALA G . n G 1 49 PRO 49 55 55 PRO PRO G . n G 1 50 LEU 50 56 56 LEU LEU G . n G 1 51 HIS 51 57 57 HIS HIS G . n G 1 52 LEU 52 58 58 LEU LEU G . n G 1 53 GLY 53 59 59 GLY GLY G . n G 1 54 LYS 54 60 60 LYS LYS G . n G 1 55 CYS 55 61 61 CYS CYS G . n G 1 56 ASN 56 62 62 ASN ASN G . n G 1 57 ILE 57 63 63 ILE ILE G . n G 1 58 ALA 58 64 64 ALA ALA G . n G 1 59 GLY 59 65 65 GLY GLY G . n G 1 60 TRP 60 66 66 TRP TRP G . n G 1 61 ILE 61 67 67 ILE ILE G . n G 1 62 LEU 62 68 68 LEU LEU G . n G 1 63 GLY 63 69 69 GLY GLY G . n G 1 64 ASN 64 70 70 ASN ASN G . n G 1 65 PRO 65 71 71 PRO PRO G . n G 1 66 GLU 66 72 72 GLU GLU G . n G 1 67 CYS 67 73 73 CYS CYS G . n G 1 68 GLU 68 74 74 GLU GLU G . n G 1 69 SER 69 75 75 SER SER G . n G 1 70 LEU 70 76 76 LEU LEU G . n G 1 71 SER 71 77 77 SER SER G . n G 1 72 THR 72 78 78 THR THR G . n G 1 73 ALA 73 79 79 ALA ALA G . n G 1 74 SER 74 80 80 SER SER G . n G 1 75 SER 75 81 81 SER SER G . n G 1 76 TRP 76 82 82 TRP TRP G . n G 1 77 SER 77 83 83 SER SER G . n G 1 78 TYR 78 84 84 TYR TYR G . n G 1 79 ILE 79 85 85 ILE ILE G . n G 1 80 VAL 80 86 86 VAL VAL G . n G 1 81 GLU 81 87 87 GLU GLU G . n G 1 82 THR 82 88 88 THR THR G . n G 1 83 PRO 83 89 89 PRO PRO G . n G 1 84 SER 84 90 90 SER SER G . n G 1 85 SER 85 91 91 SER SER G . n G 1 86 ASP 86 92 92 ASP ASP G . n G 1 87 ASN 87 93 93 ASN ASN G . n G 1 88 GLY 88 94 94 GLY GLY G . n G 1 89 THR 89 95 95 THR THR G . n G 1 90 CYS 90 96 96 CYS CYS G . n G 1 91 TYR 91 97 97 TYR TYR G . n G 1 92 PRO 92 98 98 PRO PRO G . n G 1 93 GLY 93 99 99 GLY GLY G . n G 1 94 ASP 94 100 100 ASP ASP G . n G 1 95 PHE 95 101 101 PHE PHE G . n G 1 96 ILE 96 102 102 ILE ILE G . n G 1 97 ASP 97 103 103 ASP ASP G . n G 1 98 TYR 98 104 104 TYR TYR G . n G 1 99 GLU 99 105 105 GLU GLU G . n G 1 100 GLU 100 106 106 GLU GLU G . n G 1 101 LEU 101 107 107 LEU LEU G . n G 1 102 ARG 102 108 108 ARG ARG G . n G 1 103 GLU 103 109 109 GLU GLU G . n G 1 104 GLN 104 110 110 GLN GLN G . n G 1 105 LEU 105 111 111 LEU LEU G . n G 1 106 SER 106 112 112 SER SER G . n G 1 107 SER 107 113 113 SER SER G . n G 1 108 VAL 108 114 114 VAL VAL G . n G 1 109 SER 109 115 115 SER SER G . n G 1 110 SER 110 116 116 SER SER G . n G 1 111 PHE 111 117 117 PHE PHE G . n G 1 112 GLU 112 118 118 GLU GLU G . n G 1 113 ARG 113 119 119 ARG ARG G . n G 1 114 PHE 114 120 120 PHE PHE G . n G 1 115 GLU 115 121 121 GLU GLU G . n G 1 116 ILE 116 122 122 ILE ILE G . n G 1 117 PHE 117 123 123 PHE PHE G . n G 1 118 PRO 118 124 124 PRO PRO G . n G 1 119 LYS 119 125 125 LYS LYS G . n G 1 120 THR 120 126 126 THR THR G . n G 1 121 SER 121 127 127 SER SER G . n G 1 122 SER 122 128 128 SER SER G . n G 1 123 TRP 123 129 129 TRP TRP G . n G 1 124 PRO 124 130 130 PRO PRO G . n G 1 125 ASN 125 131 131 ASN ASN G . n G 1 126 HIS 126 132 132 HIS HIS G . n G 1 127 ASP 127 133 133 ASP ASP G . n G 1 128 SER 128 134 134 SER SER G . n G 1 129 ASN 129 135 135 ASN ASN G . n G 1 130 LYS 130 136 136 LYS LYS G . n G 1 131 GLY 131 137 137 GLY GLY G . n G 1 132 VAL 132 138 138 VAL VAL G . n G 1 133 THR 133 139 139 THR THR G . n G 1 134 ALA 134 140 140 ALA ALA G . n G 1 135 ALA 135 141 141 ALA ALA G . n G 1 136 CYS 136 142 142 CYS CYS G . n G 1 137 PRO 137 143 143 PRO PRO G . n G 1 138 HIS 138 144 144 HIS HIS G . n G 1 139 ALA 139 145 145 ALA ALA G . n G 1 140 GLY 140 146 146 GLY GLY G . n G 1 141 ALA 141 147 147 ALA ALA G . n G 1 142 LYS 142 148 148 LYS LYS G . n G 1 143 SER 143 149 149 SER SER G . n G 1 144 PHE 144 150 150 PHE PHE G . n G 1 145 TYR 145 151 151 TYR TYR G . n G 1 146 LYS 146 152 152 LYS LYS G . n G 1 147 ASN 147 153 153 ASN ASN G . n G 1 148 LEU 148 154 154 LEU LEU G . n G 1 149 ILE 149 155 155 ILE ILE G . n G 1 150 TRP 150 156 156 TRP TRP G . n G 1 151 LEU 151 157 157 LEU LEU G . n G 1 152 VAL 152 158 158 VAL VAL G . n G 1 153 LYS 153 159 159 LYS LYS G . n G 1 154 LYS 154 160 160 LYS LYS G . n G 1 155 GLY 155 161 161 GLY GLY G . n G 1 156 ASN 156 162 162 ASN ASN G . n G 1 157 SER 157 163 163 SER SER G . n G 1 158 TYR 158 164 164 TYR TYR G . n G 1 159 PRO 159 165 165 PRO PRO G . n G 1 160 LYS 160 166 166 LYS LYS G . n G 1 161 LEU 161 167 167 LEU LEU G . n G 1 162 SER 162 168 168 SER SER G . n G 1 163 LYS 163 169 169 LYS LYS G . n G 1 164 SER 164 170 170 SER SER G . n G 1 165 TYR 165 171 171 TYR TYR G . n G 1 166 ILE 166 172 172 ILE ILE G . n G 1 167 ASN 167 173 173 ASN ASN G . n G 1 168 ASP 168 174 174 ASP ASP G . n G 1 169 LYS 169 175 175 LYS LYS G . n G 1 170 GLY 170 176 176 GLY GLY G . n G 1 171 LYS 171 177 177 LYS LYS G . n G 1 172 GLU 172 178 178 GLU GLU G . n G 1 173 VAL 173 179 179 VAL VAL G . n G 1 174 LEU 174 180 180 LEU LEU G . n G 1 175 VAL 175 181 181 VAL VAL G . n G 1 176 LEU 176 182 182 LEU LEU G . n G 1 177 TRP 177 183 183 TRP TRP G . n G 1 178 GLY 178 184 184 GLY GLY G . n G 1 179 ILE 179 185 185 ILE ILE G . n G 1 180 HIS 180 186 186 HIS HIS G . n G 1 181 HIS 181 187 187 HIS HIS G . n G 1 182 PRO 182 188 188 PRO PRO G . n G 1 183 SER 183 189 189 SER SER G . n G 1 184 THR 184 190 190 THR THR G . n G 1 185 SER 185 191 191 SER SER G . n G 1 186 ALA 186 192 192 ALA ALA G . n G 1 187 ASP 187 193 193 ASP ASP G . n G 1 188 GLN 188 194 194 GLN GLN G . n G 1 189 GLN 189 195 195 GLN GLN G . n G 1 190 SER 190 196 196 SER SER G . n G 1 191 LEU 191 197 197 LEU LEU G . n G 1 192 TYR 192 198 198 TYR TYR G . n G 1 193 GLN 193 199 199 GLN GLN G . n G 1 194 ASN 194 200 200 ASN ASN G . n G 1 195 ALA 195 201 201 ALA ALA G . n G 1 196 ASP 196 202 202 ASP ASP G . n G 1 197 THR 197 203 203 THR THR G . n G 1 198 TYR 198 204 204 TYR TYR G . n G 1 199 VAL 199 205 205 VAL VAL G . n G 1 200 PHE 200 206 206 PHE PHE G . n G 1 201 VAL 201 207 207 VAL VAL G . n G 1 202 GLY 202 208 208 GLY GLY G . n G 1 203 SER 203 209 209 SER SER G . n G 1 204 SER 204 210 210 SER SER G . n G 1 205 ARG 205 211 211 ARG ARG G . n G 1 206 TYR 206 212 212 TYR TYR G . n G 1 207 SER 207 213 213 SER SER G . n G 1 208 LYS 208 214 214 LYS LYS G . n G 1 209 LYS 209 215 215 LYS LYS G . n G 1 210 PHE 210 216 216 PHE PHE G . n G 1 211 LYS 211 217 217 LYS LYS G . n G 1 212 PRO 212 218 218 PRO PRO G . n G 1 213 GLU 213 219 219 GLU GLU G . n G 1 214 ILE 214 220 220 ILE ILE G . n G 1 215 ALA 215 221 221 ALA ALA G . n G 1 216 ILE 216 222 222 ILE ILE G . n G 1 217 ARG 217 223 223 ARG ARG G . n G 1 218 PRO 218 224 224 PRO PRO G . n G 1 219 LYS 219 225 225 LYS LYS G . n G 1 220 VAL 220 226 226 VAL VAL G . n G 1 221 ARG 221 227 227 ARG ARG G . n G 1 222 GLU 222 228 228 GLU GLU G . n G 1 223 GLN 223 229 229 GLN GLN G . n G 1 224 GLU 224 230 230 GLU GLU G . n G 1 225 GLY 225 231 231 GLY GLY G . n G 1 226 ARG 226 232 232 ARG ARG G . n G 1 227 MET 227 233 233 MET MET G . n G 1 228 ASN 228 234 234 ASN ASN G . n G 1 229 TYR 229 235 235 TYR TYR G . n G 1 230 TYR 230 236 236 TYR TYR G . n G 1 231 TRP 231 237 237 TRP TRP G . n G 1 232 THR 232 238 238 THR THR G . n G 1 233 LEU 233 239 239 LEU LEU G . n G 1 234 VAL 234 240 240 VAL VAL G . n G 1 235 GLU 235 241 241 GLU GLU G . n G 1 236 PRO 236 242 242 PRO PRO G . n G 1 237 GLY 237 243 243 GLY GLY G . n G 1 238 ASP 238 244 244 ASP ASP G . n G 1 239 LYS 239 245 245 LYS LYS G . n G 1 240 ILE 240 246 246 ILE ILE G . n G 1 241 THR 241 247 247 THR THR G . n G 1 242 PHE 242 248 248 PHE PHE G . n G 1 243 GLU 243 249 249 GLU GLU G . n G 1 244 ALA 244 250 250 ALA ALA G . n G 1 245 THR 245 251 251 THR THR G . n G 1 246 GLY 246 252 252 GLY GLY G . n G 1 247 ASN 247 253 253 ASN ASN G . n G 1 248 LEU 248 254 254 LEU LEU G . n G 1 249 VAL 249 255 255 VAL VAL G . n G 1 250 VAL 250 256 256 VAL VAL G . n G 1 251 PRO 251 257 257 PRO PRO G . n G 1 252 ARG 252 258 258 ARG ARG G . n G 1 253 TYR 253 259 259 TYR TYR G . n G 1 254 ALA 254 260 260 ALA ALA G . n G 1 255 PHE 255 261 261 PHE PHE G . n G 1 256 ALA 256 262 262 ALA ALA G . n G 1 257 MET 257 263 263 MET MET G . n G 1 258 GLU 258 264 264 GLU GLU G . n G 1 259 ARG 259 265 265 ARG ARG G . n G 1 260 ASN 260 266 266 ASN ASN G . n G 1 261 ALA 261 267 267 ALA ALA G . n G 1 262 GLY 262 268 268 GLY GLY G . n G 1 263 SER 263 269 269 SER SER G . n G 1 264 GLY 264 270 270 GLY GLY G . n G 1 265 ILE 265 271 271 ILE ILE G . n G 1 266 ILE 266 272 272 ILE ILE G . n G 1 267 ILE 267 273 273 ILE ILE G . n G 1 268 SER 268 274 274 SER SER G . n G 1 269 ASP 269 275 275 ASP ASP G . n G 1 270 THR 270 276 276 THR THR G . n G 1 271 PRO 271 277 277 PRO PRO G . n G 1 272 VAL 272 278 278 VAL VAL G . n G 1 273 HIS 273 279 279 HIS HIS G . n G 1 274 ASP 274 280 280 ASP ASP G . n G 1 275 CYS 275 281 281 CYS CYS G . n G 1 276 ASN 276 282 282 ASN ASN G . n G 1 277 THR 277 283 283 THR THR G . n G 1 278 THR 278 284 284 THR THR G . n G 1 279 CYS 279 285 285 CYS CYS G . n G 1 280 GLN 280 286 286 GLN GLN G . n G 1 281 THR 281 287 287 THR THR G . n G 1 282 PRO 282 288 288 PRO PRO G . n G 1 283 LYS 283 289 289 LYS LYS G . n G 1 284 GLY 284 290 290 GLY GLY G . n G 1 285 ALA 285 291 291 ALA ALA G . n G 1 286 ILE 286 292 292 ILE ILE G . n G 1 287 ASN 287 293 293 ASN ASN G . n G 1 288 THR 288 294 294 THR THR G . n G 1 289 SER 289 295 295 SER SER G . n G 1 290 LEU 290 296 296 LEU LEU G . n G 1 291 PRO 291 297 297 PRO PRO G . n G 1 292 PHE 292 298 298 PHE PHE G . n G 1 293 GLN 293 299 299 GLN GLN G . n G 1 294 ASN 294 300 300 ASN ASN G . n G 1 295 ILE 295 301 301 ILE ILE G . n G 1 296 HIS 296 302 302 HIS HIS G . n G 1 297 PRO 297 303 303 PRO PRO G . n G 1 298 ILE 298 304 304 ILE ILE G . n G 1 299 THR 299 305 305 THR THR G . n G 1 300 ILE 300 306 306 ILE ILE G . n G 1 301 GLY 301 307 307 GLY GLY G . n G 1 302 LYS 302 308 308 LYS LYS G . n G 1 303 CYS 303 309 309 CYS CYS G . n G 1 304 PRO 304 310 310 PRO PRO G . n G 1 305 LYS 305 311 311 LYS LYS G . n G 1 306 TYR 306 312 312 TYR TYR G . n G 1 307 VAL 307 313 313 VAL VAL G . n G 1 308 LYS 308 314 314 LYS LYS G . n G 1 309 SER 309 315 315 SER SER G . n G 1 310 THR 310 316 316 THR THR G . n G 1 311 LYS 311 317 317 LYS LYS G . n G 1 312 LEU 312 318 318 LEU LEU G . n G 1 313 ARG 313 319 319 ARG ARG G . n G 1 314 LEU 314 320 320 LEU LEU G . n G 1 315 ALA 315 321 321 ALA ALA G . n G 1 316 THR 316 322 322 THR THR G . n G 1 317 GLY 317 323 323 GLY GLY G . n G 1 318 LEU 318 324 324 LEU LEU G . n G 1 319 ARG 319 325 325 ARG ARG G . n G 1 320 ASN 320 326 326 ASN ASN G . n G 1 321 ILE 321 327 327 ILE ILE G . n G 1 322 PRO 322 328 328 PRO PRO G . n H 2 1 GLY 1 1 1 GLY GLY H . n H 2 2 LEU 2 2 2 LEU LEU H . n H 2 3 PHE 3 3 3 PHE PHE H . n H 2 4 GLY 4 4 4 GLY GLY H . n H 2 5 ALA 5 5 5 ALA ALA H . n H 2 6 ILE 6 6 6 ILE ILE H . n H 2 7 ALA 7 7 7 ALA ALA H . n H 2 8 GLY 8 8 8 GLY GLY H . n H 2 9 PHE 9 9 9 PHE PHE H . n H 2 10 ILE 10 10 10 ILE ILE H . n H 2 11 GLU 11 11 11 GLU GLU H . n H 2 12 GLY 12 12 12 GLY GLY H . n H 2 13 GLY 13 13 13 GLY GLY H . n H 2 14 TRP 14 14 14 TRP TRP H . n H 2 15 THR 15 15 15 THR THR H . n H 2 16 GLY 16 16 16 GLY GLY H . n H 2 17 MET 17 17 17 MET MET H . n H 2 18 VAL 18 18 18 VAL VAL H . n H 2 19 ASP 19 19 19 ASP ASP H . n H 2 20 GLY 20 20 20 GLY GLY H . n H 2 21 TRP 21 21 21 TRP TRP H . n H 2 22 TYR 22 22 22 TYR TYR H . n H 2 23 GLY 23 23 23 GLY GLY H . n H 2 24 TYR 24 24 24 TYR TYR H . n H 2 25 HIS 25 25 25 HIS HIS H . n H 2 26 HIS 26 26 26 HIS HIS H . n H 2 27 GLN 27 27 27 GLN GLN H . n H 2 28 ASN 28 28 28 ASN ASN H . n H 2 29 GLU 29 29 29 GLU GLU H . n H 2 30 GLN 30 30 30 GLN GLN H . n H 2 31 GLY 31 31 31 GLY GLY H . n H 2 32 SER 32 32 32 SER SER H . n H 2 33 GLY 33 33 33 GLY GLY H . n H 2 34 TYR 34 34 34 TYR TYR H . n H 2 35 ALA 35 35 35 ALA ALA H . n H 2 36 ALA 36 36 36 ALA ALA H . n H 2 37 ASP 37 37 37 ASP ASP H . n H 2 38 LEU 38 38 38 LEU LEU H . n H 2 39 LYS 39 39 39 LYS LYS H . n H 2 40 SER 40 40 40 SER SER H . n H 2 41 THR 41 41 41 THR THR H . n H 2 42 GLN 42 42 42 GLN GLN H . n H 2 43 ASN 43 43 43 ASN ASN H . n H 2 44 ALA 44 44 44 ALA ALA H . n H 2 45 ILE 45 45 45 ILE ILE H . n H 2 46 ASP 46 46 46 ASP ASP H . n H 2 47 GLU 47 47 47 GLU GLU H . n H 2 48 ILE 48 48 48 ILE ILE H . n H 2 49 THR 49 49 49 THR THR H . n H 2 50 ASN 50 50 50 ASN ASN H . n H 2 51 LYS 51 51 51 LYS LYS H . n H 2 52 VAL 52 52 52 VAL VAL H . n H 2 53 ASN 53 53 53 ASN ASN H . n H 2 54 SER 54 54 54 SER SER H . n H 2 55 VAL 55 55 55 VAL VAL H . n H 2 56 ILE 56 56 56 ILE ILE H . n H 2 57 GLU 57 57 57 GLU GLU H . n H 2 58 LYS 58 58 58 LYS LYS H . n H 2 59 MET 59 59 59 MET MET H . n H 2 60 ASN 60 60 60 ASN ASN H . n H 2 61 THR 61 61 61 THR THR H . n H 2 62 GLN 62 62 62 GLN GLN H . n H 2 63 PHE 63 63 63 PHE PHE H . n H 2 64 THR 64 64 64 THR THR H . n H 2 65 ALA 65 65 65 ALA ALA H . n H 2 66 VAL 66 66 66 VAL VAL H . n H 2 67 GLY 67 67 67 GLY GLY H . n H 2 68 LYS 68 68 68 LYS LYS H . n H 2 69 GLU 69 69 69 GLU GLU H . n H 2 70 PHE 70 70 70 PHE PHE H . n H 2 71 ASN 71 71 71 ASN ASN H . n H 2 72 HIS 72 72 72 HIS HIS H . n H 2 73 LEU 73 73 73 LEU LEU H . n H 2 74 GLU 74 74 74 GLU GLU H . n H 2 75 LYS 75 75 75 LYS LYS H . n H 2 76 ARG 76 76 76 ARG ARG H . n H 2 77 ILE 77 77 77 ILE ILE H . n H 2 78 GLU 78 78 78 GLU GLU H . n H 2 79 ASN 79 79 79 ASN ASN H . n H 2 80 LEU 80 80 80 LEU LEU H . n H 2 81 ASN 81 81 81 ASN ASN H . n H 2 82 LYS 82 82 82 LYS LYS H . n H 2 83 LYS 83 83 83 LYS LYS H . n H 2 84 VAL 84 84 84 VAL VAL H . n H 2 85 ASP 85 85 85 ASP ASP H . n H 2 86 ASP 86 86 86 ASP ASP H . n H 2 87 GLY 87 87 87 GLY GLY H . n H 2 88 PHE 88 88 88 PHE PHE H . n H 2 89 LEU 89 89 89 LEU LEU H . n H 2 90 ASP 90 90 90 ASP ASP H . n H 2 91 ILE 91 91 91 ILE ILE H . n H 2 92 TRP 92 92 92 TRP TRP H . n H 2 93 THR 93 93 93 THR THR H . n H 2 94 TYR 94 94 94 TYR TYR H . n H 2 95 ASN 95 95 95 ASN ASN H . n H 2 96 ALA 96 96 96 ALA ALA H . n H 2 97 GLU 97 97 97 GLU GLU H . n H 2 98 LEU 98 98 98 LEU LEU H . n H 2 99 LEU 99 99 99 LEU LEU H . n H 2 100 VAL 100 100 100 VAL VAL H . n H 2 101 LEU 101 101 101 LEU LEU H . n H 2 102 LEU 102 102 102 LEU LEU H . n H 2 103 GLU 103 103 103 GLU GLU H . n H 2 104 ASN 104 104 104 ASN ASN H . n H 2 105 GLU 105 105 105 GLU GLU H . n H 2 106 ARG 106 106 106 ARG ARG H . n H 2 107 THR 107 107 107 THR THR H . n H 2 108 LEU 108 108 108 LEU LEU H . n H 2 109 ASP 109 109 109 ASP ASP H . n H 2 110 TYR 110 110 110 TYR TYR H . n H 2 111 HIS 111 111 111 HIS HIS H . n H 2 112 ASP 112 112 112 ASP ASP H . n H 2 113 SER 113 113 113 SER SER H . n H 2 114 ASN 114 114 114 ASN ASN H . n H 2 115 VAL 115 115 115 VAL VAL H . n H 2 116 LYS 116 116 116 LYS LYS H . n H 2 117 ASN 117 117 117 ASN ASN H . n H 2 118 LEU 118 118 118 LEU LEU H . n H 2 119 TYR 119 119 119 TYR TYR H . n H 2 120 GLU 120 120 120 GLU GLU H . n H 2 121 LYS 121 121 121 LYS LYS H . n H 2 122 VAL 122 122 122 VAL VAL H . n H 2 123 ARG 123 123 123 ARG ARG H . n H 2 124 SER 124 124 124 SER SER H . n H 2 125 GLN 125 125 125 GLN GLN H . n H 2 126 LEU 126 126 126 LEU LEU H . n H 2 127 LYS 127 127 127 LYS LYS H . n H 2 128 ASN 128 128 128 ASN ASN H . n H 2 129 ASN 129 129 129 ASN ASN H . n H 2 130 ALA 130 130 130 ALA ALA H . n H 2 131 LYS 131 131 131 LYS LYS H . n H 2 132 GLU 132 132 132 GLU GLU H . n H 2 133 ILE 133 133 133 ILE ILE H . n H 2 134 GLY 134 134 134 GLY GLY H . n H 2 135 ASN 135 135 135 ASN ASN H . n H 2 136 GLY 136 136 136 GLY GLY H . n H 2 137 CYS 137 137 137 CYS CYS H . n H 2 138 PHE 138 138 138 PHE PHE H . n H 2 139 GLU 139 139 139 GLU GLU H . n H 2 140 PHE 140 140 140 PHE PHE H . n H 2 141 TYR 141 141 141 TYR TYR H . n H 2 142 HIS 142 142 142 HIS HIS H . n H 2 143 LYS 143 143 143 LYS LYS H . n H 2 144 CYS 144 144 144 CYS CYS H . n H 2 145 ASP 145 145 145 ASP ASP H . n H 2 146 ASN 146 146 146 ASN ASN H . n H 2 147 THR 147 147 147 THR THR H . n H 2 148 CYS 148 148 148 CYS CYS H . n H 2 149 MET 149 149 149 MET MET H . n H 2 150 GLU 150 150 150 GLU GLU H . n H 2 151 SER 151 151 151 SER SER H . n H 2 152 VAL 152 152 152 VAL VAL H . n H 2 153 LYS 153 153 153 LYS LYS H . n H 2 154 ASN 154 154 154 ASN ASN H . n H 2 155 GLY 155 155 155 GLY GLY H . n H 2 156 THR 156 156 156 THR THR H . n H 2 157 TYR 157 157 157 TYR TYR H . n H 2 158 ASP 158 158 158 ASP ASP H . n H 2 159 TYR 159 159 159 TYR TYR H . n H 2 160 PRO 160 160 160 PRO PRO H . n H 2 161 LYS 161 161 161 LYS LYS H . n H 2 162 TYR 162 162 162 TYR TYR H . n H 2 163 SER 163 163 ? ? ? H . n H 2 164 GLU 164 164 ? ? ? H . n I 1 1 ASP 1 7 7 ASP ASP I . n I 1 2 THR 2 8 8 THR THR I . n I 1 3 LEU 3 9 9 LEU LEU I . n I 1 4 CYS 4 10 10 CYS CYS I . n I 1 5 ILE 5 11 11 ILE ILE I . n I 1 6 GLY 6 12 12 GLY GLY I . n I 1 7 TYR 7 13 13 TYR TYR I . n I 1 8 HIS 8 14 14 HIS HIS I . n I 1 9 ALA 9 15 15 ALA ALA I . n I 1 10 ASN 10 16 16 ASN ASN I . n I 1 11 ASN 11 17 17 ASN ASN I . n I 1 12 SER 12 18 18 SER SER I . n I 1 13 THR 13 19 19 THR THR I . n I 1 14 ASP 14 20 20 ASP ASP I . n I 1 15 THR 15 21 21 THR THR I . n I 1 16 VAL 16 22 22 VAL VAL I . n I 1 17 ASP 17 23 23 ASP ASP I . n I 1 18 THR 18 24 24 THR THR I . n I 1 19 VAL 19 25 25 VAL VAL I . n I 1 20 LEU 20 26 26 LEU LEU I . n I 1 21 GLU 21 27 27 GLU GLU I . n I 1 22 LYS 22 28 28 LYS LYS I . n I 1 23 ASN 23 29 29 ASN ASN I . n I 1 24 VAL 24 30 30 VAL VAL I . n I 1 25 THR 25 31 31 THR THR I . n I 1 26 VAL 26 32 32 VAL VAL I . n I 1 27 THR 27 33 33 THR THR I . n I 1 28 HIS 28 34 34 HIS HIS I . n I 1 29 SER 29 35 35 SER SER I . n I 1 30 VAL 30 36 36 VAL VAL I . n I 1 31 ASN 31 37 37 ASN ASN I . n I 1 32 LEU 32 38 38 LEU LEU I . n I 1 33 LEU 33 39 39 LEU LEU I . n I 1 34 GLU 34 40 40 GLU GLU I . n I 1 35 ASP 35 41 41 ASP ASP I . n I 1 36 LYS 36 42 42 LYS LYS I . n I 1 37 HIS 37 43 43 HIS HIS I . n I 1 38 ASN 38 44 44 ASN ASN I . n I 1 39 GLY 39 45 45 GLY GLY I . n I 1 40 LYS 40 46 46 LYS LYS I . n I 1 41 LEU 41 47 47 LEU LEU I . n I 1 42 CYS 42 48 48 CYS CYS I . n I 1 43 LYS 43 49 49 LYS LYS I . n I 1 44 LEU 44 50 50 LEU LEU I . n I 1 45 ARG 45 51 51 ARG ARG I . n I 1 46 GLY 46 52 52 GLY GLY I . n I 1 47 VAL 47 53 53 VAL VAL I . n I 1 48 ALA 48 54 54 ALA ALA I . n I 1 49 PRO 49 55 55 PRO PRO I . n I 1 50 LEU 50 56 56 LEU LEU I . n I 1 51 HIS 51 57 57 HIS HIS I . n I 1 52 LEU 52 58 58 LEU LEU I . n I 1 53 GLY 53 59 59 GLY GLY I . n I 1 54 LYS 54 60 60 LYS LYS I . n I 1 55 CYS 55 61 61 CYS CYS I . n I 1 56 ASN 56 62 62 ASN ASN I . n I 1 57 ILE 57 63 63 ILE ILE I . n I 1 58 ALA 58 64 64 ALA ALA I . n I 1 59 GLY 59 65 65 GLY GLY I . n I 1 60 TRP 60 66 66 TRP TRP I . n I 1 61 ILE 61 67 67 ILE ILE I . n I 1 62 LEU 62 68 68 LEU LEU I . n I 1 63 GLY 63 69 69 GLY GLY I . n I 1 64 ASN 64 70 70 ASN ASN I . n I 1 65 PRO 65 71 71 PRO PRO I . n I 1 66 GLU 66 72 72 GLU GLU I . n I 1 67 CYS 67 73 73 CYS CYS I . n I 1 68 GLU 68 74 74 GLU GLU I . n I 1 69 SER 69 75 75 SER SER I . n I 1 70 LEU 70 76 76 LEU LEU I . n I 1 71 SER 71 77 77 SER SER I . n I 1 72 THR 72 78 78 THR THR I . n I 1 73 ALA 73 79 79 ALA ALA I . n I 1 74 SER 74 80 80 SER SER I . n I 1 75 SER 75 81 81 SER SER I . n I 1 76 TRP 76 82 82 TRP TRP I . n I 1 77 SER 77 83 83 SER SER I . n I 1 78 TYR 78 84 84 TYR TYR I . n I 1 79 ILE 79 85 85 ILE ILE I . n I 1 80 VAL 80 86 86 VAL VAL I . n I 1 81 GLU 81 87 87 GLU GLU I . n I 1 82 THR 82 88 88 THR THR I . n I 1 83 PRO 83 89 89 PRO PRO I . n I 1 84 SER 84 90 90 SER SER I . n I 1 85 SER 85 91 91 SER SER I . n I 1 86 ASP 86 92 92 ASP ASP I . n I 1 87 ASN 87 93 93 ASN ASN I . n I 1 88 GLY 88 94 94 GLY GLY I . n I 1 89 THR 89 95 95 THR THR I . n I 1 90 CYS 90 96 96 CYS CYS I . n I 1 91 TYR 91 97 97 TYR TYR I . n I 1 92 PRO 92 98 98 PRO PRO I . n I 1 93 GLY 93 99 99 GLY GLY I . n I 1 94 ASP 94 100 100 ASP ASP I . n I 1 95 PHE 95 101 101 PHE PHE I . n I 1 96 ILE 96 102 102 ILE ILE I . n I 1 97 ASP 97 103 103 ASP ASP I . n I 1 98 TYR 98 104 104 TYR TYR I . n I 1 99 GLU 99 105 105 GLU GLU I . n I 1 100 GLU 100 106 106 GLU GLU I . n I 1 101 LEU 101 107 107 LEU LEU I . n I 1 102 ARG 102 108 108 ARG ARG I . n I 1 103 GLU 103 109 109 GLU GLU I . n I 1 104 GLN 104 110 110 GLN GLN I . n I 1 105 LEU 105 111 111 LEU LEU I . n I 1 106 SER 106 112 112 SER SER I . n I 1 107 SER 107 113 113 SER SER I . n I 1 108 VAL 108 114 114 VAL VAL I . n I 1 109 SER 109 115 115 SER SER I . n I 1 110 SER 110 116 116 SER SER I . n I 1 111 PHE 111 117 117 PHE PHE I . n I 1 112 GLU 112 118 118 GLU GLU I . n I 1 113 ARG 113 119 119 ARG ARG I . n I 1 114 PHE 114 120 120 PHE PHE I . n I 1 115 GLU 115 121 121 GLU GLU I . n I 1 116 ILE 116 122 122 ILE ILE I . n I 1 117 PHE 117 123 123 PHE PHE I . n I 1 118 PRO 118 124 124 PRO PRO I . n I 1 119 LYS 119 125 125 LYS LYS I . n I 1 120 THR 120 126 126 THR THR I . n I 1 121 SER 121 127 127 SER SER I . n I 1 122 SER 122 128 128 SER SER I . n I 1 123 TRP 123 129 129 TRP TRP I . n I 1 124 PRO 124 130 130 PRO PRO I . n I 1 125 ASN 125 131 131 ASN ASN I . n I 1 126 HIS 126 132 132 HIS HIS I . n I 1 127 ASP 127 133 133 ASP ASP I . n I 1 128 SER 128 134 134 SER SER I . n I 1 129 ASN 129 135 135 ASN ASN I . n I 1 130 LYS 130 136 136 LYS LYS I . n I 1 131 GLY 131 137 137 GLY GLY I . n I 1 132 VAL 132 138 138 VAL VAL I . n I 1 133 THR 133 139 139 THR THR I . n I 1 134 ALA 134 140 140 ALA ALA I . n I 1 135 ALA 135 141 141 ALA ALA I . n I 1 136 CYS 136 142 142 CYS CYS I . n I 1 137 PRO 137 143 143 PRO PRO I . n I 1 138 HIS 138 144 144 HIS HIS I . n I 1 139 ALA 139 145 145 ALA ALA I . n I 1 140 GLY 140 146 146 GLY GLY I . n I 1 141 ALA 141 147 147 ALA ALA I . n I 1 142 LYS 142 148 148 LYS LYS I . n I 1 143 SER 143 149 149 SER SER I . n I 1 144 PHE 144 150 150 PHE PHE I . n I 1 145 TYR 145 151 151 TYR TYR I . n I 1 146 LYS 146 152 152 LYS LYS I . n I 1 147 ASN 147 153 153 ASN ASN I . n I 1 148 LEU 148 154 154 LEU LEU I . n I 1 149 ILE 149 155 155 ILE ILE I . n I 1 150 TRP 150 156 156 TRP TRP I . n I 1 151 LEU 151 157 157 LEU LEU I . n I 1 152 VAL 152 158 158 VAL VAL I . n I 1 153 LYS 153 159 159 LYS LYS I . n I 1 154 LYS 154 160 160 LYS LYS I . n I 1 155 GLY 155 161 161 GLY GLY I . n I 1 156 ASN 156 162 162 ASN ASN I . n I 1 157 SER 157 163 163 SER SER I . n I 1 158 TYR 158 164 164 TYR TYR I . n I 1 159 PRO 159 165 165 PRO PRO I . n I 1 160 LYS 160 166 166 LYS LYS I . n I 1 161 LEU 161 167 167 LEU LEU I . n I 1 162 SER 162 168 168 SER SER I . n I 1 163 LYS 163 169 169 LYS LYS I . n I 1 164 SER 164 170 170 SER SER I . n I 1 165 TYR 165 171 171 TYR TYR I . n I 1 166 ILE 166 172 172 ILE ILE I . n I 1 167 ASN 167 173 173 ASN ASN I . n I 1 168 ASP 168 174 174 ASP ASP I . n I 1 169 LYS 169 175 175 LYS LYS I . n I 1 170 GLY 170 176 176 GLY GLY I . n I 1 171 LYS 171 177 177 LYS LYS I . n I 1 172 GLU 172 178 178 GLU GLU I . n I 1 173 VAL 173 179 179 VAL VAL I . n I 1 174 LEU 174 180 180 LEU LEU I . n I 1 175 VAL 175 181 181 VAL VAL I . n I 1 176 LEU 176 182 182 LEU LEU I . n I 1 177 TRP 177 183 183 TRP TRP I . n I 1 178 GLY 178 184 184 GLY GLY I . n I 1 179 ILE 179 185 185 ILE ILE I . n I 1 180 HIS 180 186 186 HIS HIS I . n I 1 181 HIS 181 187 187 HIS HIS I . n I 1 182 PRO 182 188 188 PRO PRO I . n I 1 183 SER 183 189 189 SER SER I . n I 1 184 THR 184 190 190 THR THR I . n I 1 185 SER 185 191 191 SER SER I . n I 1 186 ALA 186 192 192 ALA ALA I . n I 1 187 ASP 187 193 193 ASP ASP I . n I 1 188 GLN 188 194 194 GLN GLN I . n I 1 189 GLN 189 195 195 GLN GLN I . n I 1 190 SER 190 196 196 SER SER I . n I 1 191 LEU 191 197 197 LEU LEU I . n I 1 192 TYR 192 198 198 TYR TYR I . n I 1 193 GLN 193 199 199 GLN GLN I . n I 1 194 ASN 194 200 200 ASN ASN I . n I 1 195 ALA 195 201 201 ALA ALA I . n I 1 196 ASP 196 202 202 ASP ASP I . n I 1 197 THR 197 203 203 THR THR I . n I 1 198 TYR 198 204 204 TYR TYR I . n I 1 199 VAL 199 205 205 VAL VAL I . n I 1 200 PHE 200 206 206 PHE PHE I . n I 1 201 VAL 201 207 207 VAL VAL I . n I 1 202 GLY 202 208 208 GLY GLY I . n I 1 203 SER 203 209 209 SER SER I . n I 1 204 SER 204 210 210 SER SER I . n I 1 205 ARG 205 211 211 ARG ARG I . n I 1 206 TYR 206 212 212 TYR TYR I . n I 1 207 SER 207 213 213 SER SER I . n I 1 208 LYS 208 214 214 LYS LYS I . n I 1 209 LYS 209 215 215 LYS LYS I . n I 1 210 PHE 210 216 216 PHE PHE I . n I 1 211 LYS 211 217 217 LYS LYS I . n I 1 212 PRO 212 218 218 PRO PRO I . n I 1 213 GLU 213 219 219 GLU GLU I . n I 1 214 ILE 214 220 220 ILE ILE I . n I 1 215 ALA 215 221 221 ALA ALA I . n I 1 216 ILE 216 222 222 ILE ILE I . n I 1 217 ARG 217 223 223 ARG ARG I . n I 1 218 PRO 218 224 224 PRO PRO I . n I 1 219 LYS 219 225 225 LYS LYS I . n I 1 220 VAL 220 226 226 VAL VAL I . n I 1 221 ARG 221 227 227 ARG ARG I . n I 1 222 GLU 222 228 228 GLU GLU I . n I 1 223 GLN 223 229 229 GLN GLN I . n I 1 224 GLU 224 230 230 GLU GLU I . n I 1 225 GLY 225 231 231 GLY GLY I . n I 1 226 ARG 226 232 232 ARG ARG I . n I 1 227 MET 227 233 233 MET MET I . n I 1 228 ASN 228 234 234 ASN ASN I . n I 1 229 TYR 229 235 235 TYR TYR I . n I 1 230 TYR 230 236 236 TYR TYR I . n I 1 231 TRP 231 237 237 TRP TRP I . n I 1 232 THR 232 238 238 THR THR I . n I 1 233 LEU 233 239 239 LEU LEU I . n I 1 234 VAL 234 240 240 VAL VAL I . n I 1 235 GLU 235 241 241 GLU GLU I . n I 1 236 PRO 236 242 242 PRO PRO I . n I 1 237 GLY 237 243 243 GLY GLY I . n I 1 238 ASP 238 244 244 ASP ASP I . n I 1 239 LYS 239 245 245 LYS LYS I . n I 1 240 ILE 240 246 246 ILE ILE I . n I 1 241 THR 241 247 247 THR THR I . n I 1 242 PHE 242 248 248 PHE PHE I . n I 1 243 GLU 243 249 249 GLU GLU I . n I 1 244 ALA 244 250 250 ALA ALA I . n I 1 245 THR 245 251 251 THR THR I . n I 1 246 GLY 246 252 252 GLY GLY I . n I 1 247 ASN 247 253 253 ASN ASN I . n I 1 248 LEU 248 254 254 LEU LEU I . n I 1 249 VAL 249 255 255 VAL VAL I . n I 1 250 VAL 250 256 256 VAL VAL I . n I 1 251 PRO 251 257 257 PRO PRO I . n I 1 252 ARG 252 258 258 ARG ARG I . n I 1 253 TYR 253 259 259 TYR TYR I . n I 1 254 ALA 254 260 260 ALA ALA I . n I 1 255 PHE 255 261 261 PHE PHE I . n I 1 256 ALA 256 262 262 ALA ALA I . n I 1 257 MET 257 263 263 MET MET I . n I 1 258 GLU 258 264 264 GLU GLU I . n I 1 259 ARG 259 265 265 ARG ARG I . n I 1 260 ASN 260 266 266 ASN ASN I . n I 1 261 ALA 261 267 267 ALA ALA I . n I 1 262 GLY 262 268 268 GLY GLY I . n I 1 263 SER 263 269 269 SER SER I . n I 1 264 GLY 264 270 270 GLY GLY I . n I 1 265 ILE 265 271 271 ILE ILE I . n I 1 266 ILE 266 272 272 ILE ILE I . n I 1 267 ILE 267 273 273 ILE ILE I . n I 1 268 SER 268 274 274 SER SER I . n I 1 269 ASP 269 275 275 ASP ASP I . n I 1 270 THR 270 276 276 THR THR I . n I 1 271 PRO 271 277 277 PRO PRO I . n I 1 272 VAL 272 278 278 VAL VAL I . n I 1 273 HIS 273 279 279 HIS HIS I . n I 1 274 ASP 274 280 280 ASP ASP I . n I 1 275 CYS 275 281 281 CYS CYS I . n I 1 276 ASN 276 282 282 ASN ASN I . n I 1 277 THR 277 283 283 THR THR I . n I 1 278 THR 278 284 284 THR THR I . n I 1 279 CYS 279 285 285 CYS CYS I . n I 1 280 GLN 280 286 286 GLN GLN I . n I 1 281 THR 281 287 287 THR THR I . n I 1 282 PRO 282 288 288 PRO PRO I . n I 1 283 LYS 283 289 289 LYS LYS I . n I 1 284 GLY 284 290 290 GLY GLY I . n I 1 285 ALA 285 291 291 ALA ALA I . n I 1 286 ILE 286 292 292 ILE ILE I . n I 1 287 ASN 287 293 293 ASN ASN I . n I 1 288 THR 288 294 294 THR THR I . n I 1 289 SER 289 295 295 SER SER I . n I 1 290 LEU 290 296 296 LEU LEU I . n I 1 291 PRO 291 297 297 PRO PRO I . n I 1 292 PHE 292 298 298 PHE PHE I . n I 1 293 GLN 293 299 299 GLN GLN I . n I 1 294 ASN 294 300 300 ASN ASN I . n I 1 295 ILE 295 301 301 ILE ILE I . n I 1 296 HIS 296 302 302 HIS HIS I . n I 1 297 PRO 297 303 303 PRO PRO I . n I 1 298 ILE 298 304 304 ILE ILE I . n I 1 299 THR 299 305 305 THR THR I . n I 1 300 ILE 300 306 306 ILE ILE I . n I 1 301 GLY 301 307 307 GLY GLY I . n I 1 302 LYS 302 308 308 LYS LYS I . n I 1 303 CYS 303 309 309 CYS CYS I . n I 1 304 PRO 304 310 310 PRO PRO I . n I 1 305 LYS 305 311 311 LYS LYS I . n I 1 306 TYR 306 312 312 TYR TYR I . n I 1 307 VAL 307 313 313 VAL VAL I . n I 1 308 LYS 308 314 314 LYS LYS I . n I 1 309 SER 309 315 315 SER SER I . n I 1 310 THR 310 316 316 THR THR I . n I 1 311 LYS 311 317 317 LYS LYS I . n I 1 312 LEU 312 318 318 LEU LEU I . n I 1 313 ARG 313 319 319 ARG ARG I . n I 1 314 LEU 314 320 320 LEU LEU I . n I 1 315 ALA 315 321 321 ALA ALA I . n I 1 316 THR 316 322 322 THR THR I . n I 1 317 GLY 317 323 323 GLY GLY I . n I 1 318 LEU 318 324 324 LEU LEU I . n I 1 319 ARG 319 325 325 ARG ARG I . n I 1 320 ASN 320 326 326 ASN ASN I . n I 1 321 ILE 321 327 327 ILE ILE I . n I 1 322 PRO 322 328 ? ? ? I . n J 2 1 GLY 1 1 1 GLY GLY J . n J 2 2 LEU 2 2 2 LEU LEU J . n J 2 3 PHE 3 3 3 PHE PHE J . n J 2 4 GLY 4 4 4 GLY GLY J . n J 2 5 ALA 5 5 5 ALA ALA J . n J 2 6 ILE 6 6 6 ILE ILE J . n J 2 7 ALA 7 7 7 ALA ALA J . n J 2 8 GLY 8 8 8 GLY GLY J . n J 2 9 PHE 9 9 9 PHE PHE J . n J 2 10 ILE 10 10 10 ILE ILE J . n J 2 11 GLU 11 11 11 GLU GLU J . n J 2 12 GLY 12 12 12 GLY GLY J . n J 2 13 GLY 13 13 13 GLY GLY J . n J 2 14 TRP 14 14 14 TRP TRP J . n J 2 15 THR 15 15 15 THR THR J . n J 2 16 GLY 16 16 16 GLY GLY J . n J 2 17 MET 17 17 17 MET MET J . n J 2 18 VAL 18 18 18 VAL VAL J . n J 2 19 ASP 19 19 19 ASP ASP J . n J 2 20 GLY 20 20 20 GLY GLY J . n J 2 21 TRP 21 21 21 TRP TRP J . n J 2 22 TYR 22 22 22 TYR TYR J . n J 2 23 GLY 23 23 23 GLY GLY J . n J 2 24 TYR 24 24 24 TYR TYR J . n J 2 25 HIS 25 25 25 HIS HIS J . n J 2 26 HIS 26 26 26 HIS HIS J . n J 2 27 GLN 27 27 27 GLN GLN J . n J 2 28 ASN 28 28 28 ASN ASN J . n J 2 29 GLU 29 29 29 GLU GLU J . n J 2 30 GLN 30 30 30 GLN GLN J . n J 2 31 GLY 31 31 31 GLY GLY J . n J 2 32 SER 32 32 32 SER SER J . n J 2 33 GLY 33 33 33 GLY GLY J . n J 2 34 TYR 34 34 34 TYR TYR J . n J 2 35 ALA 35 35 35 ALA ALA J . n J 2 36 ALA 36 36 36 ALA ALA J . n J 2 37 ASP 37 37 37 ASP ASP J . n J 2 38 LEU 38 38 38 LEU LEU J . n J 2 39 LYS 39 39 39 LYS LYS J . n J 2 40 SER 40 40 40 SER SER J . n J 2 41 THR 41 41 41 THR THR J . n J 2 42 GLN 42 42 42 GLN GLN J . n J 2 43 ASN 43 43 43 ASN ASN J . n J 2 44 ALA 44 44 44 ALA ALA J . n J 2 45 ILE 45 45 45 ILE ILE J . n J 2 46 ASP 46 46 46 ASP ASP J . n J 2 47 GLU 47 47 47 GLU GLU J . n J 2 48 ILE 48 48 48 ILE ILE J . n J 2 49 THR 49 49 49 THR THR J . n J 2 50 ASN 50 50 50 ASN ASN J . n J 2 51 LYS 51 51 51 LYS LYS J . n J 2 52 VAL 52 52 52 VAL VAL J . n J 2 53 ASN 53 53 53 ASN ASN J . n J 2 54 SER 54 54 54 SER SER J . n J 2 55 VAL 55 55 55 VAL VAL J . n J 2 56 ILE 56 56 56 ILE ILE J . n J 2 57 GLU 57 57 57 GLU GLU J . n J 2 58 LYS 58 58 58 LYS LYS J . n J 2 59 MET 59 59 59 MET MET J . n J 2 60 ASN 60 60 60 ASN ASN J . n J 2 61 THR 61 61 61 THR THR J . n J 2 62 GLN 62 62 62 GLN GLN J . n J 2 63 PHE 63 63 63 PHE PHE J . n J 2 64 THR 64 64 64 THR THR J . n J 2 65 ALA 65 65 65 ALA ALA J . n J 2 66 VAL 66 66 66 VAL VAL J . n J 2 67 GLY 67 67 67 GLY GLY J . n J 2 68 LYS 68 68 68 LYS LYS J . n J 2 69 GLU 69 69 69 GLU GLU J . n J 2 70 PHE 70 70 70 PHE PHE J . n J 2 71 ASN 71 71 71 ASN ASN J . n J 2 72 HIS 72 72 72 HIS HIS J . n J 2 73 LEU 73 73 73 LEU LEU J . n J 2 74 GLU 74 74 74 GLU GLU J . n J 2 75 LYS 75 75 75 LYS LYS J . n J 2 76 ARG 76 76 76 ARG ARG J . n J 2 77 ILE 77 77 77 ILE ILE J . n J 2 78 GLU 78 78 78 GLU GLU J . n J 2 79 ASN 79 79 79 ASN ASN J . n J 2 80 LEU 80 80 80 LEU LEU J . n J 2 81 ASN 81 81 81 ASN ASN J . n J 2 82 LYS 82 82 82 LYS LYS J . n J 2 83 LYS 83 83 83 LYS LYS J . n J 2 84 VAL 84 84 84 VAL VAL J . n J 2 85 ASP 85 85 85 ASP ASP J . n J 2 86 ASP 86 86 86 ASP ASP J . n J 2 87 GLY 87 87 87 GLY GLY J . n J 2 88 PHE 88 88 88 PHE PHE J . n J 2 89 LEU 89 89 89 LEU LEU J . n J 2 90 ASP 90 90 90 ASP ASP J . n J 2 91 ILE 91 91 91 ILE ILE J . n J 2 92 TRP 92 92 92 TRP TRP J . n J 2 93 THR 93 93 93 THR THR J . n J 2 94 TYR 94 94 94 TYR TYR J . n J 2 95 ASN 95 95 95 ASN ASN J . n J 2 96 ALA 96 96 96 ALA ALA J . n J 2 97 GLU 97 97 97 GLU GLU J . n J 2 98 LEU 98 98 98 LEU LEU J . n J 2 99 LEU 99 99 99 LEU LEU J . n J 2 100 VAL 100 100 100 VAL VAL J . n J 2 101 LEU 101 101 101 LEU LEU J . n J 2 102 LEU 102 102 102 LEU LEU J . n J 2 103 GLU 103 103 103 GLU GLU J . n J 2 104 ASN 104 104 104 ASN ASN J . n J 2 105 GLU 105 105 105 GLU GLU J . n J 2 106 ARG 106 106 106 ARG ARG J . n J 2 107 THR 107 107 107 THR THR J . n J 2 108 LEU 108 108 108 LEU LEU J . n J 2 109 ASP 109 109 109 ASP ASP J . n J 2 110 TYR 110 110 110 TYR TYR J . n J 2 111 HIS 111 111 111 HIS HIS J . n J 2 112 ASP 112 112 112 ASP ASP J . n J 2 113 SER 113 113 113 SER SER J . n J 2 114 ASN 114 114 114 ASN ASN J . n J 2 115 VAL 115 115 115 VAL VAL J . n J 2 116 LYS 116 116 116 LYS LYS J . n J 2 117 ASN 117 117 117 ASN ASN J . n J 2 118 LEU 118 118 118 LEU LEU J . n J 2 119 TYR 119 119 119 TYR TYR J . n J 2 120 GLU 120 120 120 GLU GLU J . n J 2 121 LYS 121 121 121 LYS LYS J . n J 2 122 VAL 122 122 122 VAL VAL J . n J 2 123 ARG 123 123 123 ARG ARG J . n J 2 124 SER 124 124 124 SER SER J . n J 2 125 GLN 125 125 125 GLN GLN J . n J 2 126 LEU 126 126 126 LEU LEU J . n J 2 127 LYS 127 127 127 LYS LYS J . n J 2 128 ASN 128 128 128 ASN ASN J . n J 2 129 ASN 129 129 129 ASN ASN J . n J 2 130 ALA 130 130 130 ALA ALA J . n J 2 131 LYS 131 131 131 LYS LYS J . n J 2 132 GLU 132 132 132 GLU GLU J . n J 2 133 ILE 133 133 133 ILE ILE J . n J 2 134 GLY 134 134 134 GLY GLY J . n J 2 135 ASN 135 135 135 ASN ASN J . n J 2 136 GLY 136 136 136 GLY GLY J . n J 2 137 CYS 137 137 137 CYS CYS J . n J 2 138 PHE 138 138 138 PHE PHE J . n J 2 139 GLU 139 139 139 GLU GLU J . n J 2 140 PHE 140 140 140 PHE PHE J . n J 2 141 TYR 141 141 141 TYR TYR J . n J 2 142 HIS 142 142 142 HIS HIS J . n J 2 143 LYS 143 143 143 LYS LYS J . n J 2 144 CYS 144 144 144 CYS CYS J . n J 2 145 ASP 145 145 145 ASP ASP J . n J 2 146 ASN 146 146 146 ASN ASN J . n J 2 147 THR 147 147 147 THR THR J . n J 2 148 CYS 148 148 148 CYS CYS J . n J 2 149 MET 149 149 149 MET MET J . n J 2 150 GLU 150 150 150 GLU GLU J . n J 2 151 SER 151 151 151 SER SER J . n J 2 152 VAL 152 152 152 VAL VAL J . n J 2 153 LYS 153 153 153 LYS LYS J . n J 2 154 ASN 154 154 154 ASN ASN J . n J 2 155 GLY 155 155 155 GLY GLY J . n J 2 156 THR 156 156 156 THR THR J . n J 2 157 TYR 157 157 157 TYR TYR J . n J 2 158 ASP 158 158 158 ASP ASP J . n J 2 159 TYR 159 159 159 TYR TYR J . n J 2 160 PRO 160 160 160 PRO PRO J . n J 2 161 LYS 161 161 161 LYS LYS J . n J 2 162 TYR 162 162 162 TYR TYR J . n J 2 163 SER 163 163 163 SER SER J . n J 2 164 GLU 164 164 164 GLU GLU J . n K 1 1 ASP 1 7 7 ASP ASP K . n K 1 2 THR 2 8 8 THR THR K . n K 1 3 LEU 3 9 9 LEU LEU K . n K 1 4 CYS 4 10 10 CYS CYS K . n K 1 5 ILE 5 11 11 ILE ILE K . n K 1 6 GLY 6 12 12 GLY GLY K . n K 1 7 TYR 7 13 13 TYR TYR K . n K 1 8 HIS 8 14 14 HIS HIS K . n K 1 9 ALA 9 15 15 ALA ALA K . n K 1 10 ASN 10 16 16 ASN ASN K . n K 1 11 ASN 11 17 17 ASN ASN K . n K 1 12 SER 12 18 18 SER SER K . n K 1 13 THR 13 19 19 THR THR K . n K 1 14 ASP 14 20 20 ASP ASP K . n K 1 15 THR 15 21 21 THR THR K . n K 1 16 VAL 16 22 22 VAL VAL K . n K 1 17 ASP 17 23 23 ASP ASP K . n K 1 18 THR 18 24 24 THR THR K . n K 1 19 VAL 19 25 25 VAL VAL K . n K 1 20 LEU 20 26 26 LEU LEU K . n K 1 21 GLU 21 27 27 GLU GLU K . n K 1 22 LYS 22 28 28 LYS LYS K . n K 1 23 ASN 23 29 29 ASN ASN K . n K 1 24 VAL 24 30 30 VAL VAL K . n K 1 25 THR 25 31 31 THR THR K . n K 1 26 VAL 26 32 32 VAL VAL K . n K 1 27 THR 27 33 33 THR THR K . n K 1 28 HIS 28 34 34 HIS HIS K . n K 1 29 SER 29 35 35 SER SER K . n K 1 30 VAL 30 36 36 VAL VAL K . n K 1 31 ASN 31 37 37 ASN ASN K . n K 1 32 LEU 32 38 38 LEU LEU K . n K 1 33 LEU 33 39 39 LEU LEU K . n K 1 34 GLU 34 40 40 GLU GLU K . n K 1 35 ASP 35 41 41 ASP ASP K . n K 1 36 LYS 36 42 42 LYS LYS K . n K 1 37 HIS 37 43 43 HIS HIS K . n K 1 38 ASN 38 44 44 ASN ASN K . n K 1 39 GLY 39 45 45 GLY GLY K . n K 1 40 LYS 40 46 46 LYS LYS K . n K 1 41 LEU 41 47 47 LEU LEU K . n K 1 42 CYS 42 48 48 CYS CYS K . n K 1 43 LYS 43 49 49 LYS LYS K . n K 1 44 LEU 44 50 50 LEU LEU K . n K 1 45 ARG 45 51 51 ARG ARG K . n K 1 46 GLY 46 52 52 GLY GLY K . n K 1 47 VAL 47 53 53 VAL VAL K . n K 1 48 ALA 48 54 54 ALA ALA K . n K 1 49 PRO 49 55 55 PRO PRO K . n K 1 50 LEU 50 56 56 LEU LEU K . n K 1 51 HIS 51 57 57 HIS HIS K . n K 1 52 LEU 52 58 58 LEU LEU K . n K 1 53 GLY 53 59 59 GLY GLY K . n K 1 54 LYS 54 60 60 LYS LYS K . n K 1 55 CYS 55 61 61 CYS CYS K . n K 1 56 ASN 56 62 62 ASN ASN K . n K 1 57 ILE 57 63 63 ILE ILE K . n K 1 58 ALA 58 64 64 ALA ALA K . n K 1 59 GLY 59 65 65 GLY GLY K . n K 1 60 TRP 60 66 66 TRP TRP K . n K 1 61 ILE 61 67 67 ILE ILE K . n K 1 62 LEU 62 68 68 LEU LEU K . n K 1 63 GLY 63 69 69 GLY GLY K . n K 1 64 ASN 64 70 70 ASN ASN K . n K 1 65 PRO 65 71 71 PRO PRO K . n K 1 66 GLU 66 72 72 GLU GLU K . n K 1 67 CYS 67 73 73 CYS CYS K . n K 1 68 GLU 68 74 74 GLU GLU K . n K 1 69 SER 69 75 75 SER SER K . n K 1 70 LEU 70 76 76 LEU LEU K . n K 1 71 SER 71 77 77 SER SER K . n K 1 72 THR 72 78 78 THR THR K . n K 1 73 ALA 73 79 79 ALA ALA K . n K 1 74 SER 74 80 80 SER SER K . n K 1 75 SER 75 81 81 SER SER K . n K 1 76 TRP 76 82 82 TRP TRP K . n K 1 77 SER 77 83 83 SER SER K . n K 1 78 TYR 78 84 84 TYR TYR K . n K 1 79 ILE 79 85 85 ILE ILE K . n K 1 80 VAL 80 86 86 VAL VAL K . n K 1 81 GLU 81 87 87 GLU GLU K . n K 1 82 THR 82 88 88 THR THR K . n K 1 83 PRO 83 89 89 PRO PRO K . n K 1 84 SER 84 90 90 SER SER K . n K 1 85 SER 85 91 91 SER SER K . n K 1 86 ASP 86 92 92 ASP ASP K . n K 1 87 ASN 87 93 93 ASN ASN K . n K 1 88 GLY 88 94 94 GLY GLY K . n K 1 89 THR 89 95 95 THR THR K . n K 1 90 CYS 90 96 96 CYS CYS K . n K 1 91 TYR 91 97 97 TYR TYR K . n K 1 92 PRO 92 98 98 PRO PRO K . n K 1 93 GLY 93 99 99 GLY GLY K . n K 1 94 ASP 94 100 100 ASP ASP K . n K 1 95 PHE 95 101 101 PHE PHE K . n K 1 96 ILE 96 102 102 ILE ILE K . n K 1 97 ASP 97 103 103 ASP ASP K . n K 1 98 TYR 98 104 104 TYR TYR K . n K 1 99 GLU 99 105 105 GLU GLU K . n K 1 100 GLU 100 106 106 GLU GLU K . n K 1 101 LEU 101 107 107 LEU LEU K . n K 1 102 ARG 102 108 108 ARG ARG K . n K 1 103 GLU 103 109 109 GLU GLU K . n K 1 104 GLN 104 110 110 GLN GLN K . n K 1 105 LEU 105 111 111 LEU LEU K . n K 1 106 SER 106 112 112 SER SER K . n K 1 107 SER 107 113 113 SER SER K . n K 1 108 VAL 108 114 114 VAL VAL K . n K 1 109 SER 109 115 115 SER SER K . n K 1 110 SER 110 116 116 SER SER K . n K 1 111 PHE 111 117 117 PHE PHE K . n K 1 112 GLU 112 118 118 GLU GLU K . n K 1 113 ARG 113 119 119 ARG ARG K . n K 1 114 PHE 114 120 120 PHE PHE K . n K 1 115 GLU 115 121 121 GLU GLU K . n K 1 116 ILE 116 122 122 ILE ILE K . n K 1 117 PHE 117 123 123 PHE PHE K . n K 1 118 PRO 118 124 124 PRO PRO K . n K 1 119 LYS 119 125 125 LYS LYS K . n K 1 120 THR 120 126 126 THR THR K . n K 1 121 SER 121 127 127 SER SER K . n K 1 122 SER 122 128 128 SER SER K . n K 1 123 TRP 123 129 129 TRP TRP K . n K 1 124 PRO 124 130 130 PRO PRO K . n K 1 125 ASN 125 131 131 ASN ASN K . n K 1 126 HIS 126 132 132 HIS HIS K . n K 1 127 ASP 127 133 133 ASP ASP K . n K 1 128 SER 128 134 134 SER SER K . n K 1 129 ASN 129 135 135 ASN ASN K . n K 1 130 LYS 130 136 136 LYS LYS K . n K 1 131 GLY 131 137 137 GLY GLY K . n K 1 132 VAL 132 138 138 VAL VAL K . n K 1 133 THR 133 139 139 THR THR K . n K 1 134 ALA 134 140 140 ALA ALA K . n K 1 135 ALA 135 141 141 ALA ALA K . n K 1 136 CYS 136 142 142 CYS CYS K . n K 1 137 PRO 137 143 143 PRO PRO K . n K 1 138 HIS 138 144 144 HIS HIS K . n K 1 139 ALA 139 145 145 ALA ALA K . n K 1 140 GLY 140 146 146 GLY GLY K . n K 1 141 ALA 141 147 147 ALA ALA K . n K 1 142 LYS 142 148 148 LYS LYS K . n K 1 143 SER 143 149 149 SER SER K . n K 1 144 PHE 144 150 150 PHE PHE K . n K 1 145 TYR 145 151 151 TYR TYR K . n K 1 146 LYS 146 152 152 LYS LYS K . n K 1 147 ASN 147 153 153 ASN ASN K . n K 1 148 LEU 148 154 154 LEU LEU K . n K 1 149 ILE 149 155 155 ILE ILE K . n K 1 150 TRP 150 156 156 TRP TRP K . n K 1 151 LEU 151 157 157 LEU LEU K . n K 1 152 VAL 152 158 158 VAL VAL K . n K 1 153 LYS 153 159 159 LYS LYS K . n K 1 154 LYS 154 160 160 LYS LYS K . n K 1 155 GLY 155 161 161 GLY GLY K . n K 1 156 ASN 156 162 162 ASN ASN K . n K 1 157 SER 157 163 163 SER SER K . n K 1 158 TYR 158 164 164 TYR TYR K . n K 1 159 PRO 159 165 165 PRO PRO K . n K 1 160 LYS 160 166 166 LYS LYS K . n K 1 161 LEU 161 167 167 LEU LEU K . n K 1 162 SER 162 168 168 SER SER K . n K 1 163 LYS 163 169 169 LYS LYS K . n K 1 164 SER 164 170 170 SER SER K . n K 1 165 TYR 165 171 171 TYR TYR K . n K 1 166 ILE 166 172 172 ILE ILE K . n K 1 167 ASN 167 173 173 ASN ASN K . n K 1 168 ASP 168 174 174 ASP ASP K . n K 1 169 LYS 169 175 175 LYS LYS K . n K 1 170 GLY 170 176 176 GLY GLY K . n K 1 171 LYS 171 177 177 LYS LYS K . n K 1 172 GLU 172 178 178 GLU GLU K . n K 1 173 VAL 173 179 179 VAL VAL K . n K 1 174 LEU 174 180 180 LEU LEU K . n K 1 175 VAL 175 181 181 VAL VAL K . n K 1 176 LEU 176 182 182 LEU LEU K . n K 1 177 TRP 177 183 183 TRP TRP K . n K 1 178 GLY 178 184 184 GLY GLY K . n K 1 179 ILE 179 185 185 ILE ILE K . n K 1 180 HIS 180 186 186 HIS HIS K . n K 1 181 HIS 181 187 187 HIS HIS K . n K 1 182 PRO 182 188 188 PRO PRO K . n K 1 183 SER 183 189 189 SER SER K . n K 1 184 THR 184 190 190 THR THR K . n K 1 185 SER 185 191 191 SER SER K . n K 1 186 ALA 186 192 192 ALA ALA K . n K 1 187 ASP 187 193 193 ASP ASP K . n K 1 188 GLN 188 194 194 GLN GLN K . n K 1 189 GLN 189 195 195 GLN GLN K . n K 1 190 SER 190 196 196 SER SER K . n K 1 191 LEU 191 197 197 LEU LEU K . n K 1 192 TYR 192 198 198 TYR TYR K . n K 1 193 GLN 193 199 199 GLN GLN K . n K 1 194 ASN 194 200 200 ASN ASN K . n K 1 195 ALA 195 201 201 ALA ALA K . n K 1 196 ASP 196 202 202 ASP ASP K . n K 1 197 THR 197 203 203 THR THR K . n K 1 198 TYR 198 204 204 TYR TYR K . n K 1 199 VAL 199 205 205 VAL VAL K . n K 1 200 PHE 200 206 206 PHE PHE K . n K 1 201 VAL 201 207 207 VAL VAL K . n K 1 202 GLY 202 208 208 GLY GLY K . n K 1 203 SER 203 209 209 SER SER K . n K 1 204 SER 204 210 210 SER SER K . n K 1 205 ARG 205 211 211 ARG ARG K . n K 1 206 TYR 206 212 212 TYR TYR K . n K 1 207 SER 207 213 213 SER SER K . n K 1 208 LYS 208 214 214 LYS LYS K . n K 1 209 LYS 209 215 215 LYS LYS K . n K 1 210 PHE 210 216 216 PHE PHE K . n K 1 211 LYS 211 217 217 LYS LYS K . n K 1 212 PRO 212 218 218 PRO PRO K . n K 1 213 GLU 213 219 219 GLU GLU K . n K 1 214 ILE 214 220 220 ILE ILE K . n K 1 215 ALA 215 221 221 ALA ALA K . n K 1 216 ILE 216 222 222 ILE ILE K . n K 1 217 ARG 217 223 223 ARG ARG K . n K 1 218 PRO 218 224 224 PRO PRO K . n K 1 219 LYS 219 225 225 LYS LYS K . n K 1 220 VAL 220 226 226 VAL VAL K . n K 1 221 ARG 221 227 227 ARG ARG K . n K 1 222 GLU 222 228 228 GLU GLU K . n K 1 223 GLN 223 229 229 GLN GLN K . n K 1 224 GLU 224 230 230 GLU GLU K . n K 1 225 GLY 225 231 231 GLY GLY K . n K 1 226 ARG 226 232 232 ARG ARG K . n K 1 227 MET 227 233 233 MET MET K . n K 1 228 ASN 228 234 234 ASN ASN K . n K 1 229 TYR 229 235 235 TYR TYR K . n K 1 230 TYR 230 236 236 TYR TYR K . n K 1 231 TRP 231 237 237 TRP TRP K . n K 1 232 THR 232 238 238 THR THR K . n K 1 233 LEU 233 239 239 LEU LEU K . n K 1 234 VAL 234 240 240 VAL VAL K . n K 1 235 GLU 235 241 241 GLU GLU K . n K 1 236 PRO 236 242 242 PRO PRO K . n K 1 237 GLY 237 243 243 GLY GLY K . n K 1 238 ASP 238 244 244 ASP ASP K . n K 1 239 LYS 239 245 245 LYS LYS K . n K 1 240 ILE 240 246 246 ILE ILE K . n K 1 241 THR 241 247 247 THR THR K . n K 1 242 PHE 242 248 248 PHE PHE K . n K 1 243 GLU 243 249 249 GLU GLU K . n K 1 244 ALA 244 250 250 ALA ALA K . n K 1 245 THR 245 251 251 THR THR K . n K 1 246 GLY 246 252 252 GLY GLY K . n K 1 247 ASN 247 253 253 ASN ASN K . n K 1 248 LEU 248 254 254 LEU LEU K . n K 1 249 VAL 249 255 255 VAL VAL K . n K 1 250 VAL 250 256 256 VAL VAL K . n K 1 251 PRO 251 257 257 PRO PRO K . n K 1 252 ARG 252 258 258 ARG ARG K . n K 1 253 TYR 253 259 259 TYR TYR K . n K 1 254 ALA 254 260 260 ALA ALA K . n K 1 255 PHE 255 261 261 PHE PHE K . n K 1 256 ALA 256 262 262 ALA ALA K . n K 1 257 MET 257 263 263 MET MET K . n K 1 258 GLU 258 264 264 GLU GLU K . n K 1 259 ARG 259 265 265 ARG ARG K . n K 1 260 ASN 260 266 266 ASN ASN K . n K 1 261 ALA 261 267 267 ALA ALA K . n K 1 262 GLY 262 268 268 GLY GLY K . n K 1 263 SER 263 269 269 SER SER K . n K 1 264 GLY 264 270 270 GLY GLY K . n K 1 265 ILE 265 271 271 ILE ILE K . n K 1 266 ILE 266 272 272 ILE ILE K . n K 1 267 ILE 267 273 273 ILE ILE K . n K 1 268 SER 268 274 274 SER SER K . n K 1 269 ASP 269 275 275 ASP ASP K . n K 1 270 THR 270 276 276 THR THR K . n K 1 271 PRO 271 277 277 PRO PRO K . n K 1 272 VAL 272 278 278 VAL VAL K . n K 1 273 HIS 273 279 279 HIS HIS K . n K 1 274 ASP 274 280 280 ASP ASP K . n K 1 275 CYS 275 281 281 CYS CYS K . n K 1 276 ASN 276 282 282 ASN ASN K . n K 1 277 THR 277 283 283 THR THR K . n K 1 278 THR 278 284 284 THR THR K . n K 1 279 CYS 279 285 285 CYS CYS K . n K 1 280 GLN 280 286 286 GLN GLN K . n K 1 281 THR 281 287 287 THR THR K . n K 1 282 PRO 282 288 288 PRO PRO K . n K 1 283 LYS 283 289 289 LYS LYS K . n K 1 284 GLY 284 290 290 GLY GLY K . n K 1 285 ALA 285 291 291 ALA ALA K . n K 1 286 ILE 286 292 292 ILE ILE K . n K 1 287 ASN 287 293 293 ASN ASN K . n K 1 288 THR 288 294 294 THR THR K . n K 1 289 SER 289 295 295 SER SER K . n K 1 290 LEU 290 296 296 LEU LEU K . n K 1 291 PRO 291 297 297 PRO PRO K . n K 1 292 PHE 292 298 298 PHE PHE K . n K 1 293 GLN 293 299 299 GLN GLN K . n K 1 294 ASN 294 300 300 ASN ASN K . n K 1 295 ILE 295 301 301 ILE ILE K . n K 1 296 HIS 296 302 302 HIS HIS K . n K 1 297 PRO 297 303 303 PRO PRO K . n K 1 298 ILE 298 304 304 ILE ILE K . n K 1 299 THR 299 305 305 THR THR K . n K 1 300 ILE 300 306 306 ILE ILE K . n K 1 301 GLY 301 307 307 GLY GLY K . n K 1 302 LYS 302 308 308 LYS LYS K . n K 1 303 CYS 303 309 309 CYS CYS K . n K 1 304 PRO 304 310 310 PRO PRO K . n K 1 305 LYS 305 311 311 LYS LYS K . n K 1 306 TYR 306 312 312 TYR TYR K . n K 1 307 VAL 307 313 313 VAL VAL K . n K 1 308 LYS 308 314 314 LYS LYS K . n K 1 309 SER 309 315 315 SER SER K . n K 1 310 THR 310 316 316 THR THR K . n K 1 311 LYS 311 317 317 LYS LYS K . n K 1 312 LEU 312 318 318 LEU LEU K . n K 1 313 ARG 313 319 319 ARG ARG K . n K 1 314 LEU 314 320 320 LEU LEU K . n K 1 315 ALA 315 321 321 ALA ALA K . n K 1 316 THR 316 322 322 THR THR K . n K 1 317 GLY 317 323 323 GLY GLY K . n K 1 318 LEU 318 324 324 LEU LEU K . n K 1 319 ARG 319 325 325 ARG ARG K . n K 1 320 ASN 320 326 326 ASN ASN K . n K 1 321 ILE 321 327 327 ILE ILE K . n K 1 322 PRO 322 328 ? ? ? K . n L 2 1 GLY 1 1 ? ? ? L . n L 2 2 LEU 2 2 2 LEU LEU L . n L 2 3 PHE 3 3 3 PHE PHE L . n L 2 4 GLY 4 4 4 GLY GLY L . n L 2 5 ALA 5 5 5 ALA ALA L . n L 2 6 ILE 6 6 6 ILE ILE L . n L 2 7 ALA 7 7 7 ALA ALA L . n L 2 8 GLY 8 8 8 GLY GLY L . n L 2 9 PHE 9 9 9 PHE PHE L . n L 2 10 ILE 10 10 10 ILE ILE L . n L 2 11 GLU 11 11 11 GLU GLU L . n L 2 12 GLY 12 12 12 GLY GLY L . n L 2 13 GLY 13 13 13 GLY GLY L . n L 2 14 TRP 14 14 14 TRP TRP L . n L 2 15 THR 15 15 15 THR THR L . n L 2 16 GLY 16 16 16 GLY GLY L . n L 2 17 MET 17 17 17 MET MET L . n L 2 18 VAL 18 18 18 VAL VAL L . n L 2 19 ASP 19 19 19 ASP ASP L . n L 2 20 GLY 20 20 20 GLY GLY L . n L 2 21 TRP 21 21 21 TRP TRP L . n L 2 22 TYR 22 22 22 TYR TYR L . n L 2 23 GLY 23 23 23 GLY GLY L . n L 2 24 TYR 24 24 24 TYR TYR L . n L 2 25 HIS 25 25 25 HIS HIS L . n L 2 26 HIS 26 26 26 HIS HIS L . n L 2 27 GLN 27 27 27 GLN GLN L . n L 2 28 ASN 28 28 28 ASN ASN L . n L 2 29 GLU 29 29 29 GLU GLU L . n L 2 30 GLN 30 30 30 GLN GLN L . n L 2 31 GLY 31 31 31 GLY GLY L . n L 2 32 SER 32 32 32 SER SER L . n L 2 33 GLY 33 33 33 GLY GLY L . n L 2 34 TYR 34 34 34 TYR TYR L . n L 2 35 ALA 35 35 35 ALA ALA L . n L 2 36 ALA 36 36 36 ALA ALA L . n L 2 37 ASP 37 37 37 ASP ASP L . n L 2 38 LEU 38 38 38 LEU LEU L . n L 2 39 LYS 39 39 39 LYS LYS L . n L 2 40 SER 40 40 40 SER SER L . n L 2 41 THR 41 41 41 THR THR L . n L 2 42 GLN 42 42 42 GLN GLN L . n L 2 43 ASN 43 43 43 ASN ASN L . n L 2 44 ALA 44 44 44 ALA ALA L . n L 2 45 ILE 45 45 45 ILE ILE L . n L 2 46 ASP 46 46 46 ASP ASP L . n L 2 47 GLU 47 47 47 GLU GLU L . n L 2 48 ILE 48 48 48 ILE ILE L . n L 2 49 THR 49 49 49 THR THR L . n L 2 50 ASN 50 50 50 ASN ASN L . n L 2 51 LYS 51 51 51 LYS LYS L . n L 2 52 VAL 52 52 52 VAL VAL L . n L 2 53 ASN 53 53 53 ASN ASN L . n L 2 54 SER 54 54 54 SER SER L . n L 2 55 VAL 55 55 55 VAL VAL L . n L 2 56 ILE 56 56 56 ILE ILE L . n L 2 57 GLU 57 57 57 GLU GLU L . n L 2 58 LYS 58 58 58 LYS LYS L . n L 2 59 MET 59 59 59 MET MET L . n L 2 60 ASN 60 60 60 ASN ASN L . n L 2 61 THR 61 61 61 THR THR L . n L 2 62 GLN 62 62 62 GLN GLN L . n L 2 63 PHE 63 63 63 PHE PHE L . n L 2 64 THR 64 64 64 THR THR L . n L 2 65 ALA 65 65 65 ALA ALA L . n L 2 66 VAL 66 66 66 VAL VAL L . n L 2 67 GLY 67 67 67 GLY GLY L . n L 2 68 LYS 68 68 68 LYS LYS L . n L 2 69 GLU 69 69 69 GLU GLU L . n L 2 70 PHE 70 70 70 PHE PHE L . n L 2 71 ASN 71 71 71 ASN ASN L . n L 2 72 HIS 72 72 72 HIS HIS L . n L 2 73 LEU 73 73 73 LEU LEU L . n L 2 74 GLU 74 74 74 GLU GLU L . n L 2 75 LYS 75 75 75 LYS LYS L . n L 2 76 ARG 76 76 76 ARG ARG L . n L 2 77 ILE 77 77 77 ILE ILE L . n L 2 78 GLU 78 78 78 GLU GLU L . n L 2 79 ASN 79 79 79 ASN ASN L . n L 2 80 LEU 80 80 80 LEU LEU L . n L 2 81 ASN 81 81 81 ASN ASN L . n L 2 82 LYS 82 82 82 LYS LYS L . n L 2 83 LYS 83 83 83 LYS LYS L . n L 2 84 VAL 84 84 84 VAL VAL L . n L 2 85 ASP 85 85 85 ASP ASP L . n L 2 86 ASP 86 86 86 ASP ASP L . n L 2 87 GLY 87 87 87 GLY GLY L . n L 2 88 PHE 88 88 88 PHE PHE L . n L 2 89 LEU 89 89 89 LEU LEU L . n L 2 90 ASP 90 90 90 ASP ASP L . n L 2 91 ILE 91 91 91 ILE ILE L . n L 2 92 TRP 92 92 92 TRP TRP L . n L 2 93 THR 93 93 93 THR THR L . n L 2 94 TYR 94 94 94 TYR TYR L . n L 2 95 ASN 95 95 95 ASN ASN L . n L 2 96 ALA 96 96 96 ALA ALA L . n L 2 97 GLU 97 97 97 GLU GLU L . n L 2 98 LEU 98 98 98 LEU LEU L . n L 2 99 LEU 99 99 99 LEU LEU L . n L 2 100 VAL 100 100 100 VAL VAL L . n L 2 101 LEU 101 101 101 LEU LEU L . n L 2 102 LEU 102 102 102 LEU LEU L . n L 2 103 GLU 103 103 103 GLU GLU L . n L 2 104 ASN 104 104 104 ASN ASN L . n L 2 105 GLU 105 105 105 GLU GLU L . n L 2 106 ARG 106 106 106 ARG ARG L . n L 2 107 THR 107 107 107 THR THR L . n L 2 108 LEU 108 108 108 LEU LEU L . n L 2 109 ASP 109 109 109 ASP ASP L . n L 2 110 TYR 110 110 110 TYR TYR L . n L 2 111 HIS 111 111 111 HIS HIS L . n L 2 112 ASP 112 112 112 ASP ASP L . n L 2 113 SER 113 113 113 SER SER L . n L 2 114 ASN 114 114 114 ASN ASN L . n L 2 115 VAL 115 115 115 VAL VAL L . n L 2 116 LYS 116 116 116 LYS LYS L . n L 2 117 ASN 117 117 117 ASN ASN L . n L 2 118 LEU 118 118 118 LEU LEU L . n L 2 119 TYR 119 119 119 TYR TYR L . n L 2 120 GLU 120 120 120 GLU GLU L . n L 2 121 LYS 121 121 121 LYS LYS L . n L 2 122 VAL 122 122 122 VAL VAL L . n L 2 123 ARG 123 123 123 ARG ARG L . n L 2 124 SER 124 124 124 SER SER L . n L 2 125 GLN 125 125 125 GLN GLN L . n L 2 126 LEU 126 126 126 LEU LEU L . n L 2 127 LYS 127 127 127 LYS LYS L . n L 2 128 ASN 128 128 128 ASN ASN L . n L 2 129 ASN 129 129 129 ASN ASN L . n L 2 130 ALA 130 130 130 ALA ALA L . n L 2 131 LYS 131 131 131 LYS LYS L . n L 2 132 GLU 132 132 132 GLU GLU L . n L 2 133 ILE 133 133 133 ILE ILE L . n L 2 134 GLY 134 134 134 GLY GLY L . n L 2 135 ASN 135 135 135 ASN ASN L . n L 2 136 GLY 136 136 136 GLY GLY L . n L 2 137 CYS 137 137 137 CYS CYS L . n L 2 138 PHE 138 138 138 PHE PHE L . n L 2 139 GLU 139 139 139 GLU GLU L . n L 2 140 PHE 140 140 140 PHE PHE L . n L 2 141 TYR 141 141 141 TYR TYR L . n L 2 142 HIS 142 142 142 HIS HIS L . n L 2 143 LYS 143 143 143 LYS LYS L . n L 2 144 CYS 144 144 144 CYS CYS L . n L 2 145 ASP 145 145 145 ASP ASP L . n L 2 146 ASN 146 146 146 ASN ASN L . n L 2 147 THR 147 147 147 THR THR L . n L 2 148 CYS 148 148 148 CYS CYS L . n L 2 149 MET 149 149 149 MET MET L . n L 2 150 GLU 150 150 150 GLU GLU L . n L 2 151 SER 151 151 151 SER SER L . n L 2 152 VAL 152 152 152 VAL VAL L . n L 2 153 LYS 153 153 153 LYS LYS L . n L 2 154 ASN 154 154 154 ASN ASN L . n L 2 155 GLY 155 155 155 GLY GLY L . n L 2 156 THR 156 156 156 THR THR L . n L 2 157 TYR 157 157 157 TYR TYR L . n L 2 158 ASP 158 158 158 ASP ASP L . n L 2 159 TYR 159 159 159 TYR TYR L . n L 2 160 PRO 160 160 160 PRO PRO L . n L 2 161 LYS 161 161 161 LYS LYS L . n L 2 162 TYR 162 162 162 TYR TYR L . n L 2 163 SER 163 163 ? ? ? L . n L 2 164 GLU 164 164 ? ? ? L . n # 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 E ASN 87 E ASN 93 ? ASN 'GLYCOSYLATION SITE' 2 I ASN 11 I ASN 17 ? ASN 'GLYCOSYLATION SITE' 3 K ASN 87 K ASN 93 ? ASN 'GLYCOSYLATION SITE' 4 K ASN 23 K ASN 29 ? ASN 'GLYCOSYLATION SITE' 5 C ASN 23 C ASN 29 ? ASN 'GLYCOSYLATION SITE' 6 C ASN 87 C ASN 93 ? ASN 'GLYCOSYLATION SITE' 7 G ASN 287 G ASN 293 ? 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 A,B,C,D,E,F,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,PA,QA,RA,SA,TA,UA 2 1 G,H,I,J,K,L,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,VA,WA,XA,YA,ZA,AB # 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)' 36370 ? 1 MORE -134 ? 1 'SSA (A^2)' 56330 ? 2 'ABSA (A^2)' 35430 ? 2 MORE -149 ? 2 'SSA (A^2)' 56260 ? # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2013-05-01 2 'Structure model' 1 1 2013-08-07 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # _pdbx_audit_revision_group.ordinal 1 _pdbx_audit_revision_group.revision_ordinal 2 _pdbx_audit_revision_group.data_content_type 'Structure model' _pdbx_audit_revision_group.group 'Database references' # _pdbx_refine_tls.pdbx_refine_id 'X-RAY DIFFRACTION' _pdbx_refine_tls.id 1 _pdbx_refine_tls.details ? _pdbx_refine_tls.method refined _pdbx_refine_tls.origin_x -21.2394 _pdbx_refine_tls.origin_y -28.0783 _pdbx_refine_tls.origin_z -32.2782 _pdbx_refine_tls.T[1][1] -0.0503 _pdbx_refine_tls.T[2][2] 0.0573 _pdbx_refine_tls.T[3][3] 0.0252 _pdbx_refine_tls.T[1][2] 0.0400 _pdbx_refine_tls.T[1][3] 0.0190 _pdbx_refine_tls.T[2][3] -0.0182 _pdbx_refine_tls.L[1][1] 0.2007 _pdbx_refine_tls.L[2][2] 0.3676 _pdbx_refine_tls.L[3][3] 0.3353 _pdbx_refine_tls.L[1][2] 0.0666 _pdbx_refine_tls.L[1][3] 0.0465 _pdbx_refine_tls.L[2][3] -0.1362 _pdbx_refine_tls.S[1][1] 0.0379 _pdbx_refine_tls.S[2][2] -0.0444 _pdbx_refine_tls.S[3][3] -0.0015 _pdbx_refine_tls.S[1][2] -0.0392 _pdbx_refine_tls.S[1][3] -0.0300 _pdbx_refine_tls.S[2][3] -0.0475 _pdbx_refine_tls.S[2][1] 0.1022 _pdbx_refine_tls.S[3][1] -0.0795 _pdbx_refine_tls.S[3][2] -0.0152 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.selection_details _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection 'X-RAY DIFFRACTION' 1 1 A 7 A 328 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 2 1 B 1 B 162 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 3 1 C 7 C 327 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 4 1 D 1 D 164 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 5 1 E 7 E 327 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 6 1 F 2 F 162 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 7 1 G 7 G 328 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 8 1 H 1 H 162 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 9 1 I 7 I 327 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 10 1 J 1 J 164 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 11 1 K 7 K 327 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 12 1 L 2 L 162 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 13 1 A 801 A 804 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 14 1 C 601 C 606 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 15 1 E 601 E 606 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 16 1 G 401 G 405 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 17 1 I 601 I 605 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 18 1 K 601 K 603 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 19 1 A 901 A 922 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 20 1 B 201 B 206 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 21 1 C 603 C 720 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 22 1 D 201 D 205 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 23 1 E 603 E 718 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 24 1 F 201 F 211 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 25 1 G 401 G 516 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 26 1 H 201 H 206 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 27 1 I 602 I 726 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 28 1 J 201 J 222 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 29 1 K 603 K 726 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 30 1 L 201 L 208 ALL ? ? ? ? ? # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal MAR345dtb 'data collection' . ? 1 PHASER phasing . ? 2 PHENIX refinement '(phenix.refine: 1.5_2)' ? 3 HKL-2000 'data reduction' . ? 4 HKL-2000 'data scaling' . ? 5 # 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 O D TYR 159 ? ? O D HOH 203 ? ? 1.51 2 1 C D TYR 159 ? ? O D HOH 203 ? ? 1.77 3 1 O C SER 196 ? ? O C HOH 715 ? ? 1.80 4 1 N I THR 316 ? ? O I HOH 724 ? ? 1.81 5 1 O L HOH 204 ? ? O L HOH 205 ? ? 1.81 6 1 N A VAL 114 ? ? O A HOH 913 ? ? 1.81 7 1 N K LEU 68 ? ? O K HOH 725 ? ? 1.81 8 1 N I ARG 51 ? ? O I HOH 711 ? ? 1.82 9 1 N J SER 163 ? ? O J HOH 212 ? ? 1.82 10 1 N A GLY 307 ? ? O A HOH 917 ? ? 1.82 11 1 N K ASP 133 ? ? O K HOH 722 ? ? 1.82 12 1 O A GLY 307 ? ? O A HOH 917 ? ? 1.83 13 1 ND2 F ASN 104 ? ? O F HOH 207 ? ? 1.83 14 1 CA A SER 113 ? ? O A HOH 913 ? ? 1.84 15 1 N J THR 15 ? ? O J HOH 216 ? ? 1.85 16 1 O C LEU 26 ? ? O C HOH 712 ? ? 1.85 17 1 O K GLN 299 ? ? O K HOH 721 ? ? 1.85 18 1 O G TYR 171 ? ? O G HOH 516 ? ? 1.86 19 1 ND2 G ASN 17 ? ? O G HOH 514 ? ? 1.86 20 1 N I LYS 28 ? ? O I HOH 719 ? ? 1.86 21 1 O A PRO 165 ? ? O A HOH 919 ? ? 1.87 22 1 OH A TYR 236 ? ? O A HOH 906 ? ? 1.87 23 1 OE1 E GLU 264 ? ? O E HOH 703 ? ? 1.87 24 1 O E THR 24 ? ? O E HOH 713 ? ? 1.88 25 1 O C LYS 175 ? ? O C HOH 706 ? ? 1.89 26 1 O K TYR 13 ? ? O K HOH 723 ? ? 1.89 27 1 N J ALA 7 ? ? O J HOH 211 ? ? 1.90 28 1 N K VAL 313 ? ? O K HOH 721 ? ? 1.90 29 1 OE2 J GLU 97 ? ? O J HOH 221 ? ? 1.90 30 1 OH E TYR 171 ? ? O E HOH 715 ? ? 1.90 31 1 O K TRP 129 ? ? O K HOH 716 ? ? 1.91 32 1 O A TRP 82 ? ? O A HOH 913 ? ? 1.91 33 1 O C PRO 143 ? ? O C HOH 713 ? ? 1.91 34 1 CB J ALA 7 ? ? O J HOH 211 ? ? 1.91 35 1 OG1 E THR 8 ? ? O E HOH 709 ? ? 1.92 36 1 O E ASP 23 ? ? O F HOH 207 ? ? 1.92 37 1 SG E CYS 10 ? ? CB F CYS 137 ? ? 1.93 38 1 OG1 K THR 322 ? ? O K HOH 720 ? ? 1.93 39 1 N C VAL 32 ? ? O C HOH 717 ? ? 1.93 40 1 O4 C SIA 603 ? ? O C HOH 718 ? ? 1.93 41 1 O J LYS 83 ? ? O J HOH 213 ? ? 1.94 42 1 OE1 J GLN 125 ? ? O J HOH 210 ? ? 1.94 43 1 O B THR 64 ? ? O A HOH 917 ? ? 1.94 44 1 OE2 B GLU 74 ? ? O B HOH 205 ? ? 1.94 45 1 N D SER 113 ? ? O D HOH 202 ? ? 1.94 46 1 O I ASN 17 ? ? O I HOH 722 ? ? 1.94 47 1 O A HOH 918 ? ? O A HOH 920 ? ? 1.95 48 1 OE1 K GLU 106 ? ? O K HOH 718 ? ? 1.95 49 1 N K HIS 132 ? ? O K HOH 719 ? ? 1.95 50 1 O A VAL 114 ? ? O A HOH 922 ? ? 1.95 51 1 ND2 K ASN 29 ? ? C2 K NAG 601 ? ? 1.95 52 1 O J LYS 39 ? ? O J HOH 222 ? ? 1.96 53 1 N D PRO 160 ? ? O D HOH 203 ? ? 1.96 54 1 O L LEU 101 ? ? O L HOH 208 ? ? 1.97 55 1 OG1 I THR 31 ? ? O I HOH 717 ? ? 1.97 56 1 C K ASN 131 ? ? O K HOH 719 ? ? 1.97 57 1 NH2 E ARG 319 ? ? O E HOH 711 ? ? 1.97 58 1 CB A VAL 114 ? ? O A HOH 922 ? ? 1.97 59 1 O C LEU 107 ? ? O C HOH 714 ? ? 1.98 60 1 O K VAL 158 ? ? O K HOH 722 ? ? 1.98 61 1 N E VAL 25 ? ? O E HOH 714 ? ? 1.99 62 1 O C TYR 259 ? ? O C HOH 710 ? ? 1.99 63 1 O E SER 210 ? ? O E HOH 705 ? ? 1.99 64 1 O J CYS 148 ? ? O J HOH 208 ? ? 1.99 65 1 N A LYS 136 ? ? O A HOH 914 ? ? 2.00 66 1 O C LEU 9 ? ? O C HOH 708 ? ? 2.00 67 1 O K ILE 102 ? ? O K HOH 724 ? ? 2.00 68 1 O6 K NAG 602 ? ? O K HOH 726 ? ? 2.00 69 1 CB C GLN 110 ? ? O C HOH 714 ? ? 2.00 70 1 N L GLY 67 ? ? O L HOH 206 ? ? 2.00 71 1 OG C SER 134 ? ? O C HOH 719 ? ? 2.01 72 1 O E SER 113 ? ? O E HOH 717 ? ? 2.01 73 1 O D PHE 138 ? ? O D HOH 204 ? ? 2.01 74 1 O J GLY 31 ? ? O J HOH 214 ? ? 2.01 75 1 N I ILE 11 ? ? O I HOH 710 ? ? 2.01 76 1 N L ASN 129 ? ? O L HOH 207 ? ? 2.01 77 1 CD J GLU 97 ? ? O J HOH 221 ? ? 2.01 78 1 C3 A SIA 801 ? ? O6 A GAL 802 ? ? 2.01 79 1 NE2 E GLN 110 ? ? O E HOH 716 ? ? 2.01 80 1 SG K CYS 10 ? ? CB L CYS 137 ? ? 2.01 81 1 O C GLU 105 ? ? O C HOH 711 ? ? 2.02 82 1 N H LYS 127 ? ? O H HOH 204 ? ? 2.02 83 1 OE2 F GLU 97 ? ? O F HOH 208 ? ? 2.02 84 1 NH1 E ARG 319 ? ? O E HOH 711 ? ? 2.02 85 1 C3 I SIA 602 ? ? O6 I GAL 603 ? ? 2.02 86 1 O K ALA 250 ? ? O K HOH 715 ? ? 2.02 87 1 O E ILE 272 ? ? O E HOH 710 ? ? 2.02 88 1 CA D SER 113 ? ? O D HOH 202 ? ? 2.02 89 1 O F ASN 71 ? ? O F HOH 211 ? ? 2.03 90 1 C3 G SIA 402 ? ? O6 G GAL 403 ? ? 2.03 91 1 O I ALA 221 ? ? O I HOH 721 ? ? 2.03 92 1 CD1 D PHE 3 ? ? O D HOH 202 ? ? 2.03 93 1 C3 E SIA 603 ? ? O6 E GAL 604 ? ? 2.03 94 1 N I GLU 106 ? ? O I HOH 713 ? ? 2.04 95 1 N K VAL 25 ? ? O L HOH 208 ? ? 2.04 96 1 CA D PRO 160 ? ? O D HOH 203 ? ? 2.04 97 1 N K LEU 167 ? ? O K HOH 715 ? ? 2.05 98 1 O F LEU 101 ? ? O E HOH 714 ? ? 2.05 99 1 OD2 I ASP 7 ? ? O I HOH 715 ? ? 2.05 100 1 NE2 J HIS 26 ? ? O J HOH 214 ? ? 2.05 101 1 C3 C SIA 603 ? ? O6 C GAL 604 ? ? 2.05 102 1 CD K GLU 106 ? ? O K HOH 718 ? ? 2.05 103 1 CG1 A VAL 114 ? ? O A HOH 922 ? ? 2.05 104 1 CD1 J TYR 162 ? ? O J HOH 212 ? ? 2.06 105 1 CB C THR 8 ? ? O D HOH 204 ? ? 2.06 106 1 SG K CYS 309 ? ? O K HOH 717 ? ? 2.06 107 1 CA K HIS 132 ? ? O K HOH 722 ? ? 2.06 108 1 O E ILE 85 ? ? O E HOH 710 ? ? 2.06 109 1 O B GLY 12 ? ? O B HOH 204 ? ? 2.07 110 1 O J LEU 73 ? ? O K HOH 718 ? ? 2.08 111 1 ND1 C HIS 57 ? ? O C HOH 720 ? ? 2.08 112 1 C A SER 113 ? ? O A HOH 913 ? ? 2.08 113 1 CA G LYS 245 ? ? O G HOH 516 ? ? 2.08 114 1 OE2 A GLU 228 ? ? O A HOH 921 ? ? 2.09 115 1 N F GLN 125 ? ? O F HOH 209 ? ? 2.09 116 1 O A GLY 12 ? ? O A HOH 915 ? ? 2.09 117 1 CA E THR 24 ? ? O E HOH 714 ? ? 2.09 118 1 SG I CYS 10 ? ? O I HOH 710 ? ? 2.09 119 1 OG C SER 170 ? ? OE1 G GLU 264 ? ? 2.09 120 1 C J VAL 84 ? ? O J HOH 213 ? ? 2.09 121 1 C L LEU 101 ? ? O L HOH 208 ? ? 2.09 122 1 O C GLU 106 ? ? O C HOH 711 ? ? 2.10 123 1 O J GLU 11 ? ? O J HOH 217 ? ? 2.10 124 1 O E THR 8 ? ? O E HOH 709 ? ? 2.10 125 1 OG A SER 113 ? ? O A HOH 913 ? ? 2.10 126 1 O B GLY 23 ? ? O A HOH 915 ? ? 2.10 127 1 O E LYS 166 ? ? O E HOH 718 ? ? 2.11 128 1 N G SER 269 ? ? O G HOH 515 ? ? 2.11 129 1 N I ASN 266 ? ? O I HOH 718 ? ? 2.12 130 1 N J SER 40 ? ? O J HOH 202 ? ? 2.12 131 1 CA I CYS 10 ? ? O I HOH 710 ? ? 2.12 132 1 C I ARG 265 ? ? O I HOH 718 ? ? 2.12 133 1 C L LEU 126 ? ? O L HOH 207 ? ? 2.13 134 1 O J VAL 84 ? ? O J HOH 213 ? ? 2.13 135 1 CA J GLU 11 ? ? O J HOH 217 ? ? 2.13 136 1 O C ALA 201 ? ? O C HOH 709 ? ? 2.13 137 1 N I ARG 258 ? ? O I HOH 709 ? ? 2.13 138 1 CA C GLU 106 ? ? O C HOH 711 ? ? 2.14 139 1 O I LYS 49 ? ? O I HOH 714 ? ? 2.14 140 1 N J HIS 142 ? ? O J HOH 209 ? ? 2.14 141 1 O F LYS 121 ? ? O F HOH 209 ? ? 2.14 142 1 ND2 E ASN 93 ? ? C2 E NAG 601 ? ? 2.14 143 1 CG D PHE 3 ? ? O D HOH 202 ? ? 2.14 144 1 C J LEU 73 ? ? O K HOH 718 ? ? 2.14 145 1 N A GLY 176 ? ? O A HOH 902 ? ? 2.14 146 1 CB K CYS 309 ? ? O K HOH 717 ? ? 2.14 147 1 O I GLU 230 ? ? O I HOH 721 ? ? 2.15 148 1 O C VAL 32 ? ? O C HOH 717 ? ? 2.15 149 1 O H VAL 18 ? ? O H HOH 206 ? ? 2.15 150 1 O4 E NAG 602 ? ? O E HOH 712 ? ? 2.15 151 1 O G SER 269 ? ? O G HOH 515 ? ? 2.15 152 1 CB I CYS 10 ? ? O I HOH 710 ? ? 2.16 153 1 O L LEU 126 ? ? O L HOH 207 ? ? 2.16 154 1 O G ASP 92 ? ? O G HOH 512 ? ? 2.16 155 1 CA K TYR 312 ? ? O K HOH 721 ? ? 2.16 156 1 C C GLU 106 ? ? O C HOH 711 ? ? 2.16 157 1 CG J TYR 162 ? ? O J HOH 212 ? ? 2.17 158 1 O I ALA 54 ? ? O I HOH 720 ? ? 2.17 159 1 O F PHE 70 ? ? O F HOH 211 ? ? 2.17 160 1 NH2 G ARG 211 ? ? O G HOH 505 ? ? 2.17 161 1 N F GLU 150 ? ? O F HOH 204 ? ? 2.17 162 1 N H LEU 126 ? ? O H HOH 204 ? ? 2.18 163 1 C A VAL 114 ? ? O A HOH 922 ? ? 2.18 164 1 O H SER 40 ? ? O H HOH 205 ? ? 2.18 165 1 CB I GLU 106 ? ? O I HOH 713 ? ? 2.18 166 1 CG2 C THR 31 ? ? O C HOH 717 ? ? 2.18 167 1 N I ARG 223 ? ? O I HOH 721 ? ? 2.19 168 1 O J ASN 128 ? ? O J HOH 220 ? ? 2.19 169 1 ND2 G ASN 293 ? ? O5 G NAG 401 ? ? 2.19 170 1 OD1 J ASP 112 ? ? O J HOH 215 ? ? 2.19 171 1 C H GLN 125 ? ? O H HOH 204 ? ? 2.19 172 1 C F MET 149 ? ? O F HOH 204 ? ? 2.19 173 1 O A TRP 129 ? ? O A HOH 903 ? ? 2.19 174 1 CD2 I LEU 318 ? ? O J HOH 221 ? ? 2.19 175 1 ND2 C ASN 29 ? ? O5 C NAG 601 ? ? 2.19 # loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 N A LEU 76 ? ? CA A LEU 76 ? ? CB A LEU 76 ? ? 95.21 110.40 -15.19 2.00 N 2 1 N A LEU 76 ? ? CA A LEU 76 ? ? C A LEU 76 ? ? 128.08 111.00 17.08 2.70 N 3 1 N A SER 77 ? ? CA A SER 77 ? ? C A SER 77 ? ? 130.02 111.00 19.02 2.70 N 4 1 CD A ARG 119 ? ? NE A ARG 119 ? ? CZ A ARG 119 ? ? 134.85 123.60 11.25 1.40 N 5 1 NE A ARG 119 ? ? CZ A ARG 119 ? ? NH1 A ARG 119 ? ? 112.20 120.30 -8.10 0.50 N 6 1 NE A ARG 119 ? ? CZ A ARG 119 ? ? NH2 A ARG 119 ? ? 128.35 120.30 8.05 0.50 N 7 1 N A ASN 200 ? ? CA A ASN 200 ? ? C A ASN 200 ? ? 93.98 111.00 -17.02 2.70 N 8 1 CB C SER 75 ? ? CA C SER 75 ? ? C C SER 75 ? ? 95.01 110.10 -15.09 1.90 N 9 1 CB C LEU 76 ? ? CA C LEU 76 ? ? C C LEU 76 ? ? 89.24 110.20 -20.96 1.90 N 10 1 N C SER 77 ? ? CA C SER 77 ? ? CB C SER 77 ? ? 95.13 110.50 -15.37 1.50 N 11 1 N C THR 78 ? ? CA C THR 78 ? ? C C THR 78 ? ? 143.70 111.00 32.70 2.70 N 12 1 NE C ARG 119 ? ? CZ C ARG 119 ? ? NH1 C ARG 119 ? ? 124.10 120.30 3.80 0.50 N 13 1 NE C ARG 119 ? ? CZ C ARG 119 ? ? NH2 C ARG 119 ? ? 116.16 120.30 -4.14 0.50 N 14 1 NE E ARG 119 ? ? CZ E ARG 119 ? ? NH1 E ARG 119 ? ? 123.68 120.30 3.38 0.50 N 15 1 NE E ARG 119 ? ? CZ E ARG 119 ? ? NH2 E ARG 119 ? ? 116.51 120.30 -3.79 0.50 N 16 1 CA E LEU 167 ? ? CB E LEU 167 ? ? CG E LEU 167 ? ? 129.25 115.30 13.95 2.30 N 17 1 CD G ARG 119 ? ? NE G ARG 119 ? ? CZ G ARG 119 ? ? 134.76 123.60 11.16 1.40 N 18 1 NE G ARG 119 ? ? CZ G ARG 119 ? ? NH1 G ARG 119 ? ? 112.14 120.30 -8.16 0.50 N 19 1 NE G ARG 119 ? ? CZ G ARG 119 ? ? NH2 G ARG 119 ? ? 128.21 120.30 7.91 0.50 N 20 1 N G ASN 200 ? ? CA G ASN 200 ? ? CB G ASN 200 ? ? 122.06 110.60 11.46 1.80 N 21 1 N G ASN 200 ? ? CA G ASN 200 ? ? C G ASN 200 ? ? 89.15 111.00 -21.85 2.70 N 22 1 CB I SER 77 ? ? CA I SER 77 ? ? C I SER 77 ? ? 91.80 110.10 -18.30 1.90 N 23 1 N I THR 78 ? ? CA I THR 78 ? ? CB I THR 78 ? ? 97.44 110.30 -12.86 1.90 N 24 1 NE I ARG 119 ? ? CZ I ARG 119 ? ? NH1 I ARG 119 ? ? 124.10 120.30 3.80 0.50 N 25 1 NE I ARG 119 ? ? CZ I ARG 119 ? ? NH2 I ARG 119 ? ? 116.27 120.30 -4.03 0.50 N 26 1 NE K ARG 119 ? ? CZ K ARG 119 ? ? NH1 K ARG 119 ? ? 124.10 120.30 3.80 0.50 N 27 1 NE K ARG 119 ? ? CZ K ARG 119 ? ? NH2 K ARG 119 ? ? 116.19 120.30 -4.11 0.50 N 28 1 CB K GLN 199 ? ? CA K GLN 199 ? ? C K GLN 199 ? ? 81.24 110.40 -29.16 2.00 N 29 1 N K ASN 200 ? ? CA K ASN 200 ? ? C K ASN 200 ? ? 90.87 111.00 -20.13 2.70 N # 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 16 ? ? -167.47 -166.79 2 1 ASN A 29 ? ? 44.44 28.51 3 1 ARG A 51 ? ? -123.74 -87.93 4 1 CYS A 73 ? ? -100.16 49.95 5 1 LEU A 76 ? ? -149.63 38.66 6 1 ASN A 162 ? ? 80.71 22.92 7 1 SER A 168 ? ? -154.81 83.64 8 1 GLN A 199 ? ? 80.70 5.09 9 1 SER A 209 ? ? -128.30 -154.75 10 1 LYS A 214 ? ? -170.58 139.28 11 1 ALA A 260 ? ? -119.93 -166.56 12 1 ALA B 7 ? ? 59.96 17.90 13 1 GLN B 27 ? ? -151.38 77.91 14 1 ASN B 28 ? ? -112.96 -161.93 15 1 SER B 32 ? ? -127.85 -155.84 16 1 ASN B 129 ? ? -68.71 2.82 17 1 LYS B 161 ? ? -175.33 -172.14 18 1 ASN C 16 ? ? -167.48 -166.65 19 1 ARG C 51 ? ? -122.32 -88.12 20 1 CYS C 73 ? ? -102.22 80.00 21 1 LEU C 76 ? ? 70.99 51.05 22 1 SER C 168 ? ? -154.98 83.71 23 1 ASN C 173 ? ? -69.54 96.65 24 1 GLN C 199 ? ? 84.59 -4.16 25 1 SER C 209 ? ? -129.02 -154.85 26 1 LYS C 214 ? ? -170.16 139.60 27 1 ALA C 260 ? ? -120.15 -166.35 28 1 ALA D 7 ? ? 59.18 18.23 29 1 GLN D 27 ? ? -150.54 77.95 30 1 ASN D 28 ? ? -113.04 -161.85 31 1 SER D 32 ? ? -127.83 -155.83 32 1 ASN D 129 ? ? -68.25 2.64 33 1 LYS D 161 ? ? -140.14 45.51 34 1 SER D 163 ? ? -89.13 -74.93 35 1 ASN E 16 ? ? -168.04 -166.73 36 1 ARG E 51 ? ? -121.10 -87.75 37 1 CYS E 73 ? ? -99.97 49.99 38 1 SER E 75 ? ? -99.62 30.27 39 1 LEU E 76 ? ? -124.48 -75.86 40 1 ASN E 162 ? ? 84.03 22.71 41 1 SER E 168 ? ? -153.50 83.78 42 1 GLN E 199 ? ? 84.67 -3.54 43 1 SER E 209 ? ? -128.78 -154.69 44 1 LYS E 214 ? ? -170.74 138.96 45 1 ALA E 260 ? ? -120.55 -166.41 46 1 ALA F 7 ? ? 59.84 18.14 47 1 GLN F 27 ? ? -150.39 77.94 48 1 ASN F 28 ? ? -113.00 -162.15 49 1 SER F 32 ? ? -127.69 -155.74 50 1 ASN F 129 ? ? -68.64 2.61 51 1 TYR F 157 ? ? -106.28 41.90 52 1 TYR F 159 ? ? -110.99 72.83 53 1 ASN G 16 ? ? -167.79 -166.58 54 1 ARG G 51 ? ? -141.27 -70.94 55 1 CYS G 73 ? ? -100.45 50.31 56 1 LEU G 76 ? ? -135.44 -33.39 57 1 SER G 168 ? ? -154.18 83.55 58 1 ASN G 173 ? ? -69.67 95.86 59 1 SER G 209 ? ? -128.44 -154.30 60 1 LYS G 214 ? ? -171.23 139.46 61 1 ALA G 260 ? ? -120.33 -166.72 62 1 ALA H 7 ? ? 59.44 18.35 63 1 GLN H 27 ? ? -150.48 78.21 64 1 ASN H 28 ? ? -113.27 -162.00 65 1 SER H 32 ? ? -127.83 -155.85 66 1 ASN H 129 ? ? -68.87 2.94 67 1 TYR H 159 ? ? -147.52 57.08 68 1 ASN I 16 ? ? -167.34 -167.16 69 1 ARG I 51 ? ? -119.82 -87.81 70 1 CYS I 73 ? ? -100.97 50.31 71 1 SER I 168 ? ? -153.94 83.25 72 1 GLN I 199 ? ? 81.17 -1.36 73 1 SER I 209 ? ? -127.82 -154.86 74 1 LYS I 214 ? ? -171.06 138.81 75 1 ALA I 260 ? ? -119.85 -166.48 76 1 ALA J 7 ? ? 59.62 18.62 77 1 GLN J 27 ? ? -151.12 77.44 78 1 ASN J 28 ? ? -112.01 -161.69 79 1 SER J 32 ? ? -127.55 -155.40 80 1 ASN J 129 ? ? -67.55 2.94 81 1 PRO J 160 ? ? -60.44 68.63 82 1 LYS J 161 ? ? -155.81 37.91 83 1 SER J 163 ? ? -121.85 -85.46 84 1 ASN K 16 ? ? -167.80 -166.61 85 1 ARG K 51 ? ? -142.06 -73.57 86 1 CYS K 73 ? ? -100.21 50.04 87 1 SER K 75 ? ? -99.32 32.75 88 1 LEU K 76 ? ? -136.71 -59.04 89 1 THR K 78 ? ? -160.22 60.88 90 1 SER K 168 ? ? -154.27 83.14 91 1 ASN K 173 ? ? -69.89 96.38 92 1 SER K 209 ? ? -129.31 -154.94 93 1 LYS K 214 ? ? -171.19 139.63 94 1 ALA K 260 ? ? -120.13 -166.66 95 1 GLN L 27 ? ? -150.44 77.91 96 1 ASN L 28 ? ? -112.99 -162.16 97 1 SER L 32 ? ? -127.85 -155.78 98 1 ASN L 129 ? ? -69.46 2.93 99 1 TYR L 157 ? ? -104.47 47.49 100 1 TYR L 159 ? ? -104.31 76.35 # loop_ _pdbx_validate_peptide_omega.id _pdbx_validate_peptide_omega.PDB_model_num _pdbx_validate_peptide_omega.auth_comp_id_1 _pdbx_validate_peptide_omega.auth_asym_id_1 _pdbx_validate_peptide_omega.auth_seq_id_1 _pdbx_validate_peptide_omega.PDB_ins_code_1 _pdbx_validate_peptide_omega.label_alt_id_1 _pdbx_validate_peptide_omega.auth_comp_id_2 _pdbx_validate_peptide_omega.auth_asym_id_2 _pdbx_validate_peptide_omega.auth_seq_id_2 _pdbx_validate_peptide_omega.PDB_ins_code_2 _pdbx_validate_peptide_omega.label_alt_id_2 _pdbx_validate_peptide_omega.omega 1 1 SER E 77 ? ? THR E 78 ? ? 146.97 2 1 TYR J 141 ? ? HIS J 142 ? ? 134.47 3 1 SER K 77 ? ? THR K 78 ? ? 148.15 # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 1 A THR 78 ? CG2 ? A THR 72 CG2 2 1 Y 1 A GLU 230 ? CG ? A GLU 224 CG 3 1 Y 1 A GLU 230 ? CD ? A GLU 224 CD 4 1 Y 1 A GLU 230 ? OE1 ? A GLU 224 OE1 5 1 Y 1 A GLU 230 ? OE2 ? A GLU 224 OE2 6 1 Y 1 A THR 247 ? CG2 ? A THR 241 CG2 7 1 Y 1 A THR 294 ? CG2 ? A THR 288 CG2 8 1 Y 1 B THR 147 ? CG2 ? B THR 147 CG2 9 1 Y 1 C THR 95 ? CG2 ? C THR 89 CG2 10 1 Y 1 C THR 126 ? CG2 ? C THR 120 CG2 11 1 Y 1 C THR 190 ? CG2 ? C THR 184 CG2 12 1 Y 1 D THR 147 ? CG2 ? D THR 147 CG2 13 1 Y 1 D LYS 153 ? CB ? D LYS 153 CB 14 1 Y 1 D LYS 153 ? CG ? D LYS 153 CG 15 1 Y 1 D LYS 153 ? CD ? D LYS 153 CD 16 1 Y 1 D LYS 153 ? CE ? D LYS 153 CE 17 1 Y 1 D LYS 153 ? NZ ? D LYS 153 NZ 18 1 Y 1 E THR 95 ? CG2 ? E THR 89 CG2 19 1 Y 1 E THR 126 ? CG2 ? E THR 120 CG2 20 1 Y 1 E THR 251 ? CG2 ? E THR 245 CG2 21 1 Y 1 G THR 78 ? CG2 ? G THR 72 CG2 22 1 Y 1 G GLU 230 ? CG ? G GLU 224 CG 23 1 Y 1 G GLU 230 ? CD ? G GLU 224 CD 24 1 Y 1 G GLU 230 ? OE1 ? G GLU 224 OE1 25 1 Y 1 G GLU 230 ? OE2 ? G GLU 224 OE2 26 1 Y 1 G THR 247 ? CG2 ? G THR 241 CG2 27 1 Y 1 G THR 294 ? CG2 ? G THR 288 CG2 28 1 Y 1 H THR 147 ? CG2 ? H THR 147 CG2 29 1 Y 1 I THR 95 ? CG2 ? I THR 89 CG2 30 1 Y 1 I THR 126 ? CG2 ? I THR 120 CG2 31 1 Y 1 I THR 190 ? CG2 ? I THR 184 CG2 32 1 Y 1 J THR 147 ? CG2 ? J THR 147 CG2 33 1 Y 1 J LYS 153 ? CB ? J LYS 153 CB 34 1 Y 1 J LYS 153 ? CG ? J LYS 153 CG 35 1 Y 1 J LYS 153 ? CD ? J LYS 153 CD 36 1 Y 1 J LYS 153 ? CE ? J LYS 153 CE 37 1 Y 1 J LYS 153 ? NZ ? J LYS 153 NZ 38 1 Y 1 K THR 95 ? CG2 ? K THR 89 CG2 39 1 Y 1 K THR 126 ? CG2 ? K THR 120 CG2 40 1 Y 1 K THR 251 ? CG2 ? K THR 245 CG2 41 1 N 1 A GAL 804 ? O1 ? M GAL 4 O1 42 1 N 1 C GAL 606 ? O1 ? P GAL 4 O1 43 1 N 1 E GAL 606 ? O1 ? R GAL 4 O1 44 1 N 1 G GAL 405 ? O1 ? T GAL 4 O1 45 1 N 1 I GAL 605 ? O1 ? V GAL 4 O1 46 1 N 1 K SIA 603 ? O2 ? Y SIA 1 O2 # 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 B SER 163 ? B SER 163 2 1 Y 1 B GLU 164 ? B GLU 164 3 1 Y 1 C PRO 328 ? C PRO 322 4 1 Y 1 E PRO 328 ? E PRO 322 5 1 Y 1 F GLY 1 ? F GLY 1 6 1 Y 1 F SER 163 ? F SER 163 7 1 Y 1 F GLU 164 ? F GLU 164 8 1 Y 1 H SER 163 ? H SER 163 9 1 Y 1 H GLU 164 ? H GLU 164 10 1 Y 1 I PRO 328 ? I PRO 322 11 1 Y 1 K PRO 328 ? K PRO 322 12 1 Y 1 L GLY 1 ? L GLY 1 13 1 Y 1 L SER 163 ? L SER 163 14 1 Y 1 L GLU 164 ? L GLU 164 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 3 'O-SIALIC ACID' SIA 4 BETA-D-GALACTOSE GAL 5 N-ACETYL-D-GLUCOSAMINE NAG 6 water HOH # 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 M 3 SIA 1 801 801 SIA SIA A . N 4 GAL 2 802 802 GAL GAL A . O 5 NAG 3 803 803 NAG NAG A . P 4 GAL 4 804 804 GAL GAL A . Q 5 NAG 1 601 601 NAG NAG C . R 5 NAG 1 602 602 NAG NAG C . S 3 SIA 1 603 801 SIA SIA C . T 4 GAL 2 604 802 GAL GAL C . U 5 NAG 3 605 803 NAG NAG C . V 4 GAL 4 606 804 GAL GAL C . W 5 NAG 1 601 601 NAG NAG E . X 5 NAG 2 602 602 NAG NAG E . Y 3 SIA 1 603 801 SIA SIA E . Z 4 GAL 2 604 802 GAL GAL E . AA 5 NAG 3 605 803 NAG NAG E . BA 4 GAL 4 606 804 GAL GAL E . CA 5 NAG 1 401 602 NAG NAG G . DA 3 SIA 1 402 801 SIA SIA G . EA 4 GAL 2 403 802 GAL GAL G . FA 5 NAG 3 404 803 NAG NAG G . GA 4 GAL 4 405 804 GAL GAL G . HA 5 NAG 1 601 601 NAG NAG I . IA 3 SIA 1 602 801 SIA SIA I . JA 4 GAL 2 603 802 GAL GAL I . KA 5 NAG 3 604 803 NAG NAG I . LA 4 GAL 4 605 804 GAL GAL I . MA 5 NAG 1 601 601 NAG NAG K . NA 5 NAG 1 602 602 NAG NAG K . OA 3 SIA 1 603 801 SIA SIA K . PA 6 HOH 1 901 2 HOH HOH A . PA 6 HOH 2 902 7 HOH HOH A . PA 6 HOH 3 903 19 HOH HOH A . PA 6 HOH 4 904 20 HOH HOH A . PA 6 HOH 5 905 29 HOH HOH A . PA 6 HOH 6 906 37 HOH HOH A . PA 6 HOH 7 907 41 HOH HOH A . PA 6 HOH 8 908 47 HOH HOH A . PA 6 HOH 9 909 72 HOH HOH A . PA 6 HOH 10 910 74 HOH HOH A . PA 6 HOH 11 911 75 HOH HOH A . PA 6 HOH 12 912 79 HOH HOH A . PA 6 HOH 13 913 84 HOH HOH A . PA 6 HOH 14 914 90 HOH HOH A . PA 6 HOH 15 915 110 HOH HOH A . PA 6 HOH 16 916 113 HOH HOH A . PA 6 HOH 17 917 117 HOH HOH A . PA 6 HOH 18 918 132 HOH HOH A . PA 6 HOH 19 919 140 HOH HOH A . PA 6 HOH 20 920 151 HOH HOH A . PA 6 HOH 21 921 179 HOH HOH A . PA 6 HOH 22 922 180 HOH HOH A . QA 6 HOH 1 201 9 HOH HOH B . QA 6 HOH 2 202 28 HOH HOH B . QA 6 HOH 3 203 50 HOH HOH B . QA 6 HOH 4 204 88 HOH HOH B . QA 6 HOH 5 205 152 HOH HOH B . QA 6 HOH 6 206 174 HOH HOH B . RA 6 HOH 1 701 24 HOH HOH C . RA 6 HOH 2 702 25 HOH HOH C . RA 6 HOH 3 703 31 HOH HOH C . RA 6 HOH 4 704 42 HOH HOH C . RA 6 HOH 5 705 49 HOH HOH C . RA 6 HOH 6 706 70 HOH HOH C . RA 6 HOH 7 707 77 HOH HOH C . RA 6 HOH 8 708 82 HOH HOH C . RA 6 HOH 9 709 95 HOH HOH C . RA 6 HOH 10 710 108 HOH HOH C . RA 6 HOH 11 711 119 HOH HOH C . RA 6 HOH 12 712 135 HOH HOH C . RA 6 HOH 13 713 145 HOH HOH C . RA 6 HOH 14 714 147 HOH HOH C . RA 6 HOH 15 715 148 HOH HOH C . RA 6 HOH 16 716 149 HOH HOH C . RA 6 HOH 17 717 150 HOH HOH C . RA 6 HOH 18 718 163 HOH HOH C . RA 6 HOH 19 719 172 HOH HOH C . RA 6 HOH 20 720 186 HOH HOH C . SA 6 HOH 1 201 61 HOH HOH D . SA 6 HOH 2 202 114 HOH HOH D . SA 6 HOH 3 203 127 HOH HOH D . SA 6 HOH 4 204 141 HOH HOH D . SA 6 HOH 5 205 170 HOH HOH D . TA 6 HOH 1 701 4 HOH HOH E . TA 6 HOH 2 702 6 HOH HOH E . TA 6 HOH 3 703 12 HOH HOH E . TA 6 HOH 4 704 18 HOH HOH E . TA 6 HOH 5 705 44 HOH HOH E . TA 6 HOH 6 706 46 HOH HOH E . TA 6 HOH 7 707 58 HOH HOH E . TA 6 HOH 8 708 62 HOH HOH E . TA 6 HOH 9 709 83 HOH HOH E . TA 6 HOH 10 710 89 HOH HOH E . TA 6 HOH 11 711 91 HOH HOH E . TA 6 HOH 12 712 92 HOH HOH E . TA 6 HOH 13 713 104 HOH HOH E . TA 6 HOH 14 714 111 HOH HOH E . TA 6 HOH 15 715 142 HOH HOH E . TA 6 HOH 16 716 143 HOH HOH E . TA 6 HOH 17 717 161 HOH HOH E . TA 6 HOH 18 718 166 HOH HOH E . UA 6 HOH 1 201 8 HOH HOH F . UA 6 HOH 2 202 54 HOH HOH F . UA 6 HOH 3 203 68 HOH HOH F . UA 6 HOH 4 204 81 HOH HOH F . UA 6 HOH 5 205 97 HOH HOH F . UA 6 HOH 6 206 109 HOH HOH F . UA 6 HOH 7 207 112 HOH HOH F . UA 6 HOH 8 208 128 HOH HOH F . UA 6 HOH 9 209 131 HOH HOH F . UA 6 HOH 10 210 165 HOH HOH F . UA 6 HOH 11 211 168 HOH HOH F . VA 6 HOH 1 501 1 HOH HOH G . VA 6 HOH 2 502 5 HOH HOH G . VA 6 HOH 3 503 13 HOH HOH G . VA 6 HOH 4 504 21 HOH HOH G . VA 6 HOH 5 505 27 HOH HOH G . VA 6 HOH 6 506 36 HOH HOH G . VA 6 HOH 7 507 52 HOH HOH G . VA 6 HOH 8 508 57 HOH HOH G . VA 6 HOH 9 509 65 HOH HOH G . VA 6 HOH 10 510 71 HOH HOH G . VA 6 HOH 11 511 76 HOH HOH G . VA 6 HOH 12 512 158 HOH HOH G . VA 6 HOH 13 513 160 HOH HOH G . VA 6 HOH 14 514 177 HOH HOH G . VA 6 HOH 15 515 183 HOH HOH G . VA 6 HOH 16 516 184 HOH HOH G . WA 6 HOH 1 201 11 HOH HOH H . WA 6 HOH 2 202 30 HOH HOH H . WA 6 HOH 3 203 87 HOH HOH H . WA 6 HOH 4 204 100 HOH HOH H . WA 6 HOH 5 205 155 HOH HOH H . WA 6 HOH 6 206 169 HOH HOH H . XA 6 HOH 1 701 10 HOH HOH I . XA 6 HOH 2 702 15 HOH HOH I . XA 6 HOH 3 703 16 HOH HOH I . XA 6 HOH 4 704 17 HOH HOH I . XA 6 HOH 5 705 23 HOH HOH I . XA 6 HOH 6 706 34 HOH HOH I . XA 6 HOH 7 707 48 HOH HOH I . XA 6 HOH 8 708 66 HOH HOH I . XA 6 HOH 9 709 69 HOH HOH I . XA 6 HOH 10 710 86 HOH HOH I . XA 6 HOH 11 711 93 HOH HOH I . XA 6 HOH 12 712 98 HOH HOH I . XA 6 HOH 13 713 99 HOH HOH I . XA 6 HOH 14 714 101 HOH HOH I . XA 6 HOH 15 715 107 HOH HOH I . XA 6 HOH 16 716 115 HOH HOH I . XA 6 HOH 17 717 118 HOH HOH I . XA 6 HOH 18 718 121 HOH HOH I . XA 6 HOH 19 719 123 HOH HOH I . XA 6 HOH 20 720 125 HOH HOH I . XA 6 HOH 21 721 126 HOH HOH I . XA 6 HOH 22 722 159 HOH HOH I . XA 6 HOH 23 723 167 HOH HOH I . XA 6 HOH 24 724 178 HOH HOH I . XA 6 HOH 25 725 182 HOH HOH I . YA 6 HOH 1 201 32 HOH HOH J . YA 6 HOH 2 202 38 HOH HOH J . YA 6 HOH 3 203 39 HOH HOH J . YA 6 HOH 4 204 45 HOH HOH J . YA 6 HOH 5 205 55 HOH HOH J . YA 6 HOH 6 206 60 HOH HOH J . YA 6 HOH 7 207 63 HOH HOH J . YA 6 HOH 8 208 85 HOH HOH J . YA 6 HOH 9 209 96 HOH HOH J . YA 6 HOH 10 210 103 HOH HOH J . YA 6 HOH 11 211 124 HOH HOH J . YA 6 HOH 12 212 129 HOH HOH J . YA 6 HOH 13 213 130 HOH HOH J . YA 6 HOH 14 214 138 HOH HOH J . YA 6 HOH 15 215 139 HOH HOH J . YA 6 HOH 16 216 144 HOH HOH J . YA 6 HOH 17 217 153 HOH HOH J . YA 6 HOH 18 218 157 HOH HOH J . YA 6 HOH 19 219 162 HOH HOH J . YA 6 HOH 20 220 164 HOH HOH J . YA 6 HOH 21 221 176 HOH HOH J . YA 6 HOH 22 222 185 HOH HOH J . ZA 6 HOH 1 701 3 HOH HOH K . ZA 6 HOH 2 702 14 HOH HOH K . ZA 6 HOH 3 703 22 HOH HOH K . ZA 6 HOH 4 704 26 HOH HOH K . ZA 6 HOH 5 705 35 HOH HOH K . ZA 6 HOH 6 706 40 HOH HOH K . ZA 6 HOH 7 707 51 HOH HOH K . ZA 6 HOH 8 708 53 HOH HOH K . ZA 6 HOH 9 709 56 HOH HOH K . ZA 6 HOH 10 710 59 HOH HOH K . ZA 6 HOH 11 711 64 HOH HOH K . ZA 6 HOH 12 712 67 HOH HOH K . ZA 6 HOH 13 713 78 HOH HOH K . ZA 6 HOH 14 714 80 HOH HOH K . ZA 6 HOH 15 715 94 HOH HOH K . ZA 6 HOH 16 716 102 HOH HOH K . ZA 6 HOH 17 717 105 HOH HOH K . ZA 6 HOH 18 718 116 HOH HOH K . ZA 6 HOH 19 719 136 HOH HOH K . ZA 6 HOH 20 720 137 HOH HOH K . ZA 6 HOH 21 721 146 HOH HOH K . ZA 6 HOH 22 722 154 HOH HOH K . ZA 6 HOH 23 723 156 HOH HOH K . ZA 6 HOH 24 724 173 HOH HOH K . ZA 6 HOH 25 725 175 HOH HOH K . ZA 6 HOH 26 726 181 HOH HOH K . AB 6 HOH 1 201 33 HOH HOH L . AB 6 HOH 2 202 43 HOH HOH L . AB 6 HOH 3 203 73 HOH HOH L . AB 6 HOH 4 204 106 HOH HOH L . AB 6 HOH 5 205 120 HOH HOH L . AB 6 HOH 6 206 122 HOH HOH L . AB 6 HOH 7 207 133 HOH HOH L . AB 6 HOH 8 208 171 HOH HOH L . #