data_4LFH # _entry.id 4LFH # _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 4LFH RCSB RCSB080563 WWPDB D_1000080563 # _pdbx_database_related.db_name PDB _pdbx_database_related.db_id 4LHU _pdbx_database_related.details . _pdbx_database_related.content_type unspecified # _pdbx_database_status.entry_id 4LFH _pdbx_database_status.status_code REL _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.recvd_initial_deposition_date 2013-06-26 _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Uldrich, A.P.' 1 'Le Nours, J.' 2 'Pellicci, D.G.' 3 'Gras, S.' 4 'Rossjohn, J.' 5 'Godfrey, D.I.' 6 # _citation.id primary _citation.title 'CD1d-lipid antigen recognition by the gamma delta TCR.' _citation.journal_abbrev Nat.Immunol. _citation.journal_volume 14 _citation.page_first 1137 _citation.page_last 1145 _citation.year 2013 _citation.journal_id_ASTM ? _citation.country UK _citation.journal_id_ISSN 1529-2908 _citation.journal_id_CSD ? _citation.book_publisher ? _citation.pdbx_database_id_PubMed 24076636 _citation.pdbx_database_id_DOI 10.1038/ni.2713 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Uldrich, A.P.' 1 primary 'Le Nours, J.' 2 primary 'Pellicci, D.G.' 3 primary 'Gherardin, N.A.' 4 primary 'McPherson, K.G.' 5 primary 'Lim, R.T.' 6 primary 'Patel, O.' 7 primary 'Beddoe, T.' 8 primary 'Gras, S.' 9 primary 'Rossjohn, J.' 10 primary 'Godfrey, D.I.' 11 # _cell.length_a 118.534 _cell.length_b 118.534 _cell.length_c 89.127 _cell.angle_alpha 90.000 _cell.angle_beta 90.000 _cell.angle_gamma 90.000 _cell.entry_id 4LFH _cell.pdbx_unique_axis ? _cell.Z_PDB 8 _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.space_group_name_H-M 'P 42 21 2' _symmetry.entry_id 4LFH _symmetry.Int_Tables_number 94 _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _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 '9C2 TCR delta chain' 26265.854 1 ? ? ? ? 2 polymer man '9C2 TCR gamma chain' 28676.480 1 ? ? ? ? 3 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 2 ? ? ? ? 4 non-polymer syn 'ACETATE ION' 59.044 1 ? ? ? ? 5 non-polymer syn 'SODIUM ION' 22.990 2 ? ? ? ? 6 water nat water 18.015 215 ? ? ? ? # 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 ;ETGAQKVTQAQSSVSMPVRKAVTLNCLYETSWWSYYIFWYKQLPSKEMIFLIRQGSDEQNAKSGRYSVNFKKAAKSVALT ISALQLEDSAKYFCALGDPGGLNTDKLIFGKGTRVTVEPRSQPHTKPSVFVMKNGTNVACLVKEFYPKDIRINLVSSKKI TEFDPAIVISPSGKYNAVKLGKYEDSNSVTCSVQHDNKTVHSTDFEVKTDSTDHVKPKETENTKQPSKSASGLVPR ; ;ETGAQKVTQAQSSVSMPVRKAVTLNCLYETSWWSYYIFWYKQLPSKEMIFLIRQGSDEQNAKSGRYSVNFKKAAKSVALT ISALQLEDSAKYFCALGDPGGLNTDKLIFGKGTRVTVEPRSQPHTKPSVFVMKNGTNVACLVKEFYPKDIRINLVSSKKI TEFDPAIVISPSGKYNAVKLGKYEDSNSVTCSVQHDNKTVHSTDFEVKTDSTDHVKPKETENTKQPSKSASGLVPR ; D ? 2 'polypeptide(L)' no no ;ETGSSNLEGGTKSVTRPTRSSAEITCDLTVINAFYIHWYLHQEGKAPQRLLYYDVSNSKDVLESGLSPGKYYTHTPRRWS WILILRNLIENDSGVYYCATWDRGNPKTHYYKKLFGSGTTLVVTDKQLDADVSPKPTIFLPSIAETKLQKAGTYLCLLEK FFPDVIKIHWQEKKSNTILGSQEGNTMKTNDTYMKFSWLTVPEESLDKEHRCIVRHENNKNGVDQEIIFPPIKTDVITMD PKDNASGLVPR ; ;ETGSSNLEGGTKSVTRPTRSSAEITCDLTVINAFYIHWYLHQEGKAPQRLLYYDVSNSKDVLESGLSPGKYYTHTPRRWS WILILRNLIENDSGVYYCATWDRGNPKTHYYKKLFGSGTTLVVTDKQLDADVSPKPTIFLPSIAETKLQKAGTYLCLLEK FFPDVIKIHWQEKKSNTILGSQEGNTMKTNDTYMKFSWLTVPEESLDKEHRCIVRHENNKNGVDQEIIFPPIKTDVITMD PKDNASGLVPR ; G ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 GLU n 1 2 THR n 1 3 GLY n 1 4 ALA n 1 5 GLN n 1 6 LYS n 1 7 VAL n 1 8 THR n 1 9 GLN n 1 10 ALA n 1 11 GLN n 1 12 SER n 1 13 SER n 1 14 VAL n 1 15 SER n 1 16 MET n 1 17 PRO n 1 18 VAL n 1 19 ARG n 1 20 LYS n 1 21 ALA n 1 22 VAL n 1 23 THR n 1 24 LEU n 1 25 ASN n 1 26 CYS n 1 27 LEU n 1 28 TYR n 1 29 GLU n 1 30 THR n 1 31 SER n 1 32 TRP n 1 33 TRP n 1 34 SER n 1 35 TYR n 1 36 TYR n 1 37 ILE n 1 38 PHE n 1 39 TRP n 1 40 TYR n 1 41 LYS n 1 42 GLN n 1 43 LEU n 1 44 PRO n 1 45 SER n 1 46 LYS n 1 47 GLU n 1 48 MET n 1 49 ILE n 1 50 PHE n 1 51 LEU n 1 52 ILE n 1 53 ARG n 1 54 GLN n 1 55 GLY n 1 56 SER n 1 57 ASP n 1 58 GLU n 1 59 GLN n 1 60 ASN n 1 61 ALA n 1 62 LYS n 1 63 SER n 1 64 GLY n 1 65 ARG n 1 66 TYR n 1 67 SER n 1 68 VAL n 1 69 ASN n 1 70 PHE n 1 71 LYS n 1 72 LYS n 1 73 ALA n 1 74 ALA n 1 75 LYS n 1 76 SER n 1 77 VAL n 1 78 ALA n 1 79 LEU n 1 80 THR n 1 81 ILE n 1 82 SER n 1 83 ALA n 1 84 LEU n 1 85 GLN n 1 86 LEU n 1 87 GLU n 1 88 ASP n 1 89 SER n 1 90 ALA n 1 91 LYS n 1 92 TYR n 1 93 PHE n 1 94 CYS n 1 95 ALA n 1 96 LEU n 1 97 GLY n 1 98 ASP n 1 99 PRO n 1 100 GLY n 1 101 GLY n 1 102 LEU n 1 103 ASN n 1 104 THR n 1 105 ASP n 1 106 LYS n 1 107 LEU n 1 108 ILE n 1 109 PHE n 1 110 GLY n 1 111 LYS n 1 112 GLY n 1 113 THR n 1 114 ARG n 1 115 VAL n 1 116 THR n 1 117 VAL n 1 118 GLU n 1 119 PRO n 1 120 ARG n 1 121 SER n 1 122 GLN n 1 123 PRO n 1 124 HIS n 1 125 THR n 1 126 LYS n 1 127 PRO n 1 128 SER n 1 129 VAL n 1 130 PHE n 1 131 VAL n 1 132 MET n 1 133 LYS n 1 134 ASN n 1 135 GLY n 1 136 THR n 1 137 ASN n 1 138 VAL n 1 139 ALA n 1 140 CYS n 1 141 LEU n 1 142 VAL n 1 143 LYS n 1 144 GLU n 1 145 PHE n 1 146 TYR n 1 147 PRO n 1 148 LYS n 1 149 ASP n 1 150 ILE n 1 151 ARG n 1 152 ILE n 1 153 ASN n 1 154 LEU n 1 155 VAL n 1 156 SER n 1 157 SER n 1 158 LYS n 1 159 LYS n 1 160 ILE n 1 161 THR n 1 162 GLU n 1 163 PHE n 1 164 ASP n 1 165 PRO n 1 166 ALA n 1 167 ILE n 1 168 VAL n 1 169 ILE n 1 170 SER n 1 171 PRO n 1 172 SER n 1 173 GLY n 1 174 LYS n 1 175 TYR n 1 176 ASN n 1 177 ALA n 1 178 VAL n 1 179 LYS n 1 180 LEU n 1 181 GLY n 1 182 LYS n 1 183 TYR n 1 184 GLU n 1 185 ASP n 1 186 SER n 1 187 ASN n 1 188 SER n 1 189 VAL n 1 190 THR n 1 191 CYS n 1 192 SER n 1 193 VAL n 1 194 GLN n 1 195 HIS n 1 196 ASP n 1 197 ASN n 1 198 LYS n 1 199 THR n 1 200 VAL n 1 201 HIS n 1 202 SER n 1 203 THR n 1 204 ASP n 1 205 PHE n 1 206 GLU n 1 207 VAL n 1 208 LYS n 1 209 THR n 1 210 ASP n 1 211 SER n 1 212 THR n 1 213 ASP n 1 214 HIS n 1 215 VAL n 1 216 LYS n 1 217 PRO n 1 218 LYS n 1 219 GLU n 1 220 THR n 1 221 GLU n 1 222 ASN n 1 223 THR n 1 224 LYS n 1 225 GLN n 1 226 PRO n 1 227 SER n 1 228 LYS n 1 229 SER n 1 230 ALA n 1 231 SER n 1 232 GLY n 1 233 LEU n 1 234 VAL n 1 235 PRO n 1 236 ARG n 2 1 GLU n 2 2 THR n 2 3 GLY n 2 4 SER n 2 5 SER n 2 6 ASN n 2 7 LEU n 2 8 GLU n 2 9 GLY n 2 10 GLY n 2 11 THR n 2 12 LYS n 2 13 SER n 2 14 VAL n 2 15 THR n 2 16 ARG n 2 17 PRO n 2 18 THR n 2 19 ARG n 2 20 SER n 2 21 SER n 2 22 ALA n 2 23 GLU n 2 24 ILE n 2 25 THR n 2 26 CYS n 2 27 ASP n 2 28 LEU n 2 29 THR n 2 30 VAL n 2 31 ILE n 2 32 ASN n 2 33 ALA n 2 34 PHE n 2 35 TYR n 2 36 ILE n 2 37 HIS n 2 38 TRP n 2 39 TYR n 2 40 LEU n 2 41 HIS n 2 42 GLN n 2 43 GLU n 2 44 GLY n 2 45 LYS n 2 46 ALA n 2 47 PRO n 2 48 GLN n 2 49 ARG n 2 50 LEU n 2 51 LEU n 2 52 TYR n 2 53 TYR n 2 54 ASP n 2 55 VAL n 2 56 SER n 2 57 ASN n 2 58 SER n 2 59 LYS n 2 60 ASP n 2 61 VAL n 2 62 LEU n 2 63 GLU n 2 64 SER n 2 65 GLY n 2 66 LEU n 2 67 SER n 2 68 PRO n 2 69 GLY n 2 70 LYS n 2 71 TYR n 2 72 TYR n 2 73 THR n 2 74 HIS n 2 75 THR n 2 76 PRO n 2 77 ARG n 2 78 ARG n 2 79 TRP n 2 80 SER n 2 81 TRP n 2 82 ILE n 2 83 LEU n 2 84 ILE n 2 85 LEU n 2 86 ARG n 2 87 ASN n 2 88 LEU n 2 89 ILE n 2 90 GLU n 2 91 ASN n 2 92 ASP n 2 93 SER n 2 94 GLY n 2 95 VAL n 2 96 TYR n 2 97 TYR n 2 98 CYS n 2 99 ALA n 2 100 THR n 2 101 TRP n 2 102 ASP n 2 103 ARG n 2 104 GLY n 2 105 ASN n 2 106 PRO n 2 107 LYS n 2 108 THR n 2 109 HIS n 2 110 TYR n 2 111 TYR n 2 112 LYS n 2 113 LYS n 2 114 LEU n 2 115 PHE n 2 116 GLY n 2 117 SER n 2 118 GLY n 2 119 THR n 2 120 THR n 2 121 LEU n 2 122 VAL n 2 123 VAL n 2 124 THR n 2 125 ASP n 2 126 LYS n 2 127 GLN n 2 128 LEU n 2 129 ASP n 2 130 ALA n 2 131 ASP n 2 132 VAL n 2 133 SER n 2 134 PRO n 2 135 LYS n 2 136 PRO n 2 137 THR n 2 138 ILE n 2 139 PHE n 2 140 LEU n 2 141 PRO n 2 142 SER n 2 143 ILE n 2 144 ALA n 2 145 GLU n 2 146 THR n 2 147 LYS n 2 148 LEU n 2 149 GLN n 2 150 LYS n 2 151 ALA n 2 152 GLY n 2 153 THR n 2 154 TYR n 2 155 LEU n 2 156 CYS n 2 157 LEU n 2 158 LEU n 2 159 GLU n 2 160 LYS n 2 161 PHE n 2 162 PHE n 2 163 PRO n 2 164 ASP n 2 165 VAL n 2 166 ILE n 2 167 LYS n 2 168 ILE n 2 169 HIS n 2 170 TRP n 2 171 GLN n 2 172 GLU n 2 173 LYS n 2 174 LYS n 2 175 SER n 2 176 ASN n 2 177 THR n 2 178 ILE n 2 179 LEU n 2 180 GLY n 2 181 SER n 2 182 GLN n 2 183 GLU n 2 184 GLY n 2 185 ASN n 2 186 THR n 2 187 MET n 2 188 LYS n 2 189 THR n 2 190 ASN n 2 191 ASP n 2 192 THR n 2 193 TYR n 2 194 MET n 2 195 LYS n 2 196 PHE n 2 197 SER n 2 198 TRP n 2 199 LEU n 2 200 THR n 2 201 VAL n 2 202 PRO n 2 203 GLU n 2 204 GLU n 2 205 SER n 2 206 LEU n 2 207 ASP n 2 208 LYS n 2 209 GLU n 2 210 HIS n 2 211 ARG n 2 212 CYS n 2 213 ILE n 2 214 VAL n 2 215 ARG n 2 216 HIS n 2 217 GLU n 2 218 ASN n 2 219 ASN n 2 220 LYS n 2 221 ASN n 2 222 GLY n 2 223 VAL n 2 224 ASP n 2 225 GLN n 2 226 GLU n 2 227 ILE n 2 228 ILE n 2 229 PHE n 2 230 PRO n 2 231 PRO n 2 232 ILE n 2 233 LYS n 2 234 THR n 2 235 ASP n 2 236 VAL n 2 237 ILE n 2 238 THR n 2 239 MET n 2 240 ASP n 2 241 PRO n 2 242 LYS n 2 243 ASP n 2 244 ASN n 2 245 ALA n 2 246 SER n 2 247 GLY n 2 248 LEU n 2 249 VAL n 2 250 PRO n 2 251 ARG n # loop_ _entity_src_gen.entity_id _entity_src_gen.pdbx_src_id _entity_src_gen.pdbx_alt_source_flag _entity_src_gen.pdbx_seq_type _entity_src_gen.pdbx_beg_seq_num _entity_src_gen.pdbx_end_seq_num _entity_src_gen.gene_src_common_name _entity_src_gen.gene_src_genus _entity_src_gen.pdbx_gene_src_gene _entity_src_gen.gene_src_species _entity_src_gen.gene_src_strain _entity_src_gen.gene_src_tissue _entity_src_gen.gene_src_tissue_fraction _entity_src_gen.gene_src_details _entity_src_gen.pdbx_gene_src_fragment _entity_src_gen.pdbx_gene_src_scientific_name _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id _entity_src_gen.pdbx_gene_src_variant _entity_src_gen.pdbx_gene_src_cell_line _entity_src_gen.pdbx_gene_src_atcc _entity_src_gen.pdbx_gene_src_organ _entity_src_gen.pdbx_gene_src_organelle _entity_src_gen.pdbx_gene_src_cell _entity_src_gen.pdbx_gene_src_cellular_location _entity_src_gen.host_org_common_name _entity_src_gen.pdbx_host_org_scientific_name _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id _entity_src_gen.host_org_genus _entity_src_gen.pdbx_host_org_gene _entity_src_gen.pdbx_host_org_organ _entity_src_gen.host_org_species _entity_src_gen.pdbx_host_org_tissue _entity_src_gen.pdbx_host_org_tissue_fraction _entity_src_gen.pdbx_host_org_strain _entity_src_gen.pdbx_host_org_variant _entity_src_gen.pdbx_host_org_cell_line _entity_src_gen.pdbx_host_org_atcc _entity_src_gen.pdbx_host_org_culture_collection _entity_src_gen.pdbx_host_org_cell _entity_src_gen.pdbx_host_org_organelle _entity_src_gen.pdbx_host_org_cellular_location _entity_src_gen.pdbx_host_org_vector_type _entity_src_gen.pdbx_host_org_vector _entity_src_gen.host_org_details _entity_src_gen.expression_system_id _entity_src_gen.plasmid_name _entity_src_gen.plasmid_details _entity_src_gen.pdbx_description 1 1 sample ? ? ? human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? plasmid ? ? ? pHLsec ? ? 2 1 sample ? ? ? human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? plasmid ? ? ? pHLsec ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.entity_id _struct_ref.pdbx_align_begin _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_db_isoform 1 PDB 4LFH 4LFH 1 1 ;ETGAQKVTQAQSSVSMPVRKAVTLNCLYETSWWSYYIFWYKQLPSKEMIFLIRQGSDEQNAKSGRYSVNFKKAAKSVALT ISALQLEDSAKYFCALGDPGGLNTDKLIFGKGTRVTVEPRSQPHTKPSVFVMKNGTNVACLVKEFYPKDIRINLVSSKKI TEFDPAIVISPSGKYNAVKLGKYEDSNSVTCSVQHDNKTVHSTDFEVKTDSTDHVKPKETENTKQPSKSASGLVPR ; ? 2 PDB 4LFH 4LFH 2 1 ;ETGSSNLEGGTKSVTRPTRSSAEITCDLTVINAFYIHWYLHQEGKAPQRLLYYDVSNSKDVLESGLSPGKYYTHTPRRWS WILILRNLIENDSGVYYCATWDRGNPKTHYYKKLFGSGTTLVVTDKQLDADVSPKPTIFLPSIAETKLQKAGTYLCLLEK FFPDVIKIHWQEKKSNTILGSQEGNTMKTNDTYMKFSWLTVPEESLDKEHRCIVRHENNKNGVDQEIIFPPIKTDVITMD PKDNASGLVPR ; ? # 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 4LFH D 1 ? 236 ? 4LFH 1 ? 236 ? 1 236 2 2 4LFH G 1 ? 251 ? 4LFH 1 ? 251 ? 1 251 # 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 ACT non-polymer . 'ACETATE ION' ? 'C2 H3 O2 -1' 59.044 ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NA non-polymer . 'SODIUM ION' ? 'Na 1' 22.990 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 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.crystals_number 1 _exptl.entry_id 4LFH _exptl.method 'X-RAY DIFFRACTION' # _exptl_crystal.id 1 _exptl_crystal.density_Matthews 2.85 _exptl_crystal.density_meas ? _exptl_crystal.density_percent_sol 56.83 _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.pH 6.5 _exptl_crystal_grow.temp 277 _exptl_crystal_grow.pdbx_details '40% PEG300, 0.1 M sodium cacodylate, pH 6.5, 0.2 M calcium acetate, VAPOR DIFFUSION, HANGING DROP, temperature 277K' _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'ADSC QUANTUM 210r' _diffrn_detector.pdbx_collection_date 2013-06-13 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.monochromator 'double Si(111) with sagittaly bent second crystal' _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.954 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'AUSTRALIAN SYNCHROTRON BEAMLINE MX1' _diffrn_source.pdbx_wavelength_list 0.954 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_site 'Australian Synchrotron' _diffrn_source.pdbx_synchrotron_beamline MX1 # _reflns.entry_id 4LFH _reflns.d_resolution_high 2.300 _reflns.d_resolution_low 83.816 _reflns.number_all 28824 _reflns.number_obs 28824 _reflns.pdbx_Rsym_value 0.155 _reflns.pdbx_redundancy 14.4 _reflns.percent_possible_obs 100.0 _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I ? _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_netI_over_sigmaI ? _reflns.B_iso_Wilson_estimate ? _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_ordinal 1 _reflns.pdbx_diffrn_id 1 # _reflns_shell.d_res_high 2.30 _reflns_shell.d_res_low 2.42 _reflns_shell.percent_possible_obs ? _reflns_shell.percent_possible_all 100.0 _reflns_shell.Rmerge_I_obs 0.383 _reflns_shell.meanI_over_sigI_obs 2.2 _reflns_shell.pdbx_Rsym_value ? _reflns_shell.pdbx_redundancy 14.8 _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_ordinal 1 _reflns_shell.pdbx_diffrn_id 1 # _refine.entry_id 4LFH _refine.ls_d_res_high 2.300 _refine.ls_d_res_low 41.71 _refine.pdbx_ls_sigma_F 0.0 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.ls_percent_reflns_obs 99.97 _refine.ls_number_reflns_obs 28780 _refine.ls_number_reflns_all ? _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.pdbx_R_Free_selection_details RANDOM _refine.details ? _refine.ls_R_factor_all ? _refine.ls_R_factor_obs 0.1891 _refine.ls_R_factor_R_work 0.1866 _refine.ls_wR_factor_R_work ? _refine.ls_R_factor_R_free 0.2376 _refine.ls_wR_factor_R_free ? _refine.ls_percent_reflns_R_free 5.06 _refine.ls_number_reflns_R_free 1457 _refine.ls_R_factor_R_free_error ? _refine.B_iso_mean 57.2649 _refine.solvent_model_param_bsol ? _refine.solvent_model_param_ksol ? _refine.pdbx_isotropic_thermal_model ? _refine.aniso_B[1][1] -2.2774 _refine.aniso_B[2][2] -2.2774 _refine.aniso_B[3][3] 4.5549 _refine.aniso_B[1][2] 0.0000 _refine.aniso_B[1][3] 0.0000 _refine.aniso_B[2][3] 0.0000 _refine.correlation_coeff_Fo_to_Fc 0.9461 _refine.correlation_coeff_Fo_to_Fc_free 0.9126 _refine.overall_SU_R_Cruickshank_DPI 0.2190 _refine.pdbx_overall_SU_R_free_Cruickshank_DPI 0.195 _refine.pdbx_overall_SU_R_Blow_DPI 0.229 _refine.pdbx_overall_SU_R_free_Blow_DPI 0.197 _refine.overall_SU_R_free ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML ? _refine.overall_SU_B ? _refine.solvent_model_details ? _refine.pdbx_solvent_vdw_probe_radii ? _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii ? _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.pdbx_starting_model 'PDB ENTRIES 3OMZ AND 1HXM' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_stereochemistry_target_values ? _refine.pdbx_stereochem_target_val_spec_case ? _refine.overall_FOM_work_R_set ? _refine.B_iso_max 159.640 _refine.B_iso_min 27.500 _refine.pdbx_overall_phase_error ? _refine.occupancy_max 1.000 _refine.occupancy_min 0.000 _refine.pdbx_ls_sigma_I ? _refine.ls_redundancy_reflns_obs ? _refine.ls_R_factor_R_free_error_details ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.overall_FOM_free_R_set ? _refine.pdbx_diffrn_id 1 _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.pdbx_TLS_residual_ADP_flag ? # _refine_analyze.entry_id 4LFH _refine_analyze.Luzzati_coordinate_error_obs 0.338 _refine_analyze.Luzzati_sigma_a_obs ? _refine_analyze.Luzzati_d_res_low_obs ? _refine_analyze.Luzzati_coordinate_error_free ? _refine_analyze.Luzzati_sigma_a_free ? _refine_analyze.Luzzati_d_res_low_free ? _refine_analyze.number_disordered_residues ? _refine_analyze.occupancy_sum_non_hydrogen ? _refine_analyze.occupancy_sum_hydrogen ? _refine_analyze.pdbx_Luzzati_d_res_high_obs ? _refine_analyze.pdbx_refine_id 'X-RAY DIFFRACTION' # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 3397 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 34 _refine_hist.number_atoms_solvent 215 _refine_hist.number_atoms_total 3646 _refine_hist.d_res_high 2.300 _refine_hist.d_res_low 41.71 # loop_ _refine_ls_restr.type _refine_ls_restr.number _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.pdbx_restraint_function _refine_ls_restr.pdbx_refine_id t_dihedral_angle_d 1625 ? ? 2.000 SINUSOIDAL 'X-RAY DIFFRACTION' t_trig_c_planes 80 ? ? 2.000 HARMONIC 'X-RAY DIFFRACTION' t_gen_planes 502 ? ? 5.000 HARMONIC 'X-RAY DIFFRACTION' t_it 3537 ? ? 20.000 HARMONIC 'X-RAY DIFFRACTION' t_nbd 0 ? ? 5.000 SEMIHARMONIC 'X-RAY DIFFRACTION' t_improper_torsion ? ? ? ? ? 'X-RAY DIFFRACTION' t_pseud_angle ? ? ? ? ? 'X-RAY DIFFRACTION' t_chiral_improper_torsion 477 ? ? 5.000 SEMIHARMONIC 'X-RAY DIFFRACTION' t_sum_occupancies ? ? ? ? ? 'X-RAY DIFFRACTION' t_utility_distance ? ? ? ? ? 'X-RAY DIFFRACTION' t_utility_angle ? ? ? ? ? 'X-RAY DIFFRACTION' t_utility_torsion ? ? ? ? ? 'X-RAY DIFFRACTION' t_ideal_dist_contact 3785 ? ? 4.000 SEMIHARMONIC 'X-RAY DIFFRACTION' t_bond_d 3537 0.010 ? 2.000 HARMONIC 'X-RAY DIFFRACTION' t_angle_deg 4801 1.180 ? 2.000 HARMONIC 'X-RAY DIFFRACTION' t_omega_torsion ? 3.650 ? ? ? 'X-RAY DIFFRACTION' t_other_torsion ? 3.180 ? ? ? 'X-RAY DIFFRACTION' # _refine_ls_shell.d_res_high 2.300 _refine_ls_shell.d_res_low 2.390 _refine_ls_shell.pdbx_total_number_of_bins_used 14 _refine_ls_shell.percent_reflns_obs 99.97 _refine_ls_shell.number_reflns_R_work 2828 _refine_ls_shell.R_factor_all 0.2188 _refine_ls_shell.R_factor_R_work 0.2173 _refine_ls_shell.R_factor_R_free 0.2517 _refine_ls_shell.percent_reflns_R_free 4.59 _refine_ls_shell.number_reflns_R_free 136 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.number_reflns_all 2964 _refine_ls_shell.number_reflns_obs ? _refine_ls_shell.redundancy_reflns_obs ? _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' # _struct.entry_id 4LFH _struct.title 'Crystal Structure of 9C2 TCR' _struct.pdbx_descriptor '9C2 TCR delta chain, 9C2 TCR gamma chain' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 4LFH _struct_keywords.text 'NKT cells, GammaDelta TCR, CD1d, lipid recognition, PBS-44, IMMUNE SYSTEM' _struct_keywords.pdbx_keywords 'IMMUNE SYSTEM' # 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 3 ? D N N 3 ? E N N 4 ? F N N 5 ? G N N 5 ? H N N 6 ? I 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 GLN A 85 ? SER A 89 ? GLN D 85 SER D 89 5 ? 5 HELX_P HELX_P2 2 ASP A 185 ? VAL A 189 ? ASP D 185 VAL D 189 5 ? 5 HELX_P HELX_P3 3 THR A 203 ? GLU A 206 ? THR D 203 GLU D 206 5 ? 4 HELX_P HELX_P4 4 ILE B 89 ? SER B 93 ? ILE G 89 SER G 93 5 ? 5 HELX_P HELX_P5 5 SER B 142 ? LYS B 150 ? SER G 142 LYS G 150 1 ? 9 HELX_P HELX_P6 6 GLU B 204 ? LEU B 206 ? GLU G 204 LEU G 206 5 ? 3 HELX_P HELX_P7 7 ASN B 219 ? VAL B 223 ? ASN G 219 VAL G 223 5 ? 5 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 26 SG ? ? ? 1_555 A CYS 94 SG ? ? D CYS 26 D CYS 94 1_555 ? ? ? ? ? ? ? 2.616 ? disulf2 disulf ? ? A CYS 140 SG ? ? ? 1_555 A CYS 191 SG ? ? D CYS 140 D CYS 191 1_555 ? ? ? ? ? ? ? 2.309 ? disulf3 disulf ? ? B CYS 26 SG ? ? ? 1_555 B CYS 98 SG ? ? G CYS 26 G CYS 98 1_555 ? ? ? ? ? ? ? 2.865 ? covale1 covale ? ? C NAG . O4 ? ? ? 1_555 D NAG . C1 ? ? D NAG 400 D NAG 401 1_555 ? ? ? ? ? ? ? 1.419 ? covale2 covale ? ? A ASN 134 ND2 ? ? ? 1_555 C NAG . C1 ? ? D ASN 134 D NAG 400 1_555 ? ? ? ? ? ? ? 1.432 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 ASP 98 A . ? ASP 98 D PRO 99 A ? PRO 99 D 1 2.74 2 TYR 146 A . ? TYR 146 D PRO 147 A ? PRO 147 D 1 4.12 3 PHE 162 B . ? PHE 162 G PRO 163 B ? PRO 163 G 1 -3.07 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 2 ? B ? 5 ? C ? 4 ? D ? 4 ? E ? 4 ? F ? 4 ? G ? 3 ? H ? 6 ? I ? 4 ? J ? 3 ? K ? 4 ? L ? 4 ? M ? 3 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense A 1 2 ? anti-parallel B 1 2 ? parallel B 2 3 ? anti-parallel B 3 4 ? anti-parallel B 4 5 ? anti-parallel C 1 2 ? parallel C 2 3 ? anti-parallel C 3 4 ? anti-parallel D 1 2 ? anti-parallel D 2 3 ? anti-parallel D 3 4 ? anti-parallel E 1 2 ? anti-parallel E 2 3 ? anti-parallel E 3 4 ? anti-parallel F 1 2 ? anti-parallel F 2 3 ? anti-parallel F 3 4 ? anti-parallel G 1 2 ? anti-parallel G 2 3 ? anti-parallel H 1 2 ? parallel H 2 3 ? anti-parallel H 3 4 ? anti-parallel H 4 5 ? anti-parallel H 5 6 ? anti-parallel I 1 2 ? parallel I 2 3 ? anti-parallel I 3 4 ? anti-parallel J 1 2 ? anti-parallel J 2 3 ? anti-parallel K 1 2 ? anti-parallel K 2 3 ? anti-parallel K 3 4 ? anti-parallel L 1 2 ? anti-parallel L 2 3 ? anti-parallel L 3 4 ? anti-parallel M 1 2 ? anti-parallel M 2 3 ? anti-parallel # 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 LYS A 6 ? THR A 8 ? LYS D 6 THR D 8 A 2 LEU A 27 ? GLU A 29 ? LEU D 27 GLU D 29 B 1 SER A 13 ? PRO A 17 ? SER D 13 PRO D 17 B 2 THR A 113 ? GLU A 118 ? THR D 113 GLU D 118 B 3 ALA A 90 ? GLY A 97 ? ALA D 90 GLY D 97 B 4 TYR A 36 ? GLN A 42 ? TYR D 36 GLN D 42 B 5 MET A 48 ? GLY A 55 ? MET D 48 GLY D 55 C 1 SER A 13 ? PRO A 17 ? SER D 13 PRO D 17 C 2 THR A 113 ? GLU A 118 ? THR D 113 GLU D 118 C 3 ALA A 90 ? GLY A 97 ? ALA D 90 GLY D 97 C 4 LEU A 107 ? PHE A 109 ? LEU D 107 PHE D 109 D 1 VAL A 22 ? LEU A 24 ? VAL D 22 LEU D 24 D 2 SER A 76 ? ILE A 81 ? SER D 76 ILE D 81 D 3 TYR A 66 ? LYS A 71 ? TYR D 66 LYS D 71 D 4 LYS A 62 ? SER A 63 ? LYS D 62 SER D 63 E 1 SER A 128 ? ASN A 134 ? SER D 128 ASN D 134 E 2 ASN A 137 ? PHE A 145 ? ASN D 137 PHE D 145 E 3 TYR A 175 ? TYR A 183 ? TYR D 175 TYR D 183 E 4 LYS A 159 ? GLU A 162 ? LYS D 159 GLU D 162 F 1 SER A 128 ? ASN A 134 ? SER D 128 ASN D 134 F 2 ASN A 137 ? PHE A 145 ? ASN D 137 PHE D 145 F 3 TYR A 175 ? TYR A 183 ? TYR D 175 TYR D 183 F 4 ALA A 166 ? ILE A 169 ? ALA D 166 ILE D 169 G 1 ARG A 151 ? VAL A 155 ? ARG D 151 VAL D 155 G 2 THR A 190 ? HIS A 195 ? THR D 190 HIS D 195 G 3 LYS A 198 ? HIS A 201 ? LYS D 198 HIS D 201 H 1 LYS B 12 ? ARG B 16 ? LYS G 12 ARG G 16 H 2 THR B 119 ? VAL B 123 ? THR G 119 VAL G 123 H 3 GLY B 94 ? TRP B 101 ? GLY G 94 TRP G 101 H 4 TYR B 35 ? HIS B 41 ? TYR G 35 HIS G 41 H 5 GLN B 48 ? ASP B 54 ? GLN G 48 ASP G 54 H 6 LYS B 59 ? LEU B 62 ? LYS G 59 LEU G 62 I 1 LYS B 12 ? ARG B 16 ? LYS G 12 ARG G 16 I 2 THR B 119 ? VAL B 123 ? THR G 119 VAL G 123 I 3 GLY B 94 ? TRP B 101 ? GLY G 94 TRP G 101 I 4 LYS B 113 ? PHE B 115 ? LYS G 113 PHE G 115 J 1 ALA B 22 ? THR B 25 ? ALA G 22 THR G 25 J 2 SER B 80 ? LEU B 85 ? SER G 80 LEU G 85 J 3 TYR B 71 ? ARG B 77 ? TYR G 71 ARG G 77 K 1 LYS B 135 ? PHE B 139 ? LYS G 135 PHE G 139 K 2 ALA B 151 ? PHE B 161 ? ALA G 151 PHE G 161 K 3 THR B 192 ? PRO B 202 ? THR G 192 PRO G 202 K 4 GLN B 182 ? GLU B 183 ? GLN G 182 GLU G 183 L 1 LYS B 135 ? PHE B 139 ? LYS G 135 PHE G 139 L 2 ALA B 151 ? PHE B 161 ? ALA G 151 PHE G 161 L 3 THR B 192 ? PRO B 202 ? THR G 192 PRO G 202 L 4 MET B 187 ? THR B 189 ? MET G 187 THR G 189 M 1 LYS B 167 ? GLU B 172 ? LYS G 167 GLU G 172 M 2 HIS B 210 ? ARG B 215 ? HIS G 210 ARG G 215 M 3 GLN B 225 ? PHE B 229 ? GLN G 225 PHE G 229 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id A 1 2 N THR A 8 ? N THR D 8 O LEU A 27 ? O LEU D 27 B 1 2 N VAL A 14 ? N VAL D 14 O THR A 116 ? O THR D 116 B 2 3 O VAL A 115 ? O VAL D 115 N ALA A 90 ? N ALA D 90 B 3 4 O LYS A 91 ? O LYS D 91 N GLN A 42 ? N GLN D 42 B 4 5 N LYS A 41 ? N LYS D 41 O ILE A 49 ? O ILE D 49 C 1 2 N VAL A 14 ? N VAL D 14 O THR A 116 ? O THR D 116 C 2 3 O VAL A 115 ? O VAL D 115 N ALA A 90 ? N ALA D 90 C 3 4 N LEU A 96 ? N LEU D 96 O ILE A 108 ? O ILE D 108 D 1 2 N LEU A 24 ? N LEU D 24 O LEU A 79 ? O LEU D 79 D 2 3 O THR A 80 ? O THR D 80 N SER A 67 ? N SER D 67 D 3 4 O TYR A 66 ? O TYR D 66 N SER A 63 ? N SER D 63 E 1 2 N PHE A 130 ? N PHE D 130 O LEU A 141 ? O LEU D 141 E 2 3 N VAL A 142 ? N VAL D 142 O ALA A 177 ? O ALA D 177 E 3 4 O LYS A 182 ? O LYS D 182 N THR A 161 ? N THR D 161 F 1 2 N PHE A 130 ? N PHE D 130 O LEU A 141 ? O LEU D 141 F 2 3 N VAL A 142 ? N VAL D 142 O ALA A 177 ? O ALA D 177 F 3 4 O VAL A 178 ? O VAL D 178 N ALA A 166 ? N ALA D 166 G 1 2 N VAL A 155 ? N VAL D 155 O THR A 190 ? O THR D 190 G 2 3 N VAL A 193 ? N VAL D 193 O VAL A 200 ? O VAL D 200 H 1 2 N VAL B 14 ? N VAL G 14 O VAL B 122 ? O VAL G 122 H 2 3 O LEU B 121 ? O LEU G 121 N GLY B 94 ? N GLY G 94 H 3 4 O VAL B 95 ? O VAL G 95 N HIS B 41 ? N HIS G 41 H 4 5 N TRP B 38 ? N TRP G 38 O LEU B 50 ? O LEU G 50 H 5 6 N TYR B 52 ? N TYR G 52 O VAL B 61 ? O VAL G 61 I 1 2 N VAL B 14 ? N VAL G 14 O VAL B 122 ? O VAL G 122 I 2 3 O LEU B 121 ? O LEU G 121 N GLY B 94 ? N GLY G 94 I 3 4 N THR B 100 ? N THR G 100 O LEU B 114 ? O LEU G 114 J 1 2 N ILE B 24 ? N ILE G 24 O LEU B 83 ? O LEU G 83 J 2 3 O ILE B 82 ? O ILE G 82 N HIS B 74 ? N HIS G 74 K 1 2 N LYS B 135 ? N LYS G 135 O GLU B 159 ? O GLU G 159 K 2 3 N CYS B 156 ? N CYS G 156 O SER B 197 ? O SER G 197 K 3 4 O TRP B 198 ? O TRP G 198 N GLN B 182 ? N GLN G 182 L 1 2 N LYS B 135 ? N LYS G 135 O GLU B 159 ? O GLU G 159 L 2 3 N CYS B 156 ? N CYS G 156 O SER B 197 ? O SER G 197 L 3 4 O THR B 192 ? O THR G 192 N THR B 189 ? N THR G 189 M 1 2 N HIS B 169 ? N HIS G 169 O ILE B 213 ? O ILE G 213 M 2 3 N HIS B 210 ? N HIS G 210 O PHE B 229 ? O PHE G 229 # 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 ? ? ? ? 7 'BINDING SITE FOR RESIDUE ACT G 301' AC2 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NA G 302' AC3 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NA G 303' AC4 Software ? ? ? ? 7 'BINDING SITE FOR CHAIN D OF SUGAR BOUND TO ASN D 134 RESIDUES 400 TO 401' # 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 7 THR B 25 ? THR G 25 . ? 1_555 ? 2 AC1 7 ASP B 27 ? ASP G 27 . ? 1_555 ? 3 AC1 7 TYR B 96 ? TYR G 96 . ? 1_555 ? 4 AC1 7 CYS B 98 ? CYS G 98 . ? 1_555 ? 5 AC1 7 GLY B 116 ? GLY G 116 . ? 1_555 ? 6 AC1 7 SER B 117 ? SER G 117 . ? 1_555 ? 7 AC1 7 GLY B 118 ? GLY G 118 . ? 1_555 ? 8 AC2 3 THR B 75 ? THR G 75 . ? 1_555 ? 9 AC2 3 ARG B 78 ? ARG G 78 . ? 1_555 ? 10 AC2 3 TRP B 79 ? TRP G 79 . ? 1_555 ? 11 AC3 1 ASN B 91 ? ASN G 91 . ? 1_555 ? 12 AC4 7 ASN A 134 ? ASN D 134 . ? 1_555 ? 13 AC4 7 HOH H . ? HOH D 522 . ? 1_555 ? 14 AC4 7 HOH H . ? HOH D 542 . ? 1_555 ? 15 AC4 7 PRO B 136 ? PRO G 136 . ? 1_555 ? 16 AC4 7 ILE B 138 ? ILE G 138 . ? 1_555 ? 17 AC4 7 ILE B 228 ? ILE G 228 . ? 1_555 ? 18 AC4 7 PRO B 230 ? PRO G 230 . ? 1_555 ? # _atom_sites.entry_id 4LFH _atom_sites.fract_transf_matrix[1][1] 0.008436 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.008436 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.011220 _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 NA 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 . GLN A 1 5 ? -13.387 2.707 -23.726 1.00 82.08 ? 5 GLN D N 1 ATOM 2 C CA . GLN A 1 5 ? -14.193 1.947 -24.678 1.00 80.37 ? 5 GLN D CA 1 ATOM 3 C C . GLN A 1 5 ? -15.684 2.153 -24.419 1.00 81.23 ? 5 GLN D C 1 ATOM 4 O O . GLN A 1 5 ? -16.123 2.062 -23.269 1.00 80.86 ? 5 GLN D O 1 ATOM 5 C CB . GLN A 1 5 ? -13.864 0.440 -24.629 1.00 80.58 ? 5 GLN D CB 1 ATOM 6 C CG . GLN A 1 5 ? -12.401 0.074 -24.862 1.00 101.33 ? 5 GLN D CG 1 ATOM 7 C CD . GLN A 1 5 ? -11.551 0.160 -23.612 1.00 121.15 ? 5 GLN D CD 1 ATOM 8 O OE1 . GLN A 1 5 ? -12.026 0.495 -22.513 1.00 110.89 ? 5 GLN D OE1 1 ATOM 9 N NE2 . GLN A 1 5 ? -10.259 -0.111 -23.765 1.00 118.56 ? 5 GLN D NE2 1 ATOM 10 N N . LYS A 1 6 ? -16.464 2.417 -25.483 1.00 75.54 ? 6 LYS D N 1 ATOM 11 C CA . LYS A 1 6 ? -17.918 2.601 -25.376 1.00 72.18 ? 6 LYS D CA 1 ATOM 12 C C . LYS A 1 6 ? -18.634 1.986 -26.590 1.00 71.21 ? 6 LYS D C 1 ATOM 13 O O . LYS A 1 6 ? -18.038 1.830 -27.657 1.00 72.37 ? 6 LYS D O 1 ATOM 14 C CB . LYS A 1 6 ? -18.310 4.085 -25.156 1.00 76.02 ? 6 LYS D CB 1 ATOM 15 C CG . LYS A 1 6 ? -18.205 5.032 -26.349 1.00 91.36 ? 6 LYS D CG 1 ATOM 16 C CD . LYS A 1 6 ? -18.603 6.446 -25.924 1.00 105.10 ? 6 LYS D CD 1 ATOM 17 C CE . LYS A 1 6 ? -18.813 7.384 -27.089 1.00 122.63 ? 6 LYS D CE 1 ATOM 18 N NZ . LYS A 1 6 ? -18.586 8.806 -26.707 1.00 132.54 ? 6 LYS D NZ 1 ATOM 19 N N . VAL A 1 7 ? -19.892 1.585 -26.394 1.00 63.26 ? 7 VAL D N 1 ATOM 20 C CA . VAL A 1 7 ? -20.729 0.961 -27.426 1.00 61.31 ? 7 VAL D CA 1 ATOM 21 C C . VAL A 1 7 ? -22.073 1.657 -27.357 1.00 61.84 ? 7 VAL D C 1 ATOM 22 O O . VAL A 1 7 ? -22.622 1.767 -26.265 1.00 59.27 ? 7 VAL D O 1 ATOM 23 C CB . VAL A 1 7 ? -20.835 -0.590 -27.238 1.00 62.80 ? 7 VAL D CB 1 ATOM 24 C CG1 . VAL A 1 7 ? -21.772 -1.221 -28.259 1.00 62.11 ? 7 VAL D CG1 1 ATOM 25 C CG2 . VAL A 1 7 ? -19.471 -1.253 -27.303 1.00 63.28 ? 7 VAL D CG2 1 ATOM 26 N N . THR A 1 8 ? -22.588 2.156 -28.499 1.00 59.28 ? 8 THR D N 1 ATOM 27 C CA . THR A 1 8 ? -23.861 2.876 -28.524 1.00 58.76 ? 8 THR D CA 1 ATOM 28 C C . THR A 1 8 ? -24.831 2.286 -29.551 1.00 63.67 ? 8 THR D C 1 ATOM 29 O O . THR A 1 8 ? -24.532 2.229 -30.749 1.00 65.12 ? 8 THR D O 1 ATOM 30 C CB . THR A 1 8 ? -23.662 4.389 -28.772 1.00 68.91 ? 8 THR D CB 1 ATOM 31 O OG1 . THR A 1 8 ? -22.629 4.895 -27.927 1.00 67.79 ? 8 THR D OG1 1 ATOM 32 C CG2 . THR A 1 8 ? -24.948 5.195 -28.543 1.00 68.14 ? 8 THR D CG2 1 ATOM 33 N N . GLN A 1 9 ? -26.007 1.872 -29.054 1.00 59.14 ? 9 GLN D N 1 ATOM 34 C CA . GLN A 1 9 ? -27.134 1.367 -29.837 1.00 59.01 ? 9 GLN D CA 1 ATOM 35 C C . GLN A 1 9 ? -28.214 2.442 -29.723 1.00 65.41 ? 9 GLN D C 1 ATOM 36 O O . GLN A 1 9 ? -28.940 2.493 -28.724 1.00 64.04 ? 9 GLN D O 1 ATOM 37 C CB . GLN A 1 9 ? -27.607 -0.025 -29.345 1.00 57.45 ? 9 GLN D CB 1 ATOM 38 C CG . GLN A 1 9 ? -26.659 -1.171 -29.697 1.00 53.39 ? 9 GLN D CG 1 ATOM 39 C CD . GLN A 1 9 ? -27.152 -2.513 -29.225 1.00 58.61 ? 9 GLN D CD 1 ATOM 40 O OE1 . GLN A 1 9 ? -26.726 -3.029 -28.195 1.00 54.62 ? 9 GLN D OE1 1 ATOM 41 N NE2 . GLN A 1 9 ? -28.069 -3.114 -29.964 1.00 51.22 ? 9 GLN D NE2 1 ATOM 42 N N . ALA A 1 10 ? -28.235 3.357 -30.706 1.00 65.44 ? 10 ALA D N 1 ATOM 43 C CA . ALA A 1 10 ? -29.099 4.537 -30.758 1.00 67.04 ? 10 ALA D CA 1 ATOM 44 C C . ALA A 1 10 ? -30.597 4.198 -30.726 1.00 71.20 ? 10 ALA D C 1 ATOM 45 O O . ALA A 1 10 ? -31.329 4.825 -29.955 1.00 70.32 ? 10 ALA D O 1 ATOM 46 C CB . ALA A 1 10 ? -28.777 5.363 -31.990 1.00 70.07 ? 10 ALA D CB 1 ATOM 47 N N . GLN A 1 11 ? -31.040 3.209 -31.537 1.00 67.85 ? 11 GLN D N 1 ATOM 48 C CA . GLN A 1 11 ? -32.438 2.778 -31.604 1.00 66.26 ? 11 GLN D CA 1 ATOM 49 C C . GLN A 1 11 ? -32.816 2.000 -30.356 1.00 71.51 ? 11 GLN D C 1 ATOM 50 O O . GLN A 1 11 ? -32.062 1.128 -29.913 1.00 71.69 ? 11 GLN D O 1 ATOM 51 C CB . GLN A 1 11 ? -32.733 1.910 -32.843 1.00 67.31 ? 11 GLN D CB 1 ATOM 52 C CG . GLN A 1 11 ? -32.180 2.404 -34.177 1.00 72.92 ? 11 GLN D CG 1 ATOM 53 C CD . GLN A 1 11 ? -31.642 1.244 -34.989 1.00 86.26 ? 11 GLN D CD 1 ATOM 54 O OE1 . GLN A 1 11 ? -30.632 0.612 -34.636 1.00 80.12 ? 11 GLN D OE1 1 ATOM 55 N NE2 . GLN A 1 11 ? -32.300 0.937 -36.097 1.00 76.03 ? 11 GLN D NE2 1 ATOM 56 N N . SER A 1 12 ? -33.989 2.307 -29.795 1.00 67.80 ? 12 SER D N 1 ATOM 57 C CA . SER A 1 12 ? -34.496 1.607 -28.624 1.00 66.03 ? 12 SER D CA 1 ATOM 58 C C . SER A 1 12 ? -35.412 0.475 -29.067 1.00 67.81 ? 12 SER D C 1 ATOM 59 O O . SER A 1 12 ? -35.442 -0.588 -28.430 1.00 64.82 ? 12 SER D O 1 ATOM 60 C CB . SER A 1 12 ? -35.228 2.568 -27.692 1.00 69.93 ? 12 SER D CB 1 ATOM 61 O OG . SER A 1 12 ? -34.499 2.707 -26.483 1.00 81.52 ? 12 SER D OG 1 ATOM 62 N N . SER A 1 13 ? -36.167 0.715 -30.159 1.00 65.19 ? 13 SER D N 1 ATOM 63 C CA . SER A 1 13 ? -37.102 -0.255 -30.719 1.00 64.48 ? 13 SER D CA 1 ATOM 64 C C . SER A 1 13 ? -37.220 -0.101 -32.236 1.00 68.43 ? 13 SER D C 1 ATOM 65 O O . SER A 1 13 ? -36.959 0.973 -32.768 1.00 68.96 ? 13 SER D O 1 ATOM 66 C CB . SER A 1 13 ? -38.474 -0.133 -30.062 1.00 68.07 ? 13 SER D CB 1 ATOM 67 O OG . SER A 1 13 ? -39.211 -1.328 -30.271 1.00 80.50 ? 13 SER D OG 1 ATOM 68 N N . VAL A 1 14 ? -37.572 -1.193 -32.926 1.00 64.62 ? 14 VAL D N 1 ATOM 69 C CA . VAL A 1 14 ? -37.762 -1.244 -34.382 1.00 65.96 ? 14 VAL D CA 1 ATOM 70 C C . VAL A 1 14 ? -38.875 -2.271 -34.711 1.00 69.70 ? 14 VAL D C 1 ATOM 71 O O . VAL A 1 14 ? -38.989 -3.308 -34.047 1.00 66.36 ? 14 VAL D O 1 ATOM 72 C CB . VAL A 1 14 ? -36.466 -1.528 -35.198 1.00 71.09 ? 14 VAL D CB 1 ATOM 73 C CG1 . VAL A 1 14 ? -35.639 -0.268 -35.413 1.00 72.36 ? 14 VAL D CG1 1 ATOM 74 C CG2 . VAL A 1 14 ? -35.629 -2.623 -34.562 1.00 70.14 ? 14 VAL D CG2 1 ATOM 75 N N . SER A 1 15 ? -39.697 -1.955 -35.732 1.00 68.73 ? 15 SER D N 1 ATOM 76 C CA . SER A 1 15 ? -40.800 -2.807 -36.178 1.00 67.85 ? 15 SER D CA 1 ATOM 77 C C . SER A 1 15 ? -40.777 -3.007 -37.697 1.00 73.36 ? 15 SER D C 1 ATOM 78 O O . SER A 1 15 ? -40.685 -2.040 -38.455 1.00 73.59 ? 15 SER D O 1 ATOM 79 C CB . SER A 1 15 ? -42.142 -2.231 -35.740 1.00 68.86 ? 15 SER D CB 1 ATOM 80 O OG . SER A 1 15 ? -42.754 -3.074 -34.777 1.00 77.08 ? 15 SER D OG 1 ATOM 81 N N . MET A 1 16 ? -40.846 -4.280 -38.122 1.00 70.83 ? 16 MET D N 1 ATOM 82 C CA . MET A 1 16 ? -40.866 -4.708 -39.522 1.00 73.08 ? 16 MET D CA 1 ATOM 83 C C . MET A 1 16 ? -41.782 -5.931 -39.686 1.00 76.09 ? 16 MET D C 1 ATOM 84 O O . MET A 1 16 ? -41.851 -6.758 -38.768 1.00 73.16 ? 16 MET D O 1 ATOM 85 C CB . MET A 1 16 ? -39.449 -5.041 -40.046 1.00 77.14 ? 16 MET D CB 1 ATOM 86 C CG . MET A 1 16 ? -38.575 -3.840 -40.302 1.00 82.64 ? 16 MET D CG 1 ATOM 87 S SD . MET A 1 16 ? -39.054 -2.866 -41.743 1.00 89.92 ? 16 MET D SD 1 ATOM 88 C CE . MET A 1 16 ? -38.307 -1.302 -41.320 1.00 87.12 ? 16 MET D CE 1 ATOM 89 N N . PRO A 1 17 ? -42.459 -6.093 -40.852 1.00 74.04 ? 17 PRO D N 1 ATOM 90 C CA . PRO A 1 17 ? -43.314 -7.279 -41.043 1.00 73.51 ? 17 PRO D CA 1 ATOM 91 C C . PRO A 1 17 ? -42.520 -8.564 -41.340 1.00 75.99 ? 17 PRO D C 1 ATOM 92 O O . PRO A 1 17 ? -41.342 -8.489 -41.706 1.00 75.23 ? 17 PRO D O 1 ATOM 93 C CB . PRO A 1 17 ? -44.190 -6.900 -42.250 1.00 76.71 ? 17 PRO D CB 1 ATOM 94 C CG . PRO A 1 17 ? -43.843 -5.483 -42.592 1.00 81.90 ? 17 PRO D CG 1 ATOM 95 C CD . PRO A 1 17 ? -42.495 -5.221 -42.038 1.00 77.32 ? 17 PRO D CD 1 ATOM 96 N N . VAL A 1 18 ? -43.185 -9.746 -41.200 1.00 71.50 ? 18 VAL D N 1 ATOM 97 C CA . VAL A 1 18 ? -42.625 -11.076 -41.502 1.00 72.01 ? 18 VAL D CA 1 ATOM 98 C C . VAL A 1 18 ? -42.175 -11.138 -42.966 1.00 76.88 ? 18 VAL D C 1 ATOM 99 O O . VAL A 1 18 ? -42.729 -10.421 -43.806 1.00 78.19 ? 18 VAL D O 1 ATOM 100 C CB . VAL A 1 18 ? -43.566 -12.269 -41.181 1.00 75.64 ? 18 VAL D CB 1 ATOM 101 C CG1 . VAL A 1 18 ? -43.530 -12.619 -39.713 1.00 73.51 ? 18 VAL D CG1 1 ATOM 102 C CG2 . VAL A 1 18 ? -44.999 -12.039 -41.663 1.00 75.75 ? 18 VAL D CG2 1 ATOM 103 N N . ARG A 1 19 ? -41.154 -11.980 -43.250 1.00 72.52 ? 19 ARG D N 1 ATOM 104 C CA . ARG A 1 19 ? -40.509 -12.200 -44.556 1.00 74.87 ? 19 ARG D CA 1 ATOM 105 C C . ARG A 1 19 ? -39.675 -10.974 -44.994 1.00 78.90 ? 19 ARG D C 1 ATOM 106 O O . ARG A 1 19 ? -38.861 -11.108 -45.907 1.00 82.00 ? 19 ARG D O 1 ATOM 107 C CB . ARG A 1 19 ? -41.510 -12.598 -45.669 1.00 77.40 ? 19 ARG D CB 1 ATOM 108 C CG . ARG A 1 19 ? -42.335 -13.853 -45.362 1.00 89.90 ? 19 ARG D CG 1 ATOM 109 C CD . ARG A 1 19 ? -43.648 -13.906 -46.128 1.00 102.14 ? 19 ARG D CD 1 ATOM 110 N NE . ARG A 1 19 ? -44.523 -12.772 -45.812 1.00 114.88 ? 19 ARG D NE 1 ATOM 111 C CZ . ARG A 1 19 ? -44.823 -11.793 -46.663 1.00 131.64 ? 19 ARG D CZ 1 ATOM 112 N NH1 . ARG A 1 19 ? -44.347 -11.810 -47.904 1.00 124.16 ? 19 ARG D NH1 1 ATOM 113 N NH2 . ARG A 1 19 ? -45.609 -10.795 -46.283 1.00 112.92 ? 19 ARG D NH2 1 ATOM 114 N N . LYS A 1 20 ? -39.845 -9.801 -44.344 1.00 72.36 ? 20 LYS D N 1 ATOM 115 C CA . LYS A 1 20 ? -39.084 -8.590 -44.685 1.00 73.25 ? 20 LYS D CA 1 ATOM 116 C C . LYS A 1 20 ? -37.753 -8.549 -43.905 1.00 76.97 ? 20 LYS D C 1 ATOM 117 O O . LYS A 1 20 ? -37.346 -9.576 -43.354 1.00 75.43 ? 20 LYS D O 1 ATOM 118 C CB . LYS A 1 20 ? -39.919 -7.314 -44.477 1.00 74.62 ? 20 LYS D CB 1 ATOM 119 C CG . LYS A 1 20 ? -40.934 -7.086 -45.603 1.00 99.48 ? 20 LYS D CG 1 ATOM 120 C CD . LYS A 1 20 ? -41.525 -5.678 -45.595 1.00 112.19 ? 20 LYS D CD 1 ATOM 121 C CE . LYS A 1 20 ? -42.735 -5.554 -46.492 1.00 123.38 ? 20 LYS D CE 1 ATOM 122 N NZ . LYS A 1 20 ? -43.465 -4.280 -46.262 1.00 128.90 ? 20 LYS D NZ 1 ATOM 123 N N . ALA A 1 21 ? -37.039 -7.403 -43.918 1.00 74.74 ? 21 ALA D N 1 ATOM 124 C CA . ALA A 1 21 ? -35.747 -7.316 -43.236 1.00 74.48 ? 21 ALA D CA 1 ATOM 125 C C . ALA A 1 21 ? -35.605 -6.060 -42.370 1.00 77.55 ? 21 ALA D C 1 ATOM 126 O O . ALA A 1 21 ? -36.108 -4.992 -42.731 1.00 78.94 ? 21 ALA D O 1 ATOM 127 C CB . ALA A 1 21 ? -34.613 -7.370 -44.252 1.00 77.94 ? 21 ALA D CB 1 ATOM 128 N N . VAL A 1 22 ? -34.857 -6.192 -41.258 1.00 71.33 ? 22 VAL D N 1 ATOM 129 C CA . VAL A 1 22 ? -34.553 -5.109 -40.320 1.00 69.97 ? 22 VAL D CA 1 ATOM 130 C C . VAL A 1 22 ? -33.004 -4.960 -40.163 1.00 73.96 ? 22 VAL D C 1 ATOM 131 O O . VAL A 1 22 ? -32.286 -5.958 -40.229 1.00 74.22 ? 22 VAL D O 1 ATOM 132 C CB . VAL A 1 22 ? -35.288 -5.326 -38.960 1.00 70.67 ? 22 VAL D CB 1 ATOM 133 C CG1 . VAL A 1 22 ? -34.723 -6.509 -38.176 1.00 69.27 ? 22 VAL D CG1 1 ATOM 134 C CG2 . VAL A 1 22 ? -35.297 -4.060 -38.116 1.00 69.46 ? 22 VAL D CG2 1 ATOM 135 N N . THR A 1 23 ? -32.513 -3.711 -39.994 1.00 69.96 ? 23 THR D N 1 ATOM 136 C CA . THR A 1 23 ? -31.102 -3.370 -39.776 1.00 70.53 ? 23 THR D CA 1 ATOM 137 C C . THR A 1 23 ? -30.967 -2.679 -38.398 1.00 74.02 ? 23 THR D C 1 ATOM 138 O O . THR A 1 23 ? -31.659 -1.695 -38.134 1.00 74.96 ? 23 THR D O 1 ATOM 139 C CB . THR A 1 23 ? -30.554 -2.504 -40.930 1.00 80.32 ? 23 THR D CB 1 ATOM 140 O OG1 . THR A 1 23 ? -30.682 -3.211 -42.168 1.00 82.12 ? 23 THR D OG1 1 ATOM 141 C CG2 . THR A 1 23 ? -29.092 -2.102 -40.727 1.00 78.97 ? 23 THR D CG2 1 ATOM 142 N N . LEU A 1 24 ? -30.096 -3.207 -37.520 1.00 68.32 ? 24 LEU D N 1 ATOM 143 C CA . LEU A 1 24 ? -29.850 -2.677 -36.175 1.00 65.10 ? 24 LEU D CA 1 ATOM 144 C C . LEU A 1 24 ? -28.482 -2.034 -36.128 1.00 69.35 ? 24 LEU D C 1 ATOM 145 O O . LEU A 1 24 ? -27.477 -2.711 -36.332 1.00 69.43 ? 24 LEU D O 1 ATOM 146 C CB . LEU A 1 24 ? -29.965 -3.785 -35.114 1.00 62.65 ? 24 LEU D CB 1 ATOM 147 C CG . LEU A 1 24 ? -31.187 -4.683 -35.211 1.00 65.42 ? 24 LEU D CG 1 ATOM 148 C CD1 . LEU A 1 24 ? -31.102 -5.793 -34.233 1.00 63.40 ? 24 LEU D CD1 1 ATOM 149 C CD2 . LEU A 1 24 ? -32.453 -3.908 -34.998 1.00 67.05 ? 24 LEU D CD2 1 ATOM 150 N N . ASN A 1 25 ? -28.439 -0.727 -35.881 1.00 65.87 ? 25 ASN D N 1 ATOM 151 C CA . ASN A 1 25 ? -27.183 0.009 -35.878 1.00 67.04 ? 25 ASN D CA 1 ATOM 152 C C . ASN A 1 25 ? -26.440 -0.084 -34.544 1.00 67.93 ? 25 ASN D C 1 ATOM 153 O O . ASN A 1 25 ? -27.028 -0.343 -33.479 1.00 64.41 ? 25 ASN D O 1 ATOM 154 C CB . ASN A 1 25 ? -27.413 1.482 -36.245 1.00 68.92 ? 25 ASN D CB 1 ATOM 155 C CG . ASN A 1 25 ? -28.174 1.696 -37.529 1.00 86.86 ? 25 ASN D CG 1 ATOM 156 O OD1 . ASN A 1 25 ? -29.282 2.237 -37.529 1.00 74.82 ? 25 ASN D OD1 1 ATOM 157 N ND2 . ASN A 1 25 ? -27.598 1.286 -38.651 1.00 83.22 ? 25 ASN D ND2 1 ATOM 158 N N . CYS A 1 26 ? -25.125 0.137 -34.629 1.00 66.44 ? 26 CYS D N 1 ATOM 159 C CA . CYS A 1 26 ? -24.226 0.160 -33.490 1.00 66.56 ? 26 CYS D CA 1 ATOM 160 C C . CYS A 1 26 ? -22.937 0.904 -33.811 1.00 71.96 ? 26 CYS D C 1 ATOM 161 O O . CYS A 1 26 ? -22.270 0.611 -34.806 1.00 73.75 ? 26 CYS D O 1 ATOM 162 C CB . CYS A 1 26 ? -23.924 -1.242 -32.988 1.00 66.21 ? 26 CYS D CB 1 ATOM 163 S SG . CYS A 1 26 ? -22.646 -1.278 -31.714 1.00 70.57 ? 26 CYS D SG 1 ATOM 164 N N . LEU A 1 27 ? -22.561 1.812 -32.908 1.00 67.05 ? 27 LEU D N 1 ATOM 165 C CA . LEU A 1 27 ? -21.365 2.636 -33.003 1.00 67.99 ? 27 LEU D CA 1 ATOM 166 C C . LEU A 1 27 ? -20.514 2.444 -31.766 1.00 69.35 ? 27 LEU D C 1 ATOM 167 O O . LEU A 1 27 ? -21.045 2.422 -30.660 1.00 65.42 ? 27 LEU D O 1 ATOM 168 C CB . LEU A 1 27 ? -21.764 4.104 -33.172 1.00 68.88 ? 27 LEU D CB 1 ATOM 169 C CG . LEU A 1 27 ? -21.740 4.610 -34.605 1.00 75.71 ? 27 LEU D CG 1 ATOM 170 C CD1 . LEU A 1 27 ? -22.957 5.477 -34.898 1.00 75.36 ? 27 LEU D CD1 1 ATOM 171 C CD2 . LEU A 1 27 ? -20.437 5.354 -34.896 1.00 80.69 ? 27 LEU D CD2 1 ATOM 172 N N . TYR A 1 28 ? -19.194 2.313 -31.950 1.00 68.42 ? 28 TYR D N 1 ATOM 173 C CA . TYR A 1 28 ? -18.266 2.060 -30.850 1.00 68.15 ? 28 TYR D CA 1 ATOM 174 C C . TYR A 1 28 ? -17.027 2.971 -30.912 1.00 78.11 ? 28 TYR D C 1 ATOM 175 O O . TYR A 1 28 ? -16.730 3.554 -31.955 1.00 79.70 ? 28 TYR D O 1 ATOM 176 C CB . TYR A 1 28 ? -17.838 0.570 -30.848 1.00 67.48 ? 28 TYR D CB 1 ATOM 177 C CG . TYR A 1 28 ? -17.103 0.138 -32.103 1.00 71.12 ? 28 TYR D CG 1 ATOM 178 C CD1 . TYR A 1 28 ? -15.709 0.159 -32.164 1.00 74.79 ? 28 TYR D CD1 1 ATOM 179 C CD2 . TYR A 1 28 ? -17.798 -0.282 -33.234 1.00 71.88 ? 28 TYR D CD2 1 ATOM 180 C CE1 . TYR A 1 28 ? -15.028 -0.224 -33.319 1.00 76.37 ? 28 TYR D CE1 1 ATOM 181 C CE2 . TYR A 1 28 ? -17.128 -0.672 -34.392 1.00 74.61 ? 28 TYR D CE2 1 ATOM 182 C CZ . TYR A 1 28 ? -15.743 -0.634 -34.434 1.00 81.77 ? 28 TYR D CZ 1 ATOM 183 O OH . TYR A 1 28 ? -15.087 -0.995 -35.587 1.00 81.31 ? 28 TYR D OH 1 ATOM 184 N N . GLU A 1 29 ? -16.286 3.035 -29.790 1.00 77.14 ? 29 GLU D N 1 ATOM 185 C CA . GLU A 1 29 ? -15.048 3.792 -29.608 1.00 79.96 ? 29 GLU D CA 1 ATOM 186 C C . GLU A 1 29 ? -14.053 2.900 -28.863 1.00 86.10 ? 29 GLU D C 1 ATOM 187 O O . GLU A 1 29 ? -14.338 2.513 -27.736 1.00 84.00 ? 29 GLU D O 1 ATOM 188 C CB . GLU A 1 29 ? -15.342 5.092 -28.825 1.00 81.73 ? 29 GLU D CB 1 ATOM 189 C CG . GLU A 1 29 ? -14.298 6.184 -28.992 1.00 98.57 ? 29 GLU D CG 1 ATOM 190 C CD . GLU A 1 29 ? -14.486 7.423 -28.134 0.50 122.40 ? 29 GLU D CD 1 ATOM 191 O OE1 . GLU A 1 29 ? -15.644 7.866 -27.955 0.50 114.13 ? 29 GLU D OE1 1 ATOM 192 O OE2 . GLU A 1 29 ? -13.462 7.975 -27.671 0.50 119.97 ? 29 GLU D OE2 1 ATOM 193 N N . THR A 1 30 ? -12.920 2.523 -29.495 1.00 86.89 ? 30 THR D N 1 ATOM 194 C CA . THR A 1 30 ? -11.918 1.672 -28.836 1.00 87.17 ? 30 THR D CA 1 ATOM 195 C C . THR A 1 30 ? -10.478 2.092 -29.194 1.00 97.77 ? 30 THR D C 1 ATOM 196 O O . THR A 1 30 ? -10.183 2.423 -30.345 1.00 100.14 ? 30 THR D O 1 ATOM 197 C CB . THR A 1 30 ? -12.152 0.158 -29.094 1.00 86.54 ? 30 THR D CB 1 ATOM 198 O OG1 . THR A 1 30 ? -11.181 -0.592 -28.358 1.00 81.46 ? 30 THR D OG1 1 ATOM 199 C CG2 . THR A 1 30 ? -12.107 -0.234 -30.579 1.00 85.36 ? 30 THR D CG2 1 ATOM 200 N N . SER A 1 31 ? -9.586 2.054 -28.183 1.00 96.43 ? 31 SER D N 1 ATOM 201 C CA . SER A 1 31 ? -8.166 2.389 -28.319 1.00 99.59 ? 31 SER D CA 1 ATOM 202 C C . SER A 1 31 ? -7.383 1.222 -28.934 1.00 104.68 ? 31 SER D C 1 ATOM 203 O O . SER A 1 31 ? -6.348 1.451 -29.559 1.00 106.53 ? 31 SER D O 1 ATOM 204 C CB . SER A 1 31 ? -7.570 2.769 -26.964 1.00 104.02 ? 31 SER D CB 1 ATOM 205 O OG . SER A 1 31 ? -7.630 1.707 -26.025 1.00 114.63 ? 31 SER D OG 1 ATOM 206 N N . TRP A 1 32 ? -7.883 -0.027 -28.745 1.00 99.94 ? 32 TRP D N 1 ATOM 207 C CA . TRP A 1 32 ? -7.297 -1.273 -29.246 1.00 100.32 ? 32 TRP D CA 1 ATOM 208 C C . TRP A 1 32 ? -7.089 -1.227 -30.756 1.00 105.49 ? 32 TRP D C 1 ATOM 209 O O . TRP A 1 32 ? -7.902 -0.651 -31.478 1.00 104.73 ? 32 TRP D O 1 ATOM 210 C CB . TRP A 1 32 ? -8.176 -2.485 -28.893 1.00 96.86 ? 32 TRP D CB 1 ATOM 211 C CG . TRP A 1 32 ? -8.292 -2.798 -27.424 1.00 96.17 ? 32 TRP D CG 1 ATOM 212 C CD1 . TRP A 1 32 ? -9.429 -2.772 -26.669 1.00 96.63 ? 32 TRP D CD1 1 ATOM 213 C CD2 . TRP A 1 32 ? -7.244 -3.261 -26.558 1.00 96.25 ? 32 TRP D CD2 1 ATOM 214 N NE1 . TRP A 1 32 ? -9.149 -3.156 -25.378 1.00 94.78 ? 32 TRP D NE1 1 ATOM 215 C CE2 . TRP A 1 32 ? -7.815 -3.463 -25.282 1.00 97.64 ? 32 TRP D CE2 1 ATOM 216 C CE3 . TRP A 1 32 ? -5.866 -3.493 -26.728 1.00 99.53 ? 32 TRP D CE3 1 ATOM 217 C CZ2 . TRP A 1 32 ? -7.061 -3.896 -24.184 1.00 96.57 ? 32 TRP D CZ2 1 ATOM 218 C CZ3 . TRP A 1 32 ? -5.120 -3.917 -25.639 1.00 100.44 ? 32 TRP D CZ3 1 ATOM 219 C CH2 . TRP A 1 32 ? -5.718 -4.119 -24.386 1.00 98.70 ? 32 TRP D CH2 1 ATOM 220 N N . TRP A 1 33 ? -6.001 -1.849 -31.225 1.00 104.20 ? 33 TRP D N 1 ATOM 221 C CA . TRP A 1 33 ? -5.647 -1.884 -32.637 1.00 107.00 ? 33 TRP D CA 1 ATOM 222 C C . TRP A 1 33 ? -6.475 -2.939 -33.372 1.00 107.06 ? 33 TRP D C 1 ATOM 223 O O . TRP A 1 33 ? -7.139 -2.609 -34.348 1.00 107.52 ? 33 TRP D O 1 ATOM 224 C CB . TRP A 1 33 ? -4.132 -2.127 -32.809 1.00 108.91 ? 33 TRP D CB 1 ATOM 225 C CG . TRP A 1 33 ? -3.613 -1.828 -34.183 1.00 113.90 ? 33 TRP D CG 1 ATOM 226 C CD1 . TRP A 1 33 ? -3.068 -2.716 -35.061 1.00 118.67 ? 33 TRP D CD1 1 ATOM 227 C CD2 . TRP A 1 33 ? -3.591 -0.547 -34.838 1.00 116.38 ? 33 TRP D CD2 1 ATOM 228 N NE1 . TRP A 1 33 ? -2.703 -2.071 -36.222 1.00 121.78 ? 33 TRP D NE1 1 ATOM 229 C CE2 . TRP A 1 33 ? -3.014 -0.739 -36.113 1.00 123.75 ? 33 TRP D CE2 1 ATOM 230 C CE3 . TRP A 1 33 ? -4.004 0.748 -34.470 1.00 117.70 ? 33 TRP D CE3 1 ATOM 231 C CZ2 . TRP A 1 33 ? -2.831 0.315 -37.020 1.00 126.37 ? 33 TRP D CZ2 1 ATOM 232 C CZ3 . TRP A 1 33 ? -3.841 1.787 -35.376 1.00 122.32 ? 33 TRP D CZ3 1 ATOM 233 C CH2 . TRP A 1 33 ? -3.261 1.567 -36.634 1.00 126.14 ? 33 TRP D CH2 1 ATOM 234 N N . SER A 1 34 ? -6.444 -4.189 -32.895 1.00 100.21 ? 34 SER D N 1 ATOM 235 C CA . SER A 1 34 ? -7.181 -5.321 -33.459 1.00 97.98 ? 34 SER D CA 1 ATOM 236 C C . SER A 1 34 ? -8.196 -5.791 -32.430 1.00 93.99 ? 34 SER D C 1 ATOM 237 O O . SER A 1 34 ? -7.848 -5.947 -31.256 1.00 91.10 ? 34 SER D O 1 ATOM 238 C CB . SER A 1 34 ? -6.217 -6.441 -33.851 1.00 103.70 ? 34 SER D CB 1 ATOM 239 O OG . SER A 1 34 ? -6.671 -7.157 -34.987 1.00 114.45 ? 34 SER D OG 1 ATOM 240 N N . TYR A 1 35 ? -9.459 -5.973 -32.849 1.00 87.85 ? 35 TYR D N 1 ATOM 241 C CA . TYR A 1 35 ? -10.556 -6.342 -31.934 1.00 82.78 ? 35 TYR D CA 1 ATOM 242 C C . TYR A 1 35 ? -11.631 -7.238 -32.591 1.00 81.96 ? 35 TYR D C 1 ATOM 243 O O . TYR A 1 35 ? -11.488 -7.644 -33.745 1.00 83.20 ? 35 TYR D O 1 ATOM 244 C CB . TYR A 1 35 ? -11.219 -5.064 -31.358 1.00 82.72 ? 35 TYR D CB 1 ATOM 245 C CG . TYR A 1 35 ? -11.562 -4.015 -32.394 1.00 85.92 ? 35 TYR D CG 1 ATOM 246 C CD1 . TYR A 1 35 ? -12.772 -4.055 -33.082 1.00 87.24 ? 35 TYR D CD1 1 ATOM 247 C CD2 . TYR A 1 35 ? -10.679 -2.978 -32.685 1.00 89.14 ? 35 TYR D CD2 1 ATOM 248 C CE1 . TYR A 1 35 ? -13.079 -3.113 -34.061 1.00 90.37 ? 35 TYR D CE1 1 ATOM 249 C CE2 . TYR A 1 35 ? -10.977 -2.025 -33.658 1.00 91.78 ? 35 TYR D CE2 1 ATOM 250 C CZ . TYR A 1 35 ? -12.178 -2.097 -34.346 1.00 98.99 ? 35 TYR D CZ 1 ATOM 251 O OH . TYR A 1 35 ? -12.478 -1.155 -35.302 1.00 101.40 ? 35 TYR D OH 1 ATOM 252 N N . TYR A 1 36 ? -12.694 -7.567 -31.821 1.00 73.34 ? 36 TYR D N 1 ATOM 253 C CA . TYR A 1 36 ? -13.830 -8.370 -32.259 1.00 70.81 ? 36 TYR D CA 1 ATOM 254 C C . TYR A 1 36 ? -15.143 -7.739 -31.818 1.00 69.96 ? 36 TYR D C 1 ATOM 255 O O . TYR A 1 36 ? -15.214 -7.152 -30.738 1.00 67.58 ? 36 TYR D O 1 ATOM 256 C CB . TYR A 1 36 ? -13.749 -9.799 -31.696 1.00 71.34 ? 36 TYR D CB 1 ATOM 257 C CG . TYR A 1 36 ? -12.866 -10.769 -32.450 1.00 76.83 ? 36 TYR D CG 1 ATOM 258 C CD1 . TYR A 1 36 ? -13.121 -11.086 -33.783 1.00 80.74 ? 36 TYR D CD1 1 ATOM 259 C CD2 . TYR A 1 36 ? -11.843 -11.452 -31.804 1.00 78.30 ? 36 TYR D CD2 1 ATOM 260 C CE1 . TYR A 1 36 ? -12.328 -12.000 -34.474 1.00 83.06 ? 36 TYR D CE1 1 ATOM 261 C CE2 . TYR A 1 36 ? -11.046 -12.373 -32.483 1.00 81.78 ? 36 TYR D CE2 1 ATOM 262 C CZ . TYR A 1 36 ? -11.296 -12.648 -33.816 1.00 91.99 ? 36 TYR D CZ 1 ATOM 263 O OH . TYR A 1 36 ? -10.516 -13.571 -34.469 1.00 98.73 ? 36 TYR D OH 1 ATOM 264 N N . ILE A 1 37 ? -16.187 -7.893 -32.648 1.00 65.56 ? 37 ILE D N 1 ATOM 265 C CA . ILE A 1 37 ? -17.559 -7.430 -32.399 1.00 62.77 ? 37 ILE D CA 1 ATOM 266 C C . ILE A 1 37 ? -18.471 -8.663 -32.399 1.00 62.78 ? 37 ILE D C 1 ATOM 267 O O . ILE A 1 37 ? -18.314 -9.553 -33.226 1.00 63.20 ? 37 ILE D O 1 ATOM 268 C CB . ILE A 1 37 ? -18.037 -6.347 -33.419 1.00 66.95 ? 37 ILE D CB 1 ATOM 269 C CG1 . ILE A 1 37 ? -17.090 -5.108 -33.477 1.00 69.22 ? 37 ILE D CG1 1 ATOM 270 C CG2 . ILE A 1 37 ? -19.526 -5.956 -33.208 1.00 65.02 ? 37 ILE D CG2 1 ATOM 271 C CD1 . ILE A 1 37 ? -17.246 -3.999 -32.388 1.00 74.19 ? 37 ILE D CD1 1 ATOM 272 N N . PHE A 1 38 ? -19.407 -8.715 -31.467 1.00 56.44 ? 38 PHE D N 1 ATOM 273 C CA . PHE A 1 38 ? -20.344 -9.827 -31.344 1.00 53.95 ? 38 PHE D CA 1 ATOM 274 C C . PHE A 1 38 ? -21.764 -9.296 -31.258 1.00 57.71 ? 38 PHE D C 1 ATOM 275 O O . PHE A 1 38 ? -21.985 -8.211 -30.702 1.00 56.75 ? 38 PHE D O 1 ATOM 276 C CB . PHE A 1 38 ? -20.012 -10.676 -30.102 1.00 53.42 ? 38 PHE D CB 1 ATOM 277 C CG . PHE A 1 38 ? -18.562 -11.092 -29.958 1.00 55.85 ? 38 PHE D CG 1 ATOM 278 C CD1 . PHE A 1 38 ? -17.622 -10.225 -29.408 1.00 58.67 ? 38 PHE D CD1 1 ATOM 279 C CD2 . PHE A 1 38 ? -18.144 -12.361 -30.339 1.00 57.84 ? 38 PHE D CD2 1 ATOM 280 C CE1 . PHE A 1 38 ? -16.279 -10.602 -29.291 1.00 59.64 ? 38 PHE D CE1 1 ATOM 281 C CE2 . PHE A 1 38 ? -16.802 -12.738 -30.217 1.00 60.96 ? 38 PHE D CE2 1 ATOM 282 C CZ . PHE A 1 38 ? -15.880 -11.858 -29.691 1.00 59.00 ? 38 PHE D CZ 1 ATOM 283 N N . TRP A 1 39 ? -22.728 -10.059 -31.796 1.00 54.78 ? 39 TRP D N 1 ATOM 284 C CA . TRP A 1 39 ? -24.148 -9.719 -31.704 1.00 53.91 ? 39 TRP D CA 1 ATOM 285 C C . TRP A 1 39 ? -24.891 -10.847 -30.983 1.00 55.25 ? 39 TRP D C 1 ATOM 286 O O . TRP A 1 39 ? -24.740 -12.030 -31.324 1.00 54.07 ? 39 TRP D O 1 ATOM 287 C CB . TRP A 1 39 ? -24.770 -9.415 -33.070 1.00 54.36 ? 39 TRP D CB 1 ATOM 288 C CG . TRP A 1 39 ? -24.564 -8.005 -33.543 1.00 56.84 ? 39 TRP D CG 1 ATOM 289 C CD1 . TRP A 1 39 ? -23.563 -7.548 -34.352 1.00 61.97 ? 39 TRP D CD1 1 ATOM 290 C CD2 . TRP A 1 39 ? -25.425 -6.879 -33.293 1.00 56.18 ? 39 TRP D CD2 1 ATOM 291 N NE1 . TRP A 1 39 ? -23.731 -6.204 -34.600 1.00 62.00 ? 39 TRP D NE1 1 ATOM 292 C CE2 . TRP A 1 39 ? -24.867 -5.767 -33.963 1.00 61.62 ? 39 TRP D CE2 1 ATOM 293 C CE3 . TRP A 1 39 ? -26.611 -6.697 -32.549 1.00 55.46 ? 39 TRP D CE3 1 ATOM 294 C CZ2 . TRP A 1 39 ? -25.470 -4.502 -33.944 1.00 61.02 ? 39 TRP D CZ2 1 ATOM 295 C CZ3 . TRP A 1 39 ? -27.195 -5.437 -32.519 1.00 56.74 ? 39 TRP D CZ3 1 ATOM 296 C CH2 . TRP A 1 39 ? -26.619 -4.356 -33.197 1.00 59.25 ? 39 TRP D CH2 1 ATOM 297 N N . TYR A 1 40 ? -25.627 -10.463 -29.921 1.00 48.66 ? 40 TYR D N 1 ATOM 298 C CA . TYR A 1 40 ? -26.412 -11.339 -29.084 1.00 46.15 ? 40 TYR D CA 1 ATOM 299 C C . TYR A 1 40 ? -27.877 -11.008 -29.202 1.00 51.14 ? 40 TYR D C 1 ATOM 300 O O . TYR A 1 40 ? -28.246 -9.879 -29.490 1.00 51.55 ? 40 TYR D O 1 ATOM 301 C CB . TYR A 1 40 ? -25.979 -11.217 -27.606 1.00 46.27 ? 40 TYR D CB 1 ATOM 302 C CG . TYR A 1 40 ? -24.618 -11.804 -27.334 1.00 48.12 ? 40 TYR D CG 1 ATOM 303 C CD1 . TYR A 1 40 ? -24.481 -13.102 -26.852 1.00 48.26 ? 40 TYR D CD1 1 ATOM 304 C CD2 . TYR A 1 40 ? -23.457 -11.078 -27.601 1.00 49.85 ? 40 TYR D CD2 1 ATOM 305 C CE1 . TYR A 1 40 ? -23.223 -13.670 -26.656 1.00 47.87 ? 40 TYR D CE1 1 ATOM 306 C CE2 . TYR A 1 40 ? -22.194 -11.625 -27.374 1.00 50.84 ? 40 TYR D CE2 1 ATOM 307 C CZ . TYR A 1 40 ? -22.083 -12.929 -26.927 1.00 50.79 ? 40 TYR D CZ 1 ATOM 308 O OH . TYR A 1 40 ? -20.840 -13.457 -26.708 1.00 45.86 ? 40 TYR D OH 1 ATOM 309 N N . LYS A 1 41 ? -28.702 -12.000 -28.922 1.00 48.89 ? 41 LYS D N 1 ATOM 310 C CA . LYS A 1 41 ? -30.150 -11.962 -28.893 1.00 47.94 ? 41 LYS D CA 1 ATOM 311 C C . LYS A 1 41 ? -30.574 -12.275 -27.454 1.00 49.56 ? 41 LYS D C 1 ATOM 312 O O . LYS A 1 41 ? -30.161 -13.289 -26.894 1.00 49.90 ? 41 LYS D O 1 ATOM 313 C CB . LYS A 1 41 ? -30.672 -13.019 -29.897 1.00 51.92 ? 41 LYS D CB 1 ATOM 314 C CG . LYS A 1 41 ? -32.181 -13.056 -30.127 1.00 57.71 ? 41 LYS D CG 1 ATOM 315 C CD . LYS A 1 41 ? -32.552 -14.231 -31.028 1.00 59.18 ? 41 LYS D CD 1 ATOM 316 C CE . LYS A 1 41 ? -34.048 -14.371 -31.195 1.00 70.50 ? 41 LYS D CE 1 ATOM 317 N NZ . LYS A 1 41 ? -34.418 -15.633 -31.888 1.00 76.79 ? 41 LYS D NZ 1 ATOM 318 N N . GLN A 1 42 ? -31.313 -11.390 -26.830 1.00 45.13 ? 42 GLN D N 1 ATOM 319 C CA . GLN A 1 42 ? -31.805 -11.666 -25.488 1.00 43.63 ? 42 GLN D CA 1 ATOM 320 C C . GLN A 1 42 ? -33.307 -11.956 -25.554 1.00 48.68 ? 42 GLN D C 1 ATOM 321 O O . GLN A 1 42 ? -34.093 -11.120 -26.003 1.00 47.75 ? 42 GLN D O 1 ATOM 322 C CB . GLN A 1 42 ? -31.493 -10.542 -24.493 1.00 43.68 ? 42 GLN D CB 1 ATOM 323 C CG . GLN A 1 42 ? -32.018 -10.878 -23.091 1.00 41.90 ? 42 GLN D CG 1 ATOM 324 C CD . GLN A 1 42 ? -31.841 -9.755 -22.125 1.00 55.60 ? 42 GLN D CD 1 ATOM 325 O OE1 . GLN A 1 42 ? -31.168 -9.906 -21.109 1.00 53.80 ? 42 GLN D OE1 1 ATOM 326 N NE2 . GLN A 1 42 ? -32.470 -8.614 -22.397 1.00 44.39 ? 42 GLN D NE2 1 ATOM 327 N N . LEU A 1 43 ? -33.681 -13.156 -25.123 1.00 48.69 ? 43 LEU D N 1 ATOM 328 C CA . LEU A 1 43 ? -35.062 -13.642 -25.070 1.00 49.01 ? 43 LEU D CA 1 ATOM 329 C C . LEU A 1 43 ? -35.838 -12.985 -23.910 1.00 56.84 ? 43 LEU D C 1 ATOM 330 O O . LEU A 1 43 ? -35.203 -12.531 -22.945 1.00 56.93 ? 43 LEU D O 1 ATOM 331 C CB . LEU A 1 43 ? -35.061 -15.172 -24.911 1.00 48.23 ? 43 LEU D CB 1 ATOM 332 C CG . LEU A 1 43 ? -34.434 -15.993 -26.046 1.00 53.72 ? 43 LEU D CG 1 ATOM 333 C CD1 . LEU A 1 43 ? -34.508 -17.468 -25.730 1.00 54.51 ? 43 LEU D CD1 1 ATOM 334 C CD2 . LEU A 1 43 ? -35.152 -15.773 -27.376 1.00 56.07 ? 43 LEU D CD2 1 ATOM 335 N N . PRO A 1 44 ? -37.202 -12.932 -23.947 1.00 55.64 ? 44 PRO D N 1 ATOM 336 C CA . PRO A 1 44 ? -37.944 -12.337 -22.812 1.00 54.91 ? 44 PRO D CA 1 ATOM 337 C C . PRO A 1 44 ? -37.743 -13.144 -21.511 1.00 56.14 ? 44 PRO D C 1 ATOM 338 O O . PRO A 1 44 ? -37.869 -12.592 -20.418 1.00 53.65 ? 44 PRO D O 1 ATOM 339 C CB . PRO A 1 44 ? -39.402 -12.346 -23.292 1.00 56.70 ? 44 PRO D CB 1 ATOM 340 C CG . PRO A 1 44 ? -39.323 -12.521 -24.780 1.00 62.13 ? 44 PRO D CG 1 ATOM 341 C CD . PRO A 1 44 ? -38.133 -13.395 -24.996 1.00 58.00 ? 44 PRO D CD 1 ATOM 342 N N . SER A 1 45 ? -37.341 -14.428 -21.644 1.00 52.24 ? 45 SER D N 1 ATOM 343 C CA . SER A 1 45 ? -36.991 -15.329 -20.543 1.00 51.31 ? 45 SER D CA 1 ATOM 344 C C . SER A 1 45 ? -35.572 -14.996 -19.984 1.00 53.71 ? 45 SER D C 1 ATOM 345 O O . SER A 1 45 ? -35.084 -15.695 -19.096 1.00 52.08 ? 45 SER D O 1 ATOM 346 C CB . SER A 1 45 ? -37.037 -16.774 -21.038 1.00 54.87 ? 45 SER D CB 1 ATOM 347 O OG . SER A 1 45 ? -36.057 -17.013 -22.037 1.00 63.67 ? 45 SER D OG 1 ATOM 348 N N . LYS A 1 46 ? -34.892 -13.974 -20.570 1.00 49.89 ? 46 LYS D N 1 ATOM 349 C CA . LYS A 1 46 ? -33.570 -13.443 -20.199 1.00 49.92 ? 46 LYS D CA 1 ATOM 350 C C . LYS A 1 46 ? -32.359 -14.303 -20.713 1.00 54.12 ? 46 LYS D C 1 ATOM 351 O O . LYS A 1 46 ? -31.220 -13.995 -20.374 1.00 54.78 ? 46 LYS D O 1 ATOM 352 C CB . LYS A 1 46 ? -33.459 -13.168 -18.663 1.00 51.07 ? 46 LYS D CB 1 ATOM 353 C CG . LYS A 1 46 ? -34.525 -12.213 -18.098 1.00 49.40 ? 46 LYS D CG 1 ATOM 354 C CD . LYS A 1 46 ? -34.440 -10.811 -18.706 1.00 60.66 ? 46 LYS D CD 1 ATOM 355 C CE . LYS A 1 46 ? -35.656 -9.950 -18.461 1.00 70.24 ? 46 LYS D CE 1 ATOM 356 N NZ . LYS A 1 46 ? -36.777 -10.297 -19.378 1.00 79.69 ? 46 LYS D NZ 1 ATOM 357 N N . GLU A 1 47 ? -32.578 -15.289 -21.588 1.00 50.26 ? 47 GLU D N 1 ATOM 358 C CA . GLU A 1 47 ? -31.470 -16.070 -22.159 1.00 50.74 ? 47 GLU D CA 1 ATOM 359 C C . GLU A 1 47 ? -30.702 -15.197 -23.175 1.00 54.23 ? 47 GLU D C 1 ATOM 360 O O . GLU A 1 47 ? -31.341 -14.508 -23.970 1.00 53.42 ? 47 GLU D O 1 ATOM 361 C CB . GLU A 1 47 ? -31.975 -17.363 -22.842 1.00 52.94 ? 47 GLU D CB 1 ATOM 362 C CG . GLU A 1 47 ? -33.098 -18.099 -22.120 1.00 68.56 ? 47 GLU D CG 1 ATOM 363 C CD . GLU A 1 47 ? -32.729 -19.344 -21.336 1.00 105.18 ? 47 GLU D CD 1 ATOM 364 O OE1 . GLU A 1 47 ? -31.528 -19.699 -21.290 1.00 106.51 ? 47 GLU D OE1 1 ATOM 365 O OE2 . GLU A 1 47 ? -33.653 -19.971 -20.766 1.00 106.04 ? 47 GLU D OE2 1 ATOM 366 N N . MET A 1 48 ? -29.342 -15.223 -23.134 1.00 50.36 ? 48 MET D N 1 ATOM 367 C CA . MET A 1 48 ? -28.418 -14.478 -24.009 1.00 49.82 ? 48 MET D CA 1 ATOM 368 C C . MET A 1 48 ? -27.799 -15.397 -25.062 1.00 52.58 ? 48 MET D C 1 ATOM 369 O O . MET A 1 48 ? -26.881 -16.169 -24.747 1.00 53.54 ? 48 MET D O 1 ATOM 370 C CB . MET A 1 48 ? -27.313 -13.824 -23.182 1.00 51.75 ? 48 MET D CB 1 ATOM 371 C CG . MET A 1 48 ? -27.670 -12.466 -22.725 1.00 54.33 ? 48 MET D CG 1 ATOM 372 S SD . MET A 1 48 ? -27.651 -11.223 -24.034 1.00 57.99 ? 48 MET D SD 1 ATOM 373 C CE . MET A 1 48 ? -27.533 -9.786 -23.007 1.00 54.97 ? 48 MET D CE 1 ATOM 374 N N . ILE A 1 49 ? -28.305 -15.326 -26.306 1.00 45.82 ? 49 ILE D N 1 ATOM 375 C CA . ILE A 1 49 ? -27.882 -16.230 -27.377 1.00 45.79 ? 49 ILE D CA 1 ATOM 376 C C . ILE A 1 49 ? -26.973 -15.529 -28.403 1.00 48.55 ? 49 ILE D C 1 ATOM 377 O O . ILE A 1 49 ? -27.350 -14.510 -28.978 1.00 46.42 ? 49 ILE D O 1 ATOM 378 C CB . ILE A 1 49 ? -29.147 -16.832 -28.056 1.00 49.24 ? 49 ILE D CB 1 ATOM 379 C CG1 . ILE A 1 49 ? -30.035 -17.571 -27.025 1.00 48.52 ? 49 ILE D CG1 1 ATOM 380 C CG2 . ILE A 1 49 ? -28.791 -17.743 -29.254 1.00 51.26 ? 49 ILE D CG2 1 ATOM 381 C CD1 . ILE A 1 49 ? -31.423 -17.873 -27.515 1.00 58.71 ? 49 ILE D CD1 1 ATOM 382 N N . PHE A 1 50 ? -25.782 -16.106 -28.627 1.00 46.79 ? 50 PHE D N 1 ATOM 383 C CA . PHE A 1 50 ? -24.810 -15.614 -29.598 1.00 48.93 ? 50 PHE D CA 1 ATOM 384 C C . PHE A 1 50 ? -25.365 -15.818 -30.996 1.00 52.94 ? 50 PHE D C 1 ATOM 385 O O . PHE A 1 50 ? -25.874 -16.901 -31.323 1.00 51.91 ? 50 PHE D O 1 ATOM 386 C CB . PHE A 1 50 ? -23.433 -16.321 -29.450 1.00 51.94 ? 50 PHE D CB 1 ATOM 387 C CG . PHE A 1 50 ? -22.451 -16.064 -30.578 1.00 55.46 ? 50 PHE D CG 1 ATOM 388 C CD1 . PHE A 1 50 ? -21.622 -14.950 -30.561 1.00 59.82 ? 50 PHE D CD1 1 ATOM 389 C CD2 . PHE A 1 50 ? -22.358 -16.938 -31.655 1.00 59.42 ? 50 PHE D CD2 1 ATOM 390 C CE1 . PHE A 1 50 ? -20.712 -14.714 -31.603 1.00 62.95 ? 50 PHE D CE1 1 ATOM 391 C CE2 . PHE A 1 50 ? -21.453 -16.699 -32.702 1.00 64.15 ? 50 PHE D CE2 1 ATOM 392 C CZ . PHE A 1 50 ? -20.637 -15.589 -32.670 1.00 62.73 ? 50 PHE D CZ 1 ATOM 393 N N . LEU A 1 51 ? -25.246 -14.784 -31.816 1.00 50.31 ? 51 LEU D N 1 ATOM 394 C CA . LEU A 1 51 ? -25.726 -14.835 -33.186 1.00 51.49 ? 51 LEU D CA 1 ATOM 395 C C . LEU A 1 51 ? -24.590 -14.831 -34.186 1.00 58.33 ? 51 LEU D C 1 ATOM 396 O O . LEU A 1 51 ? -24.479 -15.761 -34.985 1.00 61.26 ? 51 LEU D O 1 ATOM 397 C CB . LEU A 1 51 ? -26.653 -13.643 -33.478 1.00 50.89 ? 51 LEU D CB 1 ATOM 398 C CG . LEU A 1 51 ? -27.884 -13.475 -32.630 1.00 52.74 ? 51 LEU D CG 1 ATOM 399 C CD1 . LEU A 1 51 ? -28.535 -12.153 -32.944 1.00 53.09 ? 51 LEU D CD1 1 ATOM 400 C CD2 . LEU A 1 51 ? -28.853 -14.626 -32.840 1.00 53.90 ? 51 LEU D CD2 1 ATOM 401 N N . ILE A 1 52 ? -23.772 -13.767 -34.175 1.00 54.83 ? 52 ILE D N 1 ATOM 402 C CA . ILE A 1 52 ? -22.709 -13.577 -35.152 1.00 57.46 ? 52 ILE D CA 1 ATOM 403 C C . ILE A 1 52 ? -21.533 -12.770 -34.555 1.00 63.62 ? 52 ILE D C 1 ATOM 404 O O . ILE A 1 52 ? -21.725 -11.940 -33.665 1.00 61.23 ? 52 ILE D O 1 ATOM 405 C CB . ILE A 1 52 ? -23.322 -12.896 -36.433 1.00 61.63 ? 52 ILE D CB 1 ATOM 406 C CG1 . ILE A 1 52 ? -22.396 -12.992 -37.681 1.00 64.66 ? 52 ILE D CG1 1 ATOM 407 C CG2 . ILE A 1 52 ? -23.874 -11.471 -36.170 1.00 61.06 ? 52 ILE D CG2 1 ATOM 408 C CD1 . ILE A 1 52 ? -23.100 -12.878 -39.001 1.00 69.26 ? 52 ILE D CD1 1 ATOM 409 N N . ARG A 1 53 ? -20.320 -13.026 -35.085 1.00 63.80 ? 53 ARG D N 1 ATOM 410 C CA . ARG A 1 53 ? -19.061 -12.384 -34.718 1.00 64.18 ? 53 ARG D CA 1 ATOM 411 C C . ARG A 1 53 ? -18.477 -11.698 -35.953 1.00 70.97 ? 53 ARG D C 1 ATOM 412 O O . ARG A 1 53 ? -18.573 -12.238 -37.057 1.00 73.19 ? 53 ARG D O 1 ATOM 413 C CB . ARG A 1 53 ? -18.110 -13.454 -34.157 1.00 63.45 ? 53 ARG D CB 1 ATOM 414 C CG . ARG A 1 53 ? -16.670 -13.054 -33.874 1.00 69.51 ? 53 ARG D CG 1 ATOM 415 C CD . ARG A 1 53 ? -15.953 -14.299 -33.413 1.00 80.64 ? 53 ARG D CD 1 ATOM 416 N NE . ARG A 1 53 ? -14.568 -14.375 -33.867 1.00 90.80 ? 53 ARG D NE 1 ATOM 417 C CZ . ARG A 1 53 ? -13.917 -15.512 -34.093 1.00 101.33 ? 53 ARG D CZ 1 ATOM 418 N NH1 . ARG A 1 53 ? -12.653 -15.490 -34.488 1.00 93.28 ? 53 ARG D NH1 1 ATOM 419 N NH2 . ARG A 1 53 ? -14.530 -16.680 -33.936 1.00 83.96 ? 53 ARG D NH2 1 ATOM 420 N N . GLN A 1 54 ? -17.884 -10.504 -35.769 1.00 67.04 ? 54 GLN D N 1 ATOM 421 C CA . GLN A 1 54 ? -17.235 -9.732 -36.833 1.00 68.52 ? 54 GLN D CA 1 ATOM 422 C C . GLN A 1 54 ? -15.842 -9.306 -36.368 1.00 72.31 ? 54 GLN D C 1 ATOM 423 O O . GLN A 1 54 ? -15.694 -8.690 -35.306 1.00 68.71 ? 54 GLN D O 1 ATOM 424 C CB . GLN A 1 54 ? -18.097 -8.514 -37.236 1.00 69.30 ? 54 GLN D CB 1 ATOM 425 C CG . GLN A 1 54 ? -17.438 -7.509 -38.198 1.00 64.18 ? 54 GLN D CG 1 ATOM 426 C CD . GLN A 1 54 ? -17.308 -8.029 -39.603 1.00 83.67 ? 54 GLN D CD 1 ATOM 427 O OE1 . GLN A 1 54 ? -18.294 -8.348 -40.275 1.00 81.61 ? 54 GLN D OE1 1 ATOM 428 N NE2 . GLN A 1 54 ? -16.078 -8.102 -40.086 1.00 76.40 ? 54 GLN D NE2 1 ATOM 429 N N . GLY A 1 55 ? -14.845 -9.632 -37.187 1.00 73.32 ? 55 GLY D N 1 ATOM 430 C CA . GLY A 1 55 ? -13.446 -9.304 -36.948 1.00 74.15 ? 55 GLY D CA 1 ATOM 431 C C . GLY A 1 55 ? -12.999 -7.985 -37.539 1.00 79.94 ? 55 GLY D C 1 ATOM 432 O O . GLY A 1 55 ? -13.526 -7.532 -38.560 1.00 78.55 ? 55 GLY D O 1 ATOM 433 N N . SER A 1 56 ? -11.998 -7.375 -36.885 1.00 80.00 ? 56 SER D N 1 ATOM 434 C CA . SER A 1 56 ? -11.324 -6.131 -37.267 1.00 83.15 ? 56 SER D CA 1 ATOM 435 C C . SER A 1 56 ? -10.658 -6.254 -38.648 1.00 94.74 ? 56 SER D C 1 ATOM 436 O O . SER A 1 56 ? -10.667 -5.300 -39.440 1.00 97.39 ? 56 SER D O 1 ATOM 437 C CB . SER A 1 56 ? -10.243 -5.809 -36.236 1.00 85.34 ? 56 SER D CB 1 ATOM 438 O OG . SER A 1 56 ? -10.573 -4.699 -35.423 1.00 89.01 ? 56 SER D OG 1 ATOM 439 N N . ASP A 1 57 ? -10.053 -7.435 -38.905 1.00 93.43 ? 57 ASP D N 1 ATOM 440 C CA . ASP A 1 57 ? -9.300 -7.774 -40.112 1.00 97.27 ? 57 ASP D CA 1 ATOM 441 C C . ASP A 1 57 ? -10.088 -8.725 -41.034 1.00 101.87 ? 57 ASP D C 1 ATOM 442 O O . ASP A 1 57 ? -9.523 -9.285 -41.977 1.00 104.52 ? 57 ASP D O 1 ATOM 443 C CB . ASP A 1 57 ? -7.952 -8.415 -39.709 1.00 100.38 ? 57 ASP D CB 1 ATOM 444 C CG . ASP A 1 57 ? -7.207 -7.737 -38.564 1.00 110.87 ? 57 ASP D CG 1 ATOM 445 O OD1 . ASP A 1 57 ? -7.487 -6.540 -38.289 1.00 110.00 ? 57 ASP D OD1 1 ATOM 446 O OD2 . ASP A 1 57 ? -6.330 -8.396 -37.952 1.00 118.19 ? 57 ASP D OD2 1 ATOM 447 N N . GLU A 1 58 ? -11.389 -8.904 -40.765 1.00 95.79 ? 58 GLU D N 1 ATOM 448 C CA . GLU A 1 58 ? -12.233 -9.776 -41.579 1.00 95.86 ? 58 GLU D CA 1 ATOM 449 C C . GLU A 1 58 ? -13.063 -8.951 -42.576 1.00 100.47 ? 58 GLU D C 1 ATOM 450 O O . GLU A 1 58 ? -13.052 -7.715 -42.533 1.00 99.50 ? 58 GLU D O 1 ATOM 451 C CB . GLU A 1 58 ? -13.151 -10.628 -40.680 1.00 93.76 ? 58 GLU D CB 1 ATOM 452 C CG . GLU A 1 58 ? -12.439 -11.734 -39.911 1.00 104.87 ? 58 GLU D CG 1 ATOM 453 C CD . GLU A 1 58 ? -13.314 -12.518 -38.948 1.00 128.15 ? 58 GLU D CD 1 ATOM 454 O OE1 . GLU A 1 58 ? -14.339 -13.082 -39.395 1.00 122.88 ? 58 GLU D OE1 1 ATOM 455 O OE2 . GLU A 1 58 ? -12.962 -12.586 -37.748 1.00 124.67 ? 58 GLU D OE2 1 ATOM 456 N N . GLN A 1 59 ? -13.780 -9.644 -43.477 1.00 98.12 ? 59 GLN D N 1 ATOM 457 C CA . GLN A 1 59 ? -14.686 -9.023 -44.440 1.00 99.05 ? 59 GLN D CA 1 ATOM 458 C C . GLN A 1 59 ? -16.013 -8.788 -43.714 1.00 99.45 ? 59 GLN D C 1 ATOM 459 O O . GLN A 1 59 ? -15.994 -8.476 -42.525 1.00 97.11 ? 59 GLN D O 1 ATOM 460 C CB . GLN A 1 59 ? -14.849 -9.924 -45.679 1.00 103.08 ? 59 GLN D CB 1 ATOM 461 C CG . GLN A 1 59 ? -14.838 -9.160 -47.001 1.00 123.35 ? 59 GLN D CG 1 ATOM 462 C CD . GLN A 1 59 ? -13.460 -8.969 -47.598 1.00 140.22 ? 59 GLN D CD 1 ATOM 463 O OE1 . GLN A 1 59 ? -12.418 -9.098 -46.936 1.00 130.66 ? 59 GLN D OE1 1 ATOM 464 N NE2 . GLN A 1 59 ? -13.427 -8.633 -48.878 1.00 140.79 ? 59 GLN D NE2 1 ATOM 465 N N . ASN A 1 60 ? -17.160 -8.960 -44.394 1.00 94.60 ? 60 ASN D N 1 ATOM 466 C CA . ASN A 1 60 ? -18.465 -8.798 -43.768 1.00 89.59 ? 60 ASN D CA 1 ATOM 467 C C . ASN A 1 60 ? -18.999 -10.158 -43.365 1.00 89.86 ? 60 ASN D C 1 ATOM 468 O O . ASN A 1 60 ? -19.048 -11.082 -44.179 1.00 89.86 ? 60 ASN D O 1 ATOM 469 C CB . ASN A 1 60 ? -19.437 -8.053 -44.681 1.00 88.48 ? 60 ASN D CB 1 ATOM 470 C CG . ASN A 1 60 ? -19.252 -6.552 -44.680 1.00 107.51 ? 60 ASN D CG 1 ATOM 471 O OD1 . ASN A 1 60 ? -18.556 -5.968 -43.838 1.00 100.21 ? 60 ASN D OD1 1 ATOM 472 N ND2 . ASN A 1 60 ? -19.901 -5.888 -45.618 1.00 101.94 ? 60 ASN D ND2 1 ATOM 473 N N . ALA A 1 61 ? -19.348 -10.285 -42.082 1.00 83.53 ? 61 ALA D N 1 ATOM 474 C CA . ALA A 1 61 ? -19.871 -11.508 -41.498 1.00 81.15 ? 61 ALA D CA 1 ATOM 475 C C . ALA A 1 61 ? -21.271 -11.841 -42.038 1.00 85.41 ? 61 ALA D C 1 ATOM 476 O O . ALA A 1 61 ? -22.096 -10.948 -42.256 1.00 83.52 ? 61 ALA D O 1 ATOM 477 C CB . ALA A 1 61 ? -19.906 -11.376 -39.987 1.00 78.48 ? 61 ALA D CB 1 ATOM 478 N N . LYS A 1 62 ? -21.498 -13.139 -42.284 1.00 83.38 ? 62 LYS D N 1 ATOM 479 C CA . LYS A 1 62 ? -22.750 -13.721 -42.757 1.00 83.02 ? 62 LYS D CA 1 ATOM 480 C C . LYS A 1 62 ? -22.901 -15.122 -42.148 1.00 87.48 ? 62 LYS D C 1 ATOM 481 O O . LYS A 1 62 ? -22.006 -15.968 -42.282 1.00 88.91 ? 62 LYS D O 1 ATOM 482 C CB . LYS A 1 62 ? -22.811 -13.769 -44.289 1.00 88.13 ? 62 LYS D CB 1 ATOM 483 C CG . LYS A 1 62 ? -24.210 -14.047 -44.812 1.00 100.18 ? 62 LYS D CG 1 ATOM 484 C CD . LYS A 1 62 ? -24.261 -14.124 -46.333 1.00 112.73 ? 62 LYS D CD 1 ATOM 485 C CE . LYS A 1 62 ? -25.664 -13.945 -46.877 1.00 124.92 ? 62 LYS D CE 1 ATOM 486 N NZ . LYS A 1 62 ? -26.620 -14.972 -46.364 1.00 131.76 ? 62 LYS D NZ 1 ATOM 487 N N . SER A 1 63 ? -24.022 -15.338 -41.444 1.00 81.55 ? 63 SER D N 1 ATOM 488 C CA . SER A 1 63 ? -24.367 -16.589 -40.781 1.00 79.63 ? 63 SER D CA 1 ATOM 489 C C . SER A 1 63 ? -25.896 -16.761 -40.821 1.00 82.52 ? 63 SER D C 1 ATOM 490 O O . SER A 1 63 ? -26.621 -16.253 -39.958 1.00 79.79 ? 63 SER D O 1 ATOM 491 C CB . SER A 1 63 ? -23.816 -16.604 -39.358 1.00 80.68 ? 63 SER D CB 1 ATOM 492 O OG . SER A 1 63 ? -24.125 -17.818 -38.696 1.00 91.55 ? 63 SER D OG 1 ATOM 493 N N . GLY A 1 64 ? -26.360 -17.425 -41.876 1.00 80.58 ? 64 GLY D N 1 ATOM 494 C CA . GLY A 1 64 ? -27.769 -17.680 -42.136 1.00 79.33 ? 64 GLY D CA 1 ATOM 495 C C . GLY A 1 64 ? -28.499 -16.421 -42.548 1.00 82.75 ? 64 GLY D C 1 ATOM 496 O O . GLY A 1 64 ? -28.165 -15.808 -43.566 1.00 85.18 ? 64 GLY D O 1 ATOM 497 N N . ARG A 1 65 ? -29.471 -16.005 -41.726 1.00 76.01 ? 65 ARG D N 1 ATOM 498 C CA . ARG A 1 65 ? -30.285 -14.818 -41.972 1.00 74.80 ? 65 ARG D CA 1 ATOM 499 C C . ARG A 1 65 ? -29.661 -13.546 -41.344 1.00 76.14 ? 65 ARG D C 1 ATOM 500 O O . ARG A 1 65 ? -30.225 -12.457 -41.471 1.00 76.05 ? 65 ARG D O 1 ATOM 501 C CB . ARG A 1 65 ? -31.719 -15.055 -41.467 1.00 72.97 ? 65 ARG D CB 1 ATOM 502 C CG . ARG A 1 65 ? -32.474 -16.084 -42.332 1.00 79.80 ? 65 ARG D CG 1 ATOM 503 C CD . ARG A 1 65 ? -33.936 -16.281 -41.972 1.00 80.95 ? 65 ARG D CD 1 ATOM 504 N NE . ARG A 1 65 ? -34.132 -16.628 -40.563 1.00 82.39 ? 65 ARG D NE 1 ATOM 505 C CZ . ARG A 1 65 ? -34.601 -15.789 -39.642 1.00 85.51 ? 65 ARG D CZ 1 ATOM 506 N NH1 . ARG A 1 65 ? -34.939 -14.547 -39.973 1.00 68.68 ? 65 ARG D NH1 1 ATOM 507 N NH2 . ARG A 1 65 ? -34.737 -16.186 -38.386 1.00 66.08 ? 65 ARG D NH2 1 ATOM 508 N N . TYR A 1 66 ? -28.476 -13.678 -40.726 1.00 70.73 ? 66 TYR D N 1 ATOM 509 C CA . TYR A 1 66 ? -27.758 -12.569 -40.102 1.00 68.76 ? 66 TYR D CA 1 ATOM 510 C C . TYR A 1 66 ? -26.567 -12.146 -40.953 1.00 74.09 ? 66 TYR D C 1 ATOM 511 O O . TYR A 1 66 ? -25.894 -13.000 -41.538 1.00 74.50 ? 66 TYR D O 1 ATOM 512 C CB . TYR A 1 66 ? -27.269 -12.943 -38.685 1.00 67.59 ? 66 TYR D CB 1 ATOM 513 C CG . TYR A 1 66 ? -28.319 -13.550 -37.777 1.00 66.47 ? 66 TYR D CG 1 ATOM 514 C CD1 . TYR A 1 66 ? -29.277 -12.753 -37.154 1.00 65.71 ? 66 TYR D CD1 1 ATOM 515 C CD2 . TYR A 1 66 ? -28.322 -14.913 -37.497 1.00 67.01 ? 66 TYR D CD2 1 ATOM 516 C CE1 . TYR A 1 66 ? -30.250 -13.307 -36.327 1.00 63.50 ? 66 TYR D CE1 1 ATOM 517 C CE2 . TYR A 1 66 ? -29.286 -15.477 -36.664 1.00 65.82 ? 66 TYR D CE2 1 ATOM 518 C CZ . TYR A 1 66 ? -30.250 -14.670 -36.082 1.00 69.07 ? 66 TYR D CZ 1 ATOM 519 O OH . TYR A 1 66 ? -31.184 -15.214 -35.233 1.00 65.88 ? 66 TYR D OH 1 ATOM 520 N N . SER A 1 67 ? -26.296 -10.825 -40.991 1.00 71.38 ? 67 SER D N 1 ATOM 521 C CA . SER A 1 67 ? -25.177 -10.213 -41.713 1.00 74.28 ? 67 SER D CA 1 ATOM 522 C C . SER A 1 67 ? -24.725 -8.923 -41.006 1.00 78.00 ? 67 SER D C 1 ATOM 523 O O . SER A 1 67 ? -25.556 -8.257 -40.380 1.00 76.40 ? 67 SER D O 1 ATOM 524 C CB . SER A 1 67 ? -25.548 -9.935 -43.167 1.00 80.33 ? 67 SER D CB 1 ATOM 525 O OG . SER A 1 67 ? -26.669 -9.072 -43.267 1.00 90.75 ? 67 SER D OG 1 ATOM 526 N N . VAL A 1 68 ? -23.405 -8.589 -41.083 1.00 75.12 ? 68 VAL D N 1 ATOM 527 C CA . VAL A 1 68 ? -22.815 -7.404 -40.433 1.00 73.86 ? 68 VAL D CA 1 ATOM 528 C C . VAL A 1 68 ? -22.147 -6.491 -41.468 1.00 82.88 ? 68 VAL D C 1 ATOM 529 O O . VAL A 1 68 ? -21.145 -6.876 -42.078 1.00 85.63 ? 68 VAL D O 1 ATOM 530 C CB . VAL A 1 68 ? -21.813 -7.755 -39.293 1.00 75.23 ? 68 VAL D CB 1 ATOM 531 C CG1 . VAL A 1 68 ? -21.221 -6.499 -38.657 1.00 74.62 ? 68 VAL D CG1 1 ATOM 532 C CG2 . VAL A 1 68 ? -22.455 -8.634 -38.229 1.00 71.66 ? 68 VAL D CG2 1 ATOM 533 N N . ASN A 1 69 ? -22.687 -5.265 -41.628 1.00 79.53 ? 69 ASN D N 1 ATOM 534 C CA . ASN A 1 69 ? -22.144 -4.245 -42.522 1.00 81.74 ? 69 ASN D CA 1 ATOM 535 C C . ASN A 1 69 ? -21.071 -3.503 -41.741 1.00 84.19 ? 69 ASN D C 1 ATOM 536 O O . ASN A 1 69 ? -21.377 -2.590 -40.969 1.00 81.80 ? 69 ASN D O 1 ATOM 537 C CB . ASN A 1 69 ? -23.260 -3.307 -43.022 1.00 82.83 ? 69 ASN D CB 1 ATOM 538 C CG . ASN A 1 69 ? -22.890 -2.481 -44.231 1.00 104.32 ? 69 ASN D CG 1 ATOM 539 O OD1 . ASN A 1 69 ? -21.840 -1.824 -44.290 1.00 94.40 ? 69 ASN D OD1 1 ATOM 540 N ND2 . ASN A 1 69 ? -23.770 -2.478 -45.218 1.00 98.75 ? 69 ASN D ND2 1 ATOM 541 N N . PHE A 1 70 ? -19.815 -3.943 -41.895 1.00 82.28 ? 70 PHE D N 1 ATOM 542 C CA . PHE A 1 70 ? -18.692 -3.392 -41.147 1.00 82.17 ? 70 PHE D CA 1 ATOM 543 C C . PHE A 1 70 ? -17.998 -2.240 -41.874 1.00 90.47 ? 70 PHE D C 1 ATOM 544 O O . PHE A 1 70 ? -17.675 -2.345 -43.063 1.00 92.35 ? 70 PHE D O 1 ATOM 545 C CB . PHE A 1 70 ? -17.677 -4.500 -40.809 1.00 83.38 ? 70 PHE D CB 1 ATOM 546 C CG . PHE A 1 70 ? -16.532 -4.074 -39.921 1.00 83.93 ? 70 PHE D CG 1 ATOM 547 C CD1 . PHE A 1 70 ? -16.771 -3.473 -38.690 1.00 84.25 ? 70 PHE D CD1 1 ATOM 548 C CD2 . PHE A 1 70 ? -15.217 -4.316 -40.293 1.00 87.74 ? 70 PHE D CD2 1 ATOM 549 C CE1 . PHE A 1 70 ? -15.716 -3.102 -37.859 1.00 85.49 ? 70 PHE D CE1 1 ATOM 550 C CE2 . PHE A 1 70 ? -14.158 -3.931 -39.468 1.00 90.67 ? 70 PHE D CE2 1 ATOM 551 C CZ . PHE A 1 70 ? -14.414 -3.335 -38.252 1.00 86.70 ? 70 PHE D CZ 1 ATOM 552 N N . LYS A 1 71 ? -17.747 -1.148 -41.119 1.00 87.68 ? 71 LYS D N 1 ATOM 553 C CA . LYS A 1 71 ? -17.074 0.066 -41.580 1.00 90.64 ? 71 LYS D CA 1 ATOM 554 C C . LYS A 1 71 ? -16.103 0.537 -40.478 1.00 94.18 ? 71 LYS D C 1 ATOM 555 O O . LYS A 1 71 ? -16.483 1.362 -39.644 1.00 91.98 ? 71 LYS D O 1 ATOM 556 C CB . LYS A 1 71 ? -18.121 1.148 -41.960 1.00 93.47 ? 71 LYS D CB 1 ATOM 557 C CG . LYS A 1 71 ? -17.542 2.431 -42.596 1.00 116.04 ? 71 LYS D CG 1 ATOM 558 C CD . LYS A 1 71 ? -16.896 2.224 -43.982 1.00 127.16 ? 71 LYS D CD 1 ATOM 559 C CE . LYS A 1 71 ? -16.160 3.449 -44.468 1.00 140.35 ? 71 LYS D CE 1 ATOM 560 N NZ . LYS A 1 71 ? -17.084 4.564 -44.814 1.00 150.32 ? 71 LYS D NZ 1 ATOM 561 N N . LYS A 1 72 ? -14.851 0.000 -40.472 1.00 92.86 ? 72 LYS D N 1 ATOM 562 C CA . LYS A 1 72 ? -13.837 0.296 -39.439 1.00 92.70 ? 72 LYS D CA 1 ATOM 563 C C . LYS A 1 72 ? -13.442 1.775 -39.371 1.00 99.89 ? 72 LYS D C 1 ATOM 564 O O . LYS A 1 72 ? -12.996 2.216 -38.310 1.00 99.58 ? 72 LYS D O 1 ATOM 565 C CB . LYS A 1 72 ? -12.566 -0.582 -39.524 1.00 95.91 ? 72 LYS D CB 1 ATOM 566 C CG . LYS A 1 72 ? -12.183 -1.131 -40.889 1.00 118.69 ? 72 LYS D CG 1 ATOM 567 C CD . LYS A 1 72 ? -11.037 -2.134 -40.753 1.00 132.53 ? 72 LYS D CD 1 ATOM 568 C CE . LYS A 1 72 ? -10.331 -2.386 -42.065 1.00 150.20 ? 72 LYS D CE 1 ATOM 569 N NZ . LYS A 1 72 ? -9.193 -3.331 -41.908 1.00 159.64 ? 72 LYS D NZ 1 ATOM 570 N N . ALA A 1 73 ? -13.631 2.537 -40.469 1.00 99.06 ? 73 ALA D N 1 ATOM 571 C CA . ALA A 1 73 ? -13.338 3.970 -40.528 1.00 100.64 ? 73 ALA D CA 1 ATOM 572 C C . ALA A 1 73 ? -14.316 4.736 -39.620 1.00 101.68 ? 73 ALA D C 1 ATOM 573 O O . ALA A 1 73 ? -13.890 5.360 -38.645 1.00 100.73 ? 73 ALA D O 1 ATOM 574 C CB . ALA A 1 73 ? -13.429 4.464 -41.967 1.00 104.58 ? 73 ALA D CB 1 ATOM 575 N N . ALA A 1 74 ? -15.626 4.615 -39.895 1.00 96.19 ? 74 ALA D N 1 ATOM 576 C CA . ALA A 1 74 ? -16.684 5.253 -39.112 1.00 93.59 ? 74 ALA D CA 1 ATOM 577 C C . ALA A 1 74 ? -16.904 4.554 -37.766 1.00 94.69 ? 74 ALA D C 1 ATOM 578 O O . ALA A 1 74 ? -17.511 5.163 -36.877 1.00 93.83 ? 74 ALA D O 1 ATOM 579 C CB . ALA A 1 74 ? -17.986 5.257 -39.903 1.00 93.60 ? 74 ALA D CB 1 ATOM 580 N N . LYS A 1 75 ? -16.401 3.287 -37.617 1.00 88.94 ? 75 LYS D N 1 ATOM 581 C CA . LYS A 1 75 ? -16.567 2.384 -36.459 1.00 84.78 ? 75 LYS D CA 1 ATOM 582 C C . LYS A 1 75 ? -18.069 2.092 -36.281 1.00 84.56 ? 75 LYS D C 1 ATOM 583 O O . LYS A 1 75 ? -18.677 2.485 -35.282 1.00 82.07 ? 75 LYS D O 1 ATOM 584 C CB . LYS A 1 75 ? -15.912 2.924 -35.169 1.00 86.42 ? 75 LYS D CB 1 ATOM 585 C CG . LYS A 1 75 ? -14.386 2.931 -35.196 1.00 99.34 ? 75 LYS D CG 1 ATOM 586 C CD . LYS A 1 75 ? -13.810 3.381 -33.858 1.00 103.16 ? 75 LYS D CD 1 ATOM 587 C CE . LYS A 1 75 ? -12.304 3.455 -33.865 1.00 109.86 ? 75 LYS D CE 1 ATOM 588 N NZ . LYS A 1 75 ? -11.774 3.948 -32.567 1.00 113.15 ? 75 LYS D NZ 1 ATOM 589 N N . SER A 1 76 ? -18.660 1.432 -37.305 1.00 80.75 ? 76 SER D N 1 ATOM 590 C CA . SER A 1 76 ? -20.077 1.055 -37.414 1.00 78.09 ? 76 SER D CA 1 ATOM 591 C C . SER A 1 76 ? -20.213 -0.443 -37.681 1.00 81.11 ? 76 SER D C 1 ATOM 592 O O . SER A 1 76 ? -19.591 -0.964 -38.614 1.00 82.11 ? 76 SER D O 1 ATOM 593 C CB . SER A 1 76 ? -20.762 1.851 -38.527 1.00 82.06 ? 76 SER D CB 1 ATOM 594 O OG . SER A 1 76 ? -22.027 1.312 -38.884 1.00 86.58 ? 76 SER D OG 1 ATOM 595 N N . VAL A 1 77 ? -21.048 -1.125 -36.872 1.00 75.41 ? 77 VAL D N 1 ATOM 596 C CA . VAL A 1 77 ? -21.291 -2.571 -36.968 1.00 74.06 ? 77 VAL D CA 1 ATOM 597 C C . VAL A 1 77 ? -22.789 -2.857 -36.970 1.00 75.57 ? 77 VAL D C 1 ATOM 598 O O . VAL A 1 77 ? -23.303 -3.479 -36.040 1.00 72.78 ? 77 VAL D O 1 ATOM 599 C CB . VAL A 1 77 ? -20.576 -3.399 -35.867 1.00 75.79 ? 77 VAL D CB 1 ATOM 600 C CG1 . VAL A 1 77 ? -19.338 -4.082 -36.413 1.00 77.47 ? 77 VAL D CG1 1 ATOM 601 C CG2 . VAL A 1 77 ? -20.258 -2.560 -34.636 1.00 74.48 ? 77 VAL D CG2 1 ATOM 602 N N . ALA A 1 78 ? -23.481 -2.422 -38.028 1.00 72.50 ? 78 ALA D N 1 ATOM 603 C CA . ALA A 1 78 ? -24.917 -2.639 -38.167 1.00 70.26 ? 78 ALA D CA 1 ATOM 604 C C . ALA A 1 78 ? -25.227 -4.111 -38.466 1.00 71.85 ? 78 ALA D C 1 ATOM 605 O O . ALA A 1 78 ? -24.585 -4.705 -39.331 1.00 75.21 ? 78 ALA D O 1 ATOM 606 C CB . ALA A 1 78 ? -25.477 -1.747 -39.265 1.00 72.60 ? 78 ALA D CB 1 ATOM 607 N N . LEU A 1 79 ? -26.201 -4.688 -37.749 1.00 62.86 ? 79 LEU D N 1 ATOM 608 C CA . LEU A 1 79 ? -26.665 -6.070 -37.929 1.00 61.37 ? 79 LEU D CA 1 ATOM 609 C C . LEU A 1 79 ? -27.940 -6.091 -38.762 1.00 65.60 ? 79 LEU D C 1 ATOM 610 O O . LEU A 1 79 ? -28.892 -5.392 -38.419 1.00 63.73 ? 79 LEU D O 1 ATOM 611 C CB . LEU A 1 79 ? -26.925 -6.776 -36.565 1.00 57.83 ? 79 LEU D CB 1 ATOM 612 C CG . LEU A 1 79 ? -27.684 -8.125 -36.607 1.00 60.73 ? 79 LEU D CG 1 ATOM 613 C CD1 . LEU A 1 79 ? -26.795 -9.260 -37.133 1.00 62.69 ? 79 LEU D CD1 1 ATOM 614 C CD2 . LEU A 1 79 ? -28.220 -8.502 -35.244 1.00 58.49 ? 79 LEU D CD2 1 ATOM 615 N N . THR A 1 80 ? -27.991 -6.938 -39.804 1.00 63.15 ? 80 THR D N 1 ATOM 616 C CA . THR A 1 80 ? -29.202 -7.061 -40.599 1.00 63.37 ? 80 THR D CA 1 ATOM 617 C C . THR A 1 80 ? -29.786 -8.462 -40.396 1.00 67.90 ? 80 THR D C 1 ATOM 618 O O . THR A 1 80 ? -29.063 -9.457 -40.441 1.00 68.14 ? 80 THR D O 1 ATOM 619 C CB . THR A 1 80 ? -28.936 -6.698 -42.069 1.00 71.73 ? 80 THR D CB 1 ATOM 620 O OG1 . THR A 1 80 ? -28.460 -5.350 -42.114 1.00 73.21 ? 80 THR D OG1 1 ATOM 621 C CG2 . THR A 1 80 ? -30.179 -6.818 -42.948 1.00 66.42 ? 80 THR D CG2 1 ATOM 622 N N . ILE A 1 81 ? -31.092 -8.515 -40.121 1.00 64.72 ? 81 ILE D N 1 ATOM 623 C CA . ILE A 1 81 ? -31.841 -9.755 -39.962 1.00 64.49 ? 81 ILE D CA 1 ATOM 624 C C . ILE A 1 81 ? -32.752 -9.826 -41.173 1.00 72.42 ? 81 ILE D C 1 ATOM 625 O O . ILE A 1 81 ? -33.655 -9.000 -41.332 1.00 72.08 ? 81 ILE D O 1 ATOM 626 C CB . ILE A 1 81 ? -32.596 -9.891 -38.610 1.00 64.58 ? 81 ILE D CB 1 ATOM 627 C CG1 . ILE A 1 81 ? -31.689 -9.519 -37.413 1.00 64.16 ? 81 ILE D CG1 1 ATOM 628 C CG2 . ILE A 1 81 ? -33.161 -11.316 -38.452 1.00 64.44 ? 81 ILE D CG2 1 ATOM 629 C CD1 . ILE A 1 81 ? -32.419 -9.193 -36.129 1.00 65.65 ? 81 ILE D CD1 1 ATOM 630 N N . SER A 1 82 ? -32.451 -10.766 -42.064 1.00 71.69 ? 82 SER D N 1 ATOM 631 C CA . SER A 1 82 ? -33.164 -10.974 -43.314 1.00 73.70 ? 82 SER D CA 1 ATOM 632 C C . SER A 1 82 ? -34.269 -12.029 -43.142 1.00 77.24 ? 82 SER D C 1 ATOM 633 O O . SER A 1 82 ? -34.190 -12.856 -42.223 1.00 75.17 ? 82 SER D O 1 ATOM 634 C CB . SER A 1 82 ? -32.177 -11.391 -44.405 1.00 80.10 ? 82 SER D CB 1 ATOM 635 O OG . SER A 1 82 ? -30.842 -11.027 -44.084 1.00 87.05 ? 82 SER D OG 1 ATOM 636 N N . ALA A 1 83 ? -35.300 -11.988 -44.034 1.00 75.55 ? 83 ALA D N 1 ATOM 637 C CA . ALA A 1 83 ? -36.467 -12.890 -44.080 1.00 74.93 ? 83 ALA D CA 1 ATOM 638 C C . ALA A 1 83 ? -36.990 -13.166 -42.656 1.00 75.49 ? 83 ALA D C 1 ATOM 639 O O . ALA A 1 83 ? -36.855 -14.280 -42.128 1.00 74.70 ? 83 ALA D O 1 ATOM 640 C CB . ALA A 1 83 ? -36.109 -14.191 -44.806 1.00 77.62 ? 83 ALA D CB 1 ATOM 641 N N . LEU A 1 84 ? -37.535 -12.104 -42.026 1.00 69.96 ? 84 LEU D N 1 ATOM 642 C CA . LEU A 1 84 ? -38.009 -12.115 -40.644 1.00 66.93 ? 84 LEU D CA 1 ATOM 643 C C . LEU A 1 84 ? -39.120 -13.129 -40.376 1.00 71.33 ? 84 LEU D C 1 ATOM 644 O O . LEU A 1 84 ? -40.071 -13.268 -41.152 1.00 71.02 ? 84 LEU D O 1 ATOM 645 C CB . LEU A 1 84 ? -38.461 -10.722 -40.181 1.00 65.05 ? 84 LEU D CB 1 ATOM 646 C CG . LEU A 1 84 ? -37.345 -9.703 -39.992 1.00 68.92 ? 84 LEU D CG 1 ATOM 647 C CD1 . LEU A 1 84 ? -37.869 -8.311 -40.110 1.00 68.44 ? 84 LEU D CD1 1 ATOM 648 C CD2 . LEU A 1 84 ? -36.628 -9.897 -38.679 1.00 68.51 ? 84 LEU D CD2 1 ATOM 649 N N . GLN A 1 85 ? -38.927 -13.861 -39.266 1.00 67.76 ? 85 GLN D N 1 ATOM 650 C CA . GLN A 1 85 ? -39.810 -14.853 -38.655 1.00 67.09 ? 85 GLN D CA 1 ATOM 651 C C . GLN A 1 85 ? -40.312 -14.274 -37.340 1.00 70.33 ? 85 GLN D C 1 ATOM 652 O O . GLN A 1 85 ? -39.604 -13.476 -36.726 1.00 68.47 ? 85 GLN D O 1 ATOM 653 C CB . GLN A 1 85 ? -39.065 -16.178 -38.414 1.00 68.84 ? 85 GLN D CB 1 ATOM 654 C CG . GLN A 1 85 ? -38.770 -16.984 -39.689 1.00 74.77 ? 85 GLN D CG 1 ATOM 655 C CD . GLN A 1 85 ? -37.562 -17.886 -39.551 1.00 90.82 ? 85 GLN D CD 1 ATOM 656 O OE1 . GLN A 1 85 ? -37.084 -18.189 -38.448 1.00 82.80 ? 85 GLN D OE1 1 ATOM 657 N NE2 . GLN A 1 85 ? -37.027 -18.328 -40.678 1.00 91.02 ? 85 GLN D NE2 1 ATOM 658 N N . LEU A 1 86 ? -41.514 -14.679 -36.898 1.00 67.94 ? 86 LEU D N 1 ATOM 659 C CA . LEU A 1 86 ? -42.139 -14.189 -35.668 1.00 66.32 ? 86 LEU D CA 1 ATOM 660 C C . LEU A 1 86 ? -41.267 -14.429 -34.418 1.00 69.74 ? 86 LEU D C 1 ATOM 661 O O . LEU A 1 86 ? -41.281 -13.583 -33.520 1.00 67.66 ? 86 LEU D O 1 ATOM 662 C CB . LEU A 1 86 ? -43.524 -14.813 -35.462 1.00 66.01 ? 86 LEU D CB 1 ATOM 663 C CG . LEU A 1 86 ? -44.622 -14.487 -36.484 1.00 72.07 ? 86 LEU D CG 1 ATOM 664 C CD1 . LEU A 1 86 ? -45.810 -15.387 -36.265 1.00 72.19 ? 86 LEU D CD1 1 ATOM 665 C CD2 . LEU A 1 86 ? -45.073 -13.017 -36.405 1.00 74.23 ? 86 LEU D CD2 1 ATOM 666 N N . GLU A 1 87 ? -40.476 -15.533 -34.371 1.00 67.42 ? 87 GLU D N 1 ATOM 667 C CA . GLU A 1 87 ? -39.616 -15.777 -33.204 1.00 66.08 ? 87 GLU D CA 1 ATOM 668 C C . GLU A 1 87 ? -38.336 -14.901 -33.234 1.00 66.97 ? 87 GLU D C 1 ATOM 669 O O . GLU A 1 87 ? -37.516 -15.003 -32.320 1.00 66.57 ? 87 GLU D O 1 ATOM 670 C CB . GLU A 1 87 ? -39.277 -17.271 -33.024 1.00 68.54 ? 87 GLU D CB 1 ATOM 671 C CG . GLU A 1 87 ? -39.029 -17.708 -31.567 1.00 88.08 ? 87 GLU D CG 1 ATOM 672 C CD . GLU A 1 87 ? -39.638 -16.936 -30.393 1.00 117.89 ? 87 GLU D CD 1 ATOM 673 O OE1 . GLU A 1 87 ? -40.746 -17.311 -29.942 1.00 117.41 ? 87 GLU D OE1 1 ATOM 674 O OE2 . GLU A 1 87 ? -38.967 -16.012 -29.871 1.00 105.00 ? 87 GLU D OE2 1 ATOM 675 N N . ASP A 1 88 ? -38.186 -14.006 -34.242 1.00 60.90 ? 88 ASP D N 1 ATOM 676 C CA . ASP A 1 88 ? -37.058 -13.071 -34.264 1.00 59.53 ? 88 ASP D CA 1 ATOM 677 C C . ASP A 1 88 ? -37.313 -11.912 -33.307 1.00 60.64 ? 88 ASP D C 1 ATOM 678 O O . ASP A 1 88 ? -36.395 -11.137 -33.049 1.00 59.26 ? 88 ASP D O 1 ATOM 679 C CB . ASP A 1 88 ? -36.777 -12.526 -35.667 1.00 62.09 ? 88 ASP D CB 1 ATOM 680 C CG . ASP A 1 88 ? -36.118 -13.507 -36.598 1.00 67.41 ? 88 ASP D CG 1 ATOM 681 O OD1 . ASP A 1 88 ? -35.295 -14.333 -36.113 1.00 68.30 ? 88 ASP D OD1 1 ATOM 682 O OD2 . ASP A 1 88 ? -36.410 -13.449 -37.815 1.00 64.23 ? 88 ASP D OD2 1 ATOM 683 N N . SER A 1 89 ? -38.571 -11.764 -32.819 1.00 56.62 ? 89 SER D N 1 ATOM 684 C CA . SER A 1 89 ? -38.958 -10.721 -31.868 1.00 55.15 ? 89 SER D CA 1 ATOM 685 C C . SER A 1 89 ? -38.204 -10.952 -30.575 1.00 57.52 ? 89 SER D C 1 ATOM 686 O O . SER A 1 89 ? -38.374 -11.999 -29.940 1.00 57.62 ? 89 SER D O 1 ATOM 687 C CB . SER A 1 89 ? -40.468 -10.697 -31.652 1.00 56.68 ? 89 SER D CB 1 ATOM 688 O OG . SER A 1 89 ? -41.090 -9.940 -32.679 1.00 63.65 ? 89 SER D OG 1 ATOM 689 N N . ALA A 1 90 ? -37.265 -10.030 -30.271 1.00 52.59 ? 90 ALA D N 1 ATOM 690 C CA . ALA A 1 90 ? -36.366 -10.087 -29.115 1.00 50.78 ? 90 ALA D CA 1 ATOM 691 C C . ALA A 1 90 ? -35.605 -8.760 -28.943 1.00 50.70 ? 90 ALA D C 1 ATOM 692 O O . ALA A 1 90 ? -35.838 -7.813 -29.691 1.00 50.03 ? 90 ALA D O 1 ATOM 693 C CB . ALA A 1 90 ? -35.366 -11.242 -29.298 1.00 51.91 ? 90 ALA D CB 1 ATOM 694 N N . LYS A 1 91 ? -34.701 -8.704 -27.940 1.00 45.20 ? 91 LYS D N 1 ATOM 695 C CA . LYS A 1 91 ? -33.812 -7.570 -27.689 1.00 44.29 ? 91 LYS D CA 1 ATOM 696 C C . LYS A 1 91 ? -32.403 -7.988 -28.147 1.00 47.81 ? 91 LYS D C 1 ATOM 697 O O . LYS A 1 91 ? -31.885 -9.025 -27.733 1.00 45.26 ? 91 LYS D O 1 ATOM 698 C CB . LYS A 1 91 ? -33.850 -7.123 -26.218 1.00 43.33 ? 91 LYS D CB 1 ATOM 699 C CG . LYS A 1 91 ? -33.264 -5.734 -26.018 1.00 47.71 ? 91 LYS D CG 1 ATOM 700 C CD . LYS A 1 91 ? -33.446 -5.272 -24.581 1.00 59.46 ? 91 LYS D CD 1 ATOM 701 C CE . LYS A 1 91 ? -33.347 -3.771 -24.427 1.00 76.04 ? 91 LYS D CE 1 ATOM 702 N NZ . LYS A 1 91 ? -34.074 -3.298 -23.219 1.00 83.34 ? 91 LYS D NZ 1 ATOM 703 N N . TYR A 1 92 ? -31.819 -7.196 -29.043 1.00 47.34 ? 92 TYR D N 1 ATOM 704 C CA . TYR A 1 92 ? -30.541 -7.479 -29.680 1.00 47.90 ? 92 TYR D CA 1 ATOM 705 C C . TYR A 1 92 ? -29.451 -6.574 -29.164 1.00 51.79 ? 92 TYR D C 1 ATOM 706 O O . TYR A 1 92 ? -29.574 -5.340 -29.220 1.00 51.74 ? 92 TYR D O 1 ATOM 707 C CB . TYR A 1 92 ? -30.688 -7.331 -31.194 1.00 50.42 ? 92 TYR D CB 1 ATOM 708 C CG . TYR A 1 92 ? -31.533 -8.428 -31.797 1.00 51.90 ? 92 TYR D CG 1 ATOM 709 C CD1 . TYR A 1 92 ? -30.944 -9.565 -32.351 1.00 53.89 ? 92 TYR D CD1 1 ATOM 710 C CD2 . TYR A 1 92 ? -32.924 -8.344 -31.796 1.00 51.82 ? 92 TYR D CD2 1 ATOM 711 C CE1 . TYR A 1 92 ? -31.719 -10.598 -32.879 1.00 53.22 ? 92 TYR D CE1 1 ATOM 712 C CE2 . TYR A 1 92 ? -33.710 -9.370 -32.322 1.00 52.81 ? 92 TYR D CE2 1 ATOM 713 C CZ . TYR A 1 92 ? -33.104 -10.497 -32.865 1.00 56.16 ? 92 TYR D CZ 1 ATOM 714 O OH . TYR A 1 92 ? -33.876 -11.503 -33.400 1.00 47.68 ? 92 TYR D OH 1 ATOM 715 N N . PHE A 1 93 ? -28.372 -7.209 -28.663 1.00 46.97 ? 93 PHE D N 1 ATOM 716 C CA . PHE A 1 93 ? -27.237 -6.537 -28.051 1.00 46.64 ? 93 PHE D CA 1 ATOM 717 C C . PHE A 1 93 ? -25.984 -6.637 -28.878 1.00 52.34 ? 93 PHE D C 1 ATOM 718 O O . PHE A 1 93 ? -25.604 -7.724 -29.314 1.00 51.27 ? 93 PHE D O 1 ATOM 719 C CB . PHE A 1 93 ? -26.959 -7.129 -26.660 1.00 46.55 ? 93 PHE D CB 1 ATOM 720 C CG . PHE A 1 93 ? -27.958 -6.721 -25.620 1.00 45.68 ? 93 PHE D CG 1 ATOM 721 C CD1 . PHE A 1 93 ? -27.783 -5.555 -24.889 1.00 46.91 ? 93 PHE D CD1 1 ATOM 722 C CD2 . PHE A 1 93 ? -29.095 -7.488 -25.386 1.00 47.14 ? 93 PHE D CD2 1 ATOM 723 C CE1 . PHE A 1 93 ? -28.719 -5.166 -23.930 1.00 46.88 ? 93 PHE D CE1 1 ATOM 724 C CE2 . PHE A 1 93 ? -30.036 -7.099 -24.425 1.00 48.52 ? 93 PHE D CE2 1 ATOM 725 C CZ . PHE A 1 93 ? -29.846 -5.932 -23.710 1.00 46.37 ? 93 PHE D CZ 1 ATOM 726 N N . CYS A 1 94 ? -25.317 -5.492 -29.038 1.00 50.34 ? 94 CYS D N 1 ATOM 727 C CA . CYS A 1 94 ? -24.037 -5.364 -29.713 1.00 52.28 ? 94 CYS D CA 1 ATOM 728 C C . CYS A 1 94 ? -22.942 -5.327 -28.652 1.00 56.03 ? 94 CYS D C 1 ATOM 729 O O . CYS A 1 94 ? -23.056 -4.568 -27.682 1.00 56.17 ? 94 CYS D O 1 ATOM 730 C CB . CYS A 1 94 ? -24.012 -4.121 -30.591 1.00 54.61 ? 94 CYS D CB 1 ATOM 731 S SG . CYS A 1 94 ? -22.444 -3.874 -31.467 1.00 61.83 ? 94 CYS D SG 1 ATOM 732 N N . ALA A 1 95 ? -21.916 -6.169 -28.798 1.00 52.68 ? 95 ALA D N 1 ATOM 733 C CA . ALA A 1 95 ? -20.852 -6.253 -27.802 1.00 52.25 ? 95 ALA D CA 1 ATOM 734 C C . ALA A 1 95 ? -19.477 -6.122 -28.435 1.00 59.81 ? 95 ALA D C 1 ATOM 735 O O . ALA A 1 95 ? -19.193 -6.730 -29.473 1.00 62.37 ? 95 ALA D O 1 ATOM 736 C CB . ALA A 1 95 ? -20.954 -7.559 -27.019 1.00 50.96 ? 95 ALA D CB 1 ATOM 737 N N . LEU A 1 96 ? -18.624 -5.309 -27.799 1.00 56.35 ? 96 LEU D N 1 ATOM 738 C CA . LEU A 1 96 ? -17.247 -5.057 -28.221 1.00 57.66 ? 96 LEU D CA 1 ATOM 739 C C . LEU A 1 96 ? -16.298 -5.846 -27.335 1.00 61.27 ? 96 LEU D C 1 ATOM 740 O O . LEU A 1 96 ? -16.343 -5.697 -26.117 1.00 58.27 ? 96 LEU D O 1 ATOM 741 C CB . LEU A 1 96 ? -16.952 -3.531 -28.153 1.00 58.41 ? 96 LEU D CB 1 ATOM 742 C CG . LEU A 1 96 ? -15.502 -3.020 -28.229 1.00 64.12 ? 96 LEU D CG 1 ATOM 743 C CD1 . LEU A 1 96 ? -14.909 -3.183 -29.620 1.00 65.36 ? 96 LEU D CD1 1 ATOM 744 C CD2 . LEU A 1 96 ? -15.419 -1.578 -27.785 1.00 65.85 ? 96 LEU D CD2 1 ATOM 745 N N . GLY A 1 97 ? -15.449 -6.672 -27.949 1.00 61.71 ? 97 GLY D N 1 ATOM 746 C CA . GLY A 1 97 ? -14.425 -7.428 -27.232 1.00 62.02 ? 97 GLY D CA 1 ATOM 747 C C . GLY A 1 97 ? -13.373 -6.466 -26.710 1.00 69.59 ? 97 GLY D C 1 ATOM 748 O O . GLY A 1 97 ? -13.094 -5.456 -27.373 1.00 71.42 ? 97 GLY D O 1 ATOM 749 N N . ASP A 1 98 ? -12.749 -6.775 -25.543 1.00 66.89 ? 98 ASP D N 1 ATOM 750 C CA . ASP A 1 98 ? -11.736 -5.897 -24.924 1.00 68.40 ? 98 ASP D CA 1 ATOM 751 C C . ASP A 1 98 ? -10.327 -6.585 -24.830 1.00 73.81 ? 98 ASP D C 1 ATOM 752 O O . ASP A 1 98 ? -9.812 -6.747 -23.717 1.00 73.61 ? 98 ASP D O 1 ATOM 753 C CB . ASP A 1 98 ? -12.242 -5.445 -23.524 1.00 68.87 ? 98 ASP D CB 1 ATOM 754 C CG . ASP A 1 98 ? -11.544 -4.253 -22.882 1.00 80.74 ? 98 ASP D CG 1 ATOM 755 O OD1 . ASP A 1 98 ? -11.631 -3.143 -23.440 1.00 83.63 ? 98 ASP D OD1 1 ATOM 756 O OD2 . ASP A 1 98 ? -11.000 -4.412 -21.772 1.00 85.64 ? 98 ASP D OD2 1 ATOM 757 N N . PRO A 1 99 ? -9.660 -7.002 -25.943 1.00 71.47 ? 99 PRO D N 1 ATOM 758 C CA . PRO A 1 99 ? -10.030 -6.871 -27.370 1.00 72.61 ? 99 PRO D CA 1 ATOM 759 C C . PRO A 1 99 ? -10.918 -8.005 -27.925 1.00 75.57 ? 99 PRO D C 1 ATOM 760 O O . PRO A 1 99 ? -11.578 -7.810 -28.956 1.00 74.42 ? 99 PRO D O 1 ATOM 761 C CB . PRO A 1 99 ? -8.668 -6.848 -28.070 1.00 77.13 ? 99 PRO D CB 1 ATOM 762 C CG . PRO A 1 99 ? -7.785 -7.710 -27.206 1.00 80.93 ? 99 PRO D CG 1 ATOM 763 C CD . PRO A 1 99 ? -8.313 -7.596 -25.791 1.00 74.20 ? 99 PRO D CD 1 ATOM 764 N N . GLY A 1 100 ? -10.962 -9.140 -27.218 1.00 71.63 ? 100 GLY D N 1 ATOM 765 C CA . GLY A 1 100 ? -11.710 -10.326 -27.614 1.00 70.61 ? 100 GLY D CA 1 ATOM 766 C C . GLY A 1 100 ? -10.794 -11.461 -28.029 1.00 77.07 ? 100 GLY D C 1 ATOM 767 O O . GLY A 1 100 ? -9.665 -11.225 -28.478 1.00 79.01 ? 100 GLY D O 1 ATOM 768 N N . GLY A 1 101 ? -11.273 -12.694 -27.863 1.00 73.47 ? 101 GLY D N 1 ATOM 769 C CA . GLY A 1 101 ? -10.522 -13.890 -28.226 1.00 74.71 ? 101 GLY D CA 1 ATOM 770 C C . GLY A 1 101 ? -9.688 -14.514 -27.122 1.00 78.86 ? 101 GLY D C 1 ATOM 771 O O . GLY A 1 101 ? -9.496 -15.735 -27.133 1.00 80.08 ? 101 GLY D O 1 ATOM 772 N N . LEU A 1 102 ? -9.145 -13.688 -26.185 1.00 73.20 ? 102 LEU D N 1 ATOM 773 C CA . LEU A 1 102 ? -8.353 -14.181 -25.045 1.00 71.03 ? 102 LEU D CA 1 ATOM 774 C C . LEU A 1 102 ? -9.280 -14.484 -23.871 1.00 68.37 ? 102 LEU D C 1 ATOM 775 O O . LEU A 1 102 ? -10.198 -13.708 -23.592 1.00 67.79 ? 102 LEU D O 1 ATOM 776 C CB . LEU A 1 102 ? -7.240 -13.217 -24.640 1.00 72.18 ? 102 LEU D CB 1 ATOM 777 C CG . LEU A 1 102 ? -5.938 -13.481 -25.344 1.00 79.80 ? 102 LEU D CG 1 ATOM 778 C CD1 . LEU A 1 102 ? -5.550 -12.314 -26.225 1.00 82.39 ? 102 LEU D CD1 1 ATOM 779 C CD2 . LEU A 1 102 ? -4.850 -13.861 -24.357 1.00 82.54 ? 102 LEU D CD2 1 ATOM 780 N N . ASN A 1 103 ? -9.039 -15.621 -23.204 1.00 60.19 ? 103 ASN D N 1 ATOM 781 C CA . ASN A 1 103 ? -9.850 -16.220 -22.130 1.00 56.30 ? 103 ASN D CA 1 ATOM 782 C C . ASN A 1 103 ? -10.196 -15.266 -20.927 1.00 54.65 ? 103 ASN D C 1 ATOM 783 O O . ASN A 1 103 ? -11.226 -15.473 -20.285 1.00 50.51 ? 103 ASN D O 1 ATOM 784 C CB . ASN A 1 103 ? -9.163 -17.504 -21.619 1.00 53.54 ? 103 ASN D CB 1 ATOM 785 C CG . ASN A 1 103 ? -10.085 -18.687 -21.395 1.00 79.39 ? 103 ASN D CG 1 ATOM 786 O OD1 . ASN A 1 103 ? -11.275 -18.691 -21.742 1.00 72.06 ? 103 ASN D OD1 1 ATOM 787 N ND2 . ASN A 1 103 ? -9.538 -19.741 -20.823 1.00 74.48 ? 103 ASN D ND2 1 ATOM 788 N N . THR A 1 104 ? -9.377 -14.231 -20.649 1.00 51.46 ? 104 THR D N 1 ATOM 789 C CA . THR A 1 104 ? -9.647 -13.294 -19.543 1.00 49.82 ? 104 THR D CA 1 ATOM 790 C C . THR A 1 104 ? -10.427 -12.047 -19.989 1.00 52.59 ? 104 THR D C 1 ATOM 791 O O . THR A 1 104 ? -10.789 -11.233 -19.137 1.00 52.36 ? 104 THR D O 1 ATOM 792 C CB . THR A 1 104 ? -8.342 -12.839 -18.858 1.00 52.57 ? 104 THR D CB 1 ATOM 793 O OG1 . THR A 1 104 ? -7.457 -12.324 -19.836 1.00 57.54 ? 104 THR D OG1 1 ATOM 794 C CG2 . THR A 1 104 ? -7.668 -13.938 -18.071 1.00 49.31 ? 104 THR D CG2 1 ATOM 795 N N . ASP A 1 105 ? -10.679 -11.888 -21.302 1.00 48.82 ? 105 ASP D N 1 ATOM 796 C CA . ASP A 1 105 ? -11.290 -10.671 -21.838 1.00 49.03 ? 105 ASP D CA 1 ATOM 797 C C . ASP A 1 105 ? -12.772 -10.525 -21.570 1.00 51.23 ? 105 ASP D C 1 ATOM 798 O O . ASP A 1 105 ? -13.546 -11.468 -21.759 1.00 48.30 ? 105 ASP D O 1 ATOM 799 C CB . ASP A 1 105 ? -11.053 -10.541 -23.355 1.00 52.22 ? 105 ASP D CB 1 ATOM 800 C CG . ASP A 1 105 ? -9.596 -10.416 -23.766 1.00 65.10 ? 105 ASP D CG 1 ATOM 801 O OD1 . ASP A 1 105 ? -8.755 -10.049 -22.899 1.00 64.99 ? 105 ASP D OD1 1 ATOM 802 O OD2 . ASP A 1 105 ? -9.298 -10.650 -24.956 1.00 73.21 ? 105 ASP D OD2 1 ATOM 803 N N . LYS A 1 106 ? -13.155 -9.282 -21.231 1.00 48.80 ? 106 LYS D N 1 ATOM 804 C CA . LYS A 1 106 ? -14.528 -8.865 -21.013 1.00 48.33 ? 106 LYS D CA 1 ATOM 805 C C . LYS A 1 106 ? -15.137 -8.367 -22.323 1.00 54.84 ? 106 LYS D C 1 ATOM 806 O O . LYS A 1 106 ? -14.423 -8.036 -23.277 1.00 56.54 ? 106 LYS D O 1 ATOM 807 C CB . LYS A 1 106 ? -14.598 -7.764 -19.918 1.00 50.91 ? 106 LYS D CB 1 ATOM 808 C CG . LYS A 1 106 ? -14.611 -6.318 -20.409 1.00 62.32 ? 106 LYS D CG 1 ATOM 809 C CD . LYS A 1 106 ? -13.742 -5.403 -19.579 1.00 70.18 ? 106 LYS D CD 1 ATOM 810 C CE . LYS A 1 106 ? -14.537 -4.557 -18.630 1.00 74.23 ? 106 LYS D CE 1 ATOM 811 N NZ . LYS A 1 106 ? -13.697 -3.485 -18.053 1.00 79.55 ? 106 LYS D NZ 1 ATOM 812 N N . LEU A 1 107 ? -16.463 -8.299 -22.353 1.00 50.94 ? 107 LEU D N 1 ATOM 813 C CA . LEU A 1 107 ? -17.209 -7.714 -23.452 1.00 51.15 ? 107 LEU D CA 1 ATOM 814 C C . LEU A 1 107 ? -17.810 -6.421 -22.944 1.00 53.08 ? 107 LEU D C 1 ATOM 815 O O . LEU A 1 107 ? -18.256 -6.374 -21.795 1.00 51.36 ? 107 LEU D O 1 ATOM 816 C CB . LEU A 1 107 ? -18.320 -8.659 -23.950 1.00 50.75 ? 107 LEU D CB 1 ATOM 817 C CG . LEU A 1 107 ? -17.942 -9.978 -24.601 1.00 56.33 ? 107 LEU D CG 1 ATOM 818 C CD1 . LEU A 1 107 ? -19.193 -10.757 -24.946 1.00 55.51 ? 107 LEU D CD1 1 ATOM 819 C CD2 . LEU A 1 107 ? -17.144 -9.751 -25.873 1.00 60.97 ? 107 LEU D CD2 1 ATOM 820 N N . ILE A 1 108 ? -17.811 -5.369 -23.768 1.00 49.43 ? 108 ILE D N 1 ATOM 821 C CA . ILE A 1 108 ? -18.446 -4.114 -23.405 1.00 48.36 ? 108 ILE D CA 1 ATOM 822 C C . ILE A 1 108 ? -19.703 -4.083 -24.273 1.00 51.15 ? 108 ILE D C 1 ATOM 823 O O . ILE A 1 108 ? -19.613 -4.130 -25.497 1.00 51.83 ? 108 ILE D O 1 ATOM 824 C CB . ILE A 1 108 ? -17.475 -2.899 -23.536 1.00 53.55 ? 108 ILE D CB 1 ATOM 825 C CG1 . ILE A 1 108 ? -16.469 -2.914 -22.367 1.00 54.34 ? 108 ILE D CG1 1 ATOM 826 C CG2 . ILE A 1 108 ? -18.211 -1.539 -23.583 1.00 53.77 ? 108 ILE D CG2 1 ATOM 827 C CD1 . ILE A 1 108 ? -15.077 -2.596 -22.730 1.00 66.30 ? 108 ILE D CD1 1 ATOM 828 N N . PHE A 1 109 ? -20.868 -4.125 -23.630 1.00 46.45 ? 109 PHE D N 1 ATOM 829 C CA . PHE A 1 109 ? -22.166 -4.168 -24.307 1.00 45.85 ? 109 PHE D CA 1 ATOM 830 C C . PHE A 1 109 ? -22.802 -2.799 -24.537 1.00 52.17 ? 109 PHE D C 1 ATOM 831 O O . PHE A 1 109 ? -22.433 -1.811 -23.902 1.00 52.47 ? 109 PHE D O 1 ATOM 832 C CB . PHE A 1 109 ? -23.153 -5.002 -23.473 1.00 44.76 ? 109 PHE D CB 1 ATOM 833 C CG . PHE A 1 109 ? -23.026 -6.504 -23.562 1.00 44.33 ? 109 PHE D CG 1 ATOM 834 C CD1 . PHE A 1 109 ? -23.956 -7.255 -24.274 1.00 45.43 ? 109 PHE D CD1 1 ATOM 835 C CD2 . PHE A 1 109 ? -22.032 -7.178 -22.857 1.00 44.64 ? 109 PHE D CD2 1 ATOM 836 C CE1 . PHE A 1 109 ? -23.874 -8.651 -24.302 1.00 45.07 ? 109 PHE D CE1 1 ATOM 837 C CE2 . PHE A 1 109 ? -21.950 -8.571 -22.893 1.00 45.71 ? 109 PHE D CE2 1 ATOM 838 C CZ . PHE A 1 109 ? -22.867 -9.295 -23.620 1.00 43.25 ? 109 PHE D CZ 1 ATOM 839 N N . GLY A 1 110 ? -23.766 -2.780 -25.453 1.00 50.64 ? 110 GLY D N 1 ATOM 840 C CA . GLY A 1 110 ? -24.628 -1.635 -25.731 1.00 50.70 ? 110 GLY D CA 1 ATOM 841 C C . GLY A 1 110 ? -25.875 -1.840 -24.892 1.00 52.78 ? 110 GLY D C 1 ATOM 842 O O . GLY A 1 110 ? -26.037 -2.914 -24.312 1.00 49.49 ? 110 GLY D O 1 ATOM 843 N N . LYS A 1 111 ? -26.772 -0.835 -24.813 1.00 51.66 ? 111 LYS D N 1 ATOM 844 C CA . LYS A 1 111 ? -27.996 -0.948 -24.002 1.00 50.29 ? 111 LYS D CA 1 ATOM 845 C C . LYS A 1 111 ? -29.069 -1.820 -24.693 1.00 52.78 ? 111 LYS D C 1 ATOM 846 O O . LYS A 1 111 ? -30.067 -2.177 -24.051 1.00 49.29 ? 111 LYS D O 1 ATOM 847 C CB . LYS A 1 111 ? -28.561 0.443 -23.647 1.00 53.95 ? 111 LYS D CB 1 ATOM 848 C CG . LYS A 1 111 ? -27.645 1.265 -22.744 1.00 62.02 ? 111 LYS D CG 1 ATOM 849 C CD . LYS A 1 111 ? -28.202 2.658 -22.509 1.00 69.24 ? 111 LYS D CD 1 ATOM 850 C CE . LYS A 1 111 ? -27.283 3.492 -21.656 1.00 77.18 ? 111 LYS D CE 1 ATOM 851 N NZ . LYS A 1 111 ? -27.251 4.913 -22.103 1.00 90.95 ? 111 LYS D NZ 1 ATOM 852 N N . GLY A 1 112 ? -28.847 -2.160 -25.974 1.00 51.29 ? 112 GLY D N 1 ATOM 853 C CA . GLY A 1 112 ? -29.739 -3.035 -26.732 1.00 50.82 ? 112 GLY D CA 1 ATOM 854 C C . GLY A 1 112 ? -30.910 -2.378 -27.426 1.00 54.86 ? 112 GLY D C 1 ATOM 855 O O . GLY A 1 112 ? -31.374 -1.319 -26.998 1.00 55.25 ? 112 GLY D O 1 ATOM 856 N N . THR A 1 113 ? -31.399 -3.037 -28.501 1.00 51.40 ? 113 THR D N 1 ATOM 857 C CA . THR A 1 113 ? -32.498 -2.606 -29.368 1.00 51.29 ? 113 THR D CA 1 ATOM 858 C C . THR A 1 113 ? -33.554 -3.699 -29.485 1.00 54.31 ? 113 THR D C 1 ATOM 859 O O . THR A 1 113 ? -33.242 -4.827 -29.874 1.00 52.87 ? 113 THR D O 1 ATOM 860 C CB . THR A 1 113 ? -31.974 -2.208 -30.760 1.00 60.94 ? 113 THR D CB 1 ATOM 861 O OG1 . THR A 1 113 ? -30.945 -1.228 -30.623 1.00 64.64 ? 113 THR D OG1 1 ATOM 862 C CG2 . THR A 1 113 ? -33.074 -1.667 -31.670 1.00 59.04 ? 113 THR D CG2 1 ATOM 863 N N . ARG A 1 114 ? -34.816 -3.347 -29.168 1.00 51.70 ? 114 ARG D N 1 ATOM 864 C CA . ARG A 1 114 ? -35.955 -4.260 -29.244 1.00 50.36 ? 114 ARG D CA 1 ATOM 865 C C . ARG A 1 114 ? -36.481 -4.330 -30.697 1.00 54.08 ? 114 ARG D C 1 ATOM 866 O O . ARG A 1 114 ? -36.631 -3.306 -31.364 1.00 53.37 ? 114 ARG D O 1 ATOM 867 C CB . ARG A 1 114 ? -37.051 -3.816 -28.273 1.00 50.08 ? 114 ARG D CB 1 ATOM 868 C CG . ARG A 1 114 ? -38.316 -4.682 -28.287 1.00 64.10 ? 114 ARG D CG 1 ATOM 869 C CD . ARG A 1 114 ? -39.184 -4.508 -27.046 1.00 71.37 ? 114 ARG D CD 1 ATOM 870 N NE . ARG A 1 114 ? -38.443 -4.770 -25.805 1.00 90.33 ? 114 ARG D NE 1 ATOM 871 C CZ . ARG A 1 114 ? -38.092 -5.978 -25.360 1.00 107.35 ? 114 ARG D CZ 1 ATOM 872 N NH1 . ARG A 1 114 ? -38.406 -7.069 -26.052 1.00 94.09 ? 114 ARG D NH1 1 ATOM 873 N NH2 . ARG A 1 114 ? -37.413 -6.102 -24.227 1.00 94.03 ? 114 ARG D NH2 1 ATOM 874 N N . VAL A 1 115 ? -36.714 -5.558 -31.180 1.00 50.50 ? 115 VAL D N 1 ATOM 875 C CA . VAL A 1 115 ? -37.257 -5.841 -32.511 1.00 50.51 ? 115 VAL D CA 1 ATOM 876 C C . VAL A 1 115 ? -38.632 -6.471 -32.330 1.00 53.26 ? 115 VAL D C 1 ATOM 877 O O . VAL A 1 115 ? -38.749 -7.457 -31.590 1.00 50.75 ? 115 VAL D O 1 ATOM 878 C CB . VAL A 1 115 ? -36.321 -6.756 -33.366 1.00 54.33 ? 115 VAL D CB 1 ATOM 879 C CG1 . VAL A 1 115 ? -37.028 -7.282 -34.618 1.00 54.58 ? 115 VAL D CG1 1 ATOM 880 C CG2 . VAL A 1 115 ? -35.038 -6.042 -33.736 1.00 54.99 ? 115 VAL D CG2 1 ATOM 881 N N . THR A 1 116 ? -39.666 -5.905 -32.992 1.00 51.12 ? 116 THR D N 1 ATOM 882 C CA . THR A 1 116 ? -41.009 -6.483 -32.964 1.00 51.07 ? 116 THR D CA 1 ATOM 883 C C . THR A 1 116 ? -41.348 -6.874 -34.401 1.00 55.97 ? 116 THR D C 1 ATOM 884 O O . THR A 1 116 ? -41.288 -6.033 -35.292 1.00 55.60 ? 116 THR D O 1 ATOM 885 C CB . THR A 1 116 ? -42.050 -5.551 -32.306 1.00 60.71 ? 116 THR D CB 1 ATOM 886 O OG1 . THR A 1 116 ? -41.539 -5.017 -31.071 1.00 63.26 ? 116 THR D OG1 1 ATOM 887 C CG2 . THR A 1 116 ? -43.364 -6.262 -32.050 1.00 56.48 ? 116 THR D CG2 1 ATOM 888 N N . VAL A 1 117 ? -41.611 -8.169 -34.634 1.00 54.87 ? 117 VAL D N 1 ATOM 889 C CA . VAL A 1 117 ? -41.937 -8.682 -35.967 1.00 57.34 ? 117 VAL D CA 1 ATOM 890 C C . VAL A 1 117 ? -43.471 -8.659 -36.122 1.00 63.05 ? 117 VAL D C 1 ATOM 891 O O . VAL A 1 117 ? -44.198 -9.324 -35.377 1.00 62.48 ? 117 VAL D O 1 ATOM 892 C CB . VAL A 1 117 ? -41.318 -10.070 -36.304 1.00 61.90 ? 117 VAL D CB 1 ATOM 893 C CG1 . VAL A 1 117 ? -41.473 -10.375 -37.791 1.00 63.61 ? 117 VAL D CG1 1 ATOM 894 C CG2 . VAL A 1 117 ? -39.841 -10.137 -35.911 1.00 61.99 ? 117 VAL D CG2 1 ATOM 895 N N . GLU A 1 118 ? -43.940 -7.829 -37.046 1.00 61.15 ? 118 GLU D N 1 ATOM 896 C CA . GLU A 1 118 ? -45.353 -7.627 -37.335 1.00 61.67 ? 118 GLU D CA 1 ATOM 897 C C . GLU A 1 118 ? -45.907 -8.735 -38.240 1.00 67.06 ? 118 GLU D C 1 ATOM 898 O O . GLU A 1 118 ? -45.200 -9.168 -39.158 1.00 69.64 ? 118 GLU D O 1 ATOM 899 C CB . GLU A 1 118 ? -45.563 -6.252 -38.012 1.00 64.19 ? 118 GLU D CB 1 ATOM 900 C CG . GLU A 1 118 ? -45.236 -5.061 -37.120 1.00 78.41 ? 118 GLU D CG 1 ATOM 901 C CD . GLU A 1 118 ? -45.017 -3.732 -37.826 1.00 109.90 ? 118 GLU D CD 1 ATOM 902 O OE1 . GLU A 1 118 ? -44.111 -3.654 -38.688 1.00 109.58 ? 118 GLU D OE1 1 ATOM 903 O OE2 . GLU A 1 118 ? -45.708 -2.750 -37.469 1.00 106.84 ? 118 GLU D OE2 1 ATOM 904 N N . PRO A 1 119 ? -47.178 -9.180 -38.048 1.00 61.27 ? 119 PRO D N 1 ATOM 905 C CA . PRO A 1 119 ? -47.764 -10.142 -39.003 1.00 60.92 ? 119 PRO D CA 1 ATOM 906 C C . PRO A 1 119 ? -47.965 -9.480 -40.374 1.00 64.79 ? 119 PRO D C 1 ATOM 907 O O . PRO A 1 119 ? -48.142 -8.269 -40.445 1.00 63.37 ? 119 PRO D O 1 ATOM 908 C CB . PRO A 1 119 ? -49.110 -10.521 -38.374 1.00 61.12 ? 119 PRO D CB 1 ATOM 909 C CG . PRO A 1 119 ? -49.160 -9.845 -37.058 1.00 64.55 ? 119 PRO D CG 1 ATOM 910 C CD . PRO A 1 119 ? -48.173 -8.739 -37.051 1.00 60.60 ? 119 PRO D CD 1 ATOM 911 N N . ARG A 1 120 ? -47.957 -10.266 -41.450 1.00 63.35 ? 120 ARG D N 1 ATOM 912 C CA . ARG A 1 120 ? -48.121 -9.742 -42.809 1.00 65.52 ? 120 ARG D CA 1 ATOM 913 C C . ARG A 1 120 ? -49.484 -9.063 -43.025 1.00 70.77 ? 120 ARG D C 1 ATOM 914 O O . ARG A 1 120 ? -50.431 -9.304 -42.266 1.00 68.39 ? 120 ARG D O 1 ATOM 915 C CB . ARG A 1 120 ? -47.912 -10.845 -43.858 1.00 65.49 ? 120 ARG D CB 1 ATOM 916 C CG . ARG A 1 120 ? -48.888 -12.027 -43.793 1.00 76.39 ? 120 ARG D CG 1 ATOM 917 C CD . ARG A 1 120 ? -48.895 -12.823 -45.093 1.00 93.10 ? 120 ARG D CD 1 ATOM 918 N NE . ARG A 1 120 ? -49.458 -12.050 -46.204 1.00 108.81 ? 120 ARG D NE 1 ATOM 919 C CZ . ARG A 1 120 ? -49.629 -12.513 -47.437 1.00 129.56 ? 120 ARG D CZ 1 ATOM 920 N NH1 . ARG A 1 120 ? -49.284 -13.759 -47.740 1.00 124.25 ? 120 ARG D NH1 1 ATOM 921 N NH2 . ARG A 1 120 ? -50.147 -11.736 -48.377 1.00 117.60 ? 120 ARG D NH2 1 ATOM 922 N N . SER A 1 121 ? -49.557 -8.193 -44.056 1.00 70.02 ? 121 SER D N 1 ATOM 923 C CA . SER A 1 121 ? -50.786 -7.519 -44.473 1.00 70.29 ? 121 SER D CA 1 ATOM 924 C C . SER A 1 121 ? -51.741 -8.588 -44.996 1.00 75.58 ? 121 SER D C 1 ATOM 925 O O . SER A 1 121 ? -51.321 -9.482 -45.728 1.00 76.70 ? 121 SER D O 1 ATOM 926 C CB . SER A 1 121 ? -50.495 -6.452 -45.520 1.00 74.43 ? 121 SER D CB 1 ATOM 927 O OG . SER A 1 121 ? -51.488 -5.444 -45.450 1.00 82.52 ? 121 SER D OG 1 ATOM 928 N N . GLN A 1 122 ? -52.989 -8.556 -44.532 1.00 71.71 ? 122 GLN D N 1 ATOM 929 C CA . GLN A 1 122 ? -53.967 -9.601 -44.796 1.00 71.74 ? 122 GLN D CA 1 ATOM 930 C C . GLN A 1 122 ? -55.389 -9.106 -44.972 1.00 75.02 ? 122 GLN D C 1 ATOM 931 O O . GLN A 1 122 ? -55.723 -8.054 -44.424 1.00 72.45 ? 122 GLN D O 1 ATOM 932 C CB . GLN A 1 122 ? -53.979 -10.528 -43.572 1.00 71.32 ? 122 GLN D CB 1 ATOM 933 C CG . GLN A 1 122 ? -53.004 -11.678 -43.666 1.00 91.25 ? 122 GLN D CG 1 ATOM 934 C CD . GLN A 1 122 ? -52.778 -12.269 -42.309 1.00 89.74 ? 122 GLN D CD 1 ATOM 935 O OE1 . GLN A 1 122 ? -52.362 -11.575 -41.382 1.00 75.32 ? 122 GLN D OE1 1 ATOM 936 N NE2 . GLN A 1 122 ? -52.994 -13.572 -42.187 1.00 81.98 ? 122 GLN D NE2 1 ATOM 937 N N . PRO A 1 123 ? -56.293 -9.912 -45.601 1.00 73.42 ? 123 PRO D N 1 ATOM 938 C CA . PRO A 1 123 ? -57.707 -9.506 -45.654 1.00 71.80 ? 123 PRO D CA 1 ATOM 939 C C . PRO A 1 123 ? -58.284 -9.418 -44.249 1.00 68.71 ? 123 PRO D C 1 ATOM 940 O O . PRO A 1 123 ? -57.883 -10.160 -43.349 1.00 68.60 ? 123 PRO D O 1 ATOM 941 C CB . PRO A 1 123 ? -58.377 -10.622 -46.462 1.00 75.46 ? 123 PRO D CB 1 ATOM 942 C CG . PRO A 1 123 ? -57.467 -11.802 -46.323 1.00 81.13 ? 123 PRO D CG 1 ATOM 943 C CD . PRO A 1 123 ? -56.088 -11.209 -46.289 1.00 76.88 ? 123 PRO D CD 1 ATOM 944 N N . HIS A 1 124 ? -59.198 -8.490 -44.061 1.00 60.06 ? 124 HIS D N 1 ATOM 945 C CA . HIS A 1 124 ? -59.852 -8.263 -42.792 1.00 56.53 ? 124 HIS D CA 1 ATOM 946 C C . HIS A 1 124 ? -60.701 -9.481 -42.400 1.00 60.06 ? 124 HIS D C 1 ATOM 947 O O . HIS A 1 124 ? -61.400 -10.070 -43.236 1.00 61.27 ? 124 HIS D O 1 ATOM 948 C CB . HIS A 1 124 ? -60.654 -6.968 -42.848 1.00 56.34 ? 124 HIS D CB 1 ATOM 949 C CG . HIS A 1 124 ? -59.775 -5.754 -42.965 1.00 59.38 ? 124 HIS D CG 1 ATOM 950 N ND1 . HIS A 1 124 ? -60.278 -4.486 -42.775 1.00 60.30 ? 124 HIS D ND1 1 ATOM 951 C CD2 . HIS A 1 124 ? -58.439 -5.664 -43.208 1.00 61.34 ? 124 HIS D CD2 1 ATOM 952 C CE1 . HIS A 1 124 ? -59.244 -3.668 -42.909 1.00 60.40 ? 124 HIS D CE1 1 ATOM 953 N NE2 . HIS A 1 124 ? -58.118 -4.333 -43.175 1.00 61.25 ? 124 HIS D NE2 1 ATOM 954 N N . THR A 1 125 ? -60.550 -9.896 -41.132 1.00 52.83 ? 125 THR D N 1 ATOM 955 C CA . THR A 1 125 ? -61.196 -11.064 -40.559 1.00 50.83 ? 125 THR D CA 1 ATOM 956 C C . THR A 1 125 ? -61.962 -10.675 -39.275 1.00 49.49 ? 125 THR D C 1 ATOM 957 O O . THR A 1 125 ? -61.378 -10.168 -38.330 1.00 46.76 ? 125 THR D O 1 ATOM 958 C CB . THR A 1 125 ? -60.120 -12.136 -40.307 1.00 54.65 ? 125 THR D CB 1 ATOM 959 O OG1 . THR A 1 125 ? -59.357 -12.299 -41.507 1.00 50.98 ? 125 THR D OG1 1 ATOM 960 C CG2 . THR A 1 125 ? -60.699 -13.476 -39.811 1.00 50.17 ? 125 THR D CG2 1 ATOM 961 N N . LYS A 1 126 ? -63.279 -10.910 -39.290 1.00 45.93 ? 126 LYS D N 1 ATOM 962 C CA . LYS A 1 126 ? -64.240 -10.692 -38.210 1.00 44.70 ? 126 LYS D CA 1 ATOM 963 C C . LYS A 1 126 ? -64.046 -11.808 -37.149 1.00 48.73 ? 126 LYS D C 1 ATOM 964 O O . LYS A 1 126 ? -63.911 -12.982 -37.508 1.00 47.96 ? 126 LYS D O 1 ATOM 965 C CB . LYS A 1 126 ? -65.663 -10.704 -38.817 1.00 47.70 ? 126 LYS D CB 1 ATOM 966 C CG . LYS A 1 126 ? -66.819 -10.424 -37.869 1.00 52.09 ? 126 LYS D CG 1 ATOM 967 C CD . LYS A 1 126 ? -68.116 -10.643 -38.624 1.00 55.71 ? 126 LYS D CD 1 ATOM 968 C CE . LYS A 1 126 ? -69.316 -10.678 -37.729 1.00 69.27 ? 126 LYS D CE 1 ATOM 969 N NZ . LYS A 1 126 ? -70.393 -11.527 -38.305 1.00 81.96 ? 126 LYS D NZ 1 ATOM 970 N N . PRO A 1 127 ? -63.963 -11.478 -35.847 1.00 44.85 ? 127 PRO D N 1 ATOM 971 C CA . PRO A 1 127 ? -63.715 -12.541 -34.860 1.00 43.80 ? 127 PRO D CA 1 ATOM 972 C C . PRO A 1 127 ? -64.978 -13.232 -34.322 1.00 46.93 ? 127 PRO D C 1 ATOM 973 O O . PRO A 1 127 ? -66.082 -12.702 -34.446 1.00 46.73 ? 127 PRO D O 1 ATOM 974 C CB . PRO A 1 127 ? -63.038 -11.761 -33.711 1.00 43.67 ? 127 PRO D CB 1 ATOM 975 C CG . PRO A 1 127 ? -63.683 -10.402 -33.755 1.00 46.62 ? 127 PRO D CG 1 ATOM 976 C CD . PRO A 1 127 ? -64.026 -10.139 -35.205 1.00 44.08 ? 127 PRO D CD 1 ATOM 977 N N . SER A 1 128 ? -64.789 -14.381 -33.641 1.00 41.22 ? 128 SER D N 1 ATOM 978 C CA . SER A 1 128 ? -65.822 -15.019 -32.844 1.00 39.82 ? 128 SER D CA 1 ATOM 979 C C . SER A 1 128 ? -65.538 -14.578 -31.384 1.00 43.02 ? 128 SER D C 1 ATOM 980 O O . SER A 1 128 ? -64.387 -14.232 -31.045 1.00 40.14 ? 128 SER D O 1 ATOM 981 C CB . SER A 1 128 ? -65.876 -16.532 -33.048 1.00 42.83 ? 128 SER D CB 1 ATOM 982 O OG . SER A 1 128 ? -64.594 -17.103 -33.222 1.00 51.03 ? 128 SER D OG 1 ATOM 983 N N . VAL A 1 129 ? -66.600 -14.464 -30.559 1.00 40.10 ? 129 VAL D N 1 ATOM 984 C CA . VAL A 1 129 ? -66.511 -13.893 -29.196 1.00 38.33 ? 129 VAL D CA 1 ATOM 985 C C . VAL A 1 129 ? -67.167 -14.838 -28.199 1.00 43.41 ? 129 VAL D C 1 ATOM 986 O O . VAL A 1 129 ? -68.329 -15.211 -28.377 1.00 44.68 ? 129 VAL D O 1 ATOM 987 C CB . VAL A 1 129 ? -67.144 -12.453 -29.138 1.00 39.64 ? 129 VAL D CB 1 ATOM 988 C CG1 . VAL A 1 129 ? -67.117 -11.873 -27.726 1.00 37.87 ? 129 VAL D CG1 1 ATOM 989 C CG2 . VAL A 1 129 ? -66.451 -11.506 -30.102 1.00 39.16 ? 129 VAL D CG2 1 ATOM 990 N N . PHE A 1 130 ? -66.412 -15.231 -27.162 1.00 39.74 ? 130 PHE D N 1 ATOM 991 C CA . PHE A 1 130 ? -66.878 -16.165 -26.118 1.00 39.71 ? 130 PHE D CA 1 ATOM 992 C C . PHE A 1 130 ? -66.574 -15.632 -24.705 1.00 43.36 ? 130 PHE D C 1 ATOM 993 O O . PHE A 1 130 ? -65.624 -14.888 -24.510 1.00 40.47 ? 130 PHE D O 1 ATOM 994 C CB . PHE A 1 130 ? -66.245 -17.574 -26.313 1.00 40.90 ? 130 PHE D CB 1 ATOM 995 C CG . PHE A 1 130 ? -66.425 -18.117 -27.713 1.00 41.63 ? 130 PHE D CG 1 ATOM 996 C CD1 . PHE A 1 130 ? -67.654 -18.622 -28.130 1.00 46.00 ? 130 PHE D CD1 1 ATOM 997 C CD2 . PHE A 1 130 ? -65.398 -18.032 -28.648 1.00 41.56 ? 130 PHE D CD2 1 ATOM 998 C CE1 . PHE A 1 130 ? -67.855 -19.021 -29.468 1.00 46.76 ? 130 PHE D CE1 1 ATOM 999 C CE2 . PHE A 1 130 ? -65.588 -18.470 -29.970 1.00 44.67 ? 130 PHE D CE2 1 ATOM 1000 C CZ . PHE A 1 130 ? -66.808 -18.972 -30.366 1.00 44.01 ? 130 PHE D CZ 1 ATOM 1001 N N . VAL A 1 131 ? -67.397 -16.023 -23.733 1.00 43.70 ? 131 VAL D N 1 ATOM 1002 C CA . VAL A 1 131 ? -67.245 -15.668 -22.321 1.00 44.69 ? 131 VAL D CA 1 ATOM 1003 C C . VAL A 1 131 ? -67.060 -16.959 -21.495 1.00 49.48 ? 131 VAL D C 1 ATOM 1004 O O . VAL A 1 131 ? -67.770 -17.946 -21.706 1.00 50.95 ? 131 VAL D O 1 ATOM 1005 C CB . VAL A 1 131 ? -68.396 -14.761 -21.756 1.00 49.95 ? 131 VAL D CB 1 ATOM 1006 C CG1 . VAL A 1 131 ? -68.463 -13.441 -22.501 1.00 49.25 ? 131 VAL D CG1 1 ATOM 1007 C CG2 . VAL A 1 131 ? -69.762 -15.448 -21.797 1.00 51.12 ? 131 VAL D CG2 1 ATOM 1008 N N . MET A 1 132 ? -66.055 -16.955 -20.607 1.00 45.39 ? 132 MET D N 1 ATOM 1009 C CA . MET A 1 132 ? -65.719 -18.021 -19.663 1.00 44.61 ? 132 MET D CA 1 ATOM 1010 C C . MET A 1 132 ? -65.722 -17.414 -18.272 1.00 45.88 ? 132 MET D C 1 ATOM 1011 O O . MET A 1 132 ? -65.385 -16.238 -18.103 1.00 45.03 ? 132 MET D O 1 ATOM 1012 C CB . MET A 1 132 ? -64.385 -18.677 -19.990 1.00 46.81 ? 132 MET D CB 1 ATOM 1013 C CG . MET A 1 132 ? -64.373 -19.367 -21.324 1.00 51.49 ? 132 MET D CG 1 ATOM 1014 S SD . MET A 1 132 ? -62.996 -18.820 -22.361 1.00 55.35 ? 132 MET D SD 1 ATOM 1015 C CE . MET A 1 132 ? -61.679 -19.713 -21.608 1.00 50.77 ? 132 MET D CE 1 ATOM 1016 N N . LYS A 1 133 ? -66.184 -18.177 -17.292 1.00 41.68 ? 133 LYS D N 1 ATOM 1017 C CA . LYS A 1 133 ? -66.384 -17.674 -15.934 1.00 40.40 ? 133 LYS D CA 1 ATOM 1018 C C . LYS A 1 133 ? -65.868 -18.614 -14.875 1.00 45.39 ? 133 LYS D C 1 ATOM 1019 O O . LYS A 1 133 ? -65.747 -19.830 -15.073 1.00 45.40 ? 133 LYS D O 1 ATOM 1020 C CB . LYS A 1 133 ? -67.898 -17.418 -15.686 1.00 42.78 ? 133 LYS D CB 1 ATOM 1021 C CG . LYS A 1 133 ? -68.501 -16.367 -16.648 1.00 53.18 ? 133 LYS D CG 1 ATOM 1022 C CD . LYS A 1 133 ? -70.011 -16.178 -16.586 1.00 52.83 ? 133 LYS D CD 1 ATOM 1023 C CE . LYS A 1 133 ? -70.448 -15.199 -17.659 1.00 52.13 ? 133 LYS D CE 1 ATOM 1024 N NZ . LYS A 1 133 ? -71.871 -14.804 -17.485 1.00 61.13 ? 133 LYS D NZ 1 ATOM 1025 N N . ASN A 1 134 ? -65.526 -18.018 -13.748 1.00 42.94 ? 134 ASN D N 1 ATOM 1026 C CA . ASN A 1 134 ? -65.165 -18.686 -12.527 1.00 44.08 ? 134 ASN D CA 1 ATOM 1027 C C . ASN A 1 134 ? -65.446 -17.708 -11.410 1.00 49.05 ? 134 ASN D C 1 ATOM 1028 O O . ASN A 1 134 ? -64.703 -16.746 -11.206 1.00 47.52 ? 134 ASN D O 1 ATOM 1029 C CB . ASN A 1 134 ? -63.756 -19.270 -12.505 1.00 42.29 ? 134 ASN D CB 1 ATOM 1030 C CG . ASN A 1 134 ? -63.627 -20.204 -11.319 1.00 52.09 ? 134 ASN D CG 1 ATOM 1031 O OD1 . ASN A 1 134 ? -64.167 -19.930 -10.268 1.00 46.15 ? 134 ASN D OD1 1 ATOM 1032 N ND2 . ASN A 1 134 ? -62.937 -21.329 -11.456 1.00 47.34 ? 134 ASN D ND2 1 ATOM 1033 N N . GLY A 1 135 ? -66.592 -17.929 -10.773 1.00 47.93 ? 135 GLY D N 1 ATOM 1034 C CA . GLY A 1 135 ? -67.131 -17.115 -9.695 1.00 48.49 ? 135 GLY D CA 1 ATOM 1035 C C . GLY A 1 135 ? -67.367 -15.692 -10.139 1.00 53.79 ? 135 GLY D C 1 ATOM 1036 O O . GLY A 1 135 ? -68.261 -15.408 -10.945 1.00 53.69 ? 135 GLY D O 1 ATOM 1037 N N . THR A 1 136 ? -66.496 -14.810 -9.670 1.00 50.28 ? 136 THR D N 1 ATOM 1038 C CA . THR A 1 136 ? -66.538 -13.379 -9.941 1.00 48.52 ? 136 THR D CA 1 ATOM 1039 C C . THR A 1 136 ? -65.711 -13.051 -11.216 1.00 47.59 ? 136 THR D C 1 ATOM 1040 O O . THR A 1 136 ? -65.956 -12.026 -11.868 1.00 45.82 ? 136 THR D O 1 ATOM 1041 C CB . THR A 1 136 ? -66.070 -12.696 -8.656 1.00 52.42 ? 136 THR D CB 1 ATOM 1042 O OG1 . THR A 1 136 ? -67.035 -11.741 -8.212 1.00 59.69 ? 136 THR D OG1 1 ATOM 1043 C CG2 . THR A 1 136 ? -64.710 -12.153 -8.729 1.00 43.07 ? 136 THR D CG2 1 ATOM 1044 N N . ASN A 1 137 ? -64.783 -13.945 -11.583 1.00 41.68 ? 137 ASN D N 1 ATOM 1045 C CA . ASN A 1 137 ? -63.922 -13.762 -12.738 1.00 40.68 ? 137 ASN D CA 1 ATOM 1046 C C . ASN A 1 137 ? -64.653 -14.054 -14.026 1.00 44.11 ? 137 ASN D C 1 ATOM 1047 O O . ASN A 1 137 ? -65.285 -15.105 -14.156 1.00 43.77 ? 137 ASN D O 1 ATOM 1048 C CB . ASN A 1 137 ? -62.691 -14.653 -12.639 1.00 42.20 ? 137 ASN D CB 1 ATOM 1049 C CG . ASN A 1 137 ? -61.885 -14.437 -11.394 1.00 47.13 ? 137 ASN D CG 1 ATOM 1050 O OD1 . ASN A 1 137 ? -61.107 -13.512 -11.309 1.00 48.26 ? 137 ASN D OD1 1 ATOM 1051 N ND2 . ASN A 1 137 ? -62.066 -15.269 -10.394 1.00 46.63 ? 137 ASN D ND2 1 ATOM 1052 N N . VAL A 1 138 ? -64.571 -13.109 -14.985 1.00 39.93 ? 138 VAL D N 1 ATOM 1053 C CA . VAL A 1 138 ? -65.162 -13.234 -16.327 1.00 38.04 ? 138 VAL D CA 1 ATOM 1054 C C . VAL A 1 138 ? -64.064 -12.947 -17.355 1.00 40.95 ? 138 VAL D C 1 ATOM 1055 O O . VAL A 1 138 ? -63.501 -11.843 -17.373 1.00 39.93 ? 138 VAL D O 1 ATOM 1056 C CB . VAL A 1 138 ? -66.425 -12.344 -16.592 1.00 40.95 ? 138 VAL D CB 1 ATOM 1057 C CG1 . VAL A 1 138 ? -67.144 -12.777 -17.868 1.00 39.79 ? 138 VAL D CG1 1 ATOM 1058 C CG2 . VAL A 1 138 ? -67.398 -12.352 -15.415 1.00 42.03 ? 138 VAL D CG2 1 ATOM 1059 N N . ALA A 1 139 ? -63.784 -13.935 -18.220 1.00 37.15 ? 139 ALA D N 1 ATOM 1060 C CA . ALA A 1 139 ? -62.832 -13.800 -19.327 1.00 35.71 ? 139 ALA D CA 1 ATOM 1061 C C . ALA A 1 139 ? -63.582 -13.688 -20.689 1.00 42.43 ? 139 ALA D C 1 ATOM 1062 O O . ALA A 1 139 ? -64.447 -14.508 -20.992 1.00 41.02 ? 139 ALA D O 1 ATOM 1063 C CB . ALA A 1 139 ? -61.879 -14.990 -19.353 1.00 35.51 ? 139 ALA D CB 1 ATOM 1064 N N . CYS A 1 140 ? -63.250 -12.670 -21.484 1.00 40.87 ? 140 CYS D N 1 ATOM 1065 C CA . CYS A 1 140 ? -63.781 -12.529 -22.833 1.00 42.02 ? 140 CYS D CA 1 ATOM 1066 C C . CYS A 1 140 ? -62.724 -13.027 -23.790 1.00 44.07 ? 140 CYS D C 1 ATOM 1067 O O . CYS A 1 140 ? -61.603 -12.506 -23.780 1.00 42.63 ? 140 CYS D O 1 ATOM 1068 C CB . CYS A 1 140 ? -64.177 -11.094 -23.146 1.00 43.42 ? 140 CYS D CB 1 ATOM 1069 S SG . CYS A 1 140 ? -64.660 -10.849 -24.877 1.00 48.60 ? 140 CYS D SG 1 ATOM 1070 N N . LEU A 1 141 ? -63.062 -14.039 -24.611 1.00 39.14 ? 141 LEU D N 1 ATOM 1071 C CA . LEU A 1 141 ? -62.113 -14.595 -25.549 1.00 37.46 ? 141 LEU D CA 1 ATOM 1072 C C . LEU A 1 141 ? -62.529 -14.193 -26.976 1.00 41.64 ? 141 LEU D C 1 ATOM 1073 O O . LEU A 1 141 ? -63.672 -14.411 -27.399 1.00 42.35 ? 141 LEU D O 1 ATOM 1074 C CB . LEU A 1 141 ? -61.991 -16.115 -25.336 1.00 37.78 ? 141 LEU D CB 1 ATOM 1075 C CG . LEU A 1 141 ? -61.468 -16.967 -26.501 1.00 42.81 ? 141 LEU D CG 1 ATOM 1076 C CD1 . LEU A 1 141 ? -59.916 -16.913 -26.608 1.00 42.46 ? 141 LEU D CD1 1 ATOM 1077 C CD2 . LEU A 1 141 ? -61.958 -18.387 -26.377 1.00 45.14 ? 141 LEU D CD2 1 ATOM 1078 N N . VAL A 1 142 ? -61.590 -13.547 -27.681 1.00 36.58 ? 142 VAL D N 1 ATOM 1079 C CA . VAL A 1 142 ? -61.761 -12.995 -29.030 1.00 36.34 ? 142 VAL D CA 1 ATOM 1080 C C . VAL A 1 142 ? -60.811 -13.741 -29.941 1.00 39.96 ? 142 VAL D C 1 ATOM 1081 O O . VAL A 1 142 ? -59.596 -13.640 -29.781 1.00 37.91 ? 142 VAL D O 1 ATOM 1082 C CB . VAL A 1 142 ? -61.538 -11.448 -29.067 1.00 37.53 ? 142 VAL D CB 1 ATOM 1083 C CG1 . VAL A 1 142 ? -62.056 -10.874 -30.363 1.00 36.71 ? 142 VAL D CG1 1 ATOM 1084 C CG2 . VAL A 1 142 ? -62.212 -10.765 -27.882 1.00 36.14 ? 142 VAL D CG2 1 ATOM 1085 N N . LYS A 1 143 ? -61.372 -14.548 -30.851 1.00 38.20 ? 143 LYS D N 1 ATOM 1086 C CA . LYS A 1 143 ? -60.592 -15.438 -31.698 1.00 38.77 ? 143 LYS D CA 1 ATOM 1087 C C . LYS A 1 143 ? -60.520 -14.975 -33.130 1.00 44.97 ? 143 LYS D C 1 ATOM 1088 O O . LYS A 1 143 ? -61.542 -14.622 -33.700 1.00 46.06 ? 143 LYS D O 1 ATOM 1089 C CB . LYS A 1 143 ? -61.197 -16.870 -31.679 1.00 40.45 ? 143 LYS D CB 1 ATOM 1090 C CG . LYS A 1 143 ? -61.318 -17.492 -30.301 1.00 40.39 ? 143 LYS D CG 1 ATOM 1091 C CD . LYS A 1 143 ? -61.969 -18.881 -30.329 1.00 45.90 ? 143 LYS D CD 1 ATOM 1092 C CE . LYS A 1 143 ? -61.054 -19.989 -30.812 1.00 52.62 ? 143 LYS D CE 1 ATOM 1093 N NZ . LYS A 1 143 ? -61.760 -21.306 -30.900 1.00 65.75 ? 143 LYS D NZ 1 ATOM 1094 N N . GLU A 1 144 ? -59.316 -15.066 -33.725 1.00 41.95 ? 144 GLU D N 1 ATOM 1095 C CA . GLU A 1 144 ? -58.992 -14.823 -35.135 1.00 43.03 ? 144 GLU D CA 1 ATOM 1096 C C . GLU A 1 144 ? -59.571 -13.494 -35.707 1.00 47.58 ? 144 GLU D C 1 ATOM 1097 O O . GLU A 1 144 ? -60.627 -13.465 -36.333 1.00 48.74 ? 144 GLU D O 1 ATOM 1098 C CB . GLU A 1 144 ? -59.423 -16.026 -36.002 1.00 45.71 ? 144 GLU D CB 1 ATOM 1099 C CG . GLU A 1 144 ? -58.784 -17.358 -35.623 1.00 54.75 ? 144 GLU D CG 1 ATOM 1100 C CD . GLU A 1 144 ? -57.268 -17.455 -35.609 1.00 81.43 ? 144 GLU D CD 1 ATOM 1101 O OE1 . GLU A 1 144 ? -56.603 -16.605 -36.244 1.00 69.06 ? 144 GLU D OE1 1 ATOM 1102 O OE2 . GLU A 1 144 ? -56.744 -18.389 -34.957 1.00 85.30 ? 144 GLU D OE2 1 ATOM 1103 N N . PHE A 1 145 ? -58.864 -12.404 -35.481 1.00 43.65 ? 145 PHE D N 1 ATOM 1104 C CA . PHE A 1 145 ? -59.282 -11.125 -36.029 1.00 42.88 ? 145 PHE D CA 1 ATOM 1105 C C . PHE A 1 145 ? -58.116 -10.479 -36.717 1.00 46.40 ? 145 PHE D C 1 ATOM 1106 O O . PHE A 1 145 ? -56.959 -10.762 -36.401 1.00 46.55 ? 145 PHE D O 1 ATOM 1107 C CB . PHE A 1 145 ? -59.925 -10.178 -34.987 1.00 42.52 ? 145 PHE D CB 1 ATOM 1108 C CG . PHE A 1 145 ? -59.129 -9.797 -33.759 1.00 42.01 ? 145 PHE D CG 1 ATOM 1109 C CD1 . PHE A 1 145 ? -58.420 -8.597 -33.711 1.00 43.69 ? 145 PHE D CD1 1 ATOM 1110 C CD2 . PHE A 1 145 ? -59.155 -10.597 -32.615 1.00 42.05 ? 145 PHE D CD2 1 ATOM 1111 C CE1 . PHE A 1 145 ? -57.707 -8.227 -32.562 1.00 43.42 ? 145 PHE D CE1 1 ATOM 1112 C CE2 . PHE A 1 145 ? -58.446 -10.228 -31.466 1.00 43.50 ? 145 PHE D CE2 1 ATOM 1113 C CZ . PHE A 1 145 ? -57.728 -9.042 -31.441 1.00 41.70 ? 145 PHE D CZ 1 ATOM 1114 N N . TYR A 1 146 ? -58.433 -9.680 -37.718 1.00 42.14 ? 146 TYR D N 1 ATOM 1115 C CA . TYR A 1 146 ? -57.495 -8.857 -38.462 1.00 42.92 ? 146 TYR D CA 1 ATOM 1116 C C . TYR A 1 146 ? -58.280 -7.655 -39.014 1.00 48.83 ? 146 TYR D C 1 ATOM 1117 O O . TYR A 1 146 ? -59.360 -7.867 -39.547 1.00 49.83 ? 146 TYR D O 1 ATOM 1118 C CB . TYR A 1 146 ? -56.723 -9.628 -39.558 1.00 44.54 ? 146 TYR D CB 1 ATOM 1119 C CG . TYR A 1 146 ? -55.572 -8.799 -40.087 1.00 46.19 ? 146 TYR D CG 1 ATOM 1120 C CD1 . TYR A 1 146 ? -54.319 -8.846 -39.481 1.00 48.75 ? 146 TYR D CD1 1 ATOM 1121 C CD2 . TYR A 1 146 ? -55.768 -7.864 -41.099 1.00 46.24 ? 146 TYR D CD2 1 ATOM 1122 C CE1 . TYR A 1 146 ? -53.281 -8.011 -39.901 1.00 50.41 ? 146 TYR D CE1 1 ATOM 1123 C CE2 . TYR A 1 146 ? -54.744 -7.015 -41.513 1.00 47.10 ? 146 TYR D CE2 1 ATOM 1124 C CZ . TYR A 1 146 ? -53.496 -7.109 -40.930 1.00 52.28 ? 146 TYR D CZ 1 ATOM 1125 O OH . TYR A 1 146 ? -52.483 -6.279 -41.347 1.00 51.45 ? 146 TYR D OH 1 ATOM 1126 N N . PRO A 1 147 ? -57.856 -6.388 -38.826 1.00 46.55 ? 147 PRO D N 1 ATOM 1127 C CA . PRO A 1 147 ? -56.616 -5.890 -38.188 1.00 45.97 ? 147 PRO D CA 1 ATOM 1128 C C . PRO A 1 147 ? -56.655 -5.979 -36.662 1.00 45.81 ? 147 PRO D C 1 ATOM 1129 O O . PRO A 1 147 ? -57.646 -6.432 -36.093 1.00 43.27 ? 147 PRO D O 1 ATOM 1130 C CB . PRO A 1 147 ? -56.546 -4.420 -38.663 1.00 48.67 ? 147 PRO D CB 1 ATOM 1131 C CG . PRO A 1 147 ? -57.610 -4.268 -39.725 1.00 54.83 ? 147 PRO D CG 1 ATOM 1132 C CD . PRO A 1 147 ? -58.653 -5.265 -39.348 1.00 49.47 ? 147 PRO D CD 1 ATOM 1133 N N . LYS A 1 148 ? -55.558 -5.544 -36.012 1.00 42.67 ? 148 LYS D N 1 ATOM 1134 C CA . LYS A 1 148 ? -55.324 -5.514 -34.566 1.00 40.55 ? 148 LYS D CA 1 ATOM 1135 C C . LYS A 1 148 ? -56.297 -4.586 -33.783 1.00 45.16 ? 148 LYS D C 1 ATOM 1136 O O . LYS A 1 148 ? -56.655 -4.889 -32.636 1.00 43.32 ? 148 LYS D O 1 ATOM 1137 C CB . LYS A 1 148 ? -53.888 -5.029 -34.321 1.00 42.16 ? 148 LYS D CB 1 ATOM 1138 C CG . LYS A 1 148 ? -53.343 -5.357 -32.942 1.00 47.58 ? 148 LYS D CG 1 ATOM 1139 C CD . LYS A 1 148 ? -51.947 -4.783 -32.697 1.00 49.25 ? 148 LYS D CD 1 ATOM 1140 C CE . LYS A 1 148 ? -51.163 -5.722 -31.807 1.00 52.89 ? 148 LYS D CE 1 ATOM 1141 N NZ . LYS A 1 148 ? -50.100 -5.024 -31.044 1.00 68.07 ? 148 LYS D NZ 1 ATOM 1142 N N . ASP A 1 149 ? -56.642 -3.422 -34.365 1.00 44.56 ? 149 ASP D N 1 ATOM 1143 C CA . ASP A 1 149 ? -57.499 -2.387 -33.740 1.00 44.02 ? 149 ASP D CA 1 ATOM 1144 C C . ASP A 1 149 ? -58.830 -2.999 -33.279 1.00 46.65 ? 149 ASP D C 1 ATOM 1145 O O . ASP A 1 149 ? -59.553 -3.576 -34.088 1.00 46.91 ? 149 ASP D O 1 ATOM 1146 C CB . ASP A 1 149 ? -57.738 -1.204 -34.706 1.00 46.57 ? 149 ASP D CB 1 ATOM 1147 C CG . ASP A 1 149 ? -56.525 -0.819 -35.542 1.00 58.17 ? 149 ASP D CG 1 ATOM 1148 O OD1 . ASP A 1 149 ? -55.873 0.196 -35.215 1.00 58.64 ? 149 ASP D OD1 1 ATOM 1149 O OD2 . ASP A 1 149 ? -56.218 -1.545 -36.509 1.00 66.16 ? 149 ASP D OD2 1 ATOM 1150 N N . ILE A 1 150 ? -59.092 -2.970 -31.959 1.00 40.82 ? 150 ILE D N 1 ATOM 1151 C CA . ILE A 1 150 ? -60.297 -3.558 -31.362 1.00 38.82 ? 150 ILE D CA 1 ATOM 1152 C C . ILE A 1 150 ? -60.642 -2.857 -30.037 1.00 41.87 ? 150 ILE D C 1 ATOM 1153 O O . ILE A 1 150 ? -59.748 -2.363 -29.357 1.00 40.49 ? 150 ILE D O 1 ATOM 1154 C CB . ILE A 1 150 ? -60.060 -5.102 -31.148 1.00 40.16 ? 150 ILE D CB 1 ATOM 1155 C CG1 . ILE A 1 150 ? -61.378 -5.885 -31.046 1.00 39.07 ? 150 ILE D CG1 1 ATOM 1156 C CG2 . ILE A 1 150 ? -59.099 -5.399 -29.964 1.00 39.05 ? 150 ILE D CG2 1 ATOM 1157 C CD1 . ILE A 1 150 ? -61.284 -7.342 -31.425 1.00 39.22 ? 150 ILE D CD1 1 ATOM 1158 N N . ARG A 1 151 ? -61.934 -2.818 -29.678 1.00 39.19 ? 151 ARG D N 1 ATOM 1159 C CA . ARG A 1 151 ? -62.393 -2.343 -28.369 1.00 38.93 ? 151 ARG D CA 1 ATOM 1160 C C . ARG A 1 151 ? -63.198 -3.503 -27.803 1.00 44.30 ? 151 ARG D C 1 ATOM 1161 O O . ARG A 1 151 ? -64.138 -3.949 -28.450 1.00 44.01 ? 151 ARG D O 1 ATOM 1162 C CB . ARG A 1 151 ? -63.192 -1.013 -28.432 1.00 37.20 ? 151 ARG D CB 1 ATOM 1163 C CG . ARG A 1 151 ? -63.544 -0.468 -27.032 1.00 36.26 ? 151 ARG D CG 1 ATOM 1164 C CD . ARG A 1 151 ? -63.944 1.002 -26.991 1.00 37.31 ? 151 ARG D CD 1 ATOM 1165 N NE . ARG A 1 151 ? -62.959 1.899 -27.616 1.00 44.46 ? 151 ARG D NE 1 ATOM 1166 C CZ . ARG A 1 151 ? -61.870 2.373 -27.019 1.00 55.93 ? 151 ARG D CZ 1 ATOM 1167 N NH1 . ARG A 1 151 ? -61.605 2.060 -25.757 1.00 41.42 ? 151 ARG D NH1 1 ATOM 1168 N NH2 . ARG A 1 151 ? -61.041 3.171 -27.677 1.00 41.15 ? 151 ARG D NH2 1 ATOM 1169 N N . ILE A 1 152 ? -62.760 -4.061 -26.667 1.00 41.74 ? 152 ILE D N 1 ATOM 1170 C CA . ILE A 1 152 ? -63.398 -5.205 -26.014 1.00 40.75 ? 152 ILE D CA 1 ATOM 1171 C C . ILE A 1 152 ? -64.108 -4.684 -24.761 1.00 44.49 ? 152 ILE D C 1 ATOM 1172 O O . ILE A 1 152 ? -63.463 -4.103 -23.889 1.00 43.14 ? 152 ILE D O 1 ATOM 1173 C CB . ILE A 1 152 ? -62.364 -6.339 -25.693 1.00 42.83 ? 152 ILE D CB 1 ATOM 1174 C CG1 . ILE A 1 152 ? -61.605 -6.827 -26.960 1.00 42.89 ? 152 ILE D CG1 1 ATOM 1175 C CG2 . ILE A 1 152 ? -63.036 -7.518 -24.938 1.00 42.05 ? 152 ILE D CG2 1 ATOM 1176 C CD1 . ILE A 1 152 ? -60.244 -7.644 -26.675 1.00 41.86 ? 152 ILE D CD1 1 ATOM 1177 N N . ASN A 1 153 ? -65.428 -4.893 -24.675 1.00 42.46 ? 153 ASN D N 1 ATOM 1178 C CA . ASN A 1 153 ? -66.219 -4.407 -23.546 1.00 43.52 ? 153 ASN D CA 1 ATOM 1179 C C . ASN A 1 153 ? -66.967 -5.515 -22.832 1.00 47.39 ? 153 ASN D C 1 ATOM 1180 O O . ASN A 1 153 ? -67.822 -6.162 -23.432 1.00 47.17 ? 153 ASN D O 1 ATOM 1181 C CB . ASN A 1 153 ? -67.240 -3.329 -23.983 1.00 46.87 ? 153 ASN D CB 1 ATOM 1182 C CG . ASN A 1 153 ? -66.691 -2.266 -24.906 1.00 84.61 ? 153 ASN D CG 1 ATOM 1183 O OD1 . ASN A 1 153 ? -67.052 -2.197 -26.098 1.00 81.37 ? 153 ASN D OD1 1 ATOM 1184 N ND2 . ASN A 1 153 ? -65.808 -1.415 -24.376 1.00 77.14 ? 153 ASN D ND2 1 ATOM 1185 N N . LEU A 1 154 ? -66.665 -5.708 -21.537 1.00 44.92 ? 154 LEU D N 1 ATOM 1186 C CA . LEU A 1 154 ? -67.406 -6.629 -20.686 1.00 45.62 ? 154 LEU D CA 1 ATOM 1187 C C . LEU A 1 154 ? -68.560 -5.794 -20.084 1.00 51.33 ? 154 LEU D C 1 ATOM 1188 O O . LEU A 1 154 ? -68.325 -4.751 -19.466 1.00 50.89 ? 154 LEU D O 1 ATOM 1189 C CB . LEU A 1 154 ? -66.497 -7.313 -19.644 1.00 45.59 ? 154 LEU D CB 1 ATOM 1190 C CG . LEU A 1 154 ? -65.614 -8.433 -20.253 1.00 50.14 ? 154 LEU D CG 1 ATOM 1191 C CD1 . LEU A 1 154 ? -64.148 -8.242 -19.969 1.00 50.39 ? 154 LEU D CD1 1 ATOM 1192 C CD2 . LEU A 1 154 ? -66.090 -9.806 -19.865 1.00 49.53 ? 154 LEU D CD2 1 ATOM 1193 N N . VAL A 1 155 ? -69.799 -6.175 -20.420 1.00 49.07 ? 155 VAL D N 1 ATOM 1194 C CA . VAL A 1 155 ? -71.024 -5.475 -20.027 1.00 49.80 ? 155 VAL D CA 1 ATOM 1195 C C . VAL A 1 155 ? -71.419 -5.884 -18.607 1.00 55.07 ? 155 VAL D C 1 ATOM 1196 O O . VAL A 1 155 ? -71.926 -6.984 -18.359 1.00 54.61 ? 155 VAL D O 1 ATOM 1197 C CB . VAL A 1 155 ? -72.177 -5.688 -21.042 1.00 53.58 ? 155 VAL D CB 1 ATOM 1198 C CG1 . VAL A 1 155 ? -73.438 -4.941 -20.615 1.00 54.69 ? 155 VAL D CG1 1 ATOM 1199 C CG2 . VAL A 1 155 ? -71.757 -5.278 -22.453 1.00 52.45 ? 155 VAL D CG2 1 ATOM 1200 N N . SER A 1 156 ? -71.170 -4.961 -17.682 1.00 53.27 ? 156 SER D N 1 ATOM 1201 C CA . SER A 1 156 ? -71.425 -5.098 -16.260 1.00 54.57 ? 156 SER D CA 1 ATOM 1202 C C . SER A 1 156 ? -71.858 -3.766 -15.660 1.00 62.90 ? 156 SER D C 1 ATOM 1203 O O . SER A 1 156 ? -71.425 -2.710 -16.122 1.00 62.15 ? 156 SER D O 1 ATOM 1204 C CB . SER A 1 156 ? -70.166 -5.601 -15.563 1.00 53.91 ? 156 SER D CB 1 ATOM 1205 O OG . SER A 1 156 ? -70.347 -5.675 -14.163 1.00 53.49 ? 156 SER D OG 1 ATOM 1206 N N . SER A 1 157 ? -72.703 -3.823 -14.617 1.00 63.31 ? 157 SER D N 1 ATOM 1207 C CA . SER A 1 157 ? -73.178 -2.640 -13.884 1.00 64.98 ? 157 SER D CA 1 ATOM 1208 C C . SER A 1 157 ? -72.589 -2.623 -12.457 1.00 67.74 ? 157 SER D C 1 ATOM 1209 O O . SER A 1 157 ? -72.925 -1.750 -11.649 1.00 69.02 ? 157 SER D O 1 ATOM 1210 C CB . SER A 1 157 ? -74.707 -2.608 -13.852 1.00 71.59 ? 157 SER D CB 1 ATOM 1211 O OG . SER A 1 157 ? -75.255 -3.892 -13.596 1.00 85.88 ? 157 SER D OG 1 ATOM 1212 N N . LYS A 1 158 ? -71.687 -3.588 -12.172 1.00 61.82 ? 158 LYS D N 1 ATOM 1213 C CA . LYS A 1 158 ? -71.055 -3.793 -10.878 1.00 61.50 ? 158 LYS D CA 1 ATOM 1214 C C . LYS A 1 158 ? -69.640 -4.364 -11.044 1.00 60.08 ? 158 LYS D C 1 ATOM 1215 O O . LYS A 1 158 ? -69.342 -5.466 -10.575 1.00 58.86 ? 158 LYS D O 1 ATOM 1216 C CB . LYS A 1 158 ? -71.936 -4.720 -10.012 1.00 65.81 ? 158 LYS D CB 1 ATOM 1217 C CG . LYS A 1 158 ? -72.991 -3.990 -9.183 1.00 80.32 ? 158 LYS D CG 1 ATOM 1218 C CD . LYS A 1 158 ? -73.750 -4.926 -8.246 1.00 92.10 ? 158 LYS D CD 1 ATOM 1219 C CE . LYS A 1 158 ? -75.021 -5.474 -8.852 1.00 99.98 ? 158 LYS D CE 1 ATOM 1220 N NZ . LYS A 1 158 ? -75.716 -6.395 -7.918 1.00 106.36 ? 158 LYS D NZ 1 ATOM 1221 N N . LYS A 1 159 ? -68.759 -3.589 -11.684 1.00 54.31 ? 159 LYS D N 1 ATOM 1222 C CA . LYS A 1 159 ? -67.360 -3.976 -11.914 1.00 52.08 ? 159 LYS D CA 1 ATOM 1223 C C . LYS A 1 159 ? -66.539 -3.865 -10.629 1.00 57.54 ? 159 LYS D C 1 ATOM 1224 O O . LYS A 1 159 ? -66.637 -2.863 -9.901 1.00 58.16 ? 159 LYS D O 1 ATOM 1225 C CB . LYS A 1 159 ? -66.713 -3.117 -13.018 1.00 52.20 ? 159 LYS D CB 1 ATOM 1226 C CG . LYS A 1 159 ? -67.486 -3.115 -14.327 1.00 57.26 ? 159 LYS D CG 1 ATOM 1227 C CD . LYS A 1 159 ? -66.828 -2.294 -15.422 1.00 59.55 ? 159 LYS D CD 1 ATOM 1228 C CE . LYS A 1 159 ? -67.694 -2.304 -16.662 1.00 64.57 ? 159 LYS D CE 1 ATOM 1229 N NZ . LYS A 1 159 ? -66.933 -1.924 -17.876 1.00 73.58 ? 159 LYS D NZ 1 ATOM 1230 N N . ILE A 1 160 ? -65.732 -4.905 -10.352 1.00 53.61 ? 160 ILE D N 1 ATOM 1231 C CA . ILE A 1 160 ? -64.815 -4.945 -9.207 1.00 53.24 ? 160 ILE D CA 1 ATOM 1232 C C . ILE A 1 160 ? -63.464 -4.454 -9.726 1.00 56.56 ? 160 ILE D C 1 ATOM 1233 O O . ILE A 1 160 ? -62.936 -3.467 -9.230 1.00 57.74 ? 160 ILE D O 1 ATOM 1234 C CB . ILE A 1 160 ? -64.707 -6.348 -8.527 1.00 55.85 ? 160 ILE D CB 1 ATOM 1235 C CG1 . ILE A 1 160 ? -66.080 -6.893 -8.084 1.00 56.51 ? 160 ILE D CG1 1 ATOM 1236 C CG2 . ILE A 1 160 ? -63.705 -6.307 -7.345 1.00 57.08 ? 160 ILE D CG2 1 ATOM 1237 C CD1 . ILE A 1 160 ? -66.065 -8.341 -7.670 1.00 53.76 ? 160 ILE D CD1 1 ATOM 1238 N N . THR A 1 161 ? -62.911 -5.154 -10.724 1.00 51.01 ? 161 THR D N 1 ATOM 1239 C CA . THR A 1 161 ? -61.645 -4.810 -11.365 1.00 49.43 ? 161 THR D CA 1 ATOM 1240 C C . THR A 1 161 ? -61.656 -5.286 -12.816 1.00 49.19 ? 161 THR D C 1 ATOM 1241 O O . THR A 1 161 ? -62.365 -6.228 -13.156 1.00 46.20 ? 161 THR D O 1 ATOM 1242 C CB . THR A 1 161 ? -60.422 -5.362 -10.602 1.00 60.11 ? 161 THR D CB 1 ATOM 1243 O OG1 . THR A 1 161 ? -59.247 -4.874 -11.248 1.00 64.26 ? 161 THR D OG1 1 ATOM 1244 C CG2 . THR A 1 161 ? -60.354 -6.876 -10.606 1.00 58.19 ? 161 THR D CG2 1 ATOM 1245 N N . GLU A 1 162 ? -60.870 -4.607 -13.655 1.00 45.48 ? 162 GLU D N 1 ATOM 1246 C CA . GLU A 1 162 ? -60.685 -4.908 -15.065 1.00 44.04 ? 162 GLU D CA 1 ATOM 1247 C C . GLU A 1 162 ? -59.208 -4.794 -15.392 1.00 46.72 ? 162 GLU D C 1 ATOM 1248 O O . GLU A 1 162 ? -58.544 -3.879 -14.927 1.00 47.41 ? 162 GLU D O 1 ATOM 1249 C CB . GLU A 1 162 ? -61.529 -3.981 -15.957 1.00 45.51 ? 162 GLU D CB 1 ATOM 1250 C CG . GLU A 1 162 ? -63.029 -4.225 -15.883 1.00 55.30 ? 162 GLU D CG 1 ATOM 1251 C CD . GLU A 1 162 ? -63.830 -3.709 -17.064 1.00 79.87 ? 162 GLU D CD 1 ATOM 1252 O OE1 . GLU A 1 162 ? -64.461 -4.536 -17.763 1.00 65.60 ? 162 GLU D OE1 1 ATOM 1253 O OE2 . GLU A 1 162 ? -63.829 -2.478 -17.293 1.00 78.98 ? 162 GLU D OE2 1 ATOM 1254 N N . PHE A 1 163 ? -58.693 -5.741 -16.152 1.00 43.38 ? 163 PHE D N 1 ATOM 1255 C CA . PHE A 1 163 ? -57.303 -5.792 -16.574 1.00 43.18 ? 163 PHE D CA 1 ATOM 1256 C C . PHE A 1 163 ? -57.204 -5.387 -18.031 1.00 48.36 ? 163 PHE D C 1 ATOM 1257 O O . PHE A 1 163 ? -58.220 -5.399 -18.732 1.00 47.50 ? 163 PHE D O 1 ATOM 1258 C CB . PHE A 1 163 ? -56.738 -7.211 -16.374 1.00 44.87 ? 163 PHE D CB 1 ATOM 1259 C CG . PHE A 1 163 ? -56.746 -7.632 -14.932 1.00 48.64 ? 163 PHE D CG 1 ATOM 1260 C CD1 . PHE A 1 163 ? -57.776 -8.420 -14.427 1.00 53.22 ? 163 PHE D CD1 1 ATOM 1261 C CD2 . PHE A 1 163 ? -55.765 -7.179 -14.055 1.00 52.75 ? 163 PHE D CD2 1 ATOM 1262 C CE1 . PHE A 1 163 ? -57.805 -8.780 -13.075 1.00 55.74 ? 163 PHE D CE1 1 ATOM 1263 C CE2 . PHE A 1 163 ? -55.806 -7.522 -12.700 1.00 56.96 ? 163 PHE D CE2 1 ATOM 1264 C CZ . PHE A 1 163 ? -56.825 -8.324 -12.220 1.00 55.55 ? 163 PHE D CZ 1 ATOM 1265 N N . ASP A 1 164 ? -55.985 -5.028 -18.490 1.00 44.79 ? 164 ASP D N 1 ATOM 1266 C CA . ASP A 1 164 ? -55.751 -4.698 -19.891 1.00 44.43 ? 164 ASP D CA 1 ATOM 1267 C C . ASP A 1 164 ? -55.908 -5.969 -20.702 1.00 45.00 ? 164 ASP D C 1 ATOM 1268 O O . ASP A 1 164 ? -55.471 -7.034 -20.238 1.00 42.09 ? 164 ASP D O 1 ATOM 1269 C CB . ASP A 1 164 ? -54.337 -4.087 -20.129 1.00 46.31 ? 164 ASP D CB 1 ATOM 1270 C CG . ASP A 1 164 ? -54.051 -2.819 -19.353 0.50 51.56 ? 164 ASP D CG 1 ATOM 1271 O OD1 . ASP A 1 164 ? -54.479 -1.737 -19.806 0.50 51.80 ? 164 ASP D OD1 1 ATOM 1272 O OD2 . ASP A 1 164 ? -53.369 -2.904 -18.314 0.50 54.60 ? 164 ASP D OD2 1 ATOM 1273 N N . PRO A 1 165 ? -56.539 -5.907 -21.899 1.00 41.17 ? 165 PRO D N 1 ATOM 1274 C CA . PRO A 1 165 ? -56.631 -7.121 -22.693 1.00 40.42 ? 165 PRO D CA 1 ATOM 1275 C C . PRO A 1 165 ? -55.234 -7.532 -23.154 1.00 41.84 ? 165 PRO D C 1 ATOM 1276 O O . PRO A 1 165 ? -54.313 -6.716 -23.203 1.00 41.01 ? 165 PRO D O 1 ATOM 1277 C CB . PRO A 1 165 ? -57.565 -6.738 -23.848 1.00 42.65 ? 165 PRO D CB 1 ATOM 1278 C CG . PRO A 1 165 ? -57.502 -5.273 -23.945 1.00 47.67 ? 165 PRO D CG 1 ATOM 1279 C CD . PRO A 1 165 ? -57.139 -4.745 -22.597 1.00 43.58 ? 165 PRO D CD 1 ATOM 1280 N N . ALA A 1 166 ? -55.070 -8.815 -23.377 1.00 36.83 ? 166 ALA D N 1 ATOM 1281 C CA . ALA A 1 166 ? -53.870 -9.399 -23.936 1.00 36.57 ? 166 ALA D CA 1 ATOM 1282 C C . ALA A 1 166 ? -54.172 -9.692 -25.409 1.00 41.25 ? 166 ALA D C 1 ATOM 1283 O O . ALA A 1 166 ? -55.141 -10.387 -25.680 1.00 40.61 ? 166 ALA D O 1 ATOM 1284 C CB . ALA A 1 166 ? -53.514 -10.678 -23.190 1.00 36.71 ? 166 ALA D CB 1 ATOM 1285 N N . ILE A 1 167 ? -53.416 -9.091 -26.339 1.00 38.88 ? 167 ILE D N 1 ATOM 1286 C CA . ILE A 1 167 ? -53.502 -9.282 -27.795 1.00 39.31 ? 167 ILE D CA 1 ATOM 1287 C C . ILE A 1 167 ? -52.257 -10.052 -28.200 1.00 43.71 ? 167 ILE D C 1 ATOM 1288 O O . ILE A 1 167 ? -51.155 -9.630 -27.852 1.00 44.11 ? 167 ILE D O 1 ATOM 1289 C CB . ILE A 1 167 ? -53.629 -7.947 -28.607 1.00 42.66 ? 167 ILE D CB 1 ATOM 1290 C CG1 . ILE A 1 167 ? -54.574 -6.879 -27.969 1.00 43.26 ? 167 ILE D CG1 1 ATOM 1291 C CG2 . ILE A 1 167 ? -53.864 -8.205 -30.111 1.00 41.90 ? 167 ILE D CG2 1 ATOM 1292 C CD1 . ILE A 1 167 ? -56.053 -6.944 -28.229 1.00 55.97 ? 167 ILE D CD1 1 ATOM 1293 N N . VAL A 1 168 ? -52.419 -11.192 -28.891 1.00 40.17 ? 168 VAL D N 1 ATOM 1294 C CA . VAL A 1 168 ? -51.297 -12.029 -29.332 1.00 40.28 ? 168 VAL D CA 1 ATOM 1295 C C . VAL A 1 168 ? -51.503 -12.419 -30.795 1.00 47.19 ? 168 VAL D C 1 ATOM 1296 O O . VAL A 1 168 ? -52.643 -12.473 -31.265 1.00 46.88 ? 168 VAL D O 1 ATOM 1297 C CB . VAL A 1 168 ? -51.059 -13.296 -28.445 1.00 43.72 ? 168 VAL D CB 1 ATOM 1298 C CG1 . VAL A 1 168 ? -50.714 -12.931 -26.997 1.00 42.64 ? 168 VAL D CG1 1 ATOM 1299 C CG2 . VAL A 1 168 ? -52.248 -14.254 -28.491 1.00 43.60 ? 168 VAL D CG2 1 ATOM 1300 N N . ILE A 1 169 ? -50.405 -12.750 -31.494 1.00 46.57 ? 169 ILE D N 1 ATOM 1301 C CA . ILE A 1 169 ? -50.467 -13.224 -32.872 1.00 48.52 ? 169 ILE D CA 1 ATOM 1302 C C . ILE A 1 169 ? -50.893 -14.702 -32.831 1.00 54.43 ? 169 ILE D C 1 ATOM 1303 O O . ILE A 1 169 ? -50.320 -15.474 -32.061 1.00 53.72 ? 169 ILE D O 1 ATOM 1304 C CB . ILE A 1 169 ? -49.133 -12.982 -33.641 1.00 52.38 ? 169 ILE D CB 1 ATOM 1305 C CG1 . ILE A 1 169 ? -48.786 -11.458 -33.665 1.00 52.72 ? 169 ILE D CG1 1 ATOM 1306 C CG2 . ILE A 1 169 ? -49.231 -13.537 -35.070 1.00 53.30 ? 169 ILE D CG2 1 ATOM 1307 C CD1 . ILE A 1 169 ? -47.336 -11.097 -33.966 1.00 57.83 ? 169 ILE D CD1 1 ATOM 1308 N N . SER A 1 170 ? -51.919 -15.073 -33.627 1.00 52.33 ? 170 SER D N 1 ATOM 1309 C CA . SER A 1 170 ? -52.461 -16.432 -33.689 1.00 53.48 ? 170 SER D CA 1 ATOM 1310 C C . SER A 1 170 ? -51.613 -17.334 -34.623 1.00 61.32 ? 170 SER D C 1 ATOM 1311 O O . SER A 1 170 ? -50.991 -16.806 -35.545 1.00 61.82 ? 170 SER D O 1 ATOM 1312 C CB . SER A 1 170 ? -53.912 -16.387 -34.164 1.00 58.00 ? 170 SER D CB 1 ATOM 1313 O OG . SER A 1 170 ? -54.015 -16.146 -35.559 1.00 68.98 ? 170 SER D OG 1 ATOM 1314 N N . PRO A 1 171 ? -51.622 -18.686 -34.459 1.00 60.36 ? 171 PRO D N 1 ATOM 1315 C CA . PRO A 1 171 ? -50.811 -19.558 -35.349 1.00 61.85 ? 171 PRO D CA 1 ATOM 1316 C C . PRO A 1 171 ? -51.107 -19.443 -36.853 1.00 65.57 ? 171 PRO D C 1 ATOM 1317 O O . PRO A 1 171 ? -50.315 -19.925 -37.673 1.00 66.72 ? 171 PRO D O 1 ATOM 1318 C CB . PRO A 1 171 ? -51.151 -20.977 -34.864 1.00 64.06 ? 171 PRO D CB 1 ATOM 1319 C CG . PRO A 1 171 ? -51.580 -20.805 -33.466 1.00 66.94 ? 171 PRO D CG 1 ATOM 1320 C CD . PRO A 1 171 ? -52.300 -19.485 -33.415 1.00 61.72 ? 171 PRO D CD 1 ATOM 1321 N N . SER A 1 172 ? -52.240 -18.828 -37.211 1.00 60.15 ? 172 SER D N 1 ATOM 1322 C CA . SER A 1 172 ? -52.632 -18.608 -38.600 1.00 60.68 ? 172 SER D CA 1 ATOM 1323 C C . SER A 1 172 ? -52.171 -17.216 -39.098 1.00 62.08 ? 172 SER D C 1 ATOM 1324 O O . SER A 1 172 ? -52.424 -16.878 -40.251 1.00 64.26 ? 172 SER D O 1 ATOM 1325 C CB . SER A 1 172 ? -54.142 -18.765 -38.753 1.00 65.53 ? 172 SER D CB 1 ATOM 1326 O OG . SER A 1 172 ? -54.877 -17.853 -37.952 1.00 74.52 ? 172 SER D OG 1 ATOM 1327 N N . GLY A 1 173 ? -51.500 -16.441 -38.237 1.00 54.78 ? 173 GLY D N 1 ATOM 1328 C CA . GLY A 1 173 ? -50.987 -15.117 -38.567 1.00 54.06 ? 173 GLY D CA 1 ATOM 1329 C C . GLY A 1 173 ? -51.948 -13.960 -38.350 1.00 58.31 ? 173 GLY D C 1 ATOM 1330 O O . GLY A 1 173 ? -51.696 -12.847 -38.830 1.00 59.13 ? 173 GLY D O 1 ATOM 1331 N N . LYS A 1 174 ? -53.066 -14.199 -37.638 1.00 51.69 ? 174 LYS D N 1 ATOM 1332 C CA . LYS A 1 174 ? -54.011 -13.129 -37.317 1.00 49.33 ? 174 LYS D CA 1 ATOM 1333 C C . LYS A 1 174 ? -53.833 -12.812 -35.821 1.00 50.17 ? 174 LYS D C 1 ATOM 1334 O O . LYS A 1 174 ? -52.734 -13.011 -35.296 1.00 50.36 ? 174 LYS D O 1 ATOM 1335 C CB . LYS A 1 174 ? -55.456 -13.513 -37.683 1.00 50.95 ? 174 LYS D CB 1 ATOM 1336 C CG . LYS A 1 174 ? -55.663 -13.762 -39.162 1.00 62.18 ? 174 LYS D CG 1 ATOM 1337 C CD . LYS A 1 174 ? -57.029 -14.335 -39.460 1.00 69.01 ? 174 LYS D CD 1 ATOM 1338 C CE . LYS A 1 174 ? -57.201 -14.637 -40.936 1.00 73.18 ? 174 LYS D CE 1 ATOM 1339 N NZ . LYS A 1 174 ? -56.572 -15.927 -41.305 1.00 86.73 ? 174 LYS D NZ 1 ATOM 1340 N N . TYR A 1 175 ? -54.890 -12.346 -35.136 1.00 43.26 ? 175 TYR D N 1 ATOM 1341 C CA . TYR A 1 175 ? -54.822 -12.026 -33.719 1.00 39.78 ? 175 TYR D CA 1 ATOM 1342 C C . TYR A 1 175 ? -55.863 -12.756 -32.912 1.00 41.82 ? 175 TYR D C 1 ATOM 1343 O O . TYR A 1 175 ? -56.963 -13.047 -33.392 1.00 39.74 ? 175 TYR D O 1 ATOM 1344 C CB . TYR A 1 175 ? -54.982 -10.519 -33.466 1.00 40.46 ? 175 TYR D CB 1 ATOM 1345 C CG . TYR A 1 175 ? -53.857 -9.678 -34.030 1.00 44.23 ? 175 TYR D CG 1 ATOM 1346 C CD1 . TYR A 1 175 ? -52.656 -9.533 -33.342 1.00 44.92 ? 175 TYR D CD1 1 ATOM 1347 C CD2 . TYR A 1 175 ? -53.981 -9.053 -35.271 1.00 47.48 ? 175 TYR D CD2 1 ATOM 1348 C CE1 . TYR A 1 175 ? -51.613 -8.764 -33.858 1.00 46.03 ? 175 TYR D CE1 1 ATOM 1349 C CE2 . TYR A 1 175 ? -52.943 -8.279 -35.800 1.00 49.55 ? 175 TYR D CE2 1 ATOM 1350 C CZ . TYR A 1 175 ? -51.763 -8.129 -35.083 1.00 54.64 ? 175 TYR D CZ 1 ATOM 1351 O OH . TYR A 1 175 ? -50.745 -7.354 -35.579 1.00 51.30 ? 175 TYR D OH 1 ATOM 1352 N N . ASN A 1 176 ? -55.491 -13.030 -31.654 1.00 37.67 ? 176 ASN D N 1 ATOM 1353 C CA . ASN A 1 176 ? -56.332 -13.549 -30.591 1.00 36.95 ? 176 ASN D CA 1 ATOM 1354 C C . ASN A 1 176 ? -56.235 -12.581 -29.426 1.00 39.77 ? 176 ASN D C 1 ATOM 1355 O O . ASN A 1 176 ? -55.246 -11.850 -29.316 1.00 37.86 ? 176 ASN D O 1 ATOM 1356 C CB . ASN A 1 176 ? -55.938 -14.961 -30.180 1.00 35.27 ? 176 ASN D CB 1 ATOM 1357 C CG . ASN A 1 176 ? -56.249 -16.026 -31.192 1.00 44.16 ? 176 ASN D CG 1 ATOM 1358 O OD1 . ASN A 1 176 ? -57.157 -15.936 -32.036 1.00 47.09 ? 176 ASN D OD1 1 ATOM 1359 N ND2 . ASN A 1 176 ? -55.456 -17.042 -31.165 1.00 37.98 ? 176 ASN D ND2 1 ATOM 1360 N N . ALA A 1 177 ? -57.283 -12.518 -28.603 1.00 37.18 ? 177 ALA D N 1 ATOM 1361 C CA . ALA A 1 177 ? -57.319 -11.609 -27.463 1.00 36.29 ? 177 ALA D CA 1 ATOM 1362 C C . ALA A 1 177 ? -58.127 -12.161 -26.304 1.00 40.29 ? 177 ALA D C 1 ATOM 1363 O O . ALA A 1 177 ? -59.146 -12.826 -26.497 1.00 39.29 ? 177 ALA D O 1 ATOM 1364 C CB . ALA A 1 177 ? -57.884 -10.262 -27.872 1.00 36.60 ? 177 ALA D CB 1 ATOM 1365 N N . VAL A 1 178 ? -57.673 -11.845 -25.088 1.00 37.62 ? 178 VAL D N 1 ATOM 1366 C CA . VAL A 1 178 ? -58.337 -12.216 -23.849 1.00 36.50 ? 178 VAL D CA 1 ATOM 1367 C C . VAL A 1 178 ? -58.394 -10.992 -22.970 1.00 39.53 ? 178 VAL D C 1 ATOM 1368 O O . VAL A 1 178 ? -57.362 -10.381 -22.727 1.00 38.92 ? 178 VAL D O 1 ATOM 1369 C CB . VAL A 1 178 ? -57.664 -13.418 -23.114 1.00 39.52 ? 178 VAL D CB 1 ATOM 1370 C CG1 . VAL A 1 178 ? -58.333 -13.693 -21.767 1.00 38.88 ? 178 VAL D CG1 1 ATOM 1371 C CG2 . VAL A 1 178 ? -57.661 -14.673 -23.982 1.00 39.30 ? 178 VAL D CG2 1 ATOM 1372 N N . LYS A 1 179 ? -59.599 -10.632 -22.506 1.00 36.63 ? 179 LYS D N 1 ATOM 1373 C CA . LYS A 1 179 ? -59.820 -9.565 -21.554 1.00 36.82 ? 179 LYS D CA 1 ATOM 1374 C C . LYS A 1 179 ? -60.489 -10.158 -20.296 1.00 43.31 ? 179 LYS D C 1 ATOM 1375 O O . LYS A 1 179 ? -61.560 -10.762 -20.393 1.00 42.96 ? 179 LYS D O 1 ATOM 1376 C CB . LYS A 1 179 ? -60.638 -8.400 -22.134 1.00 38.12 ? 179 LYS D CB 1 ATOM 1377 C CG . LYS A 1 179 ? -60.532 -7.162 -21.258 1.00 34.15 ? 179 LYS D CG 1 ATOM 1378 C CD . LYS A 1 179 ? -61.358 -6.025 -21.771 1.00 43.47 ? 179 LYS D CD 1 ATOM 1379 C CE . LYS A 1 179 ? -61.181 -4.784 -20.914 1.00 49.68 ? 179 LYS D CE 1 ATOM 1380 N NZ . LYS A 1 179 ? -61.883 -3.615 -21.520 1.00 59.01 ? 179 LYS D NZ 1 ATOM 1381 N N . LEU A 1 180 ? -59.832 -9.991 -19.133 1.00 41.11 ? 180 LEU D N 1 ATOM 1382 C CA . LEU A 1 180 ? -60.310 -10.464 -17.845 1.00 42.18 ? 180 LEU D CA 1 ATOM 1383 C C . LEU A 1 180 ? -60.708 -9.333 -16.944 1.00 43.45 ? 180 LEU D C 1 ATOM 1384 O O . LEU A 1 180 ? -60.172 -8.220 -17.044 1.00 42.23 ? 180 LEU D O 1 ATOM 1385 C CB . LEU A 1 180 ? -59.244 -11.305 -17.116 1.00 43.37 ? 180 LEU D CB 1 ATOM 1386 C CG . LEU A 1 180 ? -59.561 -12.802 -17.029 1.00 50.24 ? 180 LEU D CG 1 ATOM 1387 C CD1 . LEU A 1 180 ? -58.294 -13.634 -17.108 1.00 50.92 ? 180 LEU D CD1 1 ATOM 1388 C CD2 . LEU A 1 180 ? -60.364 -13.132 -15.786 1.00 53.08 ? 180 LEU D CD2 1 ATOM 1389 N N . GLY A 1 181 ? -61.638 -9.650 -16.049 1.00 37.96 ? 181 GLY D N 1 ATOM 1390 C CA . GLY A 1 181 ? -62.102 -8.759 -15.001 1.00 37.06 ? 181 GLY D CA 1 ATOM 1391 C C . GLY A 1 181 ? -62.783 -9.527 -13.889 1.00 40.45 ? 181 GLY D C 1 ATOM 1392 O O . GLY A 1 181 ? -62.966 -10.743 -13.979 1.00 39.20 ? 181 GLY D O 1 ATOM 1393 N N . LYS A 1 182 ? -63.192 -8.805 -12.839 1.00 38.30 ? 182 LYS D N 1 ATOM 1394 C CA . LYS A 1 182 ? -63.964 -9.334 -11.722 1.00 39.15 ? 182 LYS D CA 1 ATOM 1395 C C . LYS A 1 182 ? -65.201 -8.464 -11.652 1.00 46.02 ? 182 LYS D C 1 ATOM 1396 O O . LYS A 1 182 ? -65.090 -7.234 -11.754 1.00 46.48 ? 182 LYS D O 1 ATOM 1397 C CB . LYS A 1 182 ? -63.161 -9.357 -10.423 1.00 42.03 ? 182 LYS D CB 1 ATOM 1398 C CG . LYS A 1 182 ? -61.958 -10.271 -10.487 1.00 45.17 ? 182 LYS D CG 1 ATOM 1399 C CD . LYS A 1 182 ? -61.160 -10.209 -9.213 1.00 48.00 ? 182 LYS D CD 1 ATOM 1400 C CE . LYS A 1 182 ? -59.749 -10.672 -9.459 1.00 52.48 ? 182 LYS D CE 1 ATOM 1401 N NZ . LYS A 1 182 ? -59.653 -12.157 -9.510 1.00 53.99 ? 182 LYS D NZ 1 ATOM 1402 N N . TYR A 1 183 ? -66.383 -9.100 -11.630 1.00 42.81 ? 183 TYR D N 1 ATOM 1403 C CA . TYR A 1 183 ? -67.667 -8.400 -11.648 1.00 44.31 ? 183 TYR D CA 1 ATOM 1404 C C . TYR A 1 183 ? -68.597 -9.041 -10.618 1.00 50.87 ? 183 TYR D C 1 ATOM 1405 O O . TYR A 1 183 ? -68.659 -10.268 -10.545 1.00 50.16 ? 183 TYR D O 1 ATOM 1406 C CB . TYR A 1 183 ? -68.290 -8.440 -13.086 1.00 44.63 ? 183 TYR D CB 1 ATOM 1407 C CG . TYR A 1 183 ? -67.305 -8.055 -14.181 1.00 45.21 ? 183 TYR D CG 1 ATOM 1408 C CD1 . TYR A 1 183 ? -67.080 -6.719 -14.507 1.00 47.58 ? 183 TYR D CD1 1 ATOM 1409 C CD2 . TYR A 1 183 ? -66.497 -9.015 -14.789 1.00 43.71 ? 183 TYR D CD2 1 ATOM 1410 C CE1 . TYR A 1 183 ? -66.122 -6.353 -15.453 1.00 46.43 ? 183 TYR D CE1 1 ATOM 1411 C CE2 . TYR A 1 183 ? -65.526 -8.659 -15.724 1.00 42.54 ? 183 TYR D CE2 1 ATOM 1412 C CZ . TYR A 1 183 ? -65.333 -7.325 -16.043 1.00 48.28 ? 183 TYR D CZ 1 ATOM 1413 O OH . TYR A 1 183 ? -64.368 -6.965 -16.948 1.00 46.22 ? 183 TYR D OH 1 ATOM 1414 N N . GLU A 1 184 ? -69.300 -8.221 -9.822 1.00 51.15 ? 184 GLU D N 1 ATOM 1415 C CA . GLU A 1 184 ? -70.261 -8.691 -8.812 1.00 54.54 ? 184 GLU D CA 1 ATOM 1416 C C . GLU A 1 184 ? -71.441 -9.435 -9.475 1.00 58.90 ? 184 GLU D C 1 ATOM 1417 O O . GLU A 1 184 ? -71.893 -10.454 -8.956 1.00 60.27 ? 184 GLU D O 1 ATOM 1418 C CB . GLU A 1 184 ? -70.778 -7.522 -7.947 1.00 58.24 ? 184 GLU D CB 1 ATOM 1419 C CG . GLU A 1 184 ? -69.711 -6.881 -7.064 1.00 73.31 ? 184 GLU D CG 1 ATOM 1420 C CD . GLU A 1 184 ? -70.145 -5.733 -6.167 1.00 103.88 ? 184 GLU D CD 1 ATOM 1421 O OE1 . GLU A 1 184 ? -70.631 -4.704 -6.691 1.00 110.12 ? 184 GLU D OE1 1 ATOM 1422 O OE2 . GLU A 1 184 ? -69.923 -5.835 -4.939 1.00 98.58 ? 184 GLU D OE2 1 ATOM 1423 N N . ASP A 1 185 ? -71.894 -8.934 -10.632 1.00 54.14 ? 185 ASP D N 1 ATOM 1424 C CA . ASP A 1 185 ? -72.993 -9.445 -11.458 1.00 54.05 ? 185 ASP D CA 1 ATOM 1425 C C . ASP A 1 185 ? -72.475 -10.407 -12.568 1.00 57.93 ? 185 ASP D C 1 ATOM 1426 O O . ASP A 1 185 ? -73.050 -10.442 -13.662 1.00 56.77 ? 185 ASP D O 1 ATOM 1427 C CB . ASP A 1 185 ? -73.740 -8.232 -12.097 1.00 55.28 ? 185 ASP D CB 1 ATOM 1428 C CG . ASP A 1 185 ? -72.911 -7.327 -13.020 1.00 59.30 ? 185 ASP D CG 1 ATOM 1429 O OD1 . ASP A 1 185 ? -73.515 -6.566 -13.812 1.00 61.10 ? 185 ASP D OD1 1 ATOM 1430 O OD2 . ASP A 1 185 ? -71.668 -7.383 -12.952 1.00 57.73 ? 185 ASP D OD2 1 ATOM 1431 N N . SER A 1 186 ? -71.380 -11.164 -12.283 1.00 54.54 ? 186 SER D N 1 ATOM 1432 C CA . SER A 1 186 ? -70.671 -12.077 -13.201 1.00 52.57 ? 186 SER D CA 1 ATOM 1433 C C . SER A 1 186 ? -71.578 -13.054 -13.980 1.00 57.65 ? 186 SER D C 1 ATOM 1434 O O . SER A 1 186 ? -71.354 -13.249 -15.173 1.00 55.39 ? 186 SER D O 1 ATOM 1435 C CB . SER A 1 186 ? -69.609 -12.880 -12.455 1.00 53.80 ? 186 SER D CB 1 ATOM 1436 O OG . SER A 1 186 ? -70.158 -13.637 -11.387 1.00 61.16 ? 186 SER D OG 1 ATOM 1437 N N . ASN A 1 187 ? -72.588 -13.647 -13.320 1.00 57.81 ? 187 ASN D N 1 ATOM 1438 C CA . ASN A 1 187 ? -73.498 -14.632 -13.925 1.00 58.98 ? 187 ASN D CA 1 ATOM 1439 C C . ASN A 1 187 ? -74.252 -14.079 -15.134 1.00 61.92 ? 187 ASN D C 1 ATOM 1440 O O . ASN A 1 187 ? -74.569 -14.850 -16.048 1.00 62.60 ? 187 ASN D O 1 ATOM 1441 C CB . ASN A 1 187 ? -74.486 -15.176 -12.901 1.00 65.69 ? 187 ASN D CB 1 ATOM 1442 C CG . ASN A 1 187 ? -74.929 -16.591 -13.201 1.00 109.93 ? 187 ASN D CG 1 ATOM 1443 O OD1 . ASN A 1 187 ? -75.708 -16.848 -14.133 1.00 110.04 ? 187 ASN D OD1 1 ATOM 1444 N ND2 . ASN A 1 187 ? -74.437 -17.545 -12.417 1.00 105.99 ? 187 ASN D ND2 1 ATOM 1445 N N . SER A 1 188 ? -74.493 -12.754 -15.168 1.00 56.49 ? 188 SER D N 1 ATOM 1446 C CA . SER A 1 188 ? -75.183 -12.101 -16.282 1.00 55.25 ? 188 SER D CA 1 ATOM 1447 C C . SER A 1 188 ? -74.230 -11.295 -17.192 1.00 54.85 ? 188 SER D C 1 ATOM 1448 O O . SER A 1 188 ? -74.702 -10.721 -18.177 1.00 53.23 ? 188 SER D O 1 ATOM 1449 C CB . SER A 1 188 ? -76.289 -11.189 -15.755 1.00 61.45 ? 188 SER D CB 1 ATOM 1450 O OG . SER A 1 188 ? -75.772 -10.112 -14.991 1.00 73.30 ? 188 SER D OG 1 ATOM 1451 N N . VAL A 1 189 ? -72.899 -11.260 -16.887 1.00 49.23 ? 189 VAL D N 1 ATOM 1452 C CA . VAL A 1 189 ? -71.923 -10.486 -17.677 1.00 46.78 ? 189 VAL D CA 1 ATOM 1453 C C . VAL A 1 189 ? -71.829 -11.040 -19.118 1.00 49.41 ? 189 VAL D C 1 ATOM 1454 O O . VAL A 1 189 ? -71.733 -12.236 -19.358 1.00 46.86 ? 189 VAL D O 1 ATOM 1455 C CB . VAL A 1 189 ? -70.518 -10.340 -17.005 1.00 48.15 ? 189 VAL D CB 1 ATOM 1456 C CG1 . VAL A 1 189 ? -69.465 -9.825 -17.996 1.00 45.52 ? 189 VAL D CG1 1 ATOM 1457 C CG2 . VAL A 1 189 ? -70.595 -9.415 -15.792 1.00 48.02 ? 189 VAL D CG2 1 ATOM 1458 N N . THR A 1 190 ? -71.861 -10.126 -20.062 1.00 48.17 ? 190 THR D N 1 ATOM 1459 C CA . THR A 1 190 ? -71.790 -10.437 -21.475 1.00 47.67 ? 190 THR D CA 1 ATOM 1460 C C . THR A 1 190 ? -70.636 -9.642 -22.111 1.00 51.09 ? 190 THR D C 1 ATOM 1461 O O . THR A 1 190 ? -70.151 -8.680 -21.536 1.00 50.25 ? 190 THR D O 1 ATOM 1462 C CB . THR A 1 190 ? -73.176 -10.170 -22.076 1.00 55.98 ? 190 THR D CB 1 ATOM 1463 O OG1 . THR A 1 190 ? -73.373 -11.005 -23.204 1.00 63.63 ? 190 THR D OG1 1 ATOM 1464 C CG2 . THR A 1 190 ? -73.427 -8.711 -22.396 1.00 46.37 ? 190 THR D CG2 1 ATOM 1465 N N . CYS A 1 191 ? -70.194 -10.050 -23.283 1.00 50.27 ? 191 CYS D N 1 ATOM 1466 C CA . CYS A 1 191 ? -69.116 -9.356 -23.945 1.00 50.36 ? 191 CYS D CA 1 ATOM 1467 C C . CYS A 1 191 ? -69.522 -8.828 -25.322 1.00 52.50 ? 191 CYS D C 1 ATOM 1468 O O . CYS A 1 191 ? -70.215 -9.511 -26.064 1.00 52.89 ? 191 CYS D O 1 ATOM 1469 C CB . CYS A 1 191 ? -67.894 -10.250 -24.049 1.00 51.69 ? 191 CYS D CB 1 ATOM 1470 S SG . CYS A 1 191 ? -66.439 -9.390 -24.680 1.00 56.05 ? 191 CYS D SG 1 ATOM 1471 N N . SER A 1 192 ? -69.068 -7.600 -25.641 1.00 47.50 ? 192 SER D N 1 ATOM 1472 C CA . SER A 1 192 ? -69.266 -6.879 -26.910 1.00 46.65 ? 192 SER D CA 1 ATOM 1473 C C . SER A 1 192 ? -67.919 -6.405 -27.432 1.00 47.11 ? 192 SER D C 1 ATOM 1474 O O . SER A 1 192 ? -67.102 -5.876 -26.676 1.00 44.78 ? 192 SER D O 1 ATOM 1475 C CB . SER A 1 192 ? -70.202 -5.686 -26.737 1.00 49.66 ? 192 SER D CB 1 ATOM 1476 O OG . SER A 1 192 ? -71.512 -6.102 -26.401 1.00 61.68 ? 192 SER D OG 1 ATOM 1477 N N . VAL A 1 193 ? -67.698 -6.565 -28.721 1.00 42.58 ? 193 VAL D N 1 ATOM 1478 C CA . VAL A 1 193 ? -66.434 -6.196 -29.332 1.00 42.14 ? 193 VAL D CA 1 ATOM 1479 C C . VAL A 1 193 ? -66.683 -5.304 -30.570 1.00 47.04 ? 193 VAL D C 1 ATOM 1480 O O . VAL A 1 193 ? -67.512 -5.638 -31.433 1.00 45.33 ? 193 VAL D O 1 ATOM 1481 C CB . VAL A 1 193 ? -65.679 -7.506 -29.683 1.00 46.18 ? 193 VAL D CB 1 ATOM 1482 C CG1 . VAL A 1 193 ? -64.665 -7.313 -30.791 1.00 46.88 ? 193 VAL D CG1 1 ATOM 1483 C CG2 . VAL A 1 193 ? -65.050 -8.167 -28.450 1.00 44.87 ? 193 VAL D CG2 1 ATOM 1484 N N . GLN A 1 194 ? -65.958 -4.167 -30.642 1.00 44.12 ? 194 GLN D N 1 ATOM 1485 C CA . GLN A 1 194 ? -65.999 -3.256 -31.795 1.00 44.86 ? 194 GLN D CA 1 ATOM 1486 C C . GLN A 1 194 ? -64.765 -3.551 -32.634 1.00 48.50 ? 194 GLN D C 1 ATOM 1487 O O . GLN A 1 194 ? -63.646 -3.458 -32.140 1.00 48.93 ? 194 GLN D O 1 ATOM 1488 C CB . GLN A 1 194 ? -66.073 -1.774 -31.378 1.00 46.26 ? 194 GLN D CB 1 ATOM 1489 C CG . GLN A 1 194 ? -67.423 -1.332 -30.780 1.00 66.56 ? 194 GLN D CG 1 ATOM 1490 C CD . GLN A 1 194 ? -67.370 0.052 -30.121 1.00 93.96 ? 194 GLN D CD 1 ATOM 1491 O OE1 . GLN A 1 194 ? -66.813 1.034 -30.648 1.00 84.82 ? 194 GLN D OE1 1 ATOM 1492 N NE2 . GLN A 1 194 ? -67.978 0.173 -28.952 1.00 93.08 ? 194 GLN D NE2 1 ATOM 1493 N N . HIS A 1 195 ? -64.966 -3.993 -33.868 1.00 44.31 ? 195 HIS D N 1 ATOM 1494 C CA . HIS A 1 195 ? -63.858 -4.367 -34.741 1.00 44.05 ? 195 HIS D CA 1 ATOM 1495 C C . HIS A 1 195 ? -64.263 -4.207 -36.197 1.00 50.79 ? 195 HIS D C 1 ATOM 1496 O O . HIS A 1 195 ? -65.347 -4.647 -36.598 1.00 50.47 ? 195 HIS D O 1 ATOM 1497 C CB . HIS A 1 195 ? -63.384 -5.823 -34.461 1.00 42.71 ? 195 HIS D CB 1 ATOM 1498 C CG . HIS A 1 195 ? -62.243 -6.237 -35.329 1.00 45.17 ? 195 HIS D CG 1 ATOM 1499 N ND1 . HIS A 1 195 ? -62.442 -6.988 -36.474 1.00 47.35 ? 195 HIS D ND1 1 ATOM 1500 C CD2 . HIS A 1 195 ? -60.934 -5.919 -35.238 1.00 45.36 ? 195 HIS D CD2 1 ATOM 1501 C CE1 . HIS A 1 195 ? -61.247 -7.125 -37.020 1.00 46.41 ? 195 HIS D CE1 1 ATOM 1502 N NE2 . HIS A 1 195 ? -60.308 -6.502 -36.304 1.00 45.69 ? 195 HIS D NE2 1 ATOM 1503 N N . ASP A 1 196 ? -63.391 -3.549 -36.971 1.00 50.55 ? 196 ASP D N 1 ATOM 1504 C CA . ASP A 1 196 ? -63.533 -3.316 -38.411 1.00 53.07 ? 196 ASP D CA 1 ATOM 1505 C C . ASP A 1 196 ? -64.976 -2.868 -38.799 1.00 58.19 ? 196 ASP D C 1 ATOM 1506 O O . ASP A 1 196 ? -65.612 -3.474 -39.677 1.00 59.78 ? 196 ASP D O 1 ATOM 1507 C CB . ASP A 1 196 ? -63.113 -4.587 -39.179 1.00 55.86 ? 196 ASP D CB 1 ATOM 1508 C CG . ASP A 1 196 ? -62.760 -4.345 -40.632 1.00 73.95 ? 196 ASP D CG 1 ATOM 1509 O OD1 . ASP A 1 196 ? -61.927 -3.447 -40.899 1.00 78.37 ? 196 ASP D OD1 1 ATOM 1510 O OD2 . ASP A 1 196 ? -63.298 -5.069 -41.501 1.00 76.38 ? 196 ASP D OD2 1 ATOM 1511 N N . ASN A 1 197 ? -65.492 -1.827 -38.099 1.00 52.50 ? 197 ASN D N 1 ATOM 1512 C CA . ASN A 1 197 ? -66.811 -1.224 -38.317 1.00 53.33 ? 197 ASN D CA 1 ATOM 1513 C C . ASN A 1 197 ? -67.984 -2.153 -37.962 1.00 58.56 ? 197 ASN D C 1 ATOM 1514 O O . ASN A 1 197 ? -69.113 -1.878 -38.364 1.00 60.38 ? 197 ASN D O 1 ATOM 1515 C CB . ASN A 1 197 ? -66.966 -0.737 -39.784 1.00 56.89 ? 197 ASN D CB 1 ATOM 1516 C CG . ASN A 1 197 ? -66.323 0.584 -40.075 1.00 85.06 ? 197 ASN D CG 1 ATOM 1517 O OD1 . ASN A 1 197 ? -66.654 1.600 -39.458 1.00 85.44 ? 197 ASN D OD1 1 ATOM 1518 N ND2 . ASN A 1 197 ? -65.433 0.609 -41.065 1.00 78.68 ? 197 ASN D ND2 1 ATOM 1519 N N . LYS A 1 198 ? -67.735 -3.245 -37.234 1.00 54.76 ? 198 LYS D N 1 ATOM 1520 C CA . LYS A 1 198 ? -68.794 -4.192 -36.859 1.00 53.90 ? 198 LYS D CA 1 ATOM 1521 C C . LYS A 1 198 ? -68.808 -4.386 -35.349 1.00 53.64 ? 198 LYS D C 1 ATOM 1522 O O . LYS A 1 198 ? -67.819 -4.092 -34.683 1.00 50.72 ? 198 LYS D O 1 ATOM 1523 C CB . LYS A 1 198 ? -68.621 -5.547 -37.580 1.00 57.35 ? 198 LYS D CB 1 ATOM 1524 C CG . LYS A 1 198 ? -68.776 -5.469 -39.087 1.00 69.37 ? 198 LYS D CG 1 ATOM 1525 C CD . LYS A 1 198 ? -68.274 -6.719 -39.756 1.00 84.29 ? 198 LYS D CD 1 ATOM 1526 C CE . LYS A 1 198 ? -68.092 -6.508 -41.236 1.00 100.84 ? 198 LYS D CE 1 ATOM 1527 N NZ . LYS A 1 198 ? -67.551 -7.724 -41.893 1.00 115.02 ? 198 LYS D NZ 1 ATOM 1528 N N . THR A 1 199 ? -69.948 -4.824 -34.813 1.00 50.00 ? 199 THR D N 1 ATOM 1529 C CA . THR A 1 199 ? -70.075 -5.076 -33.389 1.00 49.77 ? 199 THR D CA 1 ATOM 1530 C C . THR A 1 199 ? -70.405 -6.558 -33.223 1.00 52.74 ? 199 THR D C 1 ATOM 1531 O O . THR A 1 199 ? -71.415 -7.037 -33.745 1.00 52.95 ? 199 THR D O 1 ATOM 1532 C CB . THR A 1 199 ? -71.086 -4.121 -32.709 1.00 58.65 ? 199 THR D CB 1 ATOM 1533 O OG1 . THR A 1 199 ? -70.680 -2.770 -32.931 1.00 55.46 ? 199 THR D OG1 1 ATOM 1534 C CG2 . THR A 1 199 ? -71.210 -4.375 -31.192 1.00 54.52 ? 199 THR D CG2 1 ATOM 1535 N N . VAL A 1 200 ? -69.523 -7.281 -32.530 1.00 47.07 ? 200 VAL D N 1 ATOM 1536 C CA . VAL A 1 200 ? -69.718 -8.702 -32.290 1.00 45.60 ? 200 VAL D CA 1 ATOM 1537 C C . VAL A 1 200 ? -69.993 -8.903 -30.805 1.00 48.35 ? 200 VAL D C 1 ATOM 1538 O O . VAL A 1 200 ? -69.179 -8.531 -29.955 1.00 45.99 ? 200 VAL D O 1 ATOM 1539 C CB . VAL A 1 200 ? -68.565 -9.610 -32.814 1.00 48.07 ? 200 VAL D CB 1 ATOM 1540 C CG1 . VAL A 1 200 ? -68.986 -11.067 -32.791 1.00 47.55 ? 200 VAL D CG1 1 ATOM 1541 C CG2 . VAL A 1 200 ? -68.143 -9.226 -34.230 1.00 48.43 ? 200 VAL D CG2 1 ATOM 1542 N N . HIS A 1 201 ? -71.169 -9.475 -30.512 1.00 47.41 ? 201 HIS D N 1 ATOM 1543 C CA . HIS A 1 201 ? -71.634 -9.820 -29.172 1.00 48.06 ? 201 HIS D CA 1 ATOM 1544 C C . HIS A 1 201 ? -71.403 -11.319 -28.889 1.00 51.48 ? 201 HIS D C 1 ATOM 1545 O O . HIS A 1 201 ? -71.563 -12.161 -29.782 1.00 50.66 ? 201 HIS D O 1 ATOM 1546 C CB . HIS A 1 201 ? -73.130 -9.478 -28.991 1.00 50.22 ? 201 HIS D CB 1 ATOM 1547 C CG . HIS A 1 201 ? -73.477 -8.039 -29.234 1.00 54.56 ? 201 HIS D CG 1 ATOM 1548 N ND1 . HIS A 1 201 ? -73.040 -7.038 -28.389 1.00 55.94 ? 201 HIS D ND1 1 ATOM 1549 C CD2 . HIS A 1 201 ? -74.224 -7.481 -30.220 1.00 57.49 ? 201 HIS D CD2 1 ATOM 1550 C CE1 . HIS A 1 201 ? -73.511 -5.904 -28.895 1.00 55.83 ? 201 HIS D CE1 1 ATOM 1551 N NE2 . HIS A 1 201 ? -74.236 -6.119 -29.990 1.00 56.72 ? 201 HIS D NE2 1 ATOM 1552 N N . SER A 1 202 ? -71.056 -11.646 -27.630 1.00 46.42 ? 202 SER D N 1 ATOM 1553 C CA . SER A 1 202 ? -70.884 -13.029 -27.215 1.00 46.27 ? 202 SER D CA 1 ATOM 1554 C C . SER A 1 202 ? -72.244 -13.759 -27.265 1.00 51.22 ? 202 SER D C 1 ATOM 1555 O O . SER A 1 202 ? -72.289 -14.965 -27.481 1.00 49.59 ? 202 SER D O 1 ATOM 1556 C CB . SER A 1 202 ? -70.264 -13.108 -25.818 1.00 45.17 ? 202 SER D CB 1 ATOM 1557 O OG . SER A 1 202 ? -71.174 -12.679 -24.822 1.00 50.23 ? 202 SER D OG 1 ATOM 1558 N N . THR A 1 203 ? -73.343 -13.006 -27.093 1.00 50.24 ? 203 THR D N 1 ATOM 1559 C CA . THR A 1 203 ? -74.722 -13.528 -27.137 1.00 51.99 ? 203 THR D CA 1 ATOM 1560 C C . THR A 1 203 ? -75.126 -13.948 -28.561 1.00 55.75 ? 203 THR D C 1 ATOM 1561 O O . THR A 1 203 ? -76.081 -14.720 -28.706 1.00 56.13 ? 203 THR D O 1 ATOM 1562 C CB . THR A 1 203 ? -75.709 -12.482 -26.592 1.00 63.44 ? 203 THR D CB 1 ATOM 1563 O OG1 . THR A 1 203 ? -75.471 -11.223 -27.231 1.00 61.29 ? 203 THR D OG1 1 ATOM 1564 C CG2 . THR A 1 203 ? -75.644 -12.344 -25.066 1.00 60.40 ? 203 THR D CG2 1 ATOM 1565 N N . ASP A 1 204 ? -74.410 -13.432 -29.608 1.00 51.83 ? 204 ASP D N 1 ATOM 1566 C CA . ASP A 1 204 ? -74.653 -13.769 -31.022 1.00 52.88 ? 204 ASP D CA 1 ATOM 1567 C C . ASP A 1 204 ? -74.438 -15.257 -31.282 1.00 57.86 ? 204 ASP D C 1 ATOM 1568 O O . ASP A 1 204 ? -75.117 -15.849 -32.121 1.00 60.31 ? 204 ASP D O 1 ATOM 1569 C CB . ASP A 1 204 ? -73.720 -12.968 -31.958 1.00 54.05 ? 204 ASP D CB 1 ATOM 1570 C CG . ASP A 1 204 ? -73.908 -11.464 -32.004 1.00 60.76 ? 204 ASP D CG 1 ATOM 1571 O OD1 . ASP A 1 204 ? -73.079 -10.781 -32.660 1.00 57.79 ? 204 ASP D OD1 1 ATOM 1572 O OD2 . ASP A 1 204 ? -74.892 -10.965 -31.401 1.00 70.09 ? 204 ASP D OD2 1 ATOM 1573 N N . PHE A 1 205 ? -73.477 -15.840 -30.558 1.00 52.54 ? 205 PHE D N 1 ATOM 1574 C CA . PHE A 1 205 ? -73.042 -17.222 -30.663 1.00 53.32 ? 205 PHE D CA 1 ATOM 1575 C C . PHE A 1 205 ? -73.847 -18.158 -29.745 1.00 59.36 ? 205 PHE D C 1 ATOM 1576 O O . PHE A 1 205 ? -73.729 -19.375 -29.863 1.00 59.76 ? 205 PHE D O 1 ATOM 1577 C CB . PHE A 1 205 ? -71.532 -17.292 -30.348 1.00 53.42 ? 205 PHE D CB 1 ATOM 1578 C CG . PHE A 1 205 ? -70.729 -16.439 -31.302 1.00 53.12 ? 205 PHE D CG 1 ATOM 1579 C CD1 . PHE A 1 205 ? -70.373 -16.918 -32.560 1.00 56.93 ? 205 PHE D CD1 1 ATOM 1580 C CD2 . PHE A 1 205 ? -70.406 -15.124 -30.979 1.00 52.78 ? 205 PHE D CD2 1 ATOM 1581 C CE1 . PHE A 1 205 ? -69.684 -16.105 -33.469 1.00 57.34 ? 205 PHE D CE1 1 ATOM 1582 C CE2 . PHE A 1 205 ? -69.703 -14.321 -31.874 1.00 55.22 ? 205 PHE D CE2 1 ATOM 1583 C CZ . PHE A 1 205 ? -69.363 -14.809 -33.122 1.00 54.98 ? 205 PHE D CZ 1 ATOM 1584 N N . GLU A 1 206 ? -74.694 -17.587 -28.869 1.00 56.64 ? 206 GLU D N 1 ATOM 1585 C CA . GLU A 1 206 ? -75.533 -18.337 -27.928 1.00 67.20 ? 206 GLU D CA 1 ATOM 1586 C C . GLU A 1 206 ? -77.012 -18.303 -28.358 1.00 105.43 ? 206 GLU D C 1 ATOM 1587 O O . GLU A 1 206 ? -77.322 -18.116 -29.538 1.00 72.50 ? 206 GLU D O 1 ATOM 1588 C CB . GLU A 1 206 ? -75.368 -17.769 -26.507 1.00 67.09 ? 206 GLU D CB 1 ATOM 1589 C CG . GLU A 1 206 ? -73.923 -17.710 -26.041 1.00 70.30 ? 206 GLU D CG 1 ATOM 1590 C CD . GLU A 1 206 ? -73.666 -16.903 -24.785 1.00 94.96 ? 206 GLU D CD 1 ATOM 1591 O OE1 . GLU A 1 206 ? -74.356 -15.876 -24.577 1.00 94.20 ? 206 GLU D OE1 1 ATOM 1592 O OE2 . GLU A 1 206 ? -72.741 -17.277 -24.027 1.00 90.89 ? 206 GLU D OE2 1 ATOM 1593 N N . GLY B 2 10 ? -33.881 -22.691 -17.815 1.00 74.31 ? 10 GLY G N 1 ATOM 1594 C CA . GLY B 2 10 ? -33.180 -22.547 -16.545 1.00 73.28 ? 10 GLY G CA 1 ATOM 1595 C C . GLY B 2 10 ? -33.265 -21.163 -15.931 1.00 76.13 ? 10 GLY G C 1 ATOM 1596 O O . GLY B 2 10 ? -32.418 -20.807 -15.108 1.00 75.68 ? 10 GLY G O 1 ATOM 1597 N N . THR B 2 11 ? -34.310 -20.383 -16.301 1.00 71.52 ? 11 THR G N 1 ATOM 1598 C CA . THR B 2 11 ? -34.553 -19.008 -15.842 1.00 69.72 ? 11 THR G CA 1 ATOM 1599 C C . THR B 2 11 ? -35.222 -19.007 -14.420 1.00 68.60 ? 11 THR G C 1 ATOM 1600 O O . THR B 2 11 ? -36.433 -19.194 -14.245 1.00 68.61 ? 11 THR G O 1 ATOM 1601 C CB . THR B 2 11 ? -35.305 -18.233 -16.946 1.00 78.70 ? 11 THR G CB 1 ATOM 1602 O OG1 . THR B 2 11 ? -34.325 -17.795 -17.898 1.00 75.00 ? 11 THR G OG1 1 ATOM 1603 C CG2 . THR B 2 11 ? -36.110 -17.019 -16.424 1.00 78.89 ? 11 THR G CG2 1 ATOM 1604 N N . LYS B 2 12 ? -34.370 -18.765 -13.421 1.00 59.86 ? 12 LYS G N 1 ATOM 1605 C CA . LYS B 2 12 ? -34.689 -18.739 -12.005 1.00 56.61 ? 12 LYS G CA 1 ATOM 1606 C C . LYS B 2 12 ? -34.753 -17.323 -11.470 1.00 53.53 ? 12 LYS G C 1 ATOM 1607 O O . LYS B 2 12 ? -34.286 -16.373 -12.097 1.00 51.57 ? 12 LYS G O 1 ATOM 1608 C CB . LYS B 2 12 ? -33.592 -19.496 -11.207 1.00 59.24 ? 12 LYS G CB 1 ATOM 1609 C CG . LYS B 2 12 ? -33.324 -20.944 -11.606 1.00 74.95 ? 12 LYS G CG 1 ATOM 1610 C CD . LYS B 2 12 ? -31.869 -21.317 -11.301 1.00 83.31 ? 12 LYS G CD 1 ATOM 1611 C CE . LYS B 2 12 ? -31.402 -22.554 -12.039 1.00 91.75 ? 12 LYS G CE 1 ATOM 1612 N NZ . LYS B 2 12 ? -29.915 -22.624 -12.132 1.00 98.02 ? 12 LYS G NZ 1 ATOM 1613 N N . SER B 2 13 ? -35.306 -17.198 -10.273 1.00 46.79 ? 13 SER G N 1 ATOM 1614 C CA . SER B 2 13 ? -35.284 -15.968 -9.509 1.00 44.09 ? 13 SER G CA 1 ATOM 1615 C C . SER B 2 13 ? -34.800 -16.316 -8.118 1.00 41.75 ? 13 SER G C 1 ATOM 1616 O O . SER B 2 13 ? -34.870 -17.470 -7.697 1.00 39.51 ? 13 SER G O 1 ATOM 1617 C CB . SER B 2 13 ? -36.633 -15.260 -9.504 1.00 46.19 ? 13 SER G CB 1 ATOM 1618 O OG . SER B 2 13 ? -37.605 -16.009 -8.805 1.00 51.58 ? 13 SER G OG 1 ATOM 1619 N N . VAL B 2 14 ? -34.208 -15.347 -7.458 1.00 36.56 ? 14 VAL G N 1 ATOM 1620 C CA . VAL B 2 14 ? -33.691 -15.464 -6.096 1.00 35.09 ? 14 VAL G CA 1 ATOM 1621 C C . VAL B 2 14 ? -34.140 -14.192 -5.450 1.00 35.32 ? 14 VAL G C 1 ATOM 1622 O O . VAL B 2 14 ? -33.799 -13.116 -5.950 1.00 33.56 ? 14 VAL G O 1 ATOM 1623 C CB . VAL B 2 14 ? -32.139 -15.707 -6.067 1.00 38.86 ? 14 VAL G CB 1 ATOM 1624 C CG1 . VAL B 2 14 ? -31.579 -15.602 -4.658 1.00 38.29 ? 14 VAL G CG1 1 ATOM 1625 C CG2 . VAL B 2 14 ? -31.782 -17.065 -6.675 1.00 37.94 ? 14 VAL G CG2 1 ATOM 1626 N N . THR B 2 15 ? -35.035 -14.304 -4.448 1.00 32.95 ? 15 THR G N 1 ATOM 1627 C CA . THR B 2 15 ? -35.599 -13.150 -3.734 1.00 34.27 ? 15 THR G CA 1 ATOM 1628 C C . THR B 2 15 ? -35.020 -13.141 -2.347 1.00 39.71 ? 15 THR G C 1 ATOM 1629 O O . THR B 2 15 ? -35.154 -14.128 -1.618 1.00 41.25 ? 15 THR G O 1 ATOM 1630 C CB . THR B 2 15 ? -37.128 -13.165 -3.704 1.00 41.15 ? 15 THR G CB 1 ATOM 1631 O OG1 . THR B 2 15 ? -37.615 -13.386 -5.017 1.00 41.41 ? 15 THR G OG1 1 ATOM 1632 C CG2 . THR B 2 15 ? -37.694 -11.885 -3.155 1.00 42.59 ? 15 THR G CG2 1 ATOM 1633 N N A ARG B 2 16 ? -34.366 -12.043 -1.972 0.50 35.50 ? 16 ARG G N 1 ATOM 1634 N N B ARG B 2 16 ? -34.363 -12.039 -1.979 0.50 35.12 ? 16 ARG G N 1 ATOM 1635 C CA A ARG B 2 16 ? -33.728 -11.945 -0.669 0.50 35.53 ? 16 ARG G CA 1 ATOM 1636 C CA B ARG B 2 16 ? -33.707 -11.921 -0.685 0.50 34.96 ? 16 ARG G CA 1 ATOM 1637 C C A ARG B 2 16 ? -33.947 -10.554 -0.061 0.50 40.10 ? 16 ARG G C 1 ATOM 1638 C C B ARG B 2 16 ? -33.958 -10.548 -0.061 0.50 39.86 ? 16 ARG G C 1 ATOM 1639 O O A ARG B 2 16 ? -34.170 -9.598 -0.810 0.50 39.42 ? 16 ARG G O 1 ATOM 1640 O O B ARG B 2 16 ? -34.171 -9.585 -0.804 0.50 39.19 ? 16 ARG G O 1 ATOM 1641 C CB A ARG B 2 16 ? -32.204 -12.258 -0.789 0.50 33.15 ? 16 ARG G CB 1 ATOM 1642 C CB B ARG B 2 16 ? -32.172 -12.146 -0.839 0.50 31.50 ? 16 ARG G CB 1 ATOM 1643 C CG A ARG B 2 16 ? -31.827 -13.704 -1.145 0.50 36.74 ? 16 ARG G CG 1 ATOM 1644 C CG B ARG B 2 16 ? -31.705 -13.500 -1.383 0.50 31.02 ? 16 ARG G CG 1 ATOM 1645 C CD A ARG B 2 16 ? -32.004 -14.702 -0.007 0.50 42.75 ? 16 ARG G CD 1 ATOM 1646 C CD B ARG B 2 16 ? -31.875 -14.661 -0.419 0.50 31.23 ? 16 ARG G CD 1 ATOM 1647 N NE A ARG B 2 16 ? -32.058 -16.083 -0.498 0.50 49.37 ? 16 ARG G NE 1 ATOM 1648 N NE B ARG B 2 16 ? -30.901 -14.644 0.671 0.50 32.64 ? 16 ARG G NE 1 ATOM 1649 C CZ A ARG B 2 16 ? -33.179 -16.762 -0.743 0.50 56.67 ? 16 ARG G CZ 1 ATOM 1650 C CZ B ARG B 2 16 ? -31.057 -15.293 1.819 0.50 48.29 ? 16 ARG G CZ 1 ATOM 1651 N NH1 A ARG B 2 16 ? -34.361 -16.203 -0.535 0.50 44.99 ? 16 ARG G NH1 1 ATOM 1652 N NH1 B ARG B 2 16 ? -32.148 -16.010 2.041 0.50 43.87 ? 16 ARG G NH1 1 ATOM 1653 N NH2 A ARG B 2 16 ? -33.124 -18.006 -1.194 0.50 32.84 ? 16 ARG G NH2 1 ATOM 1654 N NH2 B ARG B 2 16 ? -30.124 -15.225 2.757 0.50 36.06 ? 16 ARG G NH2 1 ATOM 1655 N N . PRO B 2 17 ? -33.884 -10.401 1.284 1.00 38.14 ? 17 PRO G N 1 ATOM 1656 C CA . PRO B 2 17 ? -34.017 -9.050 1.873 1.00 39.19 ? 17 PRO G CA 1 ATOM 1657 C C . PRO B 2 17 ? -32.691 -8.286 1.774 1.00 44.68 ? 17 PRO G C 1 ATOM 1658 O O . PRO B 2 17 ? -31.639 -8.903 1.550 1.00 44.85 ? 17 PRO G O 1 ATOM 1659 C CB . PRO B 2 17 ? -34.346 -9.344 3.339 1.00 41.62 ? 17 PRO G CB 1 ATOM 1660 C CG . PRO B 2 17 ? -33.583 -10.600 3.643 1.00 44.99 ? 17 PRO G CG 1 ATOM 1661 C CD . PRO B 2 17 ? -33.645 -11.418 2.344 1.00 40.24 ? 17 PRO G CD 1 ATOM 1662 N N . THR B 2 18 ? -32.701 -6.961 2.017 1.00 41.68 ? 18 THR G N 1 ATOM 1663 C CA . THR B 2 18 ? -31.431 -6.226 2.065 1.00 40.88 ? 18 THR G CA 1 ATOM 1664 C C . THR B 2 18 ? -30.627 -6.739 3.270 1.00 43.17 ? 18 THR G C 1 ATOM 1665 O O . THR B 2 18 ? -31.205 -7.312 4.207 1.00 43.41 ? 18 THR G O 1 ATOM 1666 C CB . THR B 2 18 ? -31.658 -4.696 2.166 1.00 47.77 ? 18 THR G CB 1 ATOM 1667 O OG1 . THR B 2 18 ? -32.447 -4.439 3.321 1.00 46.78 ? 18 THR G OG1 1 ATOM 1668 C CG2 . THR B 2 18 ? -32.325 -4.096 0.927 1.00 45.28 ? 18 THR G CG2 1 ATOM 1669 N N . ARG B 2 19 ? -29.318 -6.505 3.263 1.00 39.48 ? 19 ARG G N 1 ATOM 1670 C CA . ARG B 2 19 ? -28.376 -6.840 4.337 1.00 41.59 ? 19 ARG G CA 1 ATOM 1671 C C . ARG B 2 19 ? -28.117 -8.360 4.453 1.00 49.17 ? 19 ARG G C 1 ATOM 1672 O O . ARG B 2 19 ? -27.234 -8.766 5.203 1.00 51.61 ? 19 ARG G O 1 ATOM 1673 C CB . ARG B 2 19 ? -28.788 -6.225 5.718 1.00 43.25 ? 19 ARG G CB 1 ATOM 1674 C CG . ARG B 2 19 ? -29.023 -4.708 5.672 1.00 54.31 ? 19 ARG G CG 1 ATOM 1675 C CD . ARG B 2 19 ? -29.678 -4.127 6.928 1.00 77.23 ? 19 ARG G CD 1 ATOM 1676 N NE . ARG B 2 19 ? -30.930 -4.799 7.298 1.00 93.46 ? 19 ARG G NE 1 ATOM 1677 C CZ . ARG B 2 19 ? -32.133 -4.465 6.846 1.00 109.56 ? 19 ARG G CZ 1 ATOM 1678 N NH1 . ARG B 2 19 ? -32.272 -3.460 5.991 1.00 100.53 ? 19 ARG G NH1 1 ATOM 1679 N NH2 . ARG B 2 19 ? -33.205 -5.140 7.235 1.00 98.34 ? 19 ARG G NH2 1 ATOM 1680 N N . SER B 2 20 ? -28.788 -9.186 3.658 1.00 46.14 ? 20 SER G N 1 ATOM 1681 C CA . SER B 2 20 ? -28.510 -10.615 3.689 1.00 44.63 ? 20 SER G CA 1 ATOM 1682 C C . SER B 2 20 ? -27.515 -10.973 2.580 1.00 47.60 ? 20 SER G C 1 ATOM 1683 O O . SER B 2 20 ? -27.049 -10.100 1.843 1.00 47.52 ? 20 SER G O 1 ATOM 1684 C CB . SER B 2 20 ? -29.809 -11.400 3.535 1.00 45.65 ? 20 SER G CB 1 ATOM 1685 O OG . SER B 2 20 ? -30.318 -11.243 2.222 1.00 51.19 ? 20 SER G OG 1 ATOM 1686 N N . SER B 2 21 ? -27.189 -12.263 2.464 1.00 42.76 ? 21 SER G N 1 ATOM 1687 C CA . SER B 2 21 ? -26.346 -12.803 1.408 1.00 40.41 ? 21 SER G CA 1 ATOM 1688 C C . SER B 2 21 ? -27.227 -13.486 0.378 1.00 40.34 ? 21 SER G C 1 ATOM 1689 O O . SER B 2 21 ? -28.313 -13.974 0.717 1.00 40.11 ? 21 SER G O 1 ATOM 1690 C CB . SER B 2 21 ? -25.329 -13.798 1.976 1.00 44.22 ? 21 SER G CB 1 ATOM 1691 O OG . SER B 2 21 ? -24.125 -13.199 2.428 1.00 49.00 ? 21 SER G OG 1 ATOM 1692 N N . ALA B 2 22 ? -26.775 -13.523 -0.870 1.00 35.01 ? 22 ALA G N 1 ATOM 1693 C CA . ALA B 2 22 ? -27.459 -14.246 -1.955 1.00 33.98 ? 22 ALA G CA 1 ATOM 1694 C C . ALA B 2 22 ? -26.494 -15.184 -2.627 1.00 36.15 ? 22 ALA G C 1 ATOM 1695 O O . ALA B 2 22 ? -25.313 -14.861 -2.767 1.00 33.83 ? 22 ALA G O 1 ATOM 1696 C CB . ALA B 2 22 ? -28.017 -13.277 -2.980 1.00 35.08 ? 22 ALA G CB 1 ATOM 1697 N N . GLU B 2 23 ? -27.005 -16.336 -3.077 1.00 34.32 ? 23 GLU G N 1 ATOM 1698 C CA . GLU B 2 23 ? -26.279 -17.343 -3.854 1.00 32.23 ? 23 GLU G CA 1 ATOM 1699 C C . GLU B 2 23 ? -26.823 -17.396 -5.280 1.00 36.86 ? 23 GLU G C 1 ATOM 1700 O O . GLU B 2 23 ? -28.029 -17.517 -5.461 1.00 38.21 ? 23 GLU G O 1 ATOM 1701 C CB . GLU B 2 23 ? -26.412 -18.704 -3.198 1.00 33.02 ? 23 GLU G CB 1 ATOM 1702 C CG . GLU B 2 23 ? -25.661 -18.837 -1.889 1.00 39.00 ? 23 GLU G CG 1 ATOM 1703 C CD . GLU B 2 23 ? -25.728 -20.249 -1.348 1.00 55.44 ? 23 GLU G CD 1 ATOM 1704 O OE1 . GLU B 2 23 ? -25.867 -20.407 -0.115 1.00 64.42 ? 23 GLU G OE1 1 ATOM 1705 O OE2 . GLU B 2 23 ? -25.703 -21.201 -2.161 1.00 56.01 ? 23 GLU G OE2 1 ATOM 1706 N N . ILE B 2 24 ? -25.955 -17.283 -6.290 1.00 33.76 ? 24 ILE G N 1 ATOM 1707 C CA . ILE B 2 24 ? -26.351 -17.344 -7.702 1.00 34.53 ? 24 ILE G CA 1 ATOM 1708 C C . ILE B 2 24 ? -25.565 -18.479 -8.349 1.00 39.47 ? 24 ILE G C 1 ATOM 1709 O O . ILE B 2 24 ? -24.339 -18.432 -8.368 1.00 37.55 ? 24 ILE G O 1 ATOM 1710 C CB . ILE B 2 24 ? -26.149 -15.960 -8.423 1.00 38.67 ? 24 ILE G CB 1 ATOM 1711 C CG1 . ILE B 2 24 ? -27.136 -14.919 -7.866 1.00 40.21 ? 24 ILE G CG1 1 ATOM 1712 C CG2 . ILE B 2 24 ? -26.292 -16.075 -9.954 1.00 37.30 ? 24 ILE G CG2 1 ATOM 1713 C CD1 . ILE B 2 24 ? -26.598 -13.601 -7.828 1.00 55.67 ? 24 ILE G CD1 1 ATOM 1714 N N . THR B 2 25 ? -26.275 -19.509 -8.838 1.00 39.23 ? 25 THR G N 1 ATOM 1715 C CA . THR B 2 25 ? -25.696 -20.714 -9.446 1.00 40.02 ? 25 THR G CA 1 ATOM 1716 C C . THR B 2 25 ? -25.396 -20.530 -10.939 1.00 45.88 ? 25 THR G C 1 ATOM 1717 O O . THR B 2 25 ? -26.191 -19.953 -11.679 1.00 44.17 ? 25 THR G O 1 ATOM 1718 C CB . THR B 2 25 ? -26.605 -21.959 -9.243 1.00 51.48 ? 25 THR G CB 1 ATOM 1719 O OG1 . THR B 2 25 ? -27.045 -22.030 -7.887 1.00 52.48 ? 25 THR G OG1 1 ATOM 1720 C CG2 . THR B 2 25 ? -25.867 -23.276 -9.549 1.00 57.33 ? 25 THR G CG2 1 ATOM 1721 N N . CYS B 2 26 ? -24.234 -21.057 -11.365 1.00 45.24 ? 26 CYS G N 1 ATOM 1722 C CA . CYS B 2 26 ? -23.773 -21.089 -12.758 1.00 45.87 ? 26 CYS G CA 1 ATOM 1723 C C . CYS B 2 26 ? -24.461 -22.266 -13.505 1.00 49.11 ? 26 CYS G C 1 ATOM 1724 O O . CYS B 2 26 ? -24.295 -23.428 -13.132 1.00 47.99 ? 26 CYS G O 1 ATOM 1725 C CB . CYS B 2 26 ? -22.251 -21.201 -12.806 1.00 46.99 ? 26 CYS G CB 1 ATOM 1726 S SG . CYS B 2 26 ? -21.586 -21.583 -14.449 1.00 52.68 ? 26 CYS G SG 1 ATOM 1727 N N . ASP B 2 27 ? -25.181 -21.955 -14.582 1.00 47.22 ? 27 ASP G N 1 ATOM 1728 C CA . ASP B 2 27 ? -25.955 -22.891 -15.406 1.00 48.32 ? 27 ASP G CA 1 ATOM 1729 C C . ASP B 2 27 ? -25.173 -23.570 -16.578 1.00 54.36 ? 27 ASP G C 1 ATOM 1730 O O . ASP B 2 27 ? -25.651 -24.559 -17.166 1.00 56.35 ? 27 ASP G O 1 ATOM 1731 C CB . ASP B 2 27 ? -27.127 -22.108 -16.009 1.00 50.76 ? 27 ASP G CB 1 ATOM 1732 C CG . ASP B 2 27 ? -28.319 -22.952 -16.335 1.00 62.36 ? 27 ASP G CG 1 ATOM 1733 O OD1 . ASP B 2 27 ? -28.871 -22.782 -17.426 1.00 65.69 ? 27 ASP G OD1 1 ATOM 1734 O OD2 . ASP B 2 27 ? -28.708 -23.782 -15.487 1.00 70.70 ? 27 ASP G OD2 1 ATOM 1735 N N . LEU B 2 28 ? -24.015 -23.032 -16.939 1.00 48.21 ? 28 LEU G N 1 ATOM 1736 C CA . LEU B 2 28 ? -23.227 -23.590 -18.032 1.00 47.58 ? 28 LEU G CA 1 ATOM 1737 C C . LEU B 2 28 ? -22.557 -24.903 -17.676 1.00 50.12 ? 28 LEU G C 1 ATOM 1738 O O . LEU B 2 28 ? -22.083 -25.073 -16.558 1.00 50.33 ? 28 LEU G O 1 ATOM 1739 C CB . LEU B 2 28 ? -22.124 -22.602 -18.470 1.00 47.18 ? 28 LEU G CB 1 ATOM 1740 C CG . LEU B 2 28 ? -22.529 -21.382 -19.271 1.00 50.45 ? 28 LEU G CG 1 ATOM 1741 C CD1 . LEU B 2 28 ? -21.353 -20.455 -19.437 1.00 50.22 ? 28 LEU G CD1 1 ATOM 1742 C CD2 . LEU B 2 28 ? -23.077 -21.770 -20.631 1.00 50.92 ? 28 LEU G CD2 1 ATOM 1743 N N A THR B 2 29 ? -22.518 -25.832 -18.635 0.50 47.69 ? 29 THR G N 1 ATOM 1744 N N B THR B 2 29 ? -22.512 -25.820 -18.647 0.50 46.70 ? 29 THR G N 1 ATOM 1745 C CA A THR B 2 29 ? -21.830 -27.117 -18.507 0.50 47.57 ? 29 THR G CA 1 ATOM 1746 C CA B THR B 2 29 ? -21.828 -27.106 -18.554 0.50 46.09 ? 29 THR G CA 1 ATOM 1747 C C A THR B 2 29 ? -20.513 -26.939 -19.276 0.50 49.90 ? 29 THR G C 1 ATOM 1748 C C B THR B 2 29 ? -20.506 -26.892 -19.297 0.50 49.17 ? 29 THR G C 1 ATOM 1749 O O A THR B 2 29 ? -20.512 -26.975 -20.502 0.50 50.01 ? 29 THR G O 1 ATOM 1750 O O B THR B 2 29 ? -20.495 -26.859 -20.524 0.50 49.17 ? 29 THR G O 1 ATOM 1751 C CB A THR B 2 29 ? -22.724 -28.279 -18.981 0.50 58.32 ? 29 THR G CB 1 ATOM 1752 C CB B THR B 2 29 ? -22.721 -28.228 -19.108 0.50 49.63 ? 29 THR G CB 1 ATOM 1753 O OG1 A THR B 2 29 ? -23.396 -27.900 -20.184 0.50 59.78 ? 29 THR G OG1 1 ATOM 1754 O OG1 B THR B 2 29 ? -23.998 -28.169 -18.463 0.50 46.99 ? 29 THR G OG1 1 ATOM 1755 C CG2 A THR B 2 29 ? -23.753 -28.685 -17.934 0.50 56.87 ? 29 THR G CG2 1 ATOM 1756 C CG2 B THR B 2 29 ? -22.094 -29.614 -18.949 0.50 44.93 ? 29 THR G CG2 1 ATOM 1757 N N . VAL B 2 30 ? -19.425 -26.619 -18.550 1.00 45.35 ? 30 VAL G N 1 ATOM 1758 C CA . VAL B 2 30 ? -18.105 -26.320 -19.119 1.00 45.02 ? 30 VAL G CA 1 ATOM 1759 C C . VAL B 2 30 ? -17.098 -27.441 -18.879 1.00 47.56 ? 30 VAL G C 1 ATOM 1760 O O . VAL B 2 30 ? -16.951 -27.921 -17.759 1.00 46.27 ? 30 VAL G O 1 ATOM 1761 C CB . VAL B 2 30 ? -17.519 -24.977 -18.583 1.00 47.46 ? 30 VAL G CB 1 ATOM 1762 C CG1 . VAL B 2 30 ? -16.500 -24.408 -19.568 1.00 48.42 ? 30 VAL G CG1 1 ATOM 1763 C CG2 . VAL B 2 30 ? -18.613 -23.944 -18.298 1.00 45.87 ? 30 VAL G CG2 1 ATOM 1764 N N . ILE B 2 31 ? -16.340 -27.769 -19.920 1.00 43.44 ? 31 ILE G N 1 ATOM 1765 C CA . ILE B 2 31 ? -15.260 -28.731 -19.860 1.00 43.71 ? 31 ILE G CA 1 ATOM 1766 C C . ILE B 2 31 ? -13.982 -27.928 -20.023 1.00 48.01 ? 31 ILE G C 1 ATOM 1767 O O . ILE B 2 31 ? -13.836 -27.151 -20.976 1.00 48.84 ? 31 ILE G O 1 ATOM 1768 C CB . ILE B 2 31 ? -15.446 -29.902 -20.891 1.00 48.46 ? 31 ILE G CB 1 ATOM 1769 C CG1 . ILE B 2 31 ? -16.209 -31.083 -20.250 1.00 48.74 ? 31 ILE G CG1 1 ATOM 1770 C CG2 . ILE B 2 31 ? -14.129 -30.435 -21.439 1.00 49.94 ? 31 ILE G CG2 1 ATOM 1771 C CD1 . ILE B 2 31 ? -17.677 -30.886 -19.963 1.00 56.89 ? 31 ILE G CD1 1 ATOM 1772 N N . ASN B 2 32 ? -13.079 -28.092 -19.050 1.00 43.73 ? 32 ASN G N 1 ATOM 1773 C CA . ASN B 2 32 ? -11.760 -27.460 -18.957 1.00 43.38 ? 32 ASN G CA 1 ATOM 1774 C C . ASN B 2 32 ? -11.821 -25.933 -18.894 1.00 46.49 ? 32 ASN G C 1 ATOM 1775 O O . ASN B 2 32 ? -11.024 -25.274 -19.558 1.00 45.87 ? 32 ASN G O 1 ATOM 1776 C CB . ASN B 2 32 ? -10.836 -27.894 -20.089 1.00 40.14 ? 32 ASN G CB 1 ATOM 1777 C CG . ASN B 2 32 ? -10.376 -29.321 -19.990 1.00 54.22 ? 32 ASN G CG 1 ATOM 1778 O OD1 . ASN B 2 32 ? -10.470 -30.099 -20.955 1.00 46.81 ? 32 ASN G OD1 1 ATOM 1779 N ND2 . ASN B 2 32 ? -9.797 -29.667 -18.858 1.00 37.80 ? 32 ASN G ND2 1 ATOM 1780 N N . ALA B 2 33 ? -12.694 -25.381 -18.029 1.00 42.21 ? 33 ALA G N 1 ATOM 1781 C CA . ALA B 2 33 ? -12.792 -23.936 -17.817 1.00 42.37 ? 33 ALA G CA 1 ATOM 1782 C C . ALA B 2 33 ? -11.516 -23.403 -17.129 1.00 47.19 ? 33 ALA G C 1 ATOM 1783 O O . ALA B 2 33 ? -10.908 -24.104 -16.315 1.00 47.86 ? 33 ALA G O 1 ATOM 1784 C CB . ALA B 2 33 ? -14.023 -23.605 -16.969 1.00 41.71 ? 33 ALA G CB 1 ATOM 1785 N N . PHE B 2 34 ? -11.112 -22.178 -17.471 1.00 43.46 ? 34 PHE G N 1 ATOM 1786 C CA . PHE B 2 34 ? -9.946 -21.543 -16.869 1.00 42.04 ? 34 PHE G CA 1 ATOM 1787 C C . PHE B 2 34 ? -10.361 -20.247 -16.201 1.00 43.61 ? 34 PHE G C 1 ATOM 1788 O O . PHE B 2 34 ? -9.737 -19.853 -15.213 1.00 43.74 ? 34 PHE G O 1 ATOM 1789 C CB . PHE B 2 34 ? -8.813 -21.330 -17.894 1.00 44.31 ? 34 PHE G CB 1 ATOM 1790 C CG . PHE B 2 34 ? -8.226 -22.618 -18.427 1.00 46.44 ? 34 PHE G CG 1 ATOM 1791 C CD1 . PHE B 2 34 ? -8.250 -22.903 -19.785 1.00 50.67 ? 34 PHE G CD1 1 ATOM 1792 C CD2 . PHE B 2 34 ? -7.676 -23.568 -17.564 1.00 49.64 ? 34 PHE G CD2 1 ATOM 1793 C CE1 . PHE B 2 34 ? -7.716 -24.115 -20.282 1.00 52.42 ? 34 PHE G CE1 1 ATOM 1794 C CE2 . PHE B 2 34 ? -7.132 -24.774 -18.062 1.00 52.96 ? 34 PHE G CE2 1 ATOM 1795 C CZ . PHE B 2 34 ? -7.159 -25.039 -19.418 1.00 51.02 ? 34 PHE G CZ 1 ATOM 1796 N N . TYR B 2 35 ? -11.402 -19.577 -16.733 1.00 38.49 ? 35 TYR G N 1 ATOM 1797 C CA . TYR B 2 35 ? -11.937 -18.328 -16.164 1.00 37.75 ? 35 TYR G CA 1 ATOM 1798 C C . TYR B 2 35 ? -13.422 -18.299 -16.321 1.00 40.64 ? 35 TYR G C 1 ATOM 1799 O O . TYR B 2 35 ? -13.923 -18.529 -17.414 1.00 42.18 ? 35 TYR G O 1 ATOM 1800 C CB . TYR B 2 35 ? -11.312 -17.053 -16.780 1.00 39.61 ? 35 TYR G CB 1 ATOM 1801 C CG . TYR B 2 35 ? -9.800 -17.080 -16.774 1.00 40.94 ? 35 TYR G CG 1 ATOM 1802 C CD1 . TYR B 2 35 ? -9.083 -16.740 -15.629 1.00 41.98 ? 35 TYR G CD1 1 ATOM 1803 C CD2 . TYR B 2 35 ? -9.087 -17.512 -17.891 1.00 42.98 ? 35 TYR G CD2 1 ATOM 1804 C CE1 . TYR B 2 35 ? -7.696 -16.854 -15.585 1.00 43.24 ? 35 TYR G CE1 1 ATOM 1805 C CE2 . TYR B 2 35 ? -7.690 -17.598 -17.871 1.00 44.33 ? 35 TYR G CE2 1 ATOM 1806 C CZ . TYR B 2 35 ? -7.000 -17.259 -16.715 1.00 50.35 ? 35 TYR G CZ 1 ATOM 1807 O OH . TYR B 2 35 ? -5.630 -17.317 -16.673 1.00 50.82 ? 35 TYR G OH 1 ATOM 1808 N N . ILE B 2 36 ? -14.123 -18.000 -15.231 1.00 35.27 ? 36 ILE G N 1 ATOM 1809 C CA . ILE B 2 36 ? -15.580 -17.919 -15.175 1.00 34.48 ? 36 ILE G CA 1 ATOM 1810 C C . ILE B 2 36 ? -15.902 -16.478 -14.917 1.00 38.98 ? 36 ILE G C 1 ATOM 1811 O O . ILE B 2 36 ? -15.426 -15.924 -13.946 1.00 39.38 ? 36 ILE G O 1 ATOM 1812 C CB . ILE B 2 36 ? -16.147 -18.914 -14.104 1.00 35.79 ? 36 ILE G CB 1 ATOM 1813 C CG1 . ILE B 2 36 ? -15.832 -20.405 -14.512 1.00 36.33 ? 36 ILE G CG1 1 ATOM 1814 C CG2 . ILE B 2 36 ? -17.649 -18.706 -13.825 1.00 34.64 ? 36 ILE G CG2 1 ATOM 1815 C CD1 . ILE B 2 36 ? -16.395 -20.880 -15.915 1.00 40.97 ? 36 ILE G CD1 1 ATOM 1816 N N . HIS B 2 37 ? -16.611 -15.846 -15.844 1.00 37.07 ? 37 HIS G N 1 ATOM 1817 C CA . HIS B 2 37 ? -16.942 -14.420 -15.784 1.00 36.11 ? 37 HIS G CA 1 ATOM 1818 C C . HIS B 2 37 ? -18.366 -14.226 -15.284 1.00 38.04 ? 37 HIS G C 1 ATOM 1819 O O . HIS B 2 37 ? -19.247 -15.029 -15.593 1.00 35.38 ? 37 HIS G O 1 ATOM 1820 C CB . HIS B 2 37 ? -16.761 -13.770 -17.166 1.00 37.76 ? 37 HIS G CB 1 ATOM 1821 C CG . HIS B 2 37 ? -15.420 -14.019 -17.810 1.00 42.21 ? 37 HIS G CG 1 ATOM 1822 N ND1 . HIS B 2 37 ? -14.449 -13.028 -17.871 1.00 44.69 ? 37 HIS G ND1 1 ATOM 1823 C CD2 . HIS B 2 37 ? -14.960 -15.118 -18.458 1.00 43.99 ? 37 HIS G CD2 1 ATOM 1824 C CE1 . HIS B 2 37 ? -13.434 -13.567 -18.521 1.00 44.68 ? 37 HIS G CE1 1 ATOM 1825 N NE2 . HIS B 2 37 ? -13.696 -14.823 -18.892 1.00 44.72 ? 37 HIS G NE2 1 ATOM 1826 N N . TRP B 2 38 ? -18.579 -13.181 -14.472 1.00 35.79 ? 38 TRP G N 1 ATOM 1827 C CA . TRP B 2 38 ? -19.901 -12.861 -13.906 1.00 33.80 ? 38 TRP G CA 1 ATOM 1828 C C . TRP B 2 38 ? -20.390 -11.512 -14.423 1.00 36.33 ? 38 TRP G C 1 ATOM 1829 O O . TRP B 2 38 ? -19.708 -10.512 -14.243 1.00 34.80 ? 38 TRP G O 1 ATOM 1830 C CB . TRP B 2 38 ? -19.874 -12.881 -12.365 1.00 30.88 ? 38 TRP G CB 1 ATOM 1831 C CG . TRP B 2 38 ? -19.576 -14.244 -11.806 1.00 30.68 ? 38 TRP G CG 1 ATOM 1832 C CD1 . TRP B 2 38 ? -18.383 -14.683 -11.301 1.00 33.34 ? 38 TRP G CD1 1 ATOM 1833 C CD2 . TRP B 2 38 ? -20.496 -15.346 -11.687 1.00 29.69 ? 38 TRP G CD2 1 ATOM 1834 N NE1 . TRP B 2 38 ? -18.503 -15.984 -10.860 1.00 31.81 ? 38 TRP G NE1 1 ATOM 1835 C CE2 . TRP B 2 38 ? -19.793 -16.416 -11.081 1.00 32.87 ? 38 TRP G CE2 1 ATOM 1836 C CE3 . TRP B 2 38 ? -21.858 -15.524 -12.014 1.00 30.51 ? 38 TRP G CE3 1 ATOM 1837 C CZ2 . TRP B 2 38 ? -20.406 -17.646 -10.785 1.00 31.32 ? 38 TRP G CZ2 1 ATOM 1838 C CZ3 . TRP B 2 38 ? -22.464 -16.743 -11.719 1.00 31.87 ? 38 TRP G CZ3 1 ATOM 1839 C CH2 . TRP B 2 38 ? -21.730 -17.798 -11.142 1.00 32.21 ? 38 TRP G CH2 1 ATOM 1840 N N . TYR B 2 39 ? -21.566 -11.504 -15.079 1.00 33.32 ? 39 TYR G N 1 ATOM 1841 C CA . TYR B 2 39 ? -22.179 -10.305 -15.666 1.00 34.31 ? 39 TYR G CA 1 ATOM 1842 C C . TYR B 2 39 ? -23.485 -9.924 -15.000 1.00 37.73 ? 39 TYR G C 1 ATOM 1843 O O . TYR B 2 39 ? -24.250 -10.788 -14.632 1.00 36.78 ? 39 TYR G O 1 ATOM 1844 C CB . TYR B 2 39 ? -22.435 -10.505 -17.175 1.00 35.35 ? 39 TYR G CB 1 ATOM 1845 C CG . TYR B 2 39 ? -21.191 -10.406 -18.032 1.00 36.21 ? 39 TYR G CG 1 ATOM 1846 C CD1 . TYR B 2 39 ? -20.981 -9.311 -18.870 1.00 38.07 ? 39 TYR G CD1 1 ATOM 1847 C CD2 . TYR B 2 39 ? -20.246 -11.429 -18.044 1.00 36.69 ? 39 TYR G CD2 1 ATOM 1848 C CE1 . TYR B 2 39 ? -19.839 -9.217 -19.671 1.00 37.98 ? 39 TYR G CE1 1 ATOM 1849 C CE2 . TYR B 2 39 ? -19.102 -11.349 -18.840 1.00 38.61 ? 39 TYR G CE2 1 ATOM 1850 C CZ . TYR B 2 39 ? -18.906 -10.244 -19.661 1.00 49.35 ? 39 TYR G CZ 1 ATOM 1851 O OH . TYR B 2 39 ? -17.784 -10.171 -20.463 1.00 49.25 ? 39 TYR G OH 1 ATOM 1852 N N . LEU B 2 40 ? -23.748 -8.618 -14.891 1.00 36.50 ? 40 LEU G N 1 ATOM 1853 C CA . LEU B 2 40 ? -24.956 -8.049 -14.309 1.00 35.82 ? 40 LEU G CA 1 ATOM 1854 C C . LEU B 2 40 ? -25.703 -7.286 -15.367 1.00 42.15 ? 40 LEU G C 1 ATOM 1855 O O . LEU B 2 40 ? -25.135 -6.391 -15.986 1.00 41.32 ? 40 LEU G O 1 ATOM 1856 C CB . LEU B 2 40 ? -24.584 -7.093 -13.150 1.00 35.41 ? 40 LEU G CB 1 ATOM 1857 C CG . LEU B 2 40 ? -25.631 -6.604 -12.089 1.00 38.58 ? 40 LEU G CG 1 ATOM 1858 C CD1 . LEU B 2 40 ? -25.477 -5.135 -11.778 1.00 37.54 ? 40 LEU G CD1 1 ATOM 1859 C CD2 . LEU B 2 40 ? -27.063 -7.151 -12.245 1.00 35.78 ? 40 LEU G CD2 1 ATOM 1860 N N . HIS B 2 41 ? -26.983 -7.630 -15.565 1.00 40.24 ? 41 HIS G N 1 ATOM 1861 C CA . HIS B 2 41 ? -27.842 -6.908 -16.487 1.00 40.60 ? 41 HIS G CA 1 ATOM 1862 C C . HIS B 2 41 ? -29.041 -6.358 -15.714 1.00 40.87 ? 41 HIS G C 1 ATOM 1863 O O . HIS B 2 41 ? -29.854 -7.126 -15.188 1.00 37.68 ? 41 HIS G O 1 ATOM 1864 C CB . HIS B 2 41 ? -28.278 -7.792 -17.676 1.00 41.74 ? 41 HIS G CB 1 ATOM 1865 C CG . HIS B 2 41 ? -29.078 -7.075 -18.719 1.00 45.82 ? 41 HIS G CG 1 ATOM 1866 N ND1 . HIS B 2 41 ? -28.869 -5.725 -19.008 1.00 48.64 ? 41 HIS G ND1 1 ATOM 1867 C CD2 . HIS B 2 41 ? -30.038 -7.549 -19.542 1.00 47.61 ? 41 HIS G CD2 1 ATOM 1868 C CE1 . HIS B 2 41 ? -29.725 -5.426 -19.975 1.00 48.29 ? 41 HIS G CE1 1 ATOM 1869 N NE2 . HIS B 2 41 ? -30.449 -6.486 -20.330 1.00 48.38 ? 41 HIS G NE2 1 ATOM 1870 N N . GLN B 2 42 ? -29.100 -5.024 -15.605 1.00 38.67 ? 42 GLN G N 1 ATOM 1871 C CA . GLN B 2 42 ? -30.199 -4.273 -14.987 1.00 39.88 ? 42 GLN G CA 1 ATOM 1872 C C . GLN B 2 42 ? -31.050 -3.647 -16.109 1.00 48.14 ? 42 GLN G C 1 ATOM 1873 O O . GLN B 2 42 ? -30.510 -3.221 -17.137 1.00 47.21 ? 42 GLN G O 1 ATOM 1874 C CB . GLN B 2 42 ? -29.682 -3.209 -13.994 1.00 41.08 ? 42 GLN G CB 1 ATOM 1875 C CG . GLN B 2 42 ? -28.818 -3.814 -12.878 1.00 45.35 ? 42 GLN G CG 1 ATOM 1876 C CD . GLN B 2 42 ? -28.347 -2.839 -11.822 1.00 53.11 ? 42 GLN G CD 1 ATOM 1877 O OE1 . GLN B 2 42 ? -27.655 -1.864 -12.097 1.00 48.61 ? 42 GLN G OE1 1 ATOM 1878 N NE2 . GLN B 2 42 ? -28.658 -3.123 -10.571 1.00 41.93 ? 42 GLN G NE2 1 ATOM 1879 N N . GLU B 2 43 ? -32.386 -3.656 -15.937 1.00 49.56 ? 43 GLU G N 1 ATOM 1880 C CA . GLU B 2 43 ? -33.328 -3.112 -16.916 1.00 51.94 ? 43 GLU G CA 1 ATOM 1881 C C . GLU B 2 43 ? -32.938 -1.657 -17.342 1.00 56.40 ? 43 GLU G C 1 ATOM 1882 O O . GLU B 2 43 ? -32.664 -0.801 -16.491 1.00 55.10 ? 43 GLU G O 1 ATOM 1883 C CB . GLU B 2 43 ? -34.767 -3.175 -16.374 1.00 53.89 ? 43 GLU G CB 1 ATOM 1884 C CG . GLU B 2 43 ? -35.673 -4.140 -17.137 1.00 70.87 ? 43 GLU G CG 1 ATOM 1885 C CD . GLU B 2 43 ? -35.690 -5.605 -16.728 1.00 106.19 ? 43 GLU G CD 1 ATOM 1886 O OE1 . GLU B 2 43 ? -34.605 -6.229 -16.649 1.00 114.91 ? 43 GLU G OE1 1 ATOM 1887 O OE2 . GLU B 2 43 ? -36.807 -6.152 -16.572 1.00 100.74 ? 43 GLU G OE2 1 ATOM 1888 N N . GLY B 2 44 ? -32.796 -1.467 -18.659 1.00 53.43 ? 44 GLY G N 1 ATOM 1889 C CA . GLY B 2 44 ? -32.415 -0.201 -19.276 1.00 53.99 ? 44 GLY G CA 1 ATOM 1890 C C . GLY B 2 44 ? -30.926 0.079 -19.347 1.00 57.93 ? 44 GLY G C 1 ATOM 1891 O O . GLY B 2 44 ? -30.514 1.065 -19.965 1.00 59.55 ? 44 GLY G O 1 ATOM 1892 N N . LYS B 2 45 ? -30.101 -0.765 -18.710 1.00 51.72 ? 45 LYS G N 1 ATOM 1893 C CA . LYS B 2 45 ? -28.657 -0.545 -18.675 1.00 51.14 ? 45 LYS G CA 1 ATOM 1894 C C . LYS B 2 45 ? -27.943 -1.596 -19.513 1.00 52.10 ? 45 LYS G C 1 ATOM 1895 O O . LYS B 2 45 ? -28.523 -2.623 -19.838 1.00 50.63 ? 45 LYS G O 1 ATOM 1896 C CB . LYS B 2 45 ? -28.131 -0.547 -17.223 1.00 53.24 ? 45 LYS G CB 1 ATOM 1897 C CG . LYS B 2 45 ? -28.760 0.524 -16.322 1.00 60.27 ? 45 LYS G CG 1 ATOM 1898 C CD . LYS B 2 45 ? -28.223 0.436 -14.901 1.00 69.33 ? 45 LYS G CD 1 ATOM 1899 C CE . LYS B 2 45 ? -29.036 1.223 -13.897 1.00 84.64 ? 45 LYS G CE 1 ATOM 1900 N NZ . LYS B 2 45 ? -30.305 0.526 -13.535 1.00 97.94 ? 45 LYS G NZ 1 ATOM 1901 N N . ALA B 2 46 ? -26.702 -1.330 -19.887 1.00 48.02 ? 46 ALA G N 1 ATOM 1902 C CA . ALA B 2 46 ? -25.940 -2.294 -20.662 1.00 47.44 ? 46 ALA G CA 1 ATOM 1903 C C . ALA B 2 46 ? -25.452 -3.444 -19.747 1.00 50.82 ? 46 ALA G C 1 ATOM 1904 O O . ALA B 2 46 ? -24.949 -3.165 -18.646 1.00 51.73 ? 46 ALA G O 1 ATOM 1905 C CB . ALA B 2 46 ? -24.743 -1.608 -21.339 1.00 48.69 ? 46 ALA G CB 1 ATOM 1906 N N . PRO B 2 47 ? -25.550 -4.732 -20.167 1.00 42.45 ? 47 PRO G N 1 ATOM 1907 C CA . PRO B 2 47 ? -24.911 -5.794 -19.370 1.00 40.76 ? 47 PRO G CA 1 ATOM 1908 C C . PRO B 2 47 ? -23.416 -5.473 -19.165 1.00 43.86 ? 47 PRO G C 1 ATOM 1909 O O . PRO B 2 47 ? -22.759 -4.939 -20.073 1.00 43.85 ? 47 PRO G O 1 ATOM 1910 C CB . PRO B 2 47 ? -25.117 -7.051 -20.226 1.00 42.01 ? 47 PRO G CB 1 ATOM 1911 C CG . PRO B 2 47 ? -26.265 -6.724 -21.115 1.00 46.50 ? 47 PRO G CG 1 ATOM 1912 C CD . PRO B 2 47 ? -26.104 -5.268 -21.420 1.00 43.15 ? 47 PRO G CD 1 ATOM 1913 N N . GLN B 2 48 ? -22.893 -5.722 -17.963 1.00 39.36 ? 48 GLN G N 1 ATOM 1914 C CA . GLN B 2 48 ? -21.477 -5.451 -17.686 1.00 39.36 ? 48 GLN G CA 1 ATOM 1915 C C . GLN B 2 48 ? -20.885 -6.526 -16.800 1.00 42.96 ? 48 GLN G C 1 ATOM 1916 O O . GLN B 2 48 ? -21.577 -7.057 -15.930 1.00 43.02 ? 48 GLN G O 1 ATOM 1917 C CB . GLN B 2 48 ? -21.266 -4.057 -17.044 1.00 40.98 ? 48 GLN G CB 1 ATOM 1918 C CG . GLN B 2 48 ? -22.115 -3.826 -15.789 1.00 61.24 ? 48 GLN G CG 1 ATOM 1919 C CD . GLN B 2 48 ? -21.597 -2.781 -14.835 1.00 81.18 ? 48 GLN G CD 1 ATOM 1920 O OE1 . GLN B 2 48 ? -20.388 -2.580 -14.668 1.00 78.44 ? 48 GLN G OE1 1 ATOM 1921 N NE2 . GLN B 2 48 ? -22.516 -2.171 -14.101 1.00 70.84 ? 48 GLN G NE2 1 ATOM 1922 N N . ARG B 2 49 ? -19.593 -6.815 -16.987 1.00 40.49 ? 49 ARG G N 1 ATOM 1923 C CA . ARG B 2 49 ? -18.898 -7.789 -16.156 1.00 39.61 ? 49 ARG G CA 1 ATOM 1924 C C . ARG B 2 49 ? -18.604 -7.179 -14.799 1.00 44.16 ? 49 ARG G C 1 ATOM 1925 O O . ARG B 2 49 ? -18.160 -6.035 -14.736 1.00 46.06 ? 49 ARG G O 1 ATOM 1926 C CB . ARG B 2 49 ? -17.593 -8.244 -16.823 1.00 39.51 ? 49 ARG G CB 1 ATOM 1927 C CG . ARG B 2 49 ? -16.993 -9.507 -16.188 1.00 43.26 ? 49 ARG G CG 1 ATOM 1928 C CD . ARG B 2 49 ? -15.763 -10.005 -16.913 1.00 41.75 ? 49 ARG G CD 1 ATOM 1929 N NE . ARG B 2 49 ? -14.644 -9.076 -16.764 1.00 42.86 ? 49 ARG G NE 1 ATOM 1930 C CZ . ARG B 2 49 ? -13.403 -9.319 -17.170 1.00 52.66 ? 49 ARG G CZ 1 ATOM 1931 N NH1 . ARG B 2 49 ? -13.101 -10.472 -17.750 1.00 40.48 ? 49 ARG G NH1 1 ATOM 1932 N NH2 . ARG B 2 49 ? -12.456 -8.408 -17.006 1.00 39.98 ? 49 ARG G NH2 1 ATOM 1933 N N . LEU B 2 50 ? -18.804 -7.941 -13.722 1.00 38.91 ? 50 LEU G N 1 ATOM 1934 C CA . LEU B 2 50 ? -18.480 -7.456 -12.386 1.00 39.28 ? 50 LEU G CA 1 ATOM 1935 C C . LEU B 2 50 ? -17.134 -7.994 -11.928 1.00 42.46 ? 50 LEU G C 1 ATOM 1936 O O . LEU B 2 50 ? -16.399 -7.310 -11.228 1.00 42.84 ? 50 LEU G O 1 ATOM 1937 C CB . LEU B 2 50 ? -19.565 -7.817 -11.356 1.00 38.48 ? 50 LEU G CB 1 ATOM 1938 C CG . LEU B 2 50 ? -20.945 -7.200 -11.561 1.00 43.44 ? 50 LEU G CG 1 ATOM 1939 C CD1 . LEU B 2 50 ? -21.976 -8.004 -10.826 1.00 42.73 ? 50 LEU G CD1 1 ATOM 1940 C CD2 . LEU B 2 50 ? -20.976 -5.745 -11.086 1.00 45.30 ? 50 LEU G CD2 1 ATOM 1941 N N . LEU B 2 51 ? -16.834 -9.233 -12.294 1.00 38.65 ? 51 LEU G N 1 ATOM 1942 C CA . LEU B 2 51 ? -15.601 -9.925 -11.917 1.00 37.27 ? 51 LEU G CA 1 ATOM 1943 C C . LEU B 2 51 ? -15.421 -11.187 -12.750 1.00 38.42 ? 51 LEU G C 1 ATOM 1944 O O . LEU B 2 51 ? -16.317 -11.596 -13.502 1.00 37.53 ? 51 LEU G O 1 ATOM 1945 C CB . LEU B 2 51 ? -15.680 -10.323 -10.403 1.00 36.01 ? 51 LEU G CB 1 ATOM 1946 C CG . LEU B 2 51 ? -16.658 -11.481 -10.024 1.00 38.58 ? 51 LEU G CG 1 ATOM 1947 C CD1 . LEU B 2 51 ? -16.162 -12.225 -8.820 1.00 37.52 ? 51 LEU G CD1 1 ATOM 1948 C CD2 . LEU B 2 51 ? -18.080 -10.960 -9.746 1.00 40.95 ? 51 LEU G CD2 1 ATOM 1949 N N . TYR B 2 52 ? -14.305 -11.854 -12.535 1.00 34.32 ? 52 TYR G N 1 ATOM 1950 C CA . TYR B 2 52 ? -14.122 -13.179 -13.059 1.00 35.42 ? 52 TYR G CA 1 ATOM 1951 C C . TYR B 2 52 ? -13.389 -13.985 -12.025 1.00 39.09 ? 52 TYR G C 1 ATOM 1952 O O . TYR B 2 52 ? -12.721 -13.440 -11.131 1.00 37.44 ? 52 TYR G O 1 ATOM 1953 C CB . TYR B 2 52 ? -13.481 -13.261 -14.476 1.00 38.29 ? 52 TYR G CB 1 ATOM 1954 C CG . TYR B 2 52 ? -12.056 -12.771 -14.589 1.00 41.84 ? 52 TYR G CG 1 ATOM 1955 C CD1 . TYR B 2 52 ? -11.777 -11.456 -14.953 1.00 45.12 ? 52 TYR G CD1 1 ATOM 1956 C CD2 . TYR B 2 52 ? -10.983 -13.633 -14.387 1.00 42.44 ? 52 TYR G CD2 1 ATOM 1957 C CE1 . TYR B 2 52 ? -10.469 -11.006 -15.089 1.00 46.23 ? 52 TYR G CE1 1 ATOM 1958 C CE2 . TYR B 2 52 ? -9.671 -13.196 -14.529 1.00 44.24 ? 52 TYR G CE2 1 ATOM 1959 C CZ . TYR B 2 52 ? -9.419 -11.884 -14.891 1.00 52.67 ? 52 TYR G CZ 1 ATOM 1960 O OH . TYR B 2 52 ? -8.131 -11.439 -15.012 1.00 58.35 ? 52 TYR G OH 1 ATOM 1961 N N . TYR B 2 53 ? -13.576 -15.296 -12.119 1.00 36.28 ? 53 TYR G N 1 ATOM 1962 C CA . TYR B 2 53 ? -12.947 -16.279 -11.266 1.00 34.39 ? 53 TYR G CA 1 ATOM 1963 C C . TYR B 2 53 ? -11.869 -17.033 -12.033 1.00 41.43 ? 53 TYR G C 1 ATOM 1964 O O . TYR B 2 53 ? -12.131 -17.559 -13.121 1.00 40.80 ? 53 TYR G O 1 ATOM 1965 C CB . TYR B 2 53 ? -14.005 -17.233 -10.769 1.00 33.88 ? 53 TYR G CB 1 ATOM 1966 C CG . TYR B 2 53 ? -13.482 -18.350 -9.892 1.00 33.26 ? 53 TYR G CG 1 ATOM 1967 C CD1 . TYR B 2 53 ? -13.601 -19.676 -10.282 1.00 33.14 ? 53 TYR G CD1 1 ATOM 1968 C CD2 . TYR B 2 53 ? -12.891 -18.078 -8.659 1.00 33.68 ? 53 TYR G CD2 1 ATOM 1969 C CE1 . TYR B 2 53 ? -13.141 -20.707 -9.474 1.00 34.37 ? 53 TYR G CE1 1 ATOM 1970 C CE2 . TYR B 2 53 ? -12.440 -19.099 -7.838 1.00 34.20 ? 53 TYR G CE2 1 ATOM 1971 C CZ . TYR B 2 53 ? -12.560 -20.413 -8.254 1.00 39.67 ? 53 TYR G CZ 1 ATOM 1972 O OH . TYR B 2 53 ? -12.158 -21.428 -7.436 1.00 42.92 ? 53 TYR G OH 1 ATOM 1973 N N . ASP B 2 54 ? -10.663 -17.093 -11.441 1.00 39.39 ? 54 ASP G N 1 ATOM 1974 C CA . ASP B 2 54 ? -9.498 -17.812 -11.939 1.00 40.66 ? 54 ASP G CA 1 ATOM 1975 C C . ASP B 2 54 ? -9.619 -19.241 -11.445 1.00 41.88 ? 54 ASP G C 1 ATOM 1976 O O . ASP B 2 54 ? -9.448 -19.481 -10.241 1.00 41.58 ? 54 ASP G O 1 ATOM 1977 C CB . ASP B 2 54 ? -8.223 -17.119 -11.413 1.00 43.48 ? 54 ASP G CB 1 ATOM 1978 C CG . ASP B 2 54 ? -6.906 -17.636 -11.946 1.00 46.23 ? 54 ASP G CG 1 ATOM 1979 O OD1 . ASP B 2 54 ? -6.833 -18.830 -12.292 1.00 47.61 ? 54 ASP G OD1 1 ATOM 1980 O OD2 . ASP B 2 54 ? -5.928 -16.870 -11.934 1.00 52.59 ? 54 ASP G OD2 1 ATOM 1981 N N . VAL B 2 55 ? -9.977 -20.177 -12.348 1.00 36.01 ? 55 VAL G N 1 ATOM 1982 C CA . VAL B 2 55 ? -10.256 -21.566 -11.972 1.00 35.63 ? 55 VAL G CA 1 ATOM 1983 C C . VAL B 2 55 ? -9.002 -22.282 -11.410 1.00 43.92 ? 55 VAL G C 1 ATOM 1984 O O . VAL B 2 55 ? -9.115 -22.983 -10.398 1.00 44.18 ? 55 VAL G O 1 ATOM 1985 C CB . VAL B 2 55 ? -10.939 -22.387 -13.109 1.00 38.42 ? 55 VAL G CB 1 ATOM 1986 C CG1 . VAL B 2 55 ? -11.049 -23.877 -12.740 1.00 37.34 ? 55 VAL G CG1 1 ATOM 1987 C CG2 . VAL B 2 55 ? -12.331 -21.830 -13.417 1.00 37.36 ? 55 VAL G CG2 1 ATOM 1988 N N . SER B 2 56 ? -7.834 -22.087 -12.036 1.00 43.00 ? 56 SER G N 1 ATOM 1989 C CA . SER B 2 56 ? -6.566 -22.719 -11.647 1.00 44.10 ? 56 SER G CA 1 ATOM 1990 C C . SER B 2 56 ? -6.032 -22.219 -10.297 1.00 49.69 ? 56 SER G C 1 ATOM 1991 O O . SER B 2 56 ? -5.574 -23.029 -9.491 1.00 49.91 ? 56 SER G O 1 ATOM 1992 C CB . SER B 2 56 ? -5.508 -22.506 -12.730 1.00 47.54 ? 56 SER G CB 1 ATOM 1993 O OG . SER B 2 56 ? -5.902 -23.154 -13.930 1.00 53.01 ? 56 SER G OG 1 ATOM 1994 N N . ASN B 2 57 ? -6.098 -20.905 -10.050 1.00 47.02 ? 57 ASN G N 1 ATOM 1995 C CA . ASN B 2 57 ? -5.584 -20.314 -8.820 1.00 46.79 ? 57 ASN G CA 1 ATOM 1996 C C . ASN B 2 57 ? -6.648 -20.144 -7.728 1.00 50.54 ? 57 ASN G C 1 ATOM 1997 O O . ASN B 2 57 ? -6.281 -19.822 -6.591 1.00 50.33 ? 57 ASN G O 1 ATOM 1998 C CB . ASN B 2 57 ? -4.930 -18.975 -9.134 1.00 50.78 ? 57 ASN G CB 1 ATOM 1999 C CG . ASN B 2 57 ? -3.665 -19.147 -9.935 1.00 72.53 ? 57 ASN G CG 1 ATOM 2000 O OD1 . ASN B 2 57 ? -2.699 -19.767 -9.483 1.00 71.95 ? 57 ASN G OD1 1 ATOM 2001 N ND2 . ASN B 2 57 ? -3.669 -18.671 -11.164 1.00 61.96 ? 57 ASN G ND2 1 ATOM 2002 N N . SER B 2 58 ? -7.947 -20.385 -8.052 1.00 46.13 ? 58 SER G N 1 ATOM 2003 C CA . SER B 2 58 ? -9.081 -20.244 -7.118 1.00 44.82 ? 58 SER G CA 1 ATOM 2004 C C . SER B 2 58 ? -9.037 -18.837 -6.454 1.00 45.70 ? 58 SER G C 1 ATOM 2005 O O . SER B 2 58 ? -8.838 -18.700 -5.248 1.00 45.87 ? 58 SER G O 1 ATOM 2006 C CB . SER B 2 58 ? -9.102 -21.391 -6.100 1.00 47.01 ? 58 SER G CB 1 ATOM 2007 O OG . SER B 2 58 ? -10.354 -21.502 -5.448 1.00 56.01 ? 58 SER G OG 1 ATOM 2008 N N . LYS B 2 59 ? -9.195 -17.796 -7.298 1.00 40.51 ? 59 LYS G N 1 ATOM 2009 C CA . LYS B 2 59 ? -9.127 -16.358 -6.990 1.00 39.61 ? 59 LYS G CA 1 ATOM 2010 C C . LYS B 2 59 ? -10.154 -15.585 -7.756 1.00 42.67 ? 59 LYS G C 1 ATOM 2011 O O . LYS B 2 59 ? -10.389 -15.883 -8.928 1.00 41.01 ? 59 LYS G O 1 ATOM 2012 C CB . LYS B 2 59 ? -7.763 -15.805 -7.441 1.00 43.45 ? 59 LYS G CB 1 ATOM 2013 C CG . LYS B 2 59 ? -6.732 -15.583 -6.357 1.00 65.63 ? 59 LYS G CG 1 ATOM 2014 C CD . LYS B 2 59 ? -5.688 -14.547 -6.811 1.00 75.90 ? 59 LYS G CD 1 ATOM 2015 C CE . LYS B 2 59 ? -4.591 -15.110 -7.697 1.00 96.02 ? 59 LYS G CE 1 ATOM 2016 N NZ . LYS B 2 59 ? -3.670 -14.046 -8.194 1.00 105.68 ? 59 LYS G NZ 1 ATOM 2017 N N . ASP B 2 60 ? -10.681 -14.508 -7.158 1.00 40.46 ? 60 ASP G N 1 ATOM 2018 C CA . ASP B 2 60 ? -11.613 -13.642 -7.872 1.00 41.00 ? 60 ASP G CA 1 ATOM 2019 C C . ASP B 2 60 ? -10.880 -12.401 -8.315 1.00 46.26 ? 60 ASP G C 1 ATOM 2020 O O . ASP B 2 60 ? -10.087 -11.845 -7.549 1.00 46.42 ? 60 ASP G O 1 ATOM 2021 C CB . ASP B 2 60 ? -12.845 -13.286 -7.015 1.00 41.82 ? 60 ASP G CB 1 ATOM 2022 C CG . ASP B 2 60 ? -13.716 -14.485 -6.741 1.00 44.66 ? 60 ASP G CG 1 ATOM 2023 O OD1 . ASP B 2 60 ? -14.211 -15.086 -7.715 1.00 44.02 ? 60 ASP G OD1 1 ATOM 2024 O OD2 . ASP B 2 60 ? -13.885 -14.840 -5.543 1.00 46.01 ? 60 ASP G OD2 1 ATOM 2025 N N . VAL B 2 61 ? -11.115 -11.996 -9.567 1.00 43.25 ? 61 VAL G N 1 ATOM 2026 C CA . VAL B 2 61 ? -10.527 -10.790 -10.126 1.00 43.57 ? 61 VAL G CA 1 ATOM 2027 C C . VAL B 2 61 ? -11.658 -9.766 -10.312 1.00 48.58 ? 61 VAL G C 1 ATOM 2028 O O . VAL B 2 61 ? -12.485 -9.892 -11.209 1.00 48.50 ? 61 VAL G O 1 ATOM 2029 C CB . VAL B 2 61 ? -9.706 -11.054 -11.406 1.00 46.92 ? 61 VAL G CB 1 ATOM 2030 C CG1 . VAL B 2 61 ? -9.114 -9.748 -11.952 1.00 47.74 ? 61 VAL G CG1 1 ATOM 2031 C CG2 . VAL B 2 61 ? -8.604 -12.078 -11.144 1.00 45.65 ? 61 VAL G CG2 1 ATOM 2032 N N . LEU B 2 62 ? -11.694 -8.776 -9.430 1.00 46.39 ? 62 LEU G N 1 ATOM 2033 C CA . LEU B 2 62 ? -12.722 -7.746 -9.375 1.00 47.78 ? 62 LEU G CA 1 ATOM 2034 C C . LEU B 2 62 ? -12.510 -6.607 -10.352 1.00 53.33 ? 62 LEU G C 1 ATOM 2035 O O . LEU B 2 62 ? -11.384 -6.154 -10.510 1.00 53.02 ? 62 LEU G O 1 ATOM 2036 C CB . LEU B 2 62 ? -12.694 -7.150 -7.960 1.00 48.62 ? 62 LEU G CB 1 ATOM 2037 C CG . LEU B 2 62 ? -13.636 -7.660 -6.875 1.00 54.12 ? 62 LEU G CG 1 ATOM 2038 C CD1 . LEU B 2 62 ? -13.746 -9.193 -6.850 1.00 52.74 ? 62 LEU G CD1 1 ATOM 2039 C CD2 . LEU B 2 62 ? -13.162 -7.157 -5.533 1.00 58.87 ? 62 LEU G CD2 1 ATOM 2040 N N . GLU B 2 63 ? -13.602 -6.078 -10.940 1.00 52.44 ? 63 GLU G N 1 ATOM 2041 C CA . GLU B 2 63 ? -13.530 -4.868 -11.764 1.00 54.47 ? 63 GLU G CA 1 ATOM 2042 C C . GLU B 2 63 ? -13.158 -3.692 -10.855 1.00 62.41 ? 63 GLU G C 1 ATOM 2043 O O . GLU B 2 63 ? -13.517 -3.702 -9.672 1.00 61.60 ? 63 GLU G O 1 ATOM 2044 C CB . GLU B 2 63 ? -14.851 -4.572 -12.501 1.00 55.55 ? 63 GLU G CB 1 ATOM 2045 C CG . GLU B 2 63 ? -15.154 -5.498 -13.670 1.00 68.96 ? 63 GLU G CG 1 ATOM 2046 C CD . GLU B 2 63 ? -14.158 -5.594 -14.814 1.00 86.18 ? 63 GLU G CD 1 ATOM 2047 O OE1 . GLU B 2 63 ? -13.599 -4.552 -15.231 1.00 74.97 ? 63 GLU G OE1 1 ATOM 2048 O OE2 . GLU B 2 63 ? -13.983 -6.722 -15.329 1.00 73.87 ? 63 GLU G OE2 1 ATOM 2049 N N . SER B 2 64 ? -12.413 -2.708 -11.391 1.00 62.41 ? 64 SER G N 1 ATOM 2050 C CA . SER B 2 64 ? -11.988 -1.513 -10.648 1.00 63.88 ? 64 SER G CA 1 ATOM 2051 C C . SER B 2 64 ? -13.189 -0.784 -10.071 1.00 64.40 ? 64 SER G C 1 ATOM 2052 O O . SER B 2 64 ? -14.173 -0.578 -10.785 1.00 63.95 ? 64 SER G O 1 ATOM 2053 C CB . SER B 2 64 ? -11.190 -0.574 -11.550 1.00 71.18 ? 64 SER G CB 1 ATOM 2054 O OG . SER B 2 64 ? -11.954 -0.230 -12.695 1.00 87.08 ? 64 SER G OG 1 ATOM 2055 N N . GLY B 2 65 ? -13.110 -0.472 -8.778 1.00 59.49 ? 65 GLY G N 1 ATOM 2056 C CA . GLY B 2 65 ? -14.149 0.241 -8.041 1.00 59.20 ? 65 GLY G CA 1 ATOM 2057 C C . GLY B 2 65 ? -14.947 -0.590 -7.054 1.00 61.71 ? 65 GLY G C 1 ATOM 2058 O O . GLY B 2 65 ? -15.547 -0.036 -6.128 1.00 61.37 ? 65 GLY G O 1 ATOM 2059 N N . LEU B 2 66 ? -14.953 -1.927 -7.234 1.00 56.19 ? 66 LEU G N 1 ATOM 2060 C CA . LEU B 2 66 ? -15.701 -2.857 -6.382 1.00 53.95 ? 66 LEU G CA 1 ATOM 2061 C C . LEU B 2 66 ? -14.930 -3.214 -5.111 1.00 59.79 ? 66 LEU G C 1 ATOM 2062 O O . LEU B 2 66 ? -13.708 -3.411 -5.154 1.00 59.93 ? 66 LEU G O 1 ATOM 2063 C CB . LEU B 2 66 ? -16.053 -4.138 -7.153 1.00 51.83 ? 66 LEU G CB 1 ATOM 2064 C CG . LEU B 2 66 ? -17.285 -4.142 -8.058 1.00 55.34 ? 66 LEU G CG 1 ATOM 2065 C CD1 . LEU B 2 66 ? -18.141 -2.892 -7.923 1.00 55.60 ? 66 LEU G CD1 1 ATOM 2066 C CD2 . LEU B 2 66 ? -16.915 -4.423 -9.485 1.00 57.17 ? 66 LEU G CD2 1 ATOM 2067 N N . SER B 2 67 ? -15.660 -3.307 -3.978 1.00 56.97 ? 67 SER G N 1 ATOM 2068 C CA . SER B 2 67 ? -15.063 -3.622 -2.681 1.00 57.34 ? 67 SER G CA 1 ATOM 2069 C C . SER B 2 67 ? -14.775 -5.129 -2.525 1.00 58.86 ? 67 SER G C 1 ATOM 2070 O O . SER B 2 67 ? -15.630 -5.954 -2.868 1.00 57.99 ? 67 SER G O 1 ATOM 2071 C CB . SER B 2 67 ? -15.943 -3.125 -1.533 1.00 62.43 ? 67 SER G CB 1 ATOM 2072 O OG . SER B 2 67 ? -17.284 -3.564 -1.661 1.00 75.32 ? 67 SER G OG 1 ATOM 2073 N N . PRO B 2 68 ? -13.561 -5.508 -2.034 1.00 53.17 ? 68 PRO G N 1 ATOM 2074 C CA . PRO B 2 68 ? -13.285 -6.933 -1.806 1.00 50.75 ? 68 PRO G CA 1 ATOM 2075 C C . PRO B 2 68 ? -14.222 -7.486 -0.734 1.00 53.92 ? 68 PRO G C 1 ATOM 2076 O O . PRO B 2 68 ? -14.637 -6.765 0.175 1.00 54.87 ? 68 PRO G O 1 ATOM 2077 C CB . PRO B 2 68 ? -11.814 -6.963 -1.351 1.00 52.54 ? 68 PRO G CB 1 ATOM 2078 C CG . PRO B 2 68 ? -11.286 -5.598 -1.563 1.00 58.28 ? 68 PRO G CG 1 ATOM 2079 C CD . PRO B 2 68 ? -12.449 -4.663 -1.548 1.00 54.98 ? 68 PRO G CD 1 ATOM 2080 N N . GLY B 2 69 ? -14.596 -8.742 -0.884 1.00 49.89 ? 69 GLY G N 1 ATOM 2081 C CA . GLY B 2 69 ? -15.513 -9.384 0.038 1.00 49.26 ? 69 GLY G CA 1 ATOM 2082 C C . GLY B 2 69 ? -16.962 -9.311 -0.392 1.00 50.40 ? 69 GLY G C 1 ATOM 2083 O O . GLY B 2 69 ? -17.731 -10.198 -0.024 1.00 52.48 ? 69 GLY G O 1 ATOM 2084 N N . LYS B 2 70 ? -17.350 -8.278 -1.182 1.00 41.24 ? 70 LYS G N 1 ATOM 2085 C CA . LYS B 2 70 ? -18.718 -8.127 -1.704 1.00 39.08 ? 70 LYS G CA 1 ATOM 2086 C C . LYS B 2 70 ? -19.151 -9.354 -2.558 1.00 40.08 ? 70 LYS G C 1 ATOM 2087 O O . LYS B 2 70 ? -20.271 -9.813 -2.410 1.00 39.95 ? 70 LYS G O 1 ATOM 2088 C CB . LYS B 2 70 ? -18.860 -6.823 -2.519 1.00 41.07 ? 70 LYS G CB 1 ATOM 2089 C CG . LYS B 2 70 ? -20.232 -6.606 -3.195 1.00 41.17 ? 70 LYS G CG 1 ATOM 2090 C CD . LYS B 2 70 ? -21.358 -6.236 -2.220 1.00 35.63 ? 70 LYS G CD 1 ATOM 2091 C CE . LYS B 2 70 ? -22.694 -6.406 -2.887 1.00 34.96 ? 70 LYS G CE 1 ATOM 2092 N NZ . LYS B 2 70 ? -23.775 -5.799 -2.088 1.00 37.46 ? 70 LYS G NZ 1 ATOM 2093 N N . TYR B 2 71 ? -18.283 -9.819 -3.470 1.00 36.68 ? 71 TYR G N 1 ATOM 2094 C CA . TYR B 2 71 ? -18.486 -10.963 -4.376 1.00 36.08 ? 71 TYR G CA 1 ATOM 2095 C C . TYR B 2 71 ? -17.491 -12.050 -4.082 1.00 38.34 ? 71 TYR G C 1 ATOM 2096 O O . TYR B 2 71 ? -16.341 -11.770 -3.781 1.00 37.67 ? 71 TYR G O 1 ATOM 2097 C CB . TYR B 2 71 ? -18.361 -10.555 -5.849 1.00 36.59 ? 71 TYR G CB 1 ATOM 2098 C CG . TYR B 2 71 ? -19.192 -9.342 -6.194 1.00 37.23 ? 71 TYR G CG 1 ATOM 2099 C CD1 . TYR B 2 71 ? -20.550 -9.464 -6.491 1.00 37.06 ? 71 TYR G CD1 1 ATOM 2100 C CD2 . TYR B 2 71 ? -18.617 -8.074 -6.259 1.00 38.55 ? 71 TYR G CD2 1 ATOM 2101 C CE1 . TYR B 2 71 ? -21.320 -8.351 -6.811 1.00 36.30 ? 71 TYR G CE1 1 ATOM 2102 C CE2 . TYR B 2 71 ? -19.384 -6.948 -6.571 1.00 39.80 ? 71 TYR G CE2 1 ATOM 2103 C CZ . TYR B 2 71 ? -20.738 -7.094 -6.830 1.00 44.85 ? 71 TYR G CZ 1 ATOM 2104 O OH . TYR B 2 71 ? -21.513 -5.997 -7.106 1.00 47.91 ? 71 TYR G OH 1 ATOM 2105 N N . TYR B 2 72 ? -17.947 -13.286 -4.131 1.00 35.39 ? 72 TYR G N 1 ATOM 2106 C CA . TYR B 2 72 ? -17.108 -14.455 -3.895 1.00 33.92 ? 72 TYR G CA 1 ATOM 2107 C C . TYR B 2 72 ? -17.582 -15.628 -4.742 1.00 36.63 ? 72 TYR G C 1 ATOM 2108 O O . TYR B 2 72 ? -18.745 -16.004 -4.646 1.00 36.48 ? 72 TYR G O 1 ATOM 2109 C CB . TYR B 2 72 ? -17.170 -14.801 -2.403 1.00 33.38 ? 72 TYR G CB 1 ATOM 2110 C CG . TYR B 2 72 ? -16.442 -16.069 -2.018 1.00 30.60 ? 72 TYR G CG 1 ATOM 2111 C CD1 . TYR B 2 72 ? -15.106 -16.038 -1.639 1.00 30.87 ? 72 TYR G CD1 1 ATOM 2112 C CD2 . TYR B 2 72 ? -17.103 -17.293 -1.987 1.00 28.19 ? 72 TYR G CD2 1 ATOM 2113 C CE1 . TYR B 2 72 ? -14.447 -17.195 -1.235 1.00 30.43 ? 72 TYR G CE1 1 ATOM 2114 C CE2 . TYR B 2 72 ? -16.451 -18.456 -1.593 1.00 27.50 ? 72 TYR G CE2 1 ATOM 2115 C CZ . TYR B 2 72 ? -15.124 -18.402 -1.207 1.00 33.97 ? 72 TYR G CZ 1 ATOM 2116 O OH . TYR B 2 72 ? -14.468 -19.560 -0.837 1.00 35.47 ? 72 TYR G OH 1 ATOM 2117 N N . THR B 2 73 ? -16.687 -16.214 -5.554 1.00 34.31 ? 73 THR G N 1 ATOM 2118 C CA . THR B 2 73 ? -17.016 -17.410 -6.346 1.00 33.53 ? 73 THR G CA 1 ATOM 2119 C C . THR B 2 73 ? -16.657 -18.659 -5.549 1.00 36.56 ? 73 THR G C 1 ATOM 2120 O O . THR B 2 73 ? -15.468 -18.931 -5.311 1.00 36.31 ? 73 THR G O 1 ATOM 2121 C CB . THR B 2 73 ? -16.331 -17.452 -7.724 1.00 35.52 ? 73 THR G CB 1 ATOM 2122 O OG1 . THR B 2 73 ? -16.556 -16.240 -8.407 1.00 32.28 ? 73 THR G OG1 1 ATOM 2123 C CG2 . THR B 2 73 ? -16.809 -18.629 -8.593 1.00 38.23 ? 73 THR G CG2 1 ATOM 2124 N N . HIS B 2 74 ? -17.698 -19.424 -5.179 1.00 30.34 ? 74 HIS G N 1 ATOM 2125 C CA . HIS B 2 74 ? -17.599 -20.688 -4.464 1.00 28.71 ? 74 HIS G CA 1 ATOM 2126 C C . HIS B 2 74 ? -17.562 -21.844 -5.463 1.00 33.37 ? 74 HIS G C 1 ATOM 2127 O O . HIS B 2 74 ? -18.227 -21.797 -6.500 1.00 32.35 ? 74 HIS G O 1 ATOM 2128 C CB . HIS B 2 74 ? -18.788 -20.850 -3.492 1.00 28.53 ? 74 HIS G CB 1 ATOM 2129 C CG . HIS B 2 74 ? -18.821 -22.149 -2.713 1.00 31.13 ? 74 HIS G CG 1 ATOM 2130 N ND1 . HIS B 2 74 ? -17.663 -22.703 -2.136 1.00 32.14 ? 74 HIS G ND1 1 ATOM 2131 C CD2 . HIS B 2 74 ? -19.877 -22.943 -2.411 1.00 31.31 ? 74 HIS G CD2 1 ATOM 2132 C CE1 . HIS B 2 74 ? -18.059 -23.805 -1.516 1.00 30.91 ? 74 HIS G CE1 1 ATOM 2133 N NE2 . HIS B 2 74 ? -19.389 -23.969 -1.619 1.00 31.39 ? 74 HIS G NE2 1 ATOM 2134 N N . THR B 2 75 ? -16.806 -22.893 -5.132 1.00 32.38 ? 75 THR G N 1 ATOM 2135 C CA . THR B 2 75 ? -16.715 -24.082 -5.963 1.00 33.53 ? 75 THR G CA 1 ATOM 2136 C C . THR B 2 75 ? -17.190 -25.248 -5.060 1.00 38.59 ? 75 THR G C 1 ATOM 2137 O O . THR B 2 75 ? -16.411 -25.808 -4.293 1.00 39.03 ? 75 THR G O 1 ATOM 2138 C CB . THR B 2 75 ? -15.321 -24.172 -6.660 1.00 49.05 ? 75 THR G CB 1 ATOM 2139 O OG1 . THR B 2 75 ? -15.323 -25.238 -7.610 1.00 52.77 ? 75 THR G OG1 1 ATOM 2140 C CG2 . THR B 2 75 ? -14.146 -24.300 -5.691 1.00 49.21 ? 75 THR G CG2 1 ATOM 2141 N N . PRO B 2 76 ? -18.515 -25.545 -5.043 1.00 36.18 ? 76 PRO G N 1 ATOM 2142 C CA . PRO B 2 76 ? -19.012 -26.589 -4.125 1.00 37.04 ? 76 PRO G CA 1 ATOM 2143 C C . PRO B 2 76 ? -18.505 -27.974 -4.533 1.00 46.65 ? 76 PRO G C 1 ATOM 2144 O O . PRO B 2 76 ? -18.365 -28.888 -3.706 1.00 48.15 ? 76 PRO G O 1 ATOM 2145 C CB . PRO B 2 76 ? -20.546 -26.466 -4.228 1.00 37.33 ? 76 PRO G CB 1 ATOM 2146 C CG . PRO B 2 76 ? -20.794 -25.795 -5.523 1.00 40.61 ? 76 PRO G CG 1 ATOM 2147 C CD . PRO B 2 76 ? -19.616 -24.935 -5.822 1.00 36.12 ? 76 PRO G CD 1 ATOM 2148 N N . ARG B 2 77 ? -18.243 -28.119 -5.829 1.00 43.63 ? 77 ARG G N 1 ATOM 2149 C CA . ARG B 2 77 ? -17.654 -29.314 -6.431 1.00 43.24 ? 77 ARG G CA 1 ATOM 2150 C C . ARG B 2 77 ? -16.944 -28.876 -7.727 1.00 41.58 ? 77 ARG G C 1 ATOM 2151 O O . ARG B 2 77 ? -17.111 -27.736 -8.175 1.00 39.41 ? 77 ARG G O 1 ATOM 2152 C CB . ARG B 2 77 ? -18.687 -30.453 -6.625 1.00 44.49 ? 77 ARG G CB 1 ATOM 2153 C CG . ARG B 2 77 ? -19.759 -30.175 -7.660 1.00 59.85 ? 77 ARG G CG 1 ATOM 2154 C CD . ARG B 2 77 ? -20.952 -31.091 -7.529 1.00 72.74 ? 77 ARG G CD 1 ATOM 2155 N NE . ARG B 2 77 ? -21.895 -30.887 -8.632 1.00 90.04 ? 77 ARG G NE 1 ATOM 2156 C CZ . ARG B 2 77 ? -22.854 -29.963 -8.649 1.00 108.49 ? 77 ARG G CZ 1 ATOM 2157 N NH1 . ARG B 2 77 ? -23.009 -29.135 -7.619 1.00 96.70 ? 77 ARG G NH1 1 ATOM 2158 N NH2 . ARG B 2 77 ? -23.661 -29.855 -9.697 1.00 96.75 ? 77 ARG G NH2 1 ATOM 2159 N N . ARG B 2 78 ? -16.122 -29.763 -8.275 1.00 37.62 ? 78 ARG G N 1 ATOM 2160 C CA . ARG B 2 78 ? -15.329 -29.559 -9.473 1.00 37.52 ? 78 ARG G CA 1 ATOM 2161 C C . ARG B 2 78 ? -16.190 -29.135 -10.651 1.00 42.10 ? 78 ARG G C 1 ATOM 2162 O O . ARG B 2 78 ? -17.210 -29.774 -10.948 1.00 42.97 ? 78 ARG G O 1 ATOM 2163 C CB . ARG B 2 78 ? -14.539 -30.835 -9.824 1.00 36.89 ? 78 ARG G CB 1 ATOM 2164 C CG . ARG B 2 78 ? -13.614 -30.697 -11.038 1.00 41.48 ? 78 ARG G CG 1 ATOM 2165 C CD . ARG B 2 78 ? -12.510 -29.650 -10.873 1.00 34.16 ? 78 ARG G CD 1 ATOM 2166 N NE . ARG B 2 78 ? -11.427 -29.898 -11.833 1.00 36.31 ? 78 ARG G NE 1 ATOM 2167 C CZ . ARG B 2 78 ? -10.554 -28.998 -12.262 1.00 48.64 ? 78 ARG G CZ 1 ATOM 2168 N NH1 . ARG B 2 78 ? -10.647 -27.728 -11.872 1.00 36.57 ? 78 ARG G NH1 1 ATOM 2169 N NH2 . ARG B 2 78 ? -9.604 -29.348 -13.116 1.00 40.48 ? 78 ARG G NH2 1 ATOM 2170 N N . TRP B 2 79 ? -15.759 -28.041 -11.309 1.00 37.41 ? 79 TRP G N 1 ATOM 2171 C CA . TRP B 2 79 ? -16.364 -27.463 -12.507 1.00 37.05 ? 79 TRP G CA 1 ATOM 2172 C C . TRP B 2 79 ? -17.834 -27.076 -12.246 1.00 39.98 ? 79 TRP G C 1 ATOM 2173 O O . TRP B 2 79 ? -18.687 -27.133 -13.134 1.00 39.93 ? 79 TRP G O 1 ATOM 2174 C CB . TRP B 2 79 ? -16.194 -28.393 -13.745 1.00 36.43 ? 79 TRP G CB 1 ATOM 2175 C CG . TRP B 2 79 ? -14.784 -28.602 -14.241 1.00 37.09 ? 79 TRP G CG 1 ATOM 2176 C CD1 . TRP B 2 79 ? -13.675 -27.878 -13.905 1.00 39.56 ? 79 TRP G CD1 1 ATOM 2177 C CD2 . TRP B 2 79 ? -14.373 -29.492 -15.311 1.00 37.88 ? 79 TRP G CD2 1 ATOM 2178 N NE1 . TRP B 2 79 ? -12.588 -28.294 -14.656 1.00 39.92 ? 79 TRP G NE1 1 ATOM 2179 C CE2 . TRP B 2 79 ? -12.987 -29.288 -15.519 1.00 41.81 ? 79 TRP G CE2 1 ATOM 2180 C CE3 . TRP B 2 79 ? -15.039 -30.463 -16.092 1.00 39.61 ? 79 TRP G CE3 1 ATOM 2181 C CZ2 . TRP B 2 79 ? -12.251 -30.027 -16.459 1.00 42.23 ? 79 TRP G CZ2 1 ATOM 2182 C CZ3 . TRP B 2 79 ? -14.315 -31.167 -17.058 1.00 42.14 ? 79 TRP G CZ3 1 ATOM 2183 C CH2 . TRP B 2 79 ? -12.941 -30.944 -17.238 1.00 42.91 ? 79 TRP G CH2 1 ATOM 2184 N N . SER B 2 80 ? -18.084 -26.580 -11.033 1.00 36.76 ? 80 SER G N 1 ATOM 2185 C CA . SER B 2 80 ? -19.380 -26.082 -10.588 1.00 37.07 ? 80 SER G CA 1 ATOM 2186 C C . SER B 2 80 ? -19.147 -24.815 -9.795 1.00 38.85 ? 80 SER G C 1 ATOM 2187 O O . SER B 2 80 ? -18.293 -24.796 -8.898 1.00 37.32 ? 80 SER G O 1 ATOM 2188 C CB . SER B 2 80 ? -20.109 -27.138 -9.758 1.00 42.76 ? 80 SER G CB 1 ATOM 2189 O OG . SER B 2 80 ? -21.482 -26.789 -9.707 1.00 57.94 ? 80 SER G OG 1 ATOM 2190 N N . TRP B 2 81 ? -19.869 -23.741 -10.142 1.00 35.48 ? 81 TRP G N 1 ATOM 2191 C CA . TRP B 2 81 ? -19.644 -22.425 -9.534 1.00 34.05 ? 81 TRP G CA 1 ATOM 2192 C C . TRP B 2 81 ? -20.899 -21.746 -9.036 1.00 36.68 ? 81 TRP G C 1 ATOM 2193 O O . TRP B 2 81 ? -21.946 -21.776 -9.691 1.00 35.20 ? 81 TRP G O 1 ATOM 2194 C CB . TRP B 2 81 ? -18.930 -21.491 -10.526 1.00 32.83 ? 81 TRP G CB 1 ATOM 2195 C CG . TRP B 2 81 ? -17.696 -22.123 -11.112 1.00 34.25 ? 81 TRP G CG 1 ATOM 2196 C CD1 . TRP B 2 81 ? -16.481 -22.255 -10.505 1.00 36.97 ? 81 TRP G CD1 1 ATOM 2197 C CD2 . TRP B 2 81 ? -17.618 -22.875 -12.336 1.00 34.36 ? 81 TRP G CD2 1 ATOM 2198 N NE1 . TRP B 2 81 ? -15.651 -23.038 -11.270 1.00 37.13 ? 81 TRP G NE1 1 ATOM 2199 C CE2 . TRP B 2 81 ? -16.307 -23.397 -12.422 1.00 38.05 ? 81 TRP G CE2 1 ATOM 2200 C CE3 . TRP B 2 81 ? -18.534 -23.166 -13.363 1.00 35.39 ? 81 TRP G CE3 1 ATOM 2201 C CZ2 . TRP B 2 81 ? -15.873 -24.157 -13.511 1.00 36.64 ? 81 TRP G CZ2 1 ATOM 2202 C CZ3 . TRP B 2 81 ? -18.099 -23.918 -14.449 1.00 37.63 ? 81 TRP G CZ3 1 ATOM 2203 C CH2 . TRP B 2 81 ? -16.780 -24.395 -14.519 1.00 38.27 ? 81 TRP G CH2 1 ATOM 2204 N N . ILE B 2 82 ? -20.753 -21.072 -7.877 1.00 31.42 ? 82 ILE G N 1 ATOM 2205 C CA . ILE B 2 82 ? -21.791 -20.289 -7.228 1.00 30.23 ? 82 ILE G CA 1 ATOM 2206 C C . ILE B 2 82 ? -21.210 -18.905 -6.873 1.00 32.36 ? 82 ILE G C 1 ATOM 2207 O O . ILE B 2 82 ? -20.164 -18.809 -6.218 1.00 32.08 ? 82 ILE G O 1 ATOM 2208 C CB . ILE B 2 82 ? -22.392 -21.018 -5.962 1.00 33.42 ? 82 ILE G CB 1 ATOM 2209 C CG1 . ILE B 2 82 ? -22.960 -22.432 -6.323 1.00 34.34 ? 82 ILE G CG1 1 ATOM 2210 C CG2 . ILE B 2 82 ? -23.457 -20.136 -5.253 1.00 33.47 ? 82 ILE G CG2 1 ATOM 2211 C CD1 . ILE B 2 82 ? -23.458 -23.279 -5.114 1.00 39.61 ? 82 ILE G CD1 1 ATOM 2212 N N . LEU B 2 83 ? -21.894 -17.838 -7.313 1.00 28.77 ? 83 LEU G N 1 ATOM 2213 C CA . LEU B 2 83 ? -21.534 -16.473 -6.960 1.00 27.93 ? 83 LEU G CA 1 ATOM 2214 C C . LEU B 2 83 ? -22.258 -16.119 -5.661 1.00 32.99 ? 83 LEU G C 1 ATOM 2215 O O . LEU B 2 83 ? -23.483 -16.189 -5.594 1.00 33.22 ? 83 LEU G O 1 ATOM 2216 C CB . LEU B 2 83 ? -21.861 -15.466 -8.083 1.00 27.69 ? 83 LEU G CB 1 ATOM 2217 C CG . LEU B 2 83 ? -21.455 -13.973 -7.782 1.00 31.31 ? 83 LEU G CG 1 ATOM 2218 C CD1 . LEU B 2 83 ? -19.920 -13.804 -7.728 1.00 31.19 ? 83 LEU G CD1 1 ATOM 2219 C CD2 . LEU B 2 83 ? -22.023 -13.046 -8.815 1.00 28.60 ? 83 LEU G CD2 1 ATOM 2220 N N . ILE B 2 84 ? -21.495 -15.806 -4.613 1.00 30.15 ? 84 ILE G N 1 ATOM 2221 C CA . ILE B 2 84 ? -22.064 -15.393 -3.330 1.00 28.55 ? 84 ILE G CA 1 ATOM 2222 C C . ILE B 2 84 ? -21.884 -13.859 -3.222 1.00 34.04 ? 84 ILE G C 1 ATOM 2223 O O . ILE B 2 84 ? -20.784 -13.339 -3.423 1.00 31.86 ? 84 ILE G O 1 ATOM 2224 C CB . ILE B 2 84 ? -21.483 -16.153 -2.098 1.00 30.32 ? 84 ILE G CB 1 ATOM 2225 C CG1 . ILE B 2 84 ? -21.433 -17.678 -2.338 1.00 29.21 ? 84 ILE G CG1 1 ATOM 2226 C CG2 . ILE B 2 84 ? -22.302 -15.816 -0.833 1.00 32.28 ? 84 ILE G CG2 1 ATOM 2227 C CD1 . ILE B 2 84 ? -20.841 -18.563 -1.236 1.00 30.59 ? 84 ILE G CD1 1 ATOM 2228 N N . LEU B 2 85 ? -23.000 -13.154 -2.984 1.00 33.63 ? 85 LEU G N 1 ATOM 2229 C CA . LEU B 2 85 ? -23.055 -11.715 -2.736 1.00 34.46 ? 85 LEU G CA 1 ATOM 2230 C C . LEU B 2 85 ? -23.326 -11.508 -1.297 1.00 40.46 ? 85 LEU G C 1 ATOM 2231 O O . LEU B 2 85 ? -24.229 -12.149 -0.760 1.00 40.03 ? 85 LEU G O 1 ATOM 2232 C CB . LEU B 2 85 ? -24.140 -10.985 -3.552 1.00 34.66 ? 85 LEU G CB 1 ATOM 2233 C CG . LEU B 2 85 ? -23.933 -10.783 -5.048 1.00 39.59 ? 85 LEU G CG 1 ATOM 2234 C CD1 . LEU B 2 85 ? -24.316 -12.012 -5.802 1.00 38.67 ? 85 LEU G CD1 1 ATOM 2235 C CD2 . LEU B 2 85 ? -24.806 -9.650 -5.535 1.00 44.26 ? 85 LEU G CD2 1 ATOM 2236 N N . ARG B 2 86 ? -22.571 -10.607 -0.674 1.00 38.49 ? 86 ARG G N 1 ATOM 2237 C CA . ARG B 2 86 ? -22.767 -10.200 0.721 1.00 39.48 ? 86 ARG G CA 1 ATOM 2238 C C . ARG B 2 86 ? -23.457 -8.851 0.767 1.00 42.40 ? 86 ARG G C 1 ATOM 2239 O O . ARG B 2 86 ? -23.446 -8.131 -0.235 1.00 39.84 ? 86 ARG G O 1 ATOM 2240 C CB . ARG B 2 86 ? -21.403 -10.070 1.454 1.00 38.71 ? 86 ARG G CB 1 ATOM 2241 C CG . ARG B 2 86 ? -20.958 -11.299 2.198 1.00 40.60 ? 86 ARG G CG 1 ATOM 2242 C CD . ARG B 2 86 ? -19.501 -11.151 2.533 1.00 39.35 ? 86 ARG G CD 1 ATOM 2243 N NE . ARG B 2 86 ? -18.996 -12.203 3.412 1.00 38.14 ? 86 ARG G NE 1 ATOM 2244 C CZ . ARG B 2 86 ? -17.719 -12.315 3.757 1.00 44.81 ? 86 ARG G CZ 1 ATOM 2245 N NH1 . ARG B 2 86 ? -17.323 -13.305 4.544 1.00 37.07 ? 86 ARG G NH1 1 ATOM 2246 N NH2 . ARG B 2 86 ? -16.819 -11.476 3.271 1.00 27.96 ? 86 ARG G NH2 1 ATOM 2247 N N . ASN B 2 87 ? -24.005 -8.487 1.954 1.00 40.37 ? 87 ASN G N 1 ATOM 2248 C CA . ASN B 2 87 ? -24.563 -7.164 2.257 1.00 41.02 ? 87 ASN G CA 1 ATOM 2249 C C . ASN B 2 87 ? -25.438 -6.610 1.132 1.00 44.08 ? 87 ASN G C 1 ATOM 2250 O O . ASN B 2 87 ? -25.120 -5.564 0.549 1.00 44.89 ? 87 ASN G O 1 ATOM 2251 C CB . ASN B 2 87 ? -23.392 -6.186 2.510 1.00 39.25 ? 87 ASN G CB 1 ATOM 2252 C CG . ASN B 2 87 ? -22.533 -6.500 3.698 1.00 67.09 ? 87 ASN G CG 1 ATOM 2253 O OD1 . ASN B 2 87 ? -23.011 -6.577 4.833 1.00 68.97 ? 87 ASN G OD1 1 ATOM 2254 N ND2 . ASN B 2 87 ? -21.226 -6.571 3.476 1.00 56.88 ? 87 ASN G ND2 1 ATOM 2255 N N . LEU B 2 88 ? -26.492 -7.329 0.794 1.00 38.98 ? 88 LEU G N 1 ATOM 2256 C CA . LEU B 2 88 ? -27.353 -6.932 -0.301 1.00 38.58 ? 88 LEU G CA 1 ATOM 2257 C C . LEU B 2 88 ? -27.997 -5.566 -0.107 1.00 44.60 ? 88 LEU G C 1 ATOM 2258 O O . LEU B 2 88 ? -28.384 -5.193 0.997 1.00 45.89 ? 88 LEU G O 1 ATOM 2259 C CB . LEU B 2 88 ? -28.453 -7.977 -0.561 1.00 37.61 ? 88 LEU G CB 1 ATOM 2260 C CG . LEU B 2 88 ? -27.992 -9.308 -1.189 1.00 39.26 ? 88 LEU G CG 1 ATOM 2261 C CD1 . LEU B 2 88 ? -29.085 -10.331 -1.121 1.00 37.38 ? 88 LEU G CD1 1 ATOM 2262 C CD2 . LEU B 2 88 ? -27.465 -9.131 -2.609 1.00 39.22 ? 88 LEU G CD2 1 ATOM 2263 N N . ILE B 2 89 ? -28.092 -4.829 -1.214 1.00 40.59 ? 89 ILE G N 1 ATOM 2264 C CA . ILE B 2 89 ? -28.775 -3.551 -1.342 1.00 40.87 ? 89 ILE G CA 1 ATOM 2265 C C . ILE B 2 89 ? -29.751 -3.715 -2.488 1.00 45.88 ? 89 ILE G C 1 ATOM 2266 O O . ILE B 2 89 ? -29.613 -4.629 -3.301 1.00 43.84 ? 89 ILE G O 1 ATOM 2267 C CB . ILE B 2 89 ? -27.849 -2.302 -1.506 1.00 44.12 ? 89 ILE G CB 1 ATOM 2268 C CG1 . ILE B 2 89 ? -26.949 -2.371 -2.776 1.00 43.52 ? 89 ILE G CG1 1 ATOM 2269 C CG2 . ILE B 2 89 ? -27.059 -2.035 -0.235 1.00 43.33 ? 89 ILE G CG2 1 ATOM 2270 C CD1 . ILE B 2 89 ? -26.328 -1.033 -3.180 1.00 45.56 ? 89 ILE G CD1 1 ATOM 2271 N N . GLU B 2 90 ? -30.736 -2.826 -2.552 1.00 45.24 ? 90 GLU G N 1 ATOM 2272 C CA . GLU B 2 90 ? -31.772 -2.791 -3.580 1.00 44.11 ? 90 GLU G CA 1 ATOM 2273 C C . GLU B 2 90 ? -31.141 -2.717 -4.999 1.00 46.65 ? 90 GLU G C 1 ATOM 2274 O O . GLU B 2 90 ? -31.611 -3.402 -5.906 1.00 46.28 ? 90 GLU G O 1 ATOM 2275 C CB . GLU B 2 90 ? -32.723 -1.600 -3.318 1.00 46.04 ? 90 GLU G CB 1 ATOM 2276 C CG . GLU B 2 90 ? -33.272 -1.547 -1.889 0.50 54.13 ? 90 GLU G CG 1 ATOM 2277 C CD . GLU B 2 90 ? -32.514 -0.703 -0.870 0.50 68.14 ? 90 GLU G CD 1 ATOM 2278 O OE1 . GLU B 2 90 ? -31.320 -0.984 -0.596 0.50 37.24 ? 90 GLU G OE1 1 ATOM 2279 O OE2 . GLU B 2 90 ? -33.146 0.217 -0.301 0.50 62.03 ? 90 GLU G OE2 1 ATOM 2280 N N . ASN B 2 91 ? -30.061 -1.941 -5.165 1.00 43.92 ? 91 ASN G N 1 ATOM 2281 C CA . ASN B 2 91 ? -29.355 -1.766 -6.434 1.00 44.16 ? 91 ASN G CA 1 ATOM 2282 C C . ASN B 2 91 ? -28.521 -2.984 -6.828 1.00 43.51 ? 91 ASN G C 1 ATOM 2283 O O . ASN B 2 91 ? -27.948 -2.988 -7.916 1.00 42.05 ? 91 ASN G O 1 ATOM 2284 C CB . ASN B 2 91 ? -28.474 -0.512 -6.431 1.00 53.24 ? 91 ASN G CB 1 ATOM 2285 C CG . ASN B 2 91 ? -28.250 0.061 -7.822 1.00 82.60 ? 91 ASN G CG 1 ATOM 2286 O OD1 . ASN B 2 91 ? -29.178 0.566 -8.477 1.00 80.21 ? 91 ASN G OD1 1 ATOM 2287 N ND2 . ASN B 2 91 ? -27.018 -0.038 -8.319 1.00 71.64 ? 91 ASN G ND2 1 ATOM 2288 N N . ASP B 2 92 ? -28.516 -4.049 -6.007 1.00 38.28 ? 92 ASP G N 1 ATOM 2289 C CA . ASP B 2 92 ? -27.862 -5.309 -6.390 1.00 35.96 ? 92 ASP G CA 1 ATOM 2290 C C . ASP B 2 92 ? -28.792 -6.131 -7.297 1.00 38.83 ? 92 ASP G C 1 ATOM 2291 O O . ASP B 2 92 ? -28.326 -7.080 -7.935 1.00 40.09 ? 92 ASP G O 1 ATOM 2292 C CB . ASP B 2 92 ? -27.481 -6.143 -5.156 1.00 36.46 ? 92 ASP G CB 1 ATOM 2293 C CG . ASP B 2 92 ? -26.236 -5.685 -4.428 1.00 41.58 ? 92 ASP G CG 1 ATOM 2294 O OD1 . ASP B 2 92 ? -26.204 -5.806 -3.185 1.00 41.24 ? 92 ASP G OD1 1 ATOM 2295 O OD2 . ASP B 2 92 ? -25.291 -5.195 -5.102 1.00 42.45 ? 92 ASP G OD2 1 ATOM 2296 N N A SER B 2 93 ? -30.089 -5.777 -7.343 0.50 35.87 ? 93 SER G N 1 ATOM 2297 N N B SER B 2 93 ? -30.104 -5.782 -7.335 0.50 33.17 ? 93 SER G N 1 ATOM 2298 C CA A SER B 2 93 ? -31.092 -6.482 -8.137 0.50 36.49 ? 93 SER G CA 1 ATOM 2299 C CA B SER B 2 93 ? -31.140 -6.477 -8.112 0.50 32.56 ? 93 SER G CA 1 ATOM 2300 C C A SER B 2 93 ? -30.792 -6.422 -9.638 0.50 40.04 ? 93 SER G C 1 ATOM 2301 C C B SER B 2 93 ? -30.895 -6.384 -9.631 0.50 38.27 ? 93 SER G C 1 ATOM 2302 O O A SER B 2 93 ? -30.227 -5.445 -10.137 0.50 40.15 ? 93 SER G O 1 ATOM 2303 O O B SER B 2 93 ? -30.474 -5.342 -10.139 0.50 38.30 ? 93 SER G O 1 ATOM 2304 C CB A SER B 2 93 ? -32.488 -5.923 -7.870 0.50 42.80 ? 93 SER G CB 1 ATOM 2305 C CB B SER B 2 93 ? -32.534 -5.936 -7.781 0.50 33.88 ? 93 SER G CB 1 ATOM 2306 O OG A SER B 2 93 ? -32.609 -4.602 -8.372 0.50 58.88 ? 93 SER G OG 1 ATOM 2307 O OG B SER B 2 93 ? -32.841 -5.966 -6.395 0.50 29.67 ? 93 SER G OG 1 ATOM 2308 N N . GLY B 2 94 ? -31.175 -7.482 -10.329 1.00 35.26 ? 94 GLY G N 1 ATOM 2309 C CA . GLY B 2 94 ? -30.993 -7.592 -11.770 1.00 34.55 ? 94 GLY G CA 1 ATOM 2310 C C . GLY B 2 94 ? -30.728 -9.016 -12.183 1.00 35.67 ? 94 GLY G C 1 ATOM 2311 O O . GLY B 2 94 ? -30.814 -9.925 -11.355 1.00 33.47 ? 94 GLY G O 1 ATOM 2312 N N . VAL B 2 95 ? -30.401 -9.210 -13.465 1.00 32.41 ? 95 VAL G N 1 ATOM 2313 C CA . VAL B 2 95 ? -30.125 -10.534 -14.003 1.00 32.74 ? 95 VAL G CA 1 ATOM 2314 C C . VAL B 2 95 ? -28.607 -10.805 -13.944 1.00 36.63 ? 95 VAL G C 1 ATOM 2315 O O . VAL B 2 95 ? -27.808 -10.013 -14.448 1.00 37.42 ? 95 VAL G O 1 ATOM 2316 C CB . VAL B 2 95 ? -30.711 -10.716 -15.430 1.00 37.33 ? 95 VAL G CB 1 ATOM 2317 C CG1 . VAL B 2 95 ? -30.528 -12.149 -15.919 1.00 36.84 ? 95 VAL G CG1 1 ATOM 2318 C CG2 . VAL B 2 95 ? -32.194 -10.347 -15.457 1.00 37.38 ? 95 VAL G CG2 1 ATOM 2319 N N . TYR B 2 96 ? -28.225 -11.901 -13.288 1.00 31.83 ? 96 TYR G N 1 ATOM 2320 C CA . TYR B 2 96 ? -26.828 -12.309 -13.180 1.00 31.93 ? 96 TYR G CA 1 ATOM 2321 C C . TYR B 2 96 ? -26.541 -13.481 -14.141 1.00 36.50 ? 96 TYR G C 1 ATOM 2322 O O . TYR B 2 96 ? -27.315 -14.437 -14.193 1.00 34.49 ? 96 TYR G O 1 ATOM 2323 C CB . TYR B 2 96 ? -26.497 -12.715 -11.731 1.00 32.22 ? 96 TYR G CB 1 ATOM 2324 C CG . TYR B 2 96 ? -26.356 -11.517 -10.811 1.00 33.57 ? 96 TYR G CG 1 ATOM 2325 C CD1 . TYR B 2 96 ? -27.482 -10.887 -10.274 1.00 35.12 ? 96 TYR G CD1 1 ATOM 2326 C CD2 . TYR B 2 96 ? -25.101 -10.977 -10.519 1.00 33.55 ? 96 TYR G CD2 1 ATOM 2327 C CE1 . TYR B 2 96 ? -27.365 -9.755 -9.467 1.00 37.03 ? 96 TYR G CE1 1 ATOM 2328 C CE2 . TYR B 2 96 ? -24.969 -9.874 -9.671 1.00 34.81 ? 96 TYR G CE2 1 ATOM 2329 C CZ . TYR B 2 96 ? -26.107 -9.267 -9.147 1.00 41.76 ? 96 TYR G CZ 1 ATOM 2330 O OH . TYR B 2 96 ? -26.006 -8.172 -8.328 1.00 37.98 ? 96 TYR G OH 1 ATOM 2331 N N . TYR B 2 97 ? -25.450 -13.386 -14.896 1.00 33.63 ? 97 TYR G N 1 ATOM 2332 C CA . TYR B 2 97 ? -24.989 -14.439 -15.810 1.00 34.62 ? 97 TYR G CA 1 ATOM 2333 C C . TYR B 2 97 ? -23.588 -14.891 -15.514 1.00 39.87 ? 97 TYR G C 1 ATOM 2334 O O . TYR B 2 97 ? -22.719 -14.048 -15.259 1.00 37.93 ? 97 TYR G O 1 ATOM 2335 C CB . TYR B 2 97 ? -24.943 -13.932 -17.273 1.00 35.28 ? 97 TYR G CB 1 ATOM 2336 C CG . TYR B 2 97 ? -26.247 -13.449 -17.849 1.00 35.61 ? 97 TYR G CG 1 ATOM 2337 C CD1 . TYR B 2 97 ? -27.104 -14.322 -18.511 1.00 37.05 ? 97 TYR G CD1 1 ATOM 2338 C CD2 . TYR B 2 97 ? -26.595 -12.107 -17.799 1.00 36.27 ? 97 TYR G CD2 1 ATOM 2339 C CE1 . TYR B 2 97 ? -28.294 -13.874 -19.081 1.00 35.61 ? 97 TYR G CE1 1 ATOM 2340 C CE2 . TYR B 2 97 ? -27.777 -11.646 -18.367 1.00 37.73 ? 97 TYR G CE2 1 ATOM 2341 C CZ . TYR B 2 97 ? -28.621 -12.532 -19.014 1.00 46.48 ? 97 TYR G CZ 1 ATOM 2342 O OH . TYR B 2 97 ? -29.771 -12.059 -19.603 1.00 51.84 ? 97 TYR G OH 1 ATOM 2343 N N . CYS B 2 98 ? -23.338 -16.202 -15.650 1.00 38.98 ? 98 CYS G N 1 ATOM 2344 C CA . CYS B 2 98 ? -21.992 -16.755 -15.686 1.00 40.81 ? 98 CYS G CA 1 ATOM 2345 C C . CYS B 2 98 ? -21.653 -16.881 -17.176 1.00 41.16 ? 98 CYS G C 1 ATOM 2346 O O . CYS B 2 98 ? -22.556 -17.125 -17.977 1.00 39.12 ? 98 CYS G O 1 ATOM 2347 C CB . CYS B 2 98 ? -21.908 -18.093 -14.976 1.00 43.48 ? 98 CYS G CB 1 ATOM 2348 S SG . CYS B 2 98 ? -22.855 -19.399 -15.802 1.00 49.89 ? 98 CYS G SG 1 ATOM 2349 N N . ALA B 2 99 ? -20.386 -16.698 -17.551 1.00 37.93 ? 99 ALA G N 1 ATOM 2350 C CA . ALA B 2 99 ? -19.933 -16.764 -18.953 1.00 38.86 ? 99 ALA G CA 1 ATOM 2351 C C . ALA B 2 99 ? -18.472 -17.259 -19.095 1.00 41.44 ? 99 ALA G C 1 ATOM 2352 O O . ALA B 2 99 ? -17.661 -17.075 -18.187 1.00 40.50 ? 99 ALA G O 1 ATOM 2353 C CB . ALA B 2 99 ? -20.057 -15.370 -19.606 1.00 39.85 ? 99 ALA G CB 1 ATOM 2354 N N . THR B 2 100 ? -18.163 -17.877 -20.242 1.00 39.41 ? 100 THR G N 1 ATOM 2355 C CA . THR B 2 100 ? -16.827 -18.281 -20.718 1.00 40.85 ? 100 THR G CA 1 ATOM 2356 C C . THR B 2 100 ? -16.677 -18.160 -22.186 1.00 44.85 ? 100 THR G C 1 ATOM 2357 O O . THR B 2 100 ? -17.659 -18.327 -22.907 1.00 43.43 ? 100 THR G O 1 ATOM 2358 C CB . THR B 2 100 ? -16.437 -19.762 -20.470 1.00 49.50 ? 100 THR G CB 1 ATOM 2359 O OG1 . THR B 2 100 ? -17.537 -20.666 -20.449 1.00 45.77 ? 100 THR G OG1 1 ATOM 2360 C CG2 . THR B 2 100 ? -15.445 -19.936 -19.411 1.00 46.91 ? 100 THR G CG2 1 ATOM 2361 N N . TRP B 2 101 ? -15.425 -18.082 -22.636 1.00 44.11 ? 101 TRP G N 1 ATOM 2362 C CA . TRP B 2 101 ? -15.092 -18.138 -24.046 1.00 47.80 ? 101 TRP G CA 1 ATOM 2363 C C . TRP B 2 101 ? -15.130 -19.617 -24.570 1.00 57.19 ? 101 TRP G C 1 ATOM 2364 O O . TRP B 2 101 ? -14.871 -20.550 -23.802 1.00 54.10 ? 101 TRP G O 1 ATOM 2365 C CB . TRP B 2 101 ? -13.700 -17.514 -24.256 1.00 47.55 ? 101 TRP G CB 1 ATOM 2366 C CG . TRP B 2 101 ? -13.678 -16.029 -24.027 1.00 48.35 ? 101 TRP G CG 1 ATOM 2367 C CD1 . TRP B 2 101 ? -13.423 -15.382 -22.852 1.00 50.22 ? 101 TRP G CD1 1 ATOM 2368 C CD2 . TRP B 2 101 ? -13.995 -15.015 -24.983 1.00 49.22 ? 101 TRP G CD2 1 ATOM 2369 N NE1 . TRP B 2 101 ? -13.536 -14.024 -23.025 1.00 49.83 ? 101 TRP G NE1 1 ATOM 2370 C CE2 . TRP B 2 101 ? -13.884 -13.769 -24.327 1.00 52.93 ? 101 TRP G CE2 1 ATOM 2371 C CE3 . TRP B 2 101 ? -14.323 -15.033 -26.354 1.00 51.99 ? 101 TRP G CE3 1 ATOM 2372 C CZ2 . TRP B 2 101 ? -14.103 -12.550 -24.990 1.00 53.36 ? 101 TRP G CZ2 1 ATOM 2373 C CZ3 . TRP B 2 101 ? -14.542 -13.830 -27.005 1.00 54.32 ? 101 TRP G CZ3 1 ATOM 2374 C CH2 . TRP B 2 101 ? -14.441 -12.606 -26.323 1.00 54.57 ? 101 TRP G CH2 1 ATOM 2375 N N . ASP B 2 102 ? -15.534 -19.782 -25.867 1.00 61.25 ? 102 ASP G N 1 ATOM 2376 C CA . ASP B 2 102 ? -15.564 -20.921 -26.821 1.00 64.83 ? 102 ASP G CA 1 ATOM 2377 C C . ASP B 2 102 ? -16.402 -22.162 -26.374 1.00 69.78 ? 102 ASP G C 1 ATOM 2378 O O . ASP B 2 102 ? -16.623 -22.370 -25.201 1.00 69.06 ? 102 ASP G O 1 ATOM 2379 C CB . ASP B 2 102 ? -14.104 -21.343 -27.165 1.00 68.36 ? 102 ASP G CB 1 ATOM 2380 C CG . ASP B 2 102 ? -13.848 -22.477 -28.171 1.00 87.21 ? 102 ASP G CG 1 ATOM 2381 O OD1 . ASP B 2 102 ? -14.401 -22.421 -29.295 1.00 90.05 ? 102 ASP G OD1 1 ATOM 2382 O OD2 . ASP B 2 102 ? -12.979 -23.337 -27.890 1.00 93.78 ? 102 ASP G OD2 1 ATOM 2383 N N . ARG B 2 103 ? -16.852 -22.966 -27.363 1.00 68.01 ? 103 ARG G N 1 ATOM 2384 C CA . ARG B 2 103 ? -17.538 -24.258 -27.286 1.00 79.30 ? 103 ARG G CA 1 ATOM 2385 C C . ARG B 2 103 ? -16.928 -25.230 -28.341 1.00 109.60 ? 103 ARG G C 1 ATOM 2386 O O . ARG B 2 103 ? -16.569 -24.850 -29.469 1.00 65.86 ? 103 ARG G O 1 ATOM 2387 C CB . ARG B 2 103 ? -19.055 -24.083 -27.461 1.00 79.90 ? 103 ARG G CB 1 ATOM 2388 C CG . ARG B 2 103 ? -19.723 -24.729 -28.676 1.00 90.56 ? 103 ARG G CG 1 ATOM 2389 C CD . ARG B 2 103 ? -20.435 -26.020 -28.333 1.00 93.75 ? 103 ARG G CD 1 ATOM 2390 N NE . ARG B 2 103 ? -19.493 -27.117 -28.105 1.00 101.81 ? 103 ARG G NE 1 ATOM 2391 C CZ . ARG B 2 103 ? -19.847 -28.379 -27.882 1.00 120.28 ? 103 ARG G CZ 1 ATOM 2392 N NH1 . ARG B 2 103 ? -21.130 -28.719 -27.834 1.00 109.75 ? 103 ARG G NH1 1 ATOM 2393 N NH2 . ARG B 2 103 ? -18.921 -29.310 -27.695 1.00 107.51 ? 103 ARG G NH2 1 ATOM 2394 N N . TYR B 2 111 ? -13.675 -18.511 -31.516 1.00 64.52 ? 111 TYR G N 1 ATOM 2395 C CA . TYR B 2 111 ? -13.983 -18.234 -30.149 1.00 62.82 ? 111 TYR G CA 1 ATOM 2396 C C . TYR B 2 111 ? -15.087 -17.164 -30.025 1.00 65.02 ? 111 TYR G C 1 ATOM 2397 O O . TYR B 2 111 ? -14.998 -16.058 -30.575 1.00 66.98 ? 111 TYR G O 1 ATOM 2398 C CB . TYR B 2 111 ? -12.764 -17.835 -29.284 1.00 65.75 ? 111 TYR G CB 1 ATOM 2399 C CG . TYR B 2 111 ? -11.410 -17.698 -29.939 1.00 73.85 ? 111 TYR G CG 1 ATOM 2400 C CD1 . TYR B 2 111 ? -10.392 -18.615 -29.677 1.00 77.00 ? 111 TYR G CD1 1 ATOM 2401 C CD2 . TYR B 2 111 ? -11.098 -16.583 -30.718 1.00 77.41 ? 111 TYR G CD2 1 ATOM 2402 C CE1 . TYR B 2 111 ? -9.119 -18.467 -30.236 1.00 79.68 ? 111 TYR G CE1 1 ATOM 2403 C CE2 . TYR B 2 111 ? -9.834 -16.437 -31.305 1.00 80.23 ? 111 TYR G CE2 1 ATOM 2404 C CZ . TYR B 2 111 ? -8.841 -17.372 -31.041 1.00 88.97 ? 111 TYR G CZ 1 ATOM 2405 O OH . TYR B 2 111 ? -7.582 -17.227 -31.576 1.00 91.66 ? 111 TYR G OH 1 ATOM 2406 N N . LYS B 2 112 ? -16.119 -17.525 -29.266 1.00 56.14 ? 112 LYS G N 1 ATOM 2407 C CA . LYS B 2 112 ? -17.282 -16.730 -28.909 1.00 53.83 ? 112 LYS G CA 1 ATOM 2408 C C . LYS B 2 112 ? -17.456 -16.826 -27.403 1.00 51.23 ? 112 LYS G C 1 ATOM 2409 O O . LYS B 2 112 ? -17.109 -17.864 -26.845 1.00 48.14 ? 112 LYS G O 1 ATOM 2410 C CB . LYS B 2 112 ? -18.537 -17.256 -29.645 1.00 57.32 ? 112 LYS G CB 1 ATOM 2411 C CG . LYS B 2 112 ? -18.765 -18.769 -29.511 1.00 69.38 ? 112 LYS G CG 1 ATOM 2412 C CD . LYS B 2 112 ? -19.926 -19.259 -30.345 1.00 77.40 ? 112 LYS G CD 1 ATOM 2413 C CE . LYS B 2 112 ? -20.161 -20.734 -30.145 1.00 82.81 ? 112 LYS G CE 1 ATOM 2414 N NZ . LYS B 2 112 ? -21.406 -21.180 -30.824 1.00 93.54 ? 112 LYS G NZ 1 ATOM 2415 N N . LYS B 2 113 ? -17.951 -15.769 -26.735 1.00 46.38 ? 113 LYS G N 1 ATOM 2416 C CA . LYS B 2 113 ? -18.226 -15.850 -25.287 1.00 45.01 ? 113 LYS G CA 1 ATOM 2417 C C . LYS B 2 113 ? -19.670 -16.341 -25.116 1.00 48.54 ? 113 LYS G C 1 ATOM 2418 O O . LYS B 2 113 ? -20.585 -15.793 -25.743 1.00 48.97 ? 113 LYS G O 1 ATOM 2419 C CB . LYS B 2 113 ? -17.991 -14.503 -24.572 1.00 46.44 ? 113 LYS G CB 1 ATOM 2420 C CG . LYS B 2 113 ? -17.822 -14.625 -23.059 1.00 45.68 ? 113 LYS G CG 1 ATOM 2421 C CD . LYS B 2 113 ? -17.322 -13.309 -22.482 1.00 49.21 ? 113 LYS G CD 1 ATOM 2422 C CE . LYS B 2 113 ? -16.673 -13.466 -21.130 1.00 48.13 ? 113 LYS G CE 1 ATOM 2423 N NZ . LYS B 2 113 ? -16.136 -12.175 -20.630 1.00 40.87 ? 113 LYS G NZ 1 ATOM 2424 N N . LEU B 2 114 ? -19.870 -17.395 -24.318 1.00 43.82 ? 114 LEU G N 1 ATOM 2425 C CA . LEU B 2 114 ? -21.196 -17.983 -24.103 1.00 42.15 ? 114 LEU G CA 1 ATOM 2426 C C . LEU B 2 114 ? -21.699 -17.711 -22.693 1.00 42.78 ? 114 LEU G C 1 ATOM 2427 O O . LEU B 2 114 ? -20.904 -17.721 -21.763 1.00 40.25 ? 114 LEU G O 1 ATOM 2428 C CB . LEU B 2 114 ? -21.182 -19.494 -24.406 1.00 42.33 ? 114 LEU G CB 1 ATOM 2429 C CG . LEU B 2 114 ? -20.773 -19.832 -25.845 1.00 49.47 ? 114 LEU G CG 1 ATOM 2430 C CD1 . LEU B 2 114 ? -20.672 -21.321 -26.041 1.00 50.53 ? 114 LEU G CD1 1 ATOM 2431 C CD2 . LEU B 2 114 ? -21.749 -19.234 -26.876 1.00 52.67 ? 114 LEU G CD2 1 ATOM 2432 N N . PHE B 2 115 ? -23.029 -17.469 -22.550 1.00 37.89 ? 115 PHE G N 1 ATOM 2433 C CA . PHE B 2 115 ? -23.685 -17.121 -21.285 1.00 35.07 ? 115 PHE G CA 1 ATOM 2434 C C . PHE B 2 115 ? -24.644 -18.204 -20.801 1.00 39.07 ? 115 PHE G C 1 ATOM 2435 O O . PHE B 2 115 ? -25.316 -18.832 -21.608 1.00 38.52 ? 115 PHE G O 1 ATOM 2436 C CB . PHE B 2 115 ? -24.465 -15.790 -21.442 1.00 35.39 ? 115 PHE G CB 1 ATOM 2437 C CG . PHE B 2 115 ? -23.594 -14.566 -21.638 1.00 36.34 ? 115 PHE G CG 1 ATOM 2438 C CD1 . PHE B 2 115 ? -23.401 -13.659 -20.602 1.00 35.63 ? 115 PHE G CD1 1 ATOM 2439 C CD2 . PHE B 2 115 ? -22.870 -14.384 -22.824 1.00 38.95 ? 115 PHE G CD2 1 ATOM 2440 C CE1 . PHE B 2 115 ? -22.531 -12.574 -20.757 1.00 38.34 ? 115 PHE G CE1 1 ATOM 2441 C CE2 . PHE B 2 115 ? -21.993 -13.294 -22.978 1.00 41.21 ? 115 PHE G CE2 1 ATOM 2442 C CZ . PHE B 2 115 ? -21.832 -12.395 -21.945 1.00 38.42 ? 115 PHE G CZ 1 ATOM 2443 N N . GLY B 2 116 ? -24.767 -18.337 -19.475 1.00 36.71 ? 116 GLY G N 1 ATOM 2444 C CA . GLY B 2 116 ? -25.721 -19.241 -18.842 1.00 35.99 ? 116 GLY G CA 1 ATOM 2445 C C . GLY B 2 116 ? -27.126 -18.684 -18.996 1.00 41.19 ? 116 GLY G C 1 ATOM 2446 O O . GLY B 2 116 ? -27.315 -17.603 -19.569 1.00 41.46 ? 116 GLY G O 1 ATOM 2447 N N . SER B 2 117 ? -28.125 -19.407 -18.501 1.00 40.38 ? 117 SER G N 1 ATOM 2448 C CA . SER B 2 117 ? -29.542 -18.986 -18.561 1.00 41.35 ? 117 SER G CA 1 ATOM 2449 C C . SER B 2 117 ? -29.838 -17.663 -17.808 1.00 47.58 ? 117 SER G C 1 ATOM 2450 O O . SER B 2 117 ? -30.781 -16.956 -18.182 1.00 49.65 ? 117 SER G O 1 ATOM 2451 C CB . SER B 2 117 ? -30.440 -20.078 -17.998 1.00 43.57 ? 117 SER G CB 1 ATOM 2452 O OG . SER B 2 117 ? -30.407 -21.192 -18.872 1.00 58.58 ? 117 SER G OG 1 ATOM 2453 N N . GLY B 2 118 ? -29.054 -17.340 -16.781 1.00 42.61 ? 118 GLY G N 1 ATOM 2454 C CA . GLY B 2 118 ? -29.271 -16.098 -16.046 1.00 43.22 ? 118 GLY G CA 1 ATOM 2455 C C . GLY B 2 118 ? -30.275 -16.227 -14.909 1.00 48.02 ? 118 GLY G C 1 ATOM 2456 O O . GLY B 2 118 ? -31.297 -16.908 -15.043 1.00 50.29 ? 118 GLY G O 1 ATOM 2457 N N . THR B 2 119 ? -29.975 -15.585 -13.770 1.00 41.02 ? 119 THR G N 1 ATOM 2458 C CA . THR B 2 119 ? -30.791 -15.621 -12.558 1.00 37.92 ? 119 THR G CA 1 ATOM 2459 C C . THR B 2 119 ? -31.259 -14.219 -12.275 1.00 37.35 ? 119 THR G C 1 ATOM 2460 O O . THR B 2 119 ? -30.429 -13.312 -12.212 1.00 37.72 ? 119 THR G O 1 ATOM 2461 C CB . THR B 2 119 ? -29.955 -16.215 -11.368 1.00 44.07 ? 119 THR G CB 1 ATOM 2462 O OG1 . THR B 2 119 ? -29.632 -17.589 -11.607 1.00 42.48 ? 119 THR G OG1 1 ATOM 2463 C CG2 . THR B 2 119 ? -30.675 -16.125 -10.029 1.00 41.33 ? 119 THR G CG2 1 ATOM 2464 N N . THR B 2 120 ? -32.567 -14.025 -12.060 1.00 32.13 ? 120 THR G N 1 ATOM 2465 C CA . THR B 2 120 ? -33.054 -12.708 -11.666 1.00 32.05 ? 120 THR G CA 1 ATOM 2466 C C . THR B 2 120 ? -32.923 -12.591 -10.160 1.00 37.00 ? 120 THR G C 1 ATOM 2467 O O . THR B 2 120 ? -33.583 -13.339 -9.430 1.00 38.34 ? 120 THR G O 1 ATOM 2468 C CB . THR B 2 120 ? -34.479 -12.426 -12.127 1.00 34.38 ? 120 THR G CB 1 ATOM 2469 O OG1 . THR B 2 120 ? -34.535 -12.545 -13.543 1.00 38.97 ? 120 THR G OG1 1 ATOM 2470 C CG2 . THR B 2 120 ? -34.946 -11.026 -11.719 1.00 33.45 ? 120 THR G CG2 1 ATOM 2471 N N . LEU B 2 121 ? -32.062 -11.682 -9.694 1.00 32.94 ? 121 LEU G N 1 ATOM 2472 C CA . LEU B 2 121 ? -31.928 -11.417 -8.257 1.00 32.44 ? 121 LEU G CA 1 ATOM 2473 C C . LEU B 2 121 ? -32.893 -10.301 -7.906 1.00 34.90 ? 121 LEU G C 1 ATOM 2474 O O . LEU B 2 121 ? -32.841 -9.246 -8.529 1.00 34.86 ? 121 LEU G O 1 ATOM 2475 C CB . LEU B 2 121 ? -30.478 -11.063 -7.816 1.00 31.85 ? 121 LEU G CB 1 ATOM 2476 C CG . LEU B 2 121 ? -30.285 -10.551 -6.351 1.00 35.83 ? 121 LEU G CG 1 ATOM 2477 C CD1 . LEU B 2 121 ? -30.625 -11.638 -5.315 1.00 35.54 ? 121 LEU G CD1 1 ATOM 2478 C CD2 . LEU B 2 121 ? -28.860 -10.083 -6.114 1.00 36.41 ? 121 LEU G CD2 1 ATOM 2479 N N . VAL B 2 122 ? -33.767 -10.535 -6.926 1.00 31.02 ? 122 VAL G N 1 ATOM 2480 C CA . VAL B 2 122 ? -34.750 -9.539 -6.459 1.00 30.71 ? 122 VAL G CA 1 ATOM 2481 C C . VAL B 2 122 ? -34.443 -9.210 -4.985 1.00 36.33 ? 122 VAL G C 1 ATOM 2482 O O . VAL B 2 122 ? -34.562 -10.072 -4.114 1.00 35.37 ? 122 VAL G O 1 ATOM 2483 C CB . VAL B 2 122 ? -36.208 -10.032 -6.669 1.00 33.20 ? 122 VAL G CB 1 ATOM 2484 C CG1 . VAL B 2 122 ? -37.211 -9.015 -6.159 1.00 33.16 ? 122 VAL G CG1 1 ATOM 2485 C CG2 . VAL B 2 122 ? -36.482 -10.351 -8.142 1.00 32.88 ? 122 VAL G CG2 1 ATOM 2486 N N . VAL B 2 123 ? -34.009 -7.975 -4.716 1.00 35.39 ? 123 VAL G N 1 ATOM 2487 C CA . VAL B 2 123 ? -33.687 -7.553 -3.351 1.00 35.28 ? 123 VAL G CA 1 ATOM 2488 C C . VAL B 2 123 ? -34.835 -6.681 -2.874 1.00 43.82 ? 123 VAL G C 1 ATOM 2489 O O . VAL B 2 123 ? -35.149 -5.644 -3.480 1.00 44.68 ? 123 VAL G O 1 ATOM 2490 C CB . VAL B 2 123 ? -32.300 -6.866 -3.188 1.00 37.54 ? 123 VAL G CB 1 ATOM 2491 C CG1 . VAL B 2 123 ? -31.939 -6.697 -1.718 1.00 37.37 ? 123 VAL G CG1 1 ATOM 2492 C CG2 . VAL B 2 123 ? -31.200 -7.640 -3.920 1.00 36.02 ? 123 VAL G CG2 1 ATOM 2493 N N . THR B 2 124 ? -35.488 -7.117 -1.803 1.00 41.80 ? 124 THR G N 1 ATOM 2494 C CA . THR B 2 124 ? -36.621 -6.361 -1.288 1.00 43.25 ? 124 THR G CA 1 ATOM 2495 C C . THR B 2 124 ? -36.783 -6.495 0.221 1.00 48.17 ? 124 THR G C 1 ATOM 2496 O O . THR B 2 124 ? -36.581 -7.564 0.775 1.00 47.50 ? 124 THR G O 1 ATOM 2497 C CB . THR B 2 124 ? -37.923 -6.811 -2.017 1.00 49.61 ? 124 THR G CB 1 ATOM 2498 O OG1 . THR B 2 124 ? -39.017 -6.034 -1.542 1.00 51.81 ? 124 THR G OG1 1 ATOM 2499 C CG2 . THR B 2 124 ? -38.211 -8.316 -1.889 1.00 45.98 ? 124 THR G CG2 1 ATOM 2500 N N . ASP B 2 125 ? -37.255 -5.441 0.856 1.00 49.20 ? 125 ASP G N 1 ATOM 2501 C CA . ASP B 2 125 ? -37.590 -5.462 2.286 1.00 51.12 ? 125 ASP G CA 1 ATOM 2502 C C . ASP B 2 125 ? -39.107 -5.461 2.461 1.00 59.21 ? 125 ASP G C 1 ATOM 2503 O O . ASP B 2 125 ? -39.594 -5.478 3.596 1.00 61.09 ? 125 ASP G O 1 ATOM 2504 C CB . ASP B 2 125 ? -36.955 -4.280 3.022 1.00 52.87 ? 125 ASP G CB 1 ATOM 2505 C CG . ASP B 2 125 ? -35.456 -4.393 3.139 1.00 62.19 ? 125 ASP G CG 1 ATOM 2506 O OD1 . ASP B 2 125 ? -34.966 -5.484 3.506 1.00 63.67 ? 125 ASP G OD1 1 ATOM 2507 O OD2 . ASP B 2 125 ? -34.767 -3.386 2.890 1.00 67.39 ? 125 ASP G OD2 1 ATOM 2508 N N . LYS B 2 126 ? -39.855 -5.466 1.334 1.00 56.20 ? 126 LYS G N 1 ATOM 2509 C CA . LYS B 2 126 ? -41.312 -5.416 1.344 1.00 57.36 ? 126 LYS G CA 1 ATOM 2510 C C . LYS B 2 126 ? -41.897 -6.524 2.217 1.00 64.12 ? 126 LYS G C 1 ATOM 2511 O O . LYS B 2 126 ? -41.499 -7.689 2.102 1.00 63.51 ? 126 LYS G O 1 ATOM 2512 C CB . LYS B 2 126 ? -41.872 -5.482 -0.079 1.00 58.36 ? 126 LYS G CB 1 ATOM 2513 C CG . LYS B 2 126 ? -43.143 -4.680 -0.267 1.00 74.75 ? 126 LYS G CG 1 ATOM 2514 C CD . LYS B 2 126 ? -43.592 -4.663 -1.724 1.00 88.01 ? 126 LYS G CD 1 ATOM 2515 C CE . LYS B 2 126 ? -43.307 -3.345 -2.413 1.00 100.54 ? 126 LYS G CE 1 ATOM 2516 N NZ . LYS B 2 126 ? -43.903 -3.288 -3.777 1.00 108.64 ? 126 LYS G NZ 1 ATOM 2517 N N . GLN B 2 127 ? -42.784 -6.129 3.144 1.00 63.25 ? 127 GLN G N 1 ATOM 2518 C CA . GLN B 2 127 ? -43.476 -7.042 4.050 1.00 64.28 ? 127 GLN G CA 1 ATOM 2519 C C . GLN B 2 127 ? -44.663 -7.690 3.288 1.00 68.68 ? 127 GLN G C 1 ATOM 2520 O O . GLN B 2 127 ? -45.758 -7.113 3.167 1.00 66.77 ? 127 GLN G O 1 ATOM 2521 C CB . GLN B 2 127 ? -43.918 -6.318 5.326 1.00 67.11 ? 127 GLN G CB 1 ATOM 2522 C CG . GLN B 2 127 ? -44.059 -7.243 6.523 1.00 79.02 ? 127 GLN G CG 1 ATOM 2523 C CD . GLN B 2 127 ? -42.749 -7.691 7.142 1.00 90.90 ? 127 GLN G CD 1 ATOM 2524 O OE1 . GLN B 2 127 ? -41.730 -6.995 7.099 1.00 86.46 ? 127 GLN G OE1 1 ATOM 2525 N NE2 . GLN B 2 127 ? -42.761 -8.862 7.767 1.00 76.57 ? 127 GLN G NE2 1 ATOM 2526 N N . LEU B 2 128 ? -44.388 -8.877 2.727 1.00 66.39 ? 128 LEU G N 1 ATOM 2527 C CA . LEU B 2 128 ? -45.339 -9.640 1.936 1.00 67.18 ? 128 LEU G CA 1 ATOM 2528 C C . LEU B 2 128 ? -45.947 -10.792 2.750 1.00 73.84 ? 128 LEU G C 1 ATOM 2529 O O . LEU B 2 128 ? -45.396 -11.176 3.794 1.00 73.98 ? 128 LEU G O 1 ATOM 2530 C CB . LEU B 2 128 ? -44.647 -10.182 0.669 1.00 65.65 ? 128 LEU G CB 1 ATOM 2531 C CG . LEU B 2 128 ? -44.008 -9.144 -0.265 1.00 70.00 ? 128 LEU G CG 1 ATOM 2532 C CD1 . LEU B 2 128 ? -43.074 -9.801 -1.238 1.00 68.41 ? 128 LEU G CD1 1 ATOM 2533 C CD2 . LEU B 2 128 ? -45.056 -8.319 -1.003 1.00 74.27 ? 128 LEU G CD2 1 ATOM 2534 N N . ASP B 2 129 ? -47.094 -11.339 2.258 1.00 70.17 ? 129 ASP G N 1 ATOM 2535 C CA . ASP B 2 129 ? -47.797 -12.489 2.839 1.00 70.40 ? 129 ASP G CA 1 ATOM 2536 C C . ASP B 2 129 ? -46.880 -13.715 2.828 1.00 71.33 ? 129 ASP G C 1 ATOM 2537 O O . ASP B 2 129 ? -45.997 -13.800 1.973 1.00 68.64 ? 129 ASP G O 1 ATOM 2538 C CB . ASP B 2 129 ? -49.086 -12.796 2.043 1.00 72.78 ? 129 ASP G CB 1 ATOM 2539 C CG . ASP B 2 129 ? -49.989 -11.614 1.734 1.00 89.03 ? 129 ASP G CG 1 ATOM 2540 O OD1 . ASP B 2 129 ? -49.944 -10.612 2.490 1.00 91.41 ? 129 ASP G OD1 1 ATOM 2541 O OD2 . ASP B 2 129 ? -50.769 -11.704 0.758 1.00 97.17 ? 129 ASP G OD2 1 ATOM 2542 N N . ALA B 2 130 ? -47.094 -14.671 3.754 1.00 68.43 ? 130 ALA G N 1 ATOM 2543 C CA . ALA B 2 130 ? -46.286 -15.904 3.824 1.00 67.08 ? 130 ALA G CA 1 ATOM 2544 C C . ALA B 2 130 ? -46.429 -16.736 2.530 1.00 65.95 ? 130 ALA G C 1 ATOM 2545 O O . ALA B 2 130 ? -45.494 -17.467 2.174 1.00 64.09 ? 130 ALA G O 1 ATOM 2546 C CB . ALA B 2 130 ? -46.684 -16.739 5.038 1.00 69.26 ? 130 ALA G CB 1 ATOM 2547 N N . ASP B 2 131 ? -47.582 -16.587 1.819 1.00 59.56 ? 131 ASP G N 1 ATOM 2548 C CA . ASP B 2 131 ? -47.838 -17.283 0.567 1.00 57.62 ? 131 ASP G CA 1 ATOM 2549 C C . ASP B 2 131 ? -47.903 -16.305 -0.630 1.00 57.45 ? 131 ASP G C 1 ATOM 2550 O O . ASP B 2 131 ? -48.923 -15.655 -0.875 1.00 56.74 ? 131 ASP G O 1 ATOM 2551 C CB . ASP B 2 131 ? -49.102 -18.156 0.652 1.00 60.61 ? 131 ASP G CB 1 ATOM 2552 C CG . ASP B 2 131 ? -49.086 -19.373 -0.269 1.00 72.62 ? 131 ASP G CG 1 ATOM 2553 O OD1 . ASP B 2 131 ? -50.172 -19.785 -0.726 1.00 74.63 ? 131 ASP G OD1 1 ATOM 2554 O OD2 . ASP B 2 131 ? -47.996 -19.944 -0.485 1.00 78.44 ? 131 ASP G OD2 1 ATOM 2555 N N . VAL B 2 132 ? -46.771 -16.199 -1.353 1.00 51.71 ? 132 VAL G N 1 ATOM 2556 C CA . VAL B 2 132 ? -46.618 -15.380 -2.566 1.00 49.34 ? 132 VAL G CA 1 ATOM 2557 C C . VAL B 2 132 ? -46.376 -16.315 -3.774 1.00 48.46 ? 132 VAL G C 1 ATOM 2558 O O . VAL B 2 132 ? -45.761 -15.931 -4.768 1.00 45.74 ? 132 VAL G O 1 ATOM 2559 C CB . VAL B 2 132 ? -45.575 -14.226 -2.469 1.00 52.02 ? 132 VAL G CB 1 ATOM 2560 C CG1 . VAL B 2 132 ? -46.131 -13.061 -1.667 1.00 52.49 ? 132 VAL G CG1 1 ATOM 2561 C CG2 . VAL B 2 132 ? -44.228 -14.695 -1.923 1.00 51.17 ? 132 VAL G CG2 1 ATOM 2562 N N . SER B 2 133 ? -46.876 -17.557 -3.655 1.00 45.95 ? 133 SER G N 1 ATOM 2563 C CA . SER B 2 133 ? -46.879 -18.586 -4.703 1.00 44.86 ? 133 SER G CA 1 ATOM 2564 C C . SER B 2 133 ? -48.014 -18.253 -5.651 1.00 46.26 ? 133 SER G C 1 ATOM 2565 O O . SER B 2 133 ? -48.995 -17.663 -5.178 1.00 45.52 ? 133 SER G O 1 ATOM 2566 C CB . SER B 2 133 ? -47.078 -19.982 -4.103 1.00 48.79 ? 133 SER G CB 1 ATOM 2567 O OG . SER B 2 133 ? -48.352 -20.143 -3.501 1.00 54.42 ? 133 SER G OG 1 ATOM 2568 N N . PRO B 2 134 ? -47.914 -18.549 -6.969 1.00 41.49 ? 134 PRO G N 1 ATOM 2569 C CA . PRO B 2 134 ? -49.040 -18.234 -7.880 1.00 41.77 ? 134 PRO G CA 1 ATOM 2570 C C . PRO B 2 134 ? -50.299 -19.009 -7.487 1.00 46.83 ? 134 PRO G C 1 ATOM 2571 O O . PRO B 2 134 ? -50.239 -20.227 -7.268 1.00 47.36 ? 134 PRO G O 1 ATOM 2572 C CB . PRO B 2 134 ? -48.524 -18.651 -9.268 1.00 42.48 ? 134 PRO G CB 1 ATOM 2573 C CG . PRO B 2 134 ? -47.085 -18.871 -9.106 1.00 46.20 ? 134 PRO G CG 1 ATOM 2574 C CD . PRO B 2 134 ? -46.816 -19.220 -7.687 1.00 42.38 ? 134 PRO G CD 1 ATOM 2575 N N . LYS B 2 135 ? -51.411 -18.291 -7.303 1.00 42.90 ? 135 LYS G N 1 ATOM 2576 C CA . LYS B 2 135 ? -52.670 -18.930 -6.902 1.00 42.78 ? 135 LYS G CA 1 ATOM 2577 C C . LYS B 2 135 ? -53.549 -19.199 -8.151 1.00 44.89 ? 135 LYS G C 1 ATOM 2578 O O . LYS B 2 135 ? -53.881 -18.261 -8.868 1.00 42.17 ? 135 LYS G O 1 ATOM 2579 C CB . LYS B 2 135 ? -53.385 -18.089 -5.838 1.00 44.65 ? 135 LYS G CB 1 ATOM 2580 C CG . LYS B 2 135 ? -52.691 -18.184 -4.488 1.00 50.36 ? 135 LYS G CG 1 ATOM 2581 C CD . LYS B 2 135 ? -52.580 -16.826 -3.830 1.00 59.04 ? 135 LYS G CD 1 ATOM 2582 C CE . LYS B 2 135 ? -51.611 -16.828 -2.673 1.00 64.68 ? 135 LYS G CE 1 ATOM 2583 N NZ . LYS B 2 135 ? -50.202 -16.746 -3.129 1.00 66.32 ? 135 LYS G NZ 1 ATOM 2584 N N . PRO B 2 136 ? -53.887 -20.477 -8.453 1.00 44.09 ? 136 PRO G N 1 ATOM 2585 C CA . PRO B 2 136 ? -54.627 -20.775 -9.701 1.00 43.80 ? 136 PRO G CA 1 ATOM 2586 C C . PRO B 2 136 ? -56.165 -20.633 -9.666 1.00 47.67 ? 136 PRO G C 1 ATOM 2587 O O . PRO B 2 136 ? -56.815 -20.843 -8.639 1.00 48.16 ? 136 PRO G O 1 ATOM 2588 C CB . PRO B 2 136 ? -54.257 -22.231 -9.969 1.00 46.03 ? 136 PRO G CB 1 ATOM 2589 C CG . PRO B 2 136 ? -54.100 -22.824 -8.607 1.00 51.77 ? 136 PRO G CG 1 ATOM 2590 C CD . PRO B 2 136 ? -53.515 -21.721 -7.742 1.00 46.82 ? 136 PRO G CD 1 ATOM 2591 N N . THR B 2 137 ? -56.741 -20.266 -10.825 1.00 43.41 ? 137 THR G N 1 ATOM 2592 C CA . THR B 2 137 ? -58.192 -20.176 -11.077 1.00 43.22 ? 137 THR G CA 1 ATOM 2593 C C . THR B 2 137 ? -58.361 -20.779 -12.455 1.00 45.94 ? 137 THR G C 1 ATOM 2594 O O . THR B 2 137 ? -57.635 -20.384 -13.369 1.00 43.68 ? 137 THR G O 1 ATOM 2595 C CB . THR B 2 137 ? -58.747 -18.743 -10.918 1.00 46.71 ? 137 THR G CB 1 ATOM 2596 O OG1 . THR B 2 137 ? -58.537 -18.321 -9.576 1.00 48.30 ? 137 THR G OG1 1 ATOM 2597 C CG2 . THR B 2 137 ? -60.245 -18.656 -11.202 1.00 45.99 ? 137 THR G CG2 1 ATOM 2598 N N . ILE B 2 138 ? -59.242 -21.791 -12.589 1.00 44.02 ? 138 ILE G N 1 ATOM 2599 C CA . ILE B 2 138 ? -59.412 -22.479 -13.864 1.00 43.74 ? 138 ILE G CA 1 ATOM 2600 C C . ILE B 2 138 ? -60.718 -22.044 -14.554 1.00 45.49 ? 138 ILE G C 1 ATOM 2601 O O . ILE B 2 138 ? -61.713 -21.739 -13.891 1.00 43.96 ? 138 ILE G O 1 ATOM 2602 C CB . ILE B 2 138 ? -59.270 -24.035 -13.761 1.00 48.68 ? 138 ILE G CB 1 ATOM 2603 C CG1 . ILE B 2 138 ? -60.417 -24.733 -13.029 1.00 51.58 ? 138 ILE G CG1 1 ATOM 2604 C CG2 . ILE B 2 138 ? -57.930 -24.449 -13.193 1.00 48.30 ? 138 ILE G CG2 1 ATOM 2605 C CD1 . ILE B 2 138 ? -60.753 -26.086 -13.596 1.00 59.29 ? 138 ILE G CD1 1 ATOM 2606 N N . PHE B 2 139 ? -60.671 -21.960 -15.901 1.00 41.03 ? 139 PHE G N 1 ATOM 2607 C CA . PHE B 2 139 ? -61.791 -21.585 -16.773 1.00 39.64 ? 139 PHE G CA 1 ATOM 2608 C C . PHE B 2 139 ? -62.000 -22.682 -17.800 1.00 44.06 ? 139 PHE G C 1 ATOM 2609 O O . PHE B 2 139 ? -61.053 -23.071 -18.492 1.00 43.70 ? 139 PHE G O 1 ATOM 2610 C CB . PHE B 2 139 ? -61.545 -20.229 -17.468 1.00 39.56 ? 139 PHE G CB 1 ATOM 2611 C CG . PHE B 2 139 ? -61.426 -19.037 -16.551 1.00 39.33 ? 139 PHE G CG 1 ATOM 2612 C CD1 . PHE B 2 139 ? -62.455 -18.107 -16.459 1.00 41.07 ? 139 PHE G CD1 1 ATOM 2613 C CD2 . PHE B 2 139 ? -60.284 -18.840 -15.782 1.00 40.61 ? 139 PHE G CD2 1 ATOM 2614 C CE1 . PHE B 2 139 ? -62.343 -17.003 -15.621 1.00 40.55 ? 139 PHE G CE1 1 ATOM 2615 C CE2 . PHE B 2 139 ? -60.178 -17.742 -14.934 1.00 42.96 ? 139 PHE G CE2 1 ATOM 2616 C CZ . PHE B 2 139 ? -61.204 -16.826 -14.869 1.00 41.30 ? 139 PHE G CZ 1 ATOM 2617 N N . LEU B 2 140 ? -63.228 -23.200 -17.883 1.00 40.31 ? 140 LEU G N 1 ATOM 2618 C CA . LEU B 2 140 ? -63.520 -24.270 -18.813 1.00 42.01 ? 140 LEU G CA 1 ATOM 2619 C C . LEU B 2 140 ? -64.153 -23.684 -20.074 1.00 45.19 ? 140 LEU G C 1 ATOM 2620 O O . LEU B 2 140 ? -64.753 -22.611 -19.983 1.00 44.74 ? 140 LEU G O 1 ATOM 2621 C CB . LEU B 2 140 ? -64.432 -25.347 -18.155 1.00 43.96 ? 140 LEU G CB 1 ATOM 2622 C CG . LEU B 2 140 ? -63.987 -25.894 -16.777 1.00 49.13 ? 140 LEU G CG 1 ATOM 2623 C CD1 . LEU B 2 140 ? -65.083 -26.736 -16.148 1.00 50.56 ? 140 LEU G CD1 1 ATOM 2624 C CD2 . LEU B 2 140 ? -62.675 -26.665 -16.866 1.00 50.87 ? 140 LEU G CD2 1 ATOM 2625 N N . PRO B 2 141 ? -64.003 -24.328 -21.258 1.00 42.51 ? 141 PRO G N 1 ATOM 2626 C CA . PRO B 2 141 ? -64.589 -23.759 -22.492 1.00 42.86 ? 141 PRO G CA 1 ATOM 2627 C C . PRO B 2 141 ? -66.085 -23.492 -22.424 1.00 48.26 ? 141 PRO G C 1 ATOM 2628 O O . PRO B 2 141 ? -66.827 -24.248 -21.784 1.00 48.55 ? 141 PRO G O 1 ATOM 2629 C CB . PRO B 2 141 ? -64.336 -24.848 -23.546 1.00 44.82 ? 141 PRO G CB 1 ATOM 2630 C CG . PRO B 2 141 ? -63.899 -26.039 -22.819 1.00 49.05 ? 141 PRO G CG 1 ATOM 2631 C CD . PRO B 2 141 ? -63.273 -25.578 -21.555 1.00 44.35 ? 141 PRO G CD 1 ATOM 2632 N N . SER B 2 142 ? -66.525 -22.419 -23.097 1.00 44.75 ? 142 SER G N 1 ATOM 2633 C CA . SER B 2 142 ? -67.946 -22.083 -23.191 1.00 44.05 ? 142 SER G CA 1 ATOM 2634 C C . SER B 2 142 ? -68.621 -23.082 -24.115 1.00 46.62 ? 142 SER G C 1 ATOM 2635 O O . SER B 2 142 ? -67.982 -23.566 -25.053 1.00 44.42 ? 142 SER G O 1 ATOM 2636 C CB . SER B 2 142 ? -68.143 -20.656 -23.698 1.00 46.27 ? 142 SER G CB 1 ATOM 2637 O OG . SER B 2 142 ? -67.948 -20.541 -25.095 1.00 51.20 ? 142 SER G OG 1 ATOM 2638 N N . ILE B 2 143 ? -69.916 -23.372 -23.848 1.00 43.64 ? 143 ILE G N 1 ATOM 2639 C CA . ILE B 2 143 ? -70.772 -24.286 -24.594 1.00 43.93 ? 143 ILE G CA 1 ATOM 2640 C C . ILE B 2 143 ? -70.903 -23.808 -26.049 1.00 47.72 ? 143 ILE G C 1 ATOM 2641 O O . ILE B 2 143 ? -70.945 -24.629 -26.958 1.00 48.42 ? 143 ILE G O 1 ATOM 2642 C CB . ILE B 2 143 ? -72.149 -24.422 -23.884 1.00 47.52 ? 143 ILE G CB 1 ATOM 2643 C CG1 . ILE B 2 143 ? -71.999 -25.094 -22.501 1.00 47.28 ? 143 ILE G CG1 1 ATOM 2644 C CG2 . ILE B 2 143 ? -73.141 -25.200 -24.749 1.00 50.85 ? 143 ILE G CG2 1 ATOM 2645 C CD1 . ILE B 2 143 ? -73.283 -25.131 -21.612 1.00 51.73 ? 143 ILE G CD1 1 ATOM 2646 N N . ALA B 2 144 ? -70.920 -22.485 -26.260 1.00 42.49 ? 144 ALA G N 1 ATOM 2647 C CA . ALA B 2 144 ? -71.010 -21.852 -27.576 1.00 40.86 ? 144 ALA G CA 1 ATOM 2648 C C . ALA B 2 144 ? -69.775 -22.134 -28.421 1.00 44.01 ? 144 ALA G C 1 ATOM 2649 O O . ALA B 2 144 ? -69.895 -22.341 -29.607 1.00 45.94 ? 144 ALA G O 1 ATOM 2650 C CB . ALA B 2 144 ? -71.203 -20.349 -27.412 1.00 40.25 ? 144 ALA G CB 1 ATOM 2651 N N . GLU B 2 145 ? -68.597 -22.151 -27.822 1.00 41.24 ? 145 GLU G N 1 ATOM 2652 C CA . GLU B 2 145 ? -67.350 -22.404 -28.534 1.00 40.12 ? 145 GLU G CA 1 ATOM 2653 C C . GLU B 2 145 ? -67.245 -23.871 -28.945 1.00 45.27 ? 145 GLU G C 1 ATOM 2654 O O . GLU B 2 145 ? -66.963 -24.143 -30.109 1.00 47.15 ? 145 GLU G O 1 ATOM 2655 C CB . GLU B 2 145 ? -66.150 -21.980 -27.665 1.00 40.07 ? 145 GLU G CB 1 ATOM 2656 C CG . GLU B 2 145 ? -64.838 -22.089 -28.416 1.00 44.16 ? 145 GLU G CG 1 ATOM 2657 C CD . GLU B 2 145 ? -63.595 -22.039 -27.566 1.00 44.82 ? 145 GLU G CD 1 ATOM 2658 O OE1 . GLU B 2 145 ? -63.719 -21.889 -26.331 1.00 46.25 ? 145 GLU G OE1 1 ATOM 2659 O OE2 . GLU B 2 145 ? -62.488 -22.109 -28.145 1.00 46.72 ? 145 GLU G OE2 1 ATOM 2660 N N . THR B 2 146 ? -67.503 -24.811 -28.023 1.00 43.31 ? 146 THR G N 1 ATOM 2661 C CA . THR B 2 146 ? -67.405 -26.256 -28.344 1.00 44.69 ? 146 THR G CA 1 ATOM 2662 C C . THR B 2 146 ? -68.452 -26.663 -29.402 1.00 48.65 ? 146 THR G C 1 ATOM 2663 O O . THR B 2 146 ? -68.136 -27.432 -30.307 1.00 47.90 ? 146 THR G O 1 ATOM 2664 C CB . THR B 2 146 ? -67.499 -27.129 -27.091 1.00 48.02 ? 146 THR G CB 1 ATOM 2665 O OG1 . THR B 2 146 ? -68.778 -26.951 -26.494 1.00 47.29 ? 146 THR G OG1 1 ATOM 2666 C CG2 . THR B 2 146 ? -66.412 -26.825 -26.069 1.00 49.05 ? 146 THR G CG2 1 ATOM 2667 N N . LYS B 2 147 ? -69.673 -26.119 -29.301 1.00 45.69 ? 147 LYS G N 1 ATOM 2668 C CA . LYS B 2 147 ? -70.733 -26.375 -30.261 1.00 46.42 ? 147 LYS G CA 1 ATOM 2669 C C . LYS B 2 147 ? -70.367 -25.850 -31.646 1.00 52.96 ? 147 LYS G C 1 ATOM 2670 O O . LYS B 2 147 ? -70.423 -26.586 -32.632 1.00 55.53 ? 147 LYS G O 1 ATOM 2671 C CB . LYS B 2 147 ? -72.076 -25.744 -29.818 1.00 47.37 ? 147 LYS G CB 1 ATOM 2672 C CG . LYS B 2 147 ? -73.217 -26.050 -30.799 1.00 48.47 ? 147 LYS G CG 1 ATOM 2673 C CD . LYS B 2 147 ? -74.582 -25.647 -30.315 1.00 58.56 ? 147 LYS G CD 1 ATOM 2674 C CE . LYS B 2 147 ? -75.648 -26.179 -31.248 1.00 62.21 ? 147 LYS G CE 1 ATOM 2675 N NZ . LYS B 2 147 ? -76.994 -26.078 -30.650 1.00 65.77 ? 147 LYS G NZ 1 ATOM 2676 N N . LEU B 2 148 ? -70.024 -24.588 -31.726 1.00 49.59 ? 148 LEU G N 1 ATOM 2677 C CA . LEU B 2 148 ? -69.794 -23.949 -33.016 1.00 49.99 ? 148 LEU G CA 1 ATOM 2678 C C . LEU B 2 148 ? -68.438 -24.215 -33.647 1.00 51.11 ? 148 LEU G C 1 ATOM 2679 O O . LEU B 2 148 ? -68.354 -24.250 -34.862 1.00 48.37 ? 148 LEU G O 1 ATOM 2680 C CB . LEU B 2 148 ? -69.986 -22.435 -32.867 1.00 49.41 ? 148 LEU G CB 1 ATOM 2681 C CG . LEU B 2 148 ? -71.386 -21.992 -32.408 1.00 55.19 ? 148 LEU G CG 1 ATOM 2682 C CD1 . LEU B 2 148 ? -71.393 -20.517 -32.043 1.00 54.21 ? 148 LEU G CD1 1 ATOM 2683 C CD2 . LEU B 2 148 ? -72.480 -22.312 -33.480 1.00 56.69 ? 148 LEU G CD2 1 ATOM 2684 N N . GLN B 2 149 ? -67.376 -24.342 -32.859 1.00 50.02 ? 149 GLN G N 1 ATOM 2685 C CA . GLN B 2 149 ? -66.052 -24.421 -33.466 1.00 50.22 ? 149 GLN G CA 1 ATOM 2686 C C . GLN B 2 149 ? -65.337 -25.768 -33.326 1.00 54.45 ? 149 GLN G C 1 ATOM 2687 O O . GLN B 2 149 ? -64.215 -25.887 -33.821 1.00 56.58 ? 149 GLN G O 1 ATOM 2688 C CB . GLN B 2 149 ? -65.178 -23.295 -32.901 1.00 49.79 ? 149 GLN G CB 1 ATOM 2689 C CG . GLN B 2 149 ? -65.857 -21.930 -33.052 1.00 56.67 ? 149 GLN G CG 1 ATOM 2690 C CD . GLN B 2 149 ? -64.913 -20.774 -33.181 1.00 64.36 ? 149 GLN G CD 1 ATOM 2691 O OE1 . GLN B 2 149 ? -63.894 -20.679 -32.500 1.00 54.83 ? 149 GLN G OE1 1 ATOM 2692 N NE2 . GLN B 2 149 ? -65.257 -19.849 -34.048 1.00 58.92 ? 149 GLN G NE2 1 ATOM 2693 N N . LYS B 2 150 ? -65.980 -26.778 -32.694 1.00 47.43 ? 150 LYS G N 1 ATOM 2694 C CA . LYS B 2 150 ? -65.445 -28.119 -32.484 1.00 46.98 ? 150 LYS G CA 1 ATOM 2695 C C . LYS B 2 150 ? -64.026 -28.061 -31.843 1.00 50.85 ? 150 LYS G C 1 ATOM 2696 O O . LYS B 2 150 ? -63.118 -28.838 -32.161 1.00 51.64 ? 150 LYS G O 1 ATOM 2697 C CB . LYS B 2 150 ? -65.497 -28.946 -33.786 1.00 49.90 ? 150 LYS G CB 1 ATOM 2698 C CG . LYS B 2 150 ? -66.915 -29.035 -34.337 1.00 55.33 ? 150 LYS G CG 1 ATOM 2699 C CD . LYS B 2 150 ? -67.089 -30.106 -35.390 1.00 58.71 ? 150 LYS G CD 1 ATOM 2700 C CE . LYS B 2 150 ? -68.487 -30.055 -35.953 1.00 66.58 ? 150 LYS G CE 1 ATOM 2701 N NZ . LYS B 2 150 ? -68.790 -31.236 -36.804 1.00 73.34 ? 150 LYS G NZ 1 ATOM 2702 N N . ALA B 2 151 ? -63.886 -27.127 -30.901 1.00 47.03 ? 151 ALA G N 1 ATOM 2703 C CA . ALA B 2 151 ? -62.704 -26.844 -30.094 1.00 44.96 ? 151 ALA G CA 1 ATOM 2704 C C . ALA B 2 151 ? -63.127 -26.126 -28.845 1.00 46.95 ? 151 ALA G C 1 ATOM 2705 O O . ALA B 2 151 ? -64.134 -25.428 -28.834 1.00 46.32 ? 151 ALA G O 1 ATOM 2706 C CB . ALA B 2 151 ? -61.702 -25.999 -30.872 1.00 44.96 ? 151 ALA G CB 1 ATOM 2707 N N . GLY B 2 152 ? -62.364 -26.318 -27.793 1.00 43.46 ? 152 GLY G N 1 ATOM 2708 C CA . GLY B 2 152 ? -62.601 -25.680 -26.515 1.00 41.26 ? 152 GLY G CA 1 ATOM 2709 C C . GLY B 2 152 ? -61.345 -24.997 -26.050 1.00 42.32 ? 152 GLY G C 1 ATOM 2710 O O . GLY B 2 152 ? -60.258 -25.519 -26.276 1.00 40.80 ? 152 GLY G O 1 ATOM 2711 N N . THR B 2 153 ? -61.479 -23.809 -25.437 1.00 39.31 ? 153 THR G N 1 ATOM 2712 C CA . THR B 2 153 ? -60.331 -23.072 -24.882 1.00 38.40 ? 153 THR G CA 1 ATOM 2713 C C . THR B 2 153 ? -60.369 -23.157 -23.363 1.00 41.96 ? 153 THR G C 1 ATOM 2714 O O . THR B 2 153 ? -61.380 -22.834 -22.749 1.00 42.19 ? 153 THR G O 1 ATOM 2715 C CB . THR B 2 153 ? -60.277 -21.599 -25.386 1.00 39.62 ? 153 THR G CB 1 ATOM 2716 O OG1 . THR B 2 153 ? -60.308 -21.612 -26.804 1.00 38.93 ? 153 THR G OG1 1 ATOM 2717 C CG2 . THR B 2 153 ? -59.032 -20.863 -24.950 1.00 34.13 ? 153 THR G CG2 1 ATOM 2718 N N . TYR B 2 154 ? -59.269 -23.598 -22.764 1.00 39.25 ? 154 TYR G N 1 ATOM 2719 C CA . TYR B 2 154 ? -59.103 -23.647 -21.310 1.00 39.19 ? 154 TYR G CA 1 ATOM 2720 C C . TYR B 2 154 ? -58.289 -22.441 -20.900 1.00 41.70 ? 154 TYR G C 1 ATOM 2721 O O . TYR B 2 154 ? -57.334 -22.115 -21.588 1.00 41.05 ? 154 TYR G O 1 ATOM 2722 C CB . TYR B 2 154 ? -58.378 -24.932 -20.881 1.00 40.31 ? 154 TYR G CB 1 ATOM 2723 C CG . TYR B 2 154 ? -59.082 -26.216 -21.236 1.00 43.51 ? 154 TYR G CG 1 ATOM 2724 C CD1 . TYR B 2 154 ? -59.888 -26.867 -20.312 1.00 46.15 ? 154 TYR G CD1 1 ATOM 2725 C CD2 . TYR B 2 154 ? -58.870 -26.833 -22.464 1.00 45.61 ? 154 TYR G CD2 1 ATOM 2726 C CE1 . TYR B 2 154 ? -60.483 -28.093 -20.605 1.00 48.49 ? 154 TYR G CE1 1 ATOM 2727 C CE2 . TYR B 2 154 ? -59.478 -28.049 -22.779 1.00 48.59 ? 154 TYR G CE2 1 ATOM 2728 C CZ . TYR B 2 154 ? -60.289 -28.675 -21.848 1.00 57.18 ? 154 TYR G CZ 1 ATOM 2729 O OH . TYR B 2 154 ? -60.862 -29.895 -22.146 1.00 60.10 ? 154 TYR G OH 1 ATOM 2730 N N . LEU B 2 155 ? -58.636 -21.768 -19.824 1.00 39.76 ? 155 LEU G N 1 ATOM 2731 C CA . LEU B 2 155 ? -57.819 -20.638 -19.407 1.00 39.55 ? 155 LEU G CA 1 ATOM 2732 C C . LEU B 2 155 ? -57.348 -20.840 -17.958 1.00 45.19 ? 155 LEU G C 1 ATOM 2733 O O . LEU B 2 155 ? -58.144 -21.199 -17.091 1.00 44.09 ? 155 LEU G O 1 ATOM 2734 C CB . LEU B 2 155 ? -58.526 -19.271 -19.589 1.00 39.24 ? 155 LEU G CB 1 ATOM 2735 C CG . LEU B 2 155 ? -57.654 -18.054 -19.183 1.00 43.15 ? 155 LEU G CG 1 ATOM 2736 C CD1 . LEU B 2 155 ? -57.427 -17.146 -20.294 1.00 43.65 ? 155 LEU G CD1 1 ATOM 2737 C CD2 . LEU B 2 155 ? -58.258 -17.319 -18.074 1.00 46.98 ? 155 LEU G CD2 1 ATOM 2738 N N . CYS B 2 156 ? -56.040 -20.613 -17.726 1.00 43.95 ? 156 CYS G N 1 ATOM 2739 C CA . CYS B 2 156 ? -55.410 -20.704 -16.421 1.00 44.80 ? 156 CYS G CA 1 ATOM 2740 C C . CYS B 2 156 ? -54.927 -19.333 -15.978 1.00 43.66 ? 156 CYS G C 1 ATOM 2741 O O . CYS B 2 156 ? -54.005 -18.758 -16.574 1.00 40.10 ? 156 CYS G O 1 ATOM 2742 C CB . CYS B 2 156 ? -54.269 -21.718 -16.417 1.00 47.08 ? 156 CYS G CB 1 ATOM 2743 S SG . CYS B 2 156 ? -53.686 -22.159 -14.751 1.00 52.44 ? 156 CYS G SG 1 ATOM 2744 N N . LEU B 2 157 ? -55.541 -18.835 -14.908 1.00 38.95 ? 157 LEU G N 1 ATOM 2745 C CA . LEU B 2 157 ? -55.208 -17.570 -14.294 1.00 37.75 ? 157 LEU G CA 1 ATOM 2746 C C . LEU B 2 157 ? -54.373 -17.807 -13.020 1.00 42.68 ? 157 LEU G C 1 ATOM 2747 O O . LEU B 2 157 ? -54.774 -18.578 -12.155 1.00 41.84 ? 157 LEU G O 1 ATOM 2748 C CB . LEU B 2 157 ? -56.501 -16.803 -13.987 1.00 37.63 ? 157 LEU G CB 1 ATOM 2749 C CG . LEU B 2 157 ? -56.412 -15.585 -13.088 1.00 41.89 ? 157 LEU G CG 1 ATOM 2750 C CD1 . LEU B 2 157 ? -55.589 -14.473 -13.731 1.00 41.98 ? 157 LEU G CD1 1 ATOM 2751 C CD2 . LEU B 2 157 ? -57.796 -15.105 -12.692 1.00 43.11 ? 157 LEU G CD2 1 ATOM 2752 N N . LEU B 2 158 ? -53.216 -17.133 -12.915 1.00 39.69 ? 158 LEU G N 1 ATOM 2753 C CA . LEU B 2 158 ? -52.334 -17.233 -11.748 1.00 39.38 ? 158 LEU G CA 1 ATOM 2754 C C . LEU B 2 158 ? -52.221 -15.875 -11.110 1.00 41.57 ? 158 LEU G C 1 ATOM 2755 O O . LEU B 2 158 ? -51.902 -14.902 -11.769 1.00 41.18 ? 158 LEU G O 1 ATOM 2756 C CB . LEU B 2 158 ? -50.968 -17.852 -12.106 1.00 38.78 ? 158 LEU G CB 1 ATOM 2757 C CG . LEU B 2 158 ? -51.137 -19.316 -12.540 1.00 44.26 ? 158 LEU G CG 1 ATOM 2758 C CD1 . LEU B 2 158 ? -50.262 -19.675 -13.641 1.00 44.21 ? 158 LEU G CD1 1 ATOM 2759 C CD2 . LEU B 2 158 ? -51.052 -20.284 -11.373 1.00 45.47 ? 158 LEU G CD2 1 ATOM 2760 N N . GLU B 2 159 ? -52.589 -15.793 -9.843 1.00 38.14 ? 159 GLU G N 1 ATOM 2761 C CA . GLU B 2 159 ? -52.619 -14.517 -9.134 1.00 37.41 ? 159 GLU G CA 1 ATOM 2762 C C . GLU B 2 159 ? -51.804 -14.507 -7.864 1.00 39.09 ? 159 GLU G C 1 ATOM 2763 O O . GLU B 2 159 ? -51.446 -15.564 -7.325 1.00 37.31 ? 159 GLU G O 1 ATOM 2764 C CB . GLU B 2 159 ? -54.074 -14.165 -8.766 1.00 39.28 ? 159 GLU G CB 1 ATOM 2765 C CG . GLU B 2 159 ? -55.003 -13.950 -9.952 1.00 42.94 ? 159 GLU G CG 1 ATOM 2766 C CD . GLU B 2 159 ? -56.454 -13.854 -9.532 1.00 66.11 ? 159 GLU G CD 1 ATOM 2767 O OE1 . GLU B 2 159 ? -57.055 -12.776 -9.739 1.00 64.11 ? 159 GLU G OE1 1 ATOM 2768 O OE2 . GLU B 2 159 ? -56.984 -14.840 -8.969 1.00 59.85 ? 159 GLU G OE2 1 ATOM 2769 N N . LYS B 2 160 ? -51.592 -13.278 -7.354 1.00 36.29 ? 160 LYS G N 1 ATOM 2770 C CA . LYS B 2 160 ? -50.957 -12.915 -6.081 1.00 36.76 ? 160 LYS G CA 1 ATOM 2771 C C . LYS B 2 160 ? -49.588 -13.603 -5.857 1.00 40.18 ? 160 LYS G C 1 ATOM 2772 O O . LYS B 2 160 ? -49.280 -14.055 -4.748 1.00 38.51 ? 160 LYS G O 1 ATOM 2773 C CB . LYS B 2 160 ? -51.917 -13.155 -4.910 1.00 39.31 ? 160 LYS G CB 1 ATOM 2774 C CG . LYS B 2 160 ? -53.041 -12.123 -4.867 1.00 47.48 ? 160 LYS G CG 1 ATOM 2775 C CD . LYS B 2 160 ? -54.119 -12.441 -3.857 1.00 55.83 ? 160 LYS G CD 1 ATOM 2776 C CE . LYS B 2 160 ? -55.055 -11.265 -3.668 1.00 73.85 ? 160 LYS G CE 1 ATOM 2777 N NZ . LYS B 2 160 ? -56.260 -11.620 -2.862 1.00 87.75 ? 160 LYS G NZ 1 ATOM 2778 N N . PHE B 2 161 ? -48.753 -13.626 -6.920 1.00 37.04 ? 161 PHE G N 1 ATOM 2779 C CA . PHE B 2 161 ? -47.411 -14.193 -6.843 1.00 36.54 ? 161 PHE G CA 1 ATOM 2780 C C . PHE B 2 161 ? -46.329 -13.108 -6.835 1.00 41.14 ? 161 PHE G C 1 ATOM 2781 O O . PHE B 2 161 ? -46.542 -11.978 -7.295 1.00 40.40 ? 161 PHE G O 1 ATOM 2782 C CB . PHE B 2 161 ? -47.145 -15.211 -7.944 1.00 37.67 ? 161 PHE G CB 1 ATOM 2783 C CG . PHE B 2 161 ? -47.238 -14.737 -9.379 1.00 37.90 ? 161 PHE G CG 1 ATOM 2784 C CD1 . PHE B 2 161 ? -48.402 -14.922 -10.113 1.00 39.78 ? 161 PHE G CD1 1 ATOM 2785 C CD2 . PHE B 2 161 ? -46.131 -14.176 -10.020 1.00 38.07 ? 161 PHE G CD2 1 ATOM 2786 C CE1 . PHE B 2 161 ? -48.465 -14.545 -11.462 1.00 40.75 ? 161 PHE G CE1 1 ATOM 2787 C CE2 . PHE B 2 161 ? -46.207 -13.763 -11.355 1.00 40.89 ? 161 PHE G CE2 1 ATOM 2788 C CZ . PHE B 2 161 ? -47.367 -13.963 -12.074 1.00 39.00 ? 161 PHE G CZ 1 ATOM 2789 N N . PHE B 2 162 ? -45.170 -13.466 -6.265 1.00 37.73 ? 162 PHE G N 1 ATOM 2790 C CA . PHE B 2 162 ? -44.004 -12.596 -6.146 1.00 36.60 ? 162 PHE G CA 1 ATOM 2791 C C . PHE B 2 162 ? -42.743 -13.471 -6.086 1.00 40.40 ? 162 PHE G C 1 ATOM 2792 O O . PHE B 2 162 ? -42.741 -14.454 -5.362 1.00 40.86 ? 162 PHE G O 1 ATOM 2793 C CB . PHE B 2 162 ? -44.110 -11.650 -4.911 1.00 38.34 ? 162 PHE G CB 1 ATOM 2794 C CG . PHE B 2 162 ? -43.048 -10.575 -4.931 1.00 39.17 ? 162 PHE G CG 1 ATOM 2795 C CD1 . PHE B 2 162 ? -41.774 -10.819 -4.411 1.00 40.76 ? 162 PHE G CD1 1 ATOM 2796 C CD2 . PHE B 2 162 ? -43.279 -9.360 -5.568 1.00 40.96 ? 162 PHE G CD2 1 ATOM 2797 C CE1 . PHE B 2 162 ? -40.755 -9.868 -4.521 1.00 40.47 ? 162 PHE G CE1 1 ATOM 2798 C CE2 . PHE B 2 162 ? -42.269 -8.387 -5.635 1.00 43.53 ? 162 PHE G CE2 1 ATOM 2799 C CZ . PHE B 2 162 ? -41.013 -8.653 -5.114 1.00 40.54 ? 162 PHE G CZ 1 ATOM 2800 N N . PRO B 2 163 ? -41.659 -13.168 -6.814 1.00 38.40 ? 163 PRO G N 1 ATOM 2801 C CA . PRO B 2 163 ? -41.482 -12.076 -7.785 1.00 38.93 ? 163 PRO G CA 1 ATOM 2802 C C . PRO B 2 163 ? -42.229 -12.370 -9.116 1.00 44.24 ? 163 PRO G C 1 ATOM 2803 O O . PRO B 2 163 ? -42.936 -13.369 -9.242 1.00 45.26 ? 163 PRO G O 1 ATOM 2804 C CB . PRO B 2 163 ? -39.950 -12.011 -7.924 1.00 39.47 ? 163 PRO G CB 1 ATOM 2805 C CG . PRO B 2 163 ? -39.532 -13.438 -7.805 1.00 43.01 ? 163 PRO G CG 1 ATOM 2806 C CD . PRO B 2 163 ? -40.461 -14.033 -6.766 1.00 39.71 ? 163 PRO G CD 1 ATOM 2807 N N . ASP B 2 164 ? -42.089 -11.485 -10.091 1.00 41.72 ? 164 ASP G N 1 ATOM 2808 C CA . ASP B 2 164 ? -42.752 -11.577 -11.383 1.00 42.99 ? 164 ASP G CA 1 ATOM 2809 C C . ASP B 2 164 ? -42.220 -12.715 -12.293 1.00 46.72 ? 164 ASP G C 1 ATOM 2810 O O . ASP B 2 164 ? -42.928 -13.069 -13.243 1.00 48.71 ? 164 ASP G O 1 ATOM 2811 C CB . ASP B 2 164 ? -42.648 -10.222 -12.109 1.00 45.54 ? 164 ASP G CB 1 ATOM 2812 C CG . ASP B 2 164 ? -41.237 -9.755 -12.424 1.00 60.33 ? 164 ASP G CG 1 ATOM 2813 O OD1 . ASP B 2 164 ? -41.076 -8.981 -13.375 1.00 65.86 ? 164 ASP G OD1 1 ATOM 2814 O OD2 . ASP B 2 164 ? -40.296 -10.160 -11.707 1.00 64.94 ? 164 ASP G OD2 1 ATOM 2815 N N . VAL B 2 165 ? -41.004 -13.282 -12.014 1.00 40.00 ? 165 VAL G N 1 ATOM 2816 C CA . VAL B 2 165 ? -40.372 -14.353 -12.807 1.00 38.60 ? 165 VAL G CA 1 ATOM 2817 C C . VAL B 2 165 ? -41.208 -15.663 -12.676 1.00 43.87 ? 165 VAL G C 1 ATOM 2818 O O . VAL B 2 165 ? -41.297 -16.258 -11.589 1.00 43.60 ? 165 VAL G O 1 ATOM 2819 C CB . VAL B 2 165 ? -38.866 -14.560 -12.464 1.00 41.52 ? 165 VAL G CB 1 ATOM 2820 C CG1 . VAL B 2 165 ? -38.277 -15.757 -13.216 1.00 40.04 ? 165 VAL G CG1 1 ATOM 2821 C CG2 . VAL B 2 165 ? -38.066 -13.307 -12.799 1.00 41.60 ? 165 VAL G CG2 1 ATOM 2822 N N . ILE B 2 166 ? -41.845 -16.070 -13.803 1.00 38.85 ? 166 ILE G N 1 ATOM 2823 C CA . ILE B 2 166 ? -42.749 -17.216 -13.881 1.00 38.27 ? 166 ILE G CA 1 ATOM 2824 C C . ILE B 2 166 ? -42.740 -17.849 -15.294 1.00 43.75 ? 166 ILE G C 1 ATOM 2825 O O . ILE B 2 166 ? -42.513 -17.163 -16.292 1.00 43.08 ? 166 ILE G O 1 ATOM 2826 C CB . ILE B 2 166 ? -44.180 -16.741 -13.475 1.00 40.26 ? 166 ILE G CB 1 ATOM 2827 C CG1 . ILE B 2 166 ? -45.097 -17.905 -13.100 1.00 39.71 ? 166 ILE G CG1 1 ATOM 2828 C CG2 . ILE B 2 166 ? -44.804 -15.748 -14.500 1.00 40.25 ? 166 ILE G CG2 1 ATOM 2829 C CD1 . ILE B 2 166 ? -46.451 -17.505 -12.464 1.00 41.52 ? 166 ILE G CD1 1 ATOM 2830 N N . LYS B 2 167 ? -42.976 -19.166 -15.355 1.00 41.02 ? 167 LYS G N 1 ATOM 2831 C CA . LYS B 2 167 ? -43.097 -19.907 -16.611 1.00 41.37 ? 167 LYS G CA 1 ATOM 2832 C C . LYS B 2 167 ? -44.332 -20.815 -16.542 1.00 43.26 ? 167 LYS G C 1 ATOM 2833 O O . LYS B 2 167 ? -44.495 -21.546 -15.573 1.00 42.57 ? 167 LYS G O 1 ATOM 2834 C CB . LYS B 2 167 ? -41.829 -20.719 -16.941 1.00 43.18 ? 167 LYS G CB 1 ATOM 2835 C CG . LYS B 2 167 ? -41.788 -21.126 -18.419 1.00 56.59 ? 167 LYS G CG 1 ATOM 2836 C CD . LYS B 2 167 ? -40.950 -22.376 -18.623 1.00 71.37 ? 167 LYS G CD 1 ATOM 2837 C CE . LYS B 2 167 ? -40.671 -22.664 -20.077 1.00 83.44 ? 167 LYS G CE 1 ATOM 2838 N NZ . LYS B 2 167 ? -39.717 -23.794 -20.236 1.00 89.56 ? 167 LYS G NZ 1 ATOM 2839 N N . ILE B 2 168 ? -45.220 -20.707 -17.531 1.00 40.38 ? 168 ILE G N 1 ATOM 2840 C CA . ILE B 2 168 ? -46.439 -21.526 -17.641 1.00 40.44 ? 168 ILE G CA 1 ATOM 2841 C C . ILE B 2 168 ? -46.424 -22.271 -18.959 1.00 44.56 ? 168 ILE G C 1 ATOM 2842 O O . ILE B 2 168 ? -46.228 -21.647 -20.003 1.00 44.17 ? 168 ILE G O 1 ATOM 2843 C CB . ILE B 2 168 ? -47.732 -20.669 -17.527 1.00 43.71 ? 168 ILE G CB 1 ATOM 2844 C CG1 . ILE B 2 168 ? -47.713 -19.707 -16.301 1.00 43.71 ? 168 ILE G CG1 1 ATOM 2845 C CG2 . ILE B 2 168 ? -48.996 -21.557 -17.537 1.00 43.98 ? 168 ILE G CG2 1 ATOM 2846 C CD1 . ILE B 2 168 ? -48.465 -18.429 -16.569 1.00 47.65 ? 168 ILE G CD1 1 ATOM 2847 N N . HIS B 2 169 ? -46.651 -23.588 -18.935 1.00 43.41 ? 169 HIS G N 1 ATOM 2848 C CA . HIS B 2 169 ? -46.777 -24.377 -20.175 1.00 44.18 ? 169 HIS G CA 1 ATOM 2849 C C . HIS B 2 169 ? -47.815 -25.482 -19.962 1.00 44.37 ? 169 HIS G C 1 ATOM 2850 O O . HIS B 2 169 ? -48.246 -25.703 -18.830 1.00 41.95 ? 169 HIS G O 1 ATOM 2851 C CB . HIS B 2 169 ? -45.442 -24.920 -20.711 1.00 45.97 ? 169 HIS G CB 1 ATOM 2852 C CG . HIS B 2 169 ? -44.852 -26.024 -19.893 1.00 50.28 ? 169 HIS G CG 1 ATOM 2853 N ND1 . HIS B 2 169 ? -45.162 -27.351 -20.139 1.00 53.34 ? 169 HIS G ND1 1 ATOM 2854 C CD2 . HIS B 2 169 ? -43.954 -25.965 -18.889 1.00 51.67 ? 169 HIS G CD2 1 ATOM 2855 C CE1 . HIS B 2 169 ? -44.484 -28.049 -19.244 1.00 52.77 ? 169 HIS G CE1 1 ATOM 2856 N NE2 . HIS B 2 169 ? -43.741 -27.260 -18.473 1.00 52.30 ? 169 HIS G NE2 1 ATOM 2857 N N . TRP B 2 170 ? -48.256 -26.125 -21.055 1.00 40.56 ? 170 TRP G N 1 ATOM 2858 C CA . TRP B 2 170 ? -49.295 -27.150 -20.984 1.00 40.74 ? 170 TRP G CA 1 ATOM 2859 C C . TRP B 2 170 ? -48.839 -28.470 -21.540 1.00 48.24 ? 170 TRP G C 1 ATOM 2860 O O . TRP B 2 170 ? -48.047 -28.522 -22.475 1.00 47.16 ? 170 TRP G O 1 ATOM 2861 C CB . TRP B 2 170 ? -50.588 -26.705 -21.723 1.00 38.22 ? 170 TRP G CB 1 ATOM 2862 C CG . TRP B 2 170 ? -51.205 -25.436 -21.190 1.00 37.30 ? 170 TRP G CG 1 ATOM 2863 C CD1 . TRP B 2 170 ? -50.702 -24.174 -21.303 1.00 38.86 ? 170 TRP G CD1 1 ATOM 2864 C CD2 . TRP B 2 170 ? -52.501 -25.297 -20.590 1.00 36.94 ? 170 TRP G CD2 1 ATOM 2865 N NE1 . TRP B 2 170 ? -51.584 -23.264 -20.782 1.00 37.92 ? 170 TRP G NE1 1 ATOM 2866 C CE2 . TRP B 2 170 ? -52.711 -23.920 -20.364 1.00 39.74 ? 170 TRP G CE2 1 ATOM 2867 C CE3 . TRP B 2 170 ? -53.510 -26.205 -20.224 1.00 38.91 ? 170 TRP G CE3 1 ATOM 2868 C CZ2 . TRP B 2 170 ? -53.870 -23.428 -19.757 1.00 38.77 ? 170 TRP G CZ2 1 ATOM 2869 C CZ3 . TRP B 2 170 ? -54.674 -25.713 -19.659 1.00 40.40 ? 170 TRP G CZ3 1 ATOM 2870 C CH2 . TRP B 2 170 ? -54.840 -24.338 -19.422 1.00 40.09 ? 170 TRP G CH2 1 ATOM 2871 N N . GLN B 2 171 ? -49.392 -29.546 -20.972 1.00 50.00 ? 171 GLN G N 1 ATOM 2872 C CA . GLN B 2 171 ? -49.147 -30.936 -21.362 1.00 52.46 ? 171 GLN G CA 1 ATOM 2873 C C . GLN B 2 171 ? -50.416 -31.771 -21.164 1.00 59.94 ? 171 GLN G C 1 ATOM 2874 O O . GLN B 2 171 ? -51.303 -31.360 -20.411 1.00 58.36 ? 171 GLN G O 1 ATOM 2875 C CB . GLN B 2 171 ? -47.999 -31.528 -20.516 1.00 53.87 ? 171 GLN G CB 1 ATOM 2876 C CG . GLN B 2 171 ? -46.600 -30.997 -20.848 1.00 67.35 ? 171 GLN G CG 1 ATOM 2877 C CD . GLN B 2 171 ? -45.559 -31.407 -19.831 1.00 89.69 ? 171 GLN G CD 1 ATOM 2878 O OE1 . GLN B 2 171 ? -45.855 -31.996 -18.785 1.00 86.52 ? 171 GLN G OE1 1 ATOM 2879 N NE2 . GLN B 2 171 ? -44.305 -31.105 -20.121 1.00 83.48 ? 171 GLN G NE2 1 ATOM 2880 N N . GLU B 2 172 ? -50.497 -32.947 -21.833 1.00 60.90 ? 172 GLU G N 1 ATOM 2881 C CA . GLU B 2 172 ? -51.573 -33.922 -21.629 1.00 63.11 ? 172 GLU G CA 1 ATOM 2882 C C . GLU B 2 172 ? -51.210 -34.712 -20.347 1.00 69.81 ? 172 GLU G C 1 ATOM 2883 O O . GLU B 2 172 ? -50.038 -34.674 -19.937 1.00 66.98 ? 172 GLU G O 1 ATOM 2884 C CB . GLU B 2 172 ? -51.762 -34.840 -22.855 1.00 65.99 ? 172 GLU G CB 1 ATOM 2885 C CG . GLU B 2 172 ? -52.341 -34.122 -24.067 1.00 76.52 ? 172 GLU G CG 1 ATOM 2886 C CD . GLU B 2 172 ? -53.314 -34.895 -24.942 1.00 101.03 ? 172 GLU G CD 1 ATOM 2887 O OE1 . GLU B 2 172 ? -53.143 -36.126 -25.100 1.00 108.57 ? 172 GLU G OE1 1 ATOM 2888 O OE2 . GLU B 2 172 ? -54.226 -34.252 -25.510 1.00 91.71 ? 172 GLU G OE2 1 ATOM 2889 N N . LYS B 2 173 ? -52.192 -35.394 -19.699 1.00 70.71 ? 173 LYS G N 1 ATOM 2890 C CA . LYS B 2 173 ? -51.936 -36.096 -18.430 1.00 72.50 ? 173 LYS G CA 1 ATOM 2891 C C . LYS B 2 173 ? -50.811 -37.148 -18.524 1.00 81.15 ? 173 LYS G C 1 ATOM 2892 O O . LYS B 2 173 ? -49.849 -37.051 -17.751 1.00 80.65 ? 173 LYS G O 1 ATOM 2893 C CB . LYS B 2 173 ? -53.199 -36.704 -17.813 1.00 75.52 ? 173 LYS G CB 1 ATOM 2894 C CG . LYS B 2 173 ? -53.397 -36.270 -16.357 1.00 85.52 ? 173 LYS G CG 1 ATOM 2895 C CD . LYS B 2 173 ? -52.791 -37.238 -15.333 1.00 96.10 ? 173 LYS G CD 1 ATOM 2896 C CE . LYS B 2 173 ? -52.911 -36.745 -13.907 1.00 101.93 ? 173 LYS G CE 1 ATOM 2897 N NZ . LYS B 2 173 ? -54.244 -37.043 -13.317 1.00 106.38 ? 173 LYS G NZ 1 ATOM 2898 N N . LYS B 2 174 ? -50.900 -38.107 -19.462 1.00 81.44 ? 174 LYS G N 1 ATOM 2899 C CA . LYS B 2 174 ? -49.854 -39.125 -19.606 1.00 83.38 ? 174 LYS G CA 1 ATOM 2900 C C . LYS B 2 174 ? -49.073 -38.870 -20.915 1.00 88.46 ? 174 LYS G C 1 ATOM 2901 O O . LYS B 2 174 ? -49.068 -39.699 -21.836 1.00 89.92 ? 174 LYS G O 1 ATOM 2902 C CB . LYS B 2 174 ? -50.440 -40.554 -19.532 1.00 88.48 ? 174 LYS G CB 1 ATOM 2903 C CG . LYS B 2 174 ? -49.403 -41.640 -19.199 1.00 103.36 ? 174 LYS G CG 1 ATOM 2904 C CD . LYS B 2 174 ? -49.744 -42.967 -19.869 1.00 113.08 ? 174 LYS G CD 1 ATOM 2905 C CE . LYS B 2 174 ? -48.548 -43.881 -19.988 1.00 124.17 ? 174 LYS G CE 1 ATOM 2906 N NZ . LYS B 2 174 ? -48.810 -45.010 -20.922 1.00 134.79 ? 174 LYS G NZ 1 ATOM 2907 N N . SER B 2 175 ? -48.429 -37.689 -20.981 1.00 83.33 ? 175 SER G N 1 ATOM 2908 C CA . SER B 2 175 ? -47.605 -37.214 -22.100 1.00 82.53 ? 175 SER G CA 1 ATOM 2909 C C . SER B 2 175 ? -46.695 -36.090 -21.631 1.00 83.86 ? 175 SER G C 1 ATOM 2910 O O . SER B 2 175 ? -47.078 -35.316 -20.749 1.00 82.51 ? 175 SER G O 1 ATOM 2911 C CB . SER B 2 175 ? -48.472 -36.739 -23.264 1.00 86.06 ? 175 SER G CB 1 ATOM 2912 O OG . SER B 2 175 ? -47.686 -36.463 -24.412 1.00 93.16 ? 175 SER G OG 1 ATOM 2913 N N . ASN B 2 176 ? -45.489 -36.006 -22.210 1.00 79.76 ? 176 ASN G N 1 ATOM 2914 C CA . ASN B 2 176 ? -44.530 -34.969 -21.843 1.00 77.98 ? 176 ASN G CA 1 ATOM 2915 C C . ASN B 2 176 ? -44.254 -34.026 -23.022 1.00 80.13 ? 176 ASN G C 1 ATOM 2916 O O . ASN B 2 176 ? -43.308 -33.236 -22.975 1.00 80.19 ? 176 ASN G O 1 ATOM 2917 C CB . ASN B 2 176 ? -43.246 -35.577 -21.272 1.00 80.54 ? 176 ASN G CB 1 ATOM 2918 C CG . ASN B 2 176 ? -43.440 -36.171 -19.889 1.00 108.08 ? 176 ASN G CG 1 ATOM 2919 O OD1 . ASN B 2 176 ? -43.329 -37.385 -19.689 1.00 109.36 ? 176 ASN G OD1 1 ATOM 2920 N ND2 . ASN B 2 176 ? -43.763 -35.337 -18.903 1.00 95.88 ? 176 ASN G ND2 1 ATOM 2921 N N . THR B 2 177 ? -45.128 -34.070 -24.045 1.00 74.86 ? 177 THR G N 1 ATOM 2922 C CA . THR B 2 177 ? -45.089 -33.189 -25.212 1.00 73.18 ? 177 THR G CA 1 ATOM 2923 C C . THR B 2 177 ? -45.671 -31.842 -24.802 1.00 72.04 ? 177 THR G C 1 ATOM 2924 O O . THR B 2 177 ? -46.741 -31.794 -24.200 1.00 71.05 ? 177 THR G O 1 ATOM 2925 C CB . THR B 2 177 ? -45.868 -33.815 -26.395 1.00 81.45 ? 177 THR G CB 1 ATOM 2926 O OG1 . THR B 2 177 ? -45.402 -35.146 -26.626 1.00 86.63 ? 177 THR G OG1 1 ATOM 2927 C CG2 . THR B 2 177 ? -45.753 -32.997 -27.676 1.00 75.39 ? 177 THR G CG2 1 ATOM 2928 N N . ILE B 2 178 ? -44.976 -30.756 -25.124 1.00 66.21 ? 178 ILE G N 1 ATOM 2929 C CA . ILE B 2 178 ? -45.444 -29.412 -24.791 1.00 63.64 ? 178 ILE G CA 1 ATOM 2930 C C . ILE B 2 178 ? -46.499 -28.989 -25.849 1.00 66.22 ? 178 ILE G C 1 ATOM 2931 O O . ILE B 2 178 ? -46.236 -29.038 -27.055 1.00 66.69 ? 178 ILE G O 1 ATOM 2932 C CB . ILE B 2 178 ? -44.253 -28.414 -24.648 1.00 65.43 ? 178 ILE G CB 1 ATOM 2933 C CG1 . ILE B 2 178 ? -43.302 -28.854 -23.507 1.00 65.74 ? 178 ILE G CG1 1 ATOM 2934 C CG2 . ILE B 2 178 ? -44.744 -26.984 -24.381 1.00 64.50 ? 178 ILE G CG2 1 ATOM 2935 C CD1 . ILE B 2 178 ? -42.016 -29.491 -23.933 1.00 74.34 ? 178 ILE G CD1 1 ATOM 2936 N N . LEU B 2 179 ? -47.697 -28.600 -25.378 1.00 59.96 ? 179 LEU G N 1 ATOM 2937 C CA . LEU B 2 179 ? -48.805 -28.177 -26.236 1.00 58.46 ? 179 LEU G CA 1 ATOM 2938 C C . LEU B 2 179 ? -48.685 -26.692 -26.619 1.00 60.10 ? 179 LEU G C 1 ATOM 2939 O O . LEU B 2 179 ? -47.990 -25.927 -25.950 1.00 58.22 ? 179 LEU G O 1 ATOM 2940 C CB . LEU B 2 179 ? -50.155 -28.462 -25.555 1.00 58.00 ? 179 LEU G CB 1 ATOM 2941 C CG . LEU B 2 179 ? -50.438 -29.937 -25.257 1.00 63.16 ? 179 LEU G CG 1 ATOM 2942 C CD1 . LEU B 2 179 ? -51.534 -30.091 -24.236 1.00 63.13 ? 179 LEU G CD1 1 ATOM 2943 C CD2 . LEU B 2 179 ? -50.750 -30.707 -26.516 1.00 65.14 ? 179 LEU G CD2 1 ATOM 2944 N N . GLY B 2 180 ? -49.333 -26.331 -27.722 1.00 56.06 ? 180 GLY G N 1 ATOM 2945 C CA . GLY B 2 180 ? -49.340 -24.991 -28.281 1.00 54.77 ? 180 GLY G CA 1 ATOM 2946 C C . GLY B 2 180 ? -50.324 -24.080 -27.586 1.00 57.41 ? 180 GLY G C 1 ATOM 2947 O O . GLY B 2 180 ? -51.481 -23.965 -27.997 1.00 59.49 ? 180 GLY G O 1 ATOM 2948 N N . SER B 2 181 ? -49.840 -23.383 -26.562 1.00 49.79 ? 181 SER G N 1 ATOM 2949 C CA . SER B 2 181 ? -50.630 -22.463 -25.761 1.00 45.96 ? 181 SER G CA 1 ATOM 2950 C C . SER B 2 181 ? -50.262 -21.031 -26.061 1.00 45.69 ? 181 SER G C 1 ATOM 2951 O O . SER B 2 181 ? -49.299 -20.762 -26.780 1.00 45.35 ? 181 SER G O 1 ATOM 2952 C CB . SER B 2 181 ? -50.411 -22.756 -24.283 1.00 46.11 ? 181 SER G CB 1 ATOM 2953 O OG . SER B 2 181 ? -49.037 -22.638 -23.954 1.00 49.89 ? 181 SER G OG 1 ATOM 2954 N N . GLN B 2 182 ? -51.054 -20.107 -25.519 1.00 40.34 ? 182 GLN G N 1 ATOM 2955 C CA . GLN B 2 182 ? -50.835 -18.678 -25.625 1.00 38.72 ? 182 GLN G CA 1 ATOM 2956 C C . GLN B 2 182 ? -50.944 -18.079 -24.229 1.00 43.63 ? 182 GLN G C 1 ATOM 2957 O O . GLN B 2 182 ? -51.432 -18.721 -23.295 1.00 44.40 ? 182 GLN G O 1 ATOM 2958 C CB . GLN B 2 182 ? -51.743 -18.022 -26.657 1.00 39.56 ? 182 GLN G CB 1 ATOM 2959 C CG . GLN B 2 182 ? -51.552 -18.664 -28.020 1.00 49.69 ? 182 GLN G CG 1 ATOM 2960 C CD . GLN B 2 182 ? -51.904 -17.751 -29.132 1.00 65.62 ? 182 GLN G CD 1 ATOM 2961 O OE1 . GLN B 2 182 ? -51.039 -17.108 -29.720 1.00 64.53 ? 182 GLN G OE1 1 ATOM 2962 N NE2 . GLN B 2 182 ? -53.182 -17.662 -29.421 1.00 47.96 ? 182 GLN G NE2 1 ATOM 2963 N N . GLU B 2 183 ? -50.426 -16.872 -24.082 1.00 39.09 ? 183 GLU G N 1 ATOM 2964 C CA . GLU B 2 183 ? -50.230 -16.222 -22.809 1.00 38.31 ? 183 GLU G CA 1 ATOM 2965 C C . GLU B 2 183 ? -50.366 -14.716 -22.898 1.00 38.53 ? 183 GLU G C 1 ATOM 2966 O O . GLU B 2 183 ? -49.927 -14.124 -23.889 1.00 35.80 ? 183 GLU G O 1 ATOM 2967 C CB . GLU B 2 183 ? -48.746 -16.505 -22.523 1.00 40.31 ? 183 GLU G CB 1 ATOM 2968 C CG . GLU B 2 183 ? -48.318 -16.835 -21.124 1.00 50.70 ? 183 GLU G CG 1 ATOM 2969 C CD . GLU B 2 183 ? -46.848 -17.187 -21.171 1.00 68.04 ? 183 GLU G CD 1 ATOM 2970 O OE1 . GLU B 2 183 ? -46.044 -16.361 -21.667 1.00 51.68 ? 183 GLU G OE1 1 ATOM 2971 O OE2 . GLU B 2 183 ? -46.507 -18.320 -20.764 1.00 69.78 ? 183 GLU G OE2 1 ATOM 2972 N N . GLY B 2 184 ? -50.828 -14.099 -21.817 1.00 33.66 ? 184 GLY G N 1 ATOM 2973 C CA . GLY B 2 184 ? -50.825 -12.648 -21.700 1.00 32.63 ? 184 GLY G CA 1 ATOM 2974 C C . GLY B 2 184 ? -49.539 -12.203 -21.009 1.00 37.91 ? 184 GLY G C 1 ATOM 2975 O O . GLY B 2 184 ? -48.779 -13.038 -20.503 1.00 36.40 ? 184 GLY G O 1 ATOM 2976 N N . ASN B 2 185 ? -49.278 -10.901 -20.971 1.00 36.49 ? 185 ASN G N 1 ATOM 2977 C CA . ASN B 2 185 ? -48.136 -10.371 -20.234 1.00 38.05 ? 185 ASN G CA 1 ATOM 2978 C C . ASN B 2 185 ? -48.410 -10.405 -18.726 1.00 42.09 ? 185 ASN G C 1 ATOM 2979 O O . ASN B 2 185 ? -49.564 -10.381 -18.287 1.00 41.43 ? 185 ASN G O 1 ATOM 2980 C CB . ASN B 2 185 ? -47.833 -8.910 -20.660 1.00 43.50 ? 185 ASN G CB 1 ATOM 2981 C CG . ASN B 2 185 ? -47.370 -8.748 -22.080 1.00 71.73 ? 185 ASN G CG 1 ATOM 2982 O OD1 . ASN B 2 185 ? -46.712 -9.626 -22.666 1.00 74.27 ? 185 ASN G OD1 1 ATOM 2983 N ND2 . ASN B 2 185 ? -47.699 -7.606 -22.660 1.00 61.24 ? 185 ASN G ND2 1 ATOM 2984 N N . THR B 2 186 ? -47.349 -10.443 -17.933 1.00 39.44 ? 186 THR G N 1 ATOM 2985 C CA . THR B 2 186 ? -47.473 -10.365 -16.481 1.00 38.84 ? 186 THR G CA 1 ATOM 2986 C C . THR B 2 186 ? -47.923 -8.936 -16.139 1.00 43.97 ? 186 THR G C 1 ATOM 2987 O O . THR B 2 186 ? -47.462 -7.982 -16.764 1.00 43.22 ? 186 THR G O 1 ATOM 2988 C CB . THR B 2 186 ? -46.175 -10.775 -15.812 1.00 38.24 ? 186 THR G CB 1 ATOM 2989 O OG1 . THR B 2 186 ? -45.867 -12.071 -16.301 1.00 40.11 ? 186 THR G OG1 1 ATOM 2990 C CG2 . THR B 2 186 ? -46.296 -10.845 -14.274 1.00 34.47 ? 186 THR G CG2 1 ATOM 2991 N N . MET B 2 187 ? -48.896 -8.815 -15.235 1.00 41.59 ? 187 MET G N 1 ATOM 2992 C CA . MET B 2 187 ? -49.465 -7.544 -14.848 1.00 42.77 ? 187 MET G CA 1 ATOM 2993 C C . MET B 2 187 ? -49.323 -7.354 -13.352 1.00 45.03 ? 187 MET G C 1 ATOM 2994 O O . MET B 2 187 ? -49.502 -8.290 -12.578 1.00 41.82 ? 187 MET G O 1 ATOM 2995 C CB . MET B 2 187 ? -50.923 -7.445 -15.310 1.00 46.44 ? 187 MET G CB 1 ATOM 2996 C CG . MET B 2 187 ? -51.027 -7.407 -16.831 1.00 52.72 ? 187 MET G CG 1 ATOM 2997 S SD . MET B 2 187 ? -52.646 -7.763 -17.556 1.00 59.70 ? 187 MET G SD 1 ATOM 2998 C CE . MET B 2 187 ? -53.389 -6.212 -17.290 1.00 57.27 ? 187 MET G CE 1 ATOM 2999 N N . LYS B 2 188 ? -48.961 -6.146 -12.951 1.00 43.36 ? 188 LYS G N 1 ATOM 3000 C CA . LYS B 2 188 ? -48.774 -5.871 -11.546 1.00 44.05 ? 188 LYS G CA 1 ATOM 3001 C C . LYS B 2 188 ? -50.117 -5.582 -10.910 1.00 46.36 ? 188 LYS G C 1 ATOM 3002 O O . LYS B 2 188 ? -50.951 -4.882 -11.491 1.00 46.00 ? 188 LYS G O 1 ATOM 3003 C CB . LYS B 2 188 ? -47.724 -4.761 -11.290 1.00 49.57 ? 188 LYS G CB 1 ATOM 3004 C CG . LYS B 2 188 ? -47.997 -3.382 -11.879 1.00 76.89 ? 188 LYS G CG 1 ATOM 3005 C CD . LYS B 2 188 ? -47.179 -2.290 -11.166 1.00 92.94 ? 188 LYS G CD 1 ATOM 3006 C CE . LYS B 2 188 ? -47.930 -1.655 -10.009 1.00 107.45 ? 188 LYS G CE 1 ATOM 3007 N NZ . LYS B 2 188 ? -47.597 -0.210 -9.850 1.00 115.48 ? 188 LYS G NZ 1 ATOM 3008 N N . THR B 2 189 ? -50.358 -6.235 -9.757 1.00 42.95 ? 189 THR G N 1 ATOM 3009 C CA . THR B 2 189 ? -51.565 -6.124 -8.940 1.00 43.83 ? 189 THR G CA 1 ATOM 3010 C C . THR B 2 189 ? -51.112 -5.756 -7.519 1.00 50.49 ? 189 THR G C 1 ATOM 3011 O O . THR B 2 189 ? -50.717 -6.629 -6.740 1.00 49.69 ? 189 THR G O 1 ATOM 3012 C CB . THR B 2 189 ? -52.412 -7.408 -9.010 1.00 53.58 ? 189 THR G CB 1 ATOM 3013 O OG1 . THR B 2 189 ? -51.631 -8.517 -8.594 1.00 53.69 ? 189 THR G OG1 1 ATOM 3014 C CG2 . THR B 2 189 ? -52.950 -7.683 -10.398 1.00 52.68 ? 189 THR G CG2 1 ATOM 3015 N N . ASN B 2 190 ? -51.132 -4.442 -7.206 1.00 49.93 ? 190 ASN G N 1 ATOM 3016 C CA . ASN B 2 190 ? -50.671 -3.847 -5.934 1.00 50.80 ? 190 ASN G CA 1 ATOM 3017 C C . ASN B 2 190 ? -49.208 -4.203 -5.772 1.00 54.04 ? 190 ASN G C 1 ATOM 3018 O O . ASN B 2 190 ? -48.410 -3.809 -6.624 1.00 54.16 ? 190 ASN G O 1 ATOM 3019 C CB . ASN B 2 190 ? -51.536 -4.263 -4.698 1.00 52.48 ? 190 ASN G CB 1 ATOM 3020 C CG . ASN B 2 190 ? -53.004 -3.913 -4.798 1.00 76.86 ? 190 ASN G CG 1 ATOM 3021 O OD1 . ASN B 2 190 ? -53.402 -2.942 -5.450 1.00 68.96 ? 190 ASN G OD1 1 ATOM 3022 N ND2 . ASN B 2 190 ? -53.847 -4.691 -4.128 1.00 75.29 ? 190 ASN G ND2 1 ATOM 3023 N N . ASP B 2 191 ? -48.848 -4.993 -4.752 1.00 50.56 ? 191 ASP G N 1 ATOM 3024 C CA . ASP B 2 191 ? -47.445 -5.382 -4.537 1.00 50.13 ? 191 ASP G CA 1 ATOM 3025 C C . ASP B 2 191 ? -47.143 -6.752 -5.123 1.00 50.06 ? 191 ASP G C 1 ATOM 3026 O O . ASP B 2 191 ? -46.045 -7.281 -4.959 1.00 48.72 ? 191 ASP G O 1 ATOM 3027 C CB . ASP B 2 191 ? -47.139 -5.381 -3.028 1.00 54.12 ? 191 ASP G CB 1 ATOM 3028 C CG . ASP B 2 191 ? -47.028 -3.998 -2.428 1.00 73.78 ? 191 ASP G CG 1 ATOM 3029 O OD1 . ASP B 2 191 ? -46.628 -3.057 -3.163 1.00 74.57 ? 191 ASP G OD1 1 ATOM 3030 O OD2 . ASP B 2 191 ? -47.250 -3.867 -1.205 1.00 87.88 ? 191 ASP G OD2 1 ATOM 3031 N N . THR B 2 192 ? -48.118 -7.328 -5.809 1.00 45.85 ? 192 THR G N 1 ATOM 3032 C CA . THR B 2 192 ? -47.960 -8.654 -6.364 1.00 44.60 ? 192 THR G CA 1 ATOM 3033 C C . THR B 2 192 ? -48.196 -8.608 -7.912 1.00 46.65 ? 192 THR G C 1 ATOM 3034 O O . THR B 2 192 ? -48.299 -7.523 -8.501 1.00 45.16 ? 192 THR G O 1 ATOM 3035 C CB . THR B 2 192 ? -48.847 -9.582 -5.522 1.00 50.87 ? 192 THR G CB 1 ATOM 3036 O OG1 . THR B 2 192 ? -48.203 -10.834 -5.356 1.00 64.05 ? 192 THR G OG1 1 ATOM 3037 C CG2 . THR B 2 192 ? -50.273 -9.700 -6.018 1.00 36.39 ? 192 THR G CG2 1 ATOM 3038 N N . TYR B 2 193 ? -48.204 -9.781 -8.561 1.00 42.82 ? 193 TYR G N 1 ATOM 3039 C CA . TYR B 2 193 ? -48.384 -9.914 -10.001 1.00 41.01 ? 193 TYR G CA 1 ATOM 3040 C C . TYR B 2 193 ? -49.419 -10.977 -10.338 1.00 43.41 ? 193 TYR G C 1 ATOM 3041 O O . TYR B 2 193 ? -49.724 -11.846 -9.524 1.00 41.85 ? 193 TYR G O 1 ATOM 3042 C CB . TYR B 2 193 ? -47.032 -10.256 -10.701 1.00 41.15 ? 193 TYR G CB 1 ATOM 3043 C CG . TYR B 2 193 ? -45.922 -9.261 -10.428 1.00 42.27 ? 193 TYR G CG 1 ATOM 3044 C CD1 . TYR B 2 193 ? -45.726 -8.161 -11.257 1.00 43.98 ? 193 TYR G CD1 1 ATOM 3045 C CD2 . TYR B 2 193 ? -45.085 -9.403 -9.320 1.00 43.48 ? 193 TYR G CD2 1 ATOM 3046 C CE1 . TYR B 2 193 ? -44.736 -7.216 -10.986 1.00 45.51 ? 193 TYR G CE1 1 ATOM 3047 C CE2 . TYR B 2 193 ? -44.095 -8.463 -9.034 1.00 44.27 ? 193 TYR G CE2 1 ATOM 3048 C CZ . TYR B 2 193 ? -43.913 -7.379 -9.882 1.00 53.06 ? 193 TYR G CZ 1 ATOM 3049 O OH . TYR B 2 193 ? -42.910 -6.470 -9.643 1.00 57.70 ? 193 TYR G OH 1 ATOM 3050 N N . MET B 2 194 ? -49.942 -10.909 -11.564 1.00 40.92 ? 194 MET G N 1 ATOM 3051 C CA . MET B 2 194 ? -50.871 -11.876 -12.109 1.00 41.14 ? 194 MET G CA 1 ATOM 3052 C C . MET B 2 194 ? -50.449 -12.168 -13.562 1.00 43.88 ? 194 MET G C 1 ATOM 3053 O O . MET B 2 194 ? -49.756 -11.371 -14.204 1.00 43.57 ? 194 MET G O 1 ATOM 3054 C CB . MET B 2 194 ? -52.349 -11.428 -11.954 1.00 45.01 ? 194 MET G CB 1 ATOM 3055 C CG . MET B 2 194 ? -52.840 -10.416 -12.965 1.00 52.06 ? 194 MET G CG 1 ATOM 3056 S SD . MET B 2 194 ? -53.573 -11.252 -14.415 1.00 60.81 ? 194 MET G SD 1 ATOM 3057 C CE . MET B 2 194 ? -52.666 -10.561 -15.638 1.00 57.65 ? 194 MET G CE 1 ATOM 3058 N N . LYS B 2 195 ? -50.843 -13.327 -14.062 1.00 39.28 ? 195 LYS G N 1 ATOM 3059 C CA . LYS B 2 195 ? -50.587 -13.745 -15.435 1.00 37.26 ? 195 LYS G CA 1 ATOM 3060 C C . LYS B 2 195 ? -51.594 -14.799 -15.811 1.00 39.18 ? 195 LYS G C 1 ATOM 3061 O O . LYS B 2 195 ? -51.970 -15.609 -14.969 1.00 37.80 ? 195 LYS G O 1 ATOM 3062 C CB . LYS B 2 195 ? -49.157 -14.279 -15.592 1.00 37.46 ? 195 LYS G CB 1 ATOM 3063 C CG . LYS B 2 195 ? -48.745 -14.550 -17.029 1.00 32.05 ? 195 LYS G CG 1 ATOM 3064 C CD . LYS B 2 195 ? -47.293 -15.039 -17.053 1.00 35.34 ? 195 LYS G CD 1 ATOM 3065 C CE . LYS B 2 195 ? -46.690 -15.071 -18.427 1.00 36.69 ? 195 LYS G CE 1 ATOM 3066 N NZ . LYS B 2 195 ? -46.472 -13.711 -18.970 1.00 44.66 ? 195 LYS G NZ 1 ATOM 3067 N N . PHE B 2 196 ? -52.008 -14.821 -17.076 1.00 35.64 ? 196 PHE G N 1 ATOM 3068 C CA . PHE B 2 196 ? -52.897 -15.892 -17.521 1.00 34.74 ? 196 PHE G CA 1 ATOM 3069 C C . PHE B 2 196 ? -52.364 -16.497 -18.826 1.00 36.88 ? 196 PHE G C 1 ATOM 3070 O O . PHE B 2 196 ? -51.642 -15.853 -19.568 1.00 35.16 ? 196 PHE G O 1 ATOM 3071 C CB . PHE B 2 196 ? -54.371 -15.446 -17.618 1.00 35.51 ? 196 PHE G CB 1 ATOM 3072 C CG . PHE B 2 196 ? -54.622 -14.204 -18.425 1.00 37.04 ? 196 PHE G CG 1 ATOM 3073 C CD1 . PHE B 2 196 ? -54.736 -14.264 -19.810 1.00 40.68 ? 196 PHE G CD1 1 ATOM 3074 C CD2 . PHE B 2 196 ? -54.790 -12.974 -17.801 1.00 40.51 ? 196 PHE G CD2 1 ATOM 3075 C CE1 . PHE B 2 196 ? -54.954 -13.101 -20.563 1.00 42.25 ? 196 PHE G CE1 1 ATOM 3076 C CE2 . PHE B 2 196 ? -55.013 -11.810 -18.553 1.00 43.49 ? 196 PHE G CE2 1 ATOM 3077 C CZ . PHE B 2 196 ? -55.100 -11.880 -19.931 1.00 41.25 ? 196 PHE G CZ 1 ATOM 3078 N N . SER B 2 197 ? -52.702 -17.765 -19.047 1.00 35.37 ? 197 SER G N 1 ATOM 3079 C CA . SER B 2 197 ? -52.362 -18.610 -20.182 1.00 33.69 ? 197 SER G CA 1 ATOM 3080 C C . SER B 2 197 ? -53.599 -19.429 -20.637 1.00 37.01 ? 197 SER G C 1 ATOM 3081 O O . SER B 2 197 ? -54.399 -19.896 -19.807 1.00 33.07 ? 197 SER G O 1 ATOM 3082 C CB . SER B 2 197 ? -51.206 -19.540 -19.822 1.00 34.70 ? 197 SER G CB 1 ATOM 3083 O OG . SER B 2 197 ? -50.801 -20.315 -20.943 1.00 37.13 ? 197 SER G OG 1 ATOM 3084 N N . TRP B 2 198 ? -53.739 -19.613 -21.972 1.00 35.40 ? 198 TRP G N 1 ATOM 3085 C CA . TRP B 2 198 ? -54.868 -20.361 -22.473 1.00 35.76 ? 198 TRP G CA 1 ATOM 3086 C C . TRP B 2 198 ? -54.460 -21.385 -23.519 1.00 40.60 ? 198 TRP G C 1 ATOM 3087 O O . TRP B 2 198 ? -53.428 -21.254 -24.170 1.00 40.54 ? 198 TRP G O 1 ATOM 3088 C CB . TRP B 2 198 ? -55.983 -19.430 -22.981 1.00 34.40 ? 198 TRP G CB 1 ATOM 3089 C CG . TRP B 2 198 ? -55.646 -18.599 -24.182 1.00 35.34 ? 198 TRP G CG 1 ATOM 3090 C CD1 . TRP B 2 198 ? -55.961 -18.877 -25.483 1.00 38.34 ? 198 TRP G CD1 1 ATOM 3091 C CD2 . TRP B 2 198 ? -55.069 -17.288 -24.180 1.00 34.75 ? 198 TRP G CD2 1 ATOM 3092 N NE1 . TRP B 2 198 ? -55.505 -17.876 -26.300 1.00 37.59 ? 198 TRP G NE1 1 ATOM 3093 C CE2 . TRP B 2 198 ? -55.003 -16.860 -25.525 1.00 39.10 ? 198 TRP G CE2 1 ATOM 3094 C CE3 . TRP B 2 198 ? -54.568 -16.442 -23.175 1.00 35.36 ? 198 TRP G CE3 1 ATOM 3095 C CZ2 . TRP B 2 198 ? -54.471 -15.613 -25.891 1.00 38.08 ? 198 TRP G CZ2 1 ATOM 3096 C CZ3 . TRP B 2 198 ? -54.038 -15.212 -23.541 1.00 36.56 ? 198 TRP G CZ3 1 ATOM 3097 C CH2 . TRP B 2 198 ? -54.003 -14.806 -24.883 1.00 37.27 ? 198 TRP G CH2 1 ATOM 3098 N N . LEU B 2 199 ? -55.255 -22.443 -23.617 1.00 36.76 ? 199 LEU G N 1 ATOM 3099 C CA . LEU B 2 199 ? -55.034 -23.537 -24.560 1.00 37.28 ? 199 LEU G CA 1 ATOM 3100 C C . LEU B 2 199 ? -56.334 -23.918 -25.238 1.00 42.16 ? 199 LEU G C 1 ATOM 3101 O O . LEU B 2 199 ? -57.322 -24.211 -24.557 1.00 41.66 ? 199 LEU G O 1 ATOM 3102 C CB . LEU B 2 199 ? -54.438 -24.758 -23.829 1.00 37.05 ? 199 LEU G CB 1 ATOM 3103 C CG . LEU B 2 199 ? -54.230 -26.028 -24.626 1.00 41.29 ? 199 LEU G CG 1 ATOM 3104 C CD1 . LEU B 2 199 ? -53.087 -25.882 -25.639 1.00 40.18 ? 199 LEU G CD1 1 ATOM 3105 C CD2 . LEU B 2 199 ? -54.049 -27.233 -23.687 1.00 41.45 ? 199 LEU G CD2 1 ATOM 3106 N N . THR B 2 200 ? -56.316 -23.918 -26.574 1.00 39.87 ? 200 THR G N 1 ATOM 3107 C CA . THR B 2 200 ? -57.432 -24.335 -27.423 1.00 41.11 ? 200 THR G CA 1 ATOM 3108 C C . THR B 2 200 ? -57.164 -25.767 -27.844 1.00 48.26 ? 200 THR G C 1 ATOM 3109 O O . THR B 2 200 ? -56.152 -26.026 -28.505 1.00 48.99 ? 200 THR G O 1 ATOM 3110 C CB . THR B 2 200 ? -57.607 -23.373 -28.614 1.00 44.59 ? 200 THR G CB 1 ATOM 3111 O OG1 . THR B 2 200 ? -57.782 -22.047 -28.112 1.00 41.01 ? 200 THR G OG1 1 ATOM 3112 C CG2 . THR B 2 200 ? -58.789 -23.742 -29.495 1.00 43.03 ? 200 THR G CG2 1 ATOM 3113 N N . VAL B 2 201 ? -58.037 -26.709 -27.424 1.00 47.03 ? 201 VAL G N 1 ATOM 3114 C CA . VAL B 2 201 ? -57.871 -28.114 -27.793 1.00 48.76 ? 201 VAL G CA 1 ATOM 3115 C C . VAL B 2 201 ? -59.046 -28.559 -28.714 1.00 55.37 ? 201 VAL G C 1 ATOM 3116 O O . VAL B 2 201 ? -60.203 -28.182 -28.467 1.00 54.55 ? 201 VAL G O 1 ATOM 3117 C CB . VAL B 2 201 ? -57.607 -29.088 -26.600 1.00 53.28 ? 201 VAL G CB 1 ATOM 3118 C CG1 . VAL B 2 201 ? -57.250 -28.363 -25.308 1.00 51.45 ? 201 VAL G CG1 1 ATOM 3119 C CG2 . VAL B 2 201 ? -58.712 -30.114 -26.384 1.00 54.34 ? 201 VAL G CG2 1 ATOM 3120 N N . PRO B 2 202 ? -58.765 -29.345 -29.794 1.00 53.37 ? 202 PRO G N 1 ATOM 3121 C CA . PRO B 2 202 ? -59.859 -29.807 -30.671 1.00 53.50 ? 202 PRO G CA 1 ATOM 3122 C C . PRO B 2 202 ? -60.837 -30.733 -29.943 1.00 54.52 ? 202 PRO G C 1 ATOM 3123 O O . PRO B 2 202 ? -60.483 -31.303 -28.901 1.00 53.72 ? 202 PRO G O 1 ATOM 3124 C CB . PRO B 2 202 ? -59.118 -30.552 -31.785 1.00 56.24 ? 202 PRO G CB 1 ATOM 3125 C CG . PRO B 2 202 ? -57.873 -31.019 -31.146 1.00 60.46 ? 202 PRO G CG 1 ATOM 3126 C CD . PRO B 2 202 ? -57.468 -29.893 -30.247 1.00 54.83 ? 202 PRO G CD 1 ATOM 3127 N N . GLU B 2 203 ? -62.076 -30.844 -30.476 1.00 49.81 ? 203 GLU G N 1 ATOM 3128 C CA . GLU B 2 203 ? -63.171 -31.694 -29.974 1.00 50.46 ? 203 GLU G CA 1 ATOM 3129 C C . GLU B 2 203 ? -62.685 -33.089 -29.591 1.00 57.19 ? 203 GLU G C 1 ATOM 3130 O O . GLU B 2 203 ? -63.013 -33.569 -28.509 1.00 57.93 ? 203 GLU G O 1 ATOM 3131 C CB . GLU B 2 203 ? -64.292 -31.811 -31.029 1.00 52.45 ? 203 GLU G CB 1 ATOM 3132 C CG . GLU B 2 203 ? -65.447 -32.698 -30.599 1.00 58.70 ? 203 GLU G CG 1 ATOM 3133 C CD . GLU B 2 203 ? -66.662 -32.700 -31.504 1.00 76.63 ? 203 GLU G CD 1 ATOM 3134 O OE1 . GLU B 2 203 ? -67.789 -32.759 -30.960 1.00 55.42 ? 203 GLU G OE1 1 ATOM 3135 O OE2 . GLU B 2 203 ? -66.495 -32.651 -32.746 1.00 72.51 ? 203 GLU G OE2 1 ATOM 3136 N N . GLU B 2 204 ? -61.882 -33.719 -30.467 1.00 55.60 ? 204 GLU G N 1 ATOM 3137 C CA . GLU B 2 204 ? -61.326 -35.068 -30.290 1.00 57.42 ? 204 GLU G CA 1 ATOM 3138 C C . GLU B 2 204 ? -60.485 -35.224 -29.016 1.00 59.98 ? 204 GLU G C 1 ATOM 3139 O O . GLU B 2 204 ? -60.397 -36.339 -28.501 1.00 62.51 ? 204 GLU G O 1 ATOM 3140 C CB . GLU B 2 204 ? -60.488 -35.500 -31.521 1.00 60.38 ? 204 GLU G CB 1 ATOM 3141 C CG . GLU B 2 204 ? -59.387 -34.529 -31.954 1.00 74.84 ? 204 GLU G CG 1 ATOM 3142 C CD . GLU B 2 204 ? -59.668 -33.646 -33.164 1.00 99.43 ? 204 GLU G CD 1 ATOM 3143 O OE1 . GLU B 2 204 ? -58.699 -33.353 -33.902 1.00 97.01 ? 204 GLU G OE1 1 ATOM 3144 O OE2 . GLU B 2 204 ? -60.821 -33.178 -33.331 1.00 86.40 ? 204 GLU G OE2 1 ATOM 3145 N N . SER B 2 205 ? -59.884 -34.134 -28.508 1.00 53.40 ? 205 SER G N 1 ATOM 3146 C CA . SER B 2 205 ? -59.042 -34.170 -27.304 1.00 51.51 ? 205 SER G CA 1 ATOM 3147 C C . SER B 2 205 ? -59.740 -33.568 -26.067 1.00 55.37 ? 205 SER G C 1 ATOM 3148 O O . SER B 2 205 ? -59.144 -33.566 -24.989 1.00 54.66 ? 205 SER G O 1 ATOM 3149 C CB . SER B 2 205 ? -57.716 -33.459 -27.554 1.00 50.69 ? 205 SER G CB 1 ATOM 3150 O OG . SER B 2 205 ? -56.911 -34.160 -28.486 1.00 59.62 ? 205 SER G OG 1 ATOM 3151 N N . LEU B 2 206 ? -60.989 -33.066 -26.215 1.00 51.83 ? 206 LEU G N 1 ATOM 3152 C CA . LEU B 2 206 ? -61.804 -32.473 -25.138 1.00 50.54 ? 206 LEU G CA 1 ATOM 3153 C C . LEU B 2 206 ? -62.148 -33.487 -24.029 1.00 57.56 ? 206 LEU G C 1 ATOM 3154 O O . LEU B 2 206 ? -62.433 -33.087 -22.895 1.00 57.04 ? 206 LEU G O 1 ATOM 3155 C CB . LEU B 2 206 ? -63.099 -31.931 -25.744 1.00 50.26 ? 206 LEU G CB 1 ATOM 3156 C CG . LEU B 2 206 ? -63.382 -30.428 -25.728 1.00 51.89 ? 206 LEU G CG 1 ATOM 3157 C CD1 . LEU B 2 206 ? -62.157 -29.590 -26.019 1.00 49.89 ? 206 LEU G CD1 1 ATOM 3158 C CD2 . LEU B 2 206 ? -64.460 -30.089 -26.729 1.00 51.55 ? 206 LEU G CD2 1 ATOM 3159 N N . ASP B 2 207 ? -62.109 -34.792 -24.367 1.00 57.52 ? 207 ASP G N 1 ATOM 3160 C CA . ASP B 2 207 ? -62.375 -35.921 -23.476 1.00 59.93 ? 207 ASP G CA 1 ATOM 3161 C C . ASP B 2 207 ? -61.118 -36.299 -22.644 1.00 63.76 ? 207 ASP G C 1 ATOM 3162 O O . ASP B 2 207 ? -61.210 -37.166 -21.776 1.00 65.86 ? 207 ASP G O 1 ATOM 3163 C CB . ASP B 2 207 ? -62.903 -37.143 -24.283 1.00 64.75 ? 207 ASP G CB 1 ATOM 3164 C CG . ASP B 2 207 ? -62.119 -37.533 -25.535 1.00 81.61 ? 207 ASP G CG 1 ATOM 3165 O OD1 . ASP B 2 207 ? -62.643 -38.338 -26.337 1.00 85.89 ? 207 ASP G OD1 1 ATOM 3166 O OD2 . ASP B 2 207 ? -60.971 -37.055 -25.698 1.00 87.77 ? 207 ASP G OD2 1 ATOM 3167 N N . LYS B 2 208 ? -59.967 -35.626 -22.882 1.00 58.18 ? 208 LYS G N 1 ATOM 3168 C CA . LYS B 2 208 ? -58.701 -35.848 -22.165 1.00 57.12 ? 208 LYS G CA 1 ATOM 3169 C C . LYS B 2 208 ? -58.508 -34.807 -21.080 1.00 59.52 ? 208 LYS G C 1 ATOM 3170 O O . LYS B 2 208 ? -58.956 -33.683 -21.258 1.00 57.25 ? 208 LYS G O 1 ATOM 3171 C CB . LYS B 2 208 ? -57.495 -35.786 -23.132 1.00 58.43 ? 208 LYS G CB 1 ATOM 3172 C CG . LYS B 2 208 ? -57.384 -36.958 -24.094 1.00 78.58 ? 208 LYS G CG 1 ATOM 3173 C CD . LYS B 2 208 ? -56.509 -36.588 -25.284 1.00 93.03 ? 208 LYS G CD 1 ATOM 3174 C CE . LYS B 2 208 ? -56.529 -37.624 -26.385 1.00 110.08 ? 208 LYS G CE 1 ATOM 3175 N NZ . LYS B 2 208 ? -55.721 -37.200 -27.561 1.00 118.03 ? 208 LYS G NZ 1 ATOM 3176 N N . GLU B 2 209 ? -57.825 -35.145 -19.973 1.00 58.33 ? 209 GLU G N 1 ATOM 3177 C CA . GLU B 2 209 ? -57.551 -34.097 -18.988 1.00 57.86 ? 209 GLU G CA 1 ATOM 3178 C C . GLU B 2 209 ? -56.223 -33.423 -19.351 1.00 58.00 ? 209 GLU G C 1 ATOM 3179 O O . GLU B 2 209 ? -55.371 -34.026 -20.006 1.00 57.89 ? 209 GLU G O 1 ATOM 3180 C CB . GLU B 2 209 ? -57.638 -34.535 -17.502 1.00 60.18 ? 209 GLU G CB 1 ATOM 3181 C CG . GLU B 2 209 ? -56.761 -35.663 -17.001 1.00 74.25 ? 209 GLU G CG 1 ATOM 3182 C CD . GLU B 2 209 ? -56.991 -36.052 -15.543 1.00 96.59 ? 209 GLU G CD 1 ATOM 3183 O OE1 . GLU B 2 209 ? -57.830 -35.415 -14.862 1.00 81.48 ? 209 GLU G OE1 1 ATOM 3184 O OE2 . GLU B 2 209 ? -56.347 -37.026 -15.089 1.00 92.87 ? 209 GLU G OE2 1 ATOM 3185 N N . HIS B 2 210 ? -56.111 -32.134 -19.025 1.00 52.07 ? 210 HIS G N 1 ATOM 3186 C CA . HIS B 2 210 ? -54.956 -31.304 -19.367 1.00 48.74 ? 210 HIS G CA 1 ATOM 3187 C C . HIS B 2 210 ? -54.318 -30.705 -18.138 1.00 51.35 ? 210 HIS G C 1 ATOM 3188 O O . HIS B 2 210 ? -54.978 -30.509 -17.116 1.00 51.01 ? 210 HIS G O 1 ATOM 3189 C CB . HIS B 2 210 ? -55.371 -30.202 -20.348 1.00 47.84 ? 210 HIS G CB 1 ATOM 3190 C CG . HIS B 2 210 ? -55.787 -30.759 -21.661 1.00 51.62 ? 210 HIS G CG 1 ATOM 3191 N ND1 . HIS B 2 210 ? -57.108 -31.074 -21.917 1.00 54.14 ? 210 HIS G ND1 1 ATOM 3192 C CD2 . HIS B 2 210 ? -55.028 -31.152 -22.710 1.00 53.94 ? 210 HIS G CD2 1 ATOM 3193 C CE1 . HIS B 2 210 ? -57.118 -31.629 -23.120 1.00 54.75 ? 210 HIS G CE1 1 ATOM 3194 N NE2 . HIS B 2 210 ? -55.889 -31.696 -23.640 1.00 54.87 ? 210 HIS G NE2 1 ATOM 3195 N N . ARG B 2 211 ? -53.010 -30.427 -18.244 1.00 47.28 ? 211 ARG G N 1 ATOM 3196 C CA . ARG B 2 211 ? -52.203 -29.870 -17.161 1.00 44.84 ? 211 ARG G CA 1 ATOM 3197 C C . ARG B 2 211 ? -51.589 -28.558 -17.563 1.00 45.60 ? 211 ARG G C 1 ATOM 3198 O O . ARG B 2 211 ? -50.952 -28.449 -18.608 1.00 41.97 ? 211 ARG G O 1 ATOM 3199 C CB . ARG B 2 211 ? -51.070 -30.828 -16.740 1.00 42.28 ? 211 ARG G CB 1 ATOM 3200 C CG . ARG B 2 211 ? -51.499 -32.247 -16.401 1.00 54.97 ? 211 ARG G CG 1 ATOM 3201 C CD . ARG B 2 211 ? -50.496 -33.271 -16.901 1.00 65.56 ? 211 ARG G CD 1 ATOM 3202 N NE . ARG B 2 211 ? -49.191 -33.177 -16.246 1.00 70.96 ? 211 ARG G NE 1 ATOM 3203 C CZ . ARG B 2 211 ? -48.062 -33.685 -16.734 1.00 82.25 ? 211 ARG G CZ 1 ATOM 3204 N NH1 . ARG B 2 211 ? -48.063 -34.329 -17.897 1.00 66.20 ? 211 ARG G NH1 1 ATOM 3205 N NH2 . ARG B 2 211 ? -46.924 -33.554 -16.064 1.00 67.52 ? 211 ARG G NH2 1 ATOM 3206 N N . CYS B 2 212 ? -51.779 -27.571 -16.702 1.00 43.65 ? 212 CYS G N 1 ATOM 3207 C CA . CYS B 2 212 ? -51.160 -26.268 -16.744 1.00 42.19 ? 212 CYS G CA 1 ATOM 3208 C C . CYS B 2 212 ? -50.029 -26.331 -15.702 1.00 44.75 ? 212 CYS G C 1 ATOM 3209 O O . CYS B 2 212 ? -50.302 -26.531 -14.509 1.00 43.08 ? 212 CYS G O 1 ATOM 3210 C CB . CYS B 2 212 ? -52.181 -25.177 -16.451 1.00 42.67 ? 212 CYS G CB 1 ATOM 3211 S SG . CYS B 2 212 ? -51.480 -23.513 -16.394 1.00 45.96 ? 212 CYS G SG 1 ATOM 3212 N N . ILE B 2 213 ? -48.761 -26.336 -16.184 1.00 41.59 ? 213 ILE G N 1 ATOM 3213 C CA . ILE B 2 213 ? -47.555 -26.455 -15.350 1.00 40.99 ? 213 ILE G CA 1 ATOM 3214 C C . ILE B 2 213 ? -46.936 -25.078 -15.092 1.00 42.19 ? 213 ILE G C 1 ATOM 3215 O O . ILE B 2 213 ? -46.428 -24.454 -16.021 1.00 38.18 ? 213 ILE G O 1 ATOM 3216 C CB . ILE B 2 213 ? -46.501 -27.421 -15.983 1.00 44.42 ? 213 ILE G CB 1 ATOM 3217 C CG1 . ILE B 2 213 ? -47.127 -28.685 -16.647 1.00 46.98 ? 213 ILE G CG1 1 ATOM 3218 C CG2 . ILE B 2 213 ? -45.312 -27.698 -15.053 1.00 43.27 ? 213 ILE G CG2 1 ATOM 3219 C CD1 . ILE B 2 213 ? -47.515 -29.801 -15.814 1.00 53.29 ? 213 ILE G CD1 1 ATOM 3220 N N . VAL B 2 214 ? -46.910 -24.644 -13.822 1.00 41.17 ? 214 VAL G N 1 ATOM 3221 C CA . VAL B 2 214 ? -46.314 -23.355 -13.489 1.00 41.28 ? 214 VAL G CA 1 ATOM 3222 C C . VAL B 2 214 ? -45.043 -23.531 -12.640 1.00 45.38 ? 214 VAL G C 1 ATOM 3223 O O . VAL B 2 214 ? -45.061 -24.140 -11.585 1.00 46.41 ? 214 VAL G O 1 ATOM 3224 C CB . VAL B 2 214 ? -47.319 -22.315 -12.905 1.00 45.96 ? 214 VAL G CB 1 ATOM 3225 C CG1 . VAL B 2 214 ? -48.602 -22.953 -12.425 1.00 47.77 ? 214 VAL G CG1 1 ATOM 3226 C CG2 . VAL B 2 214 ? -46.710 -21.370 -11.870 1.00 44.39 ? 214 VAL G CG2 1 ATOM 3227 N N . ARG B 2 215 ? -43.955 -22.948 -13.134 1.00 42.35 ? 215 ARG G N 1 ATOM 3228 C CA . ARG B 2 215 ? -42.608 -22.885 -12.566 1.00 41.26 ? 215 ARG G CA 1 ATOM 3229 C C . ARG B 2 215 ? -42.444 -21.495 -11.896 1.00 43.14 ? 215 ARG G C 1 ATOM 3230 O O . ARG B 2 215 ? -42.538 -20.462 -12.560 1.00 42.78 ? 215 ARG G O 1 ATOM 3231 C CB . ARG B 2 215 ? -41.585 -23.134 -13.707 1.00 40.62 ? 215 ARG G CB 1 ATOM 3232 C CG . ARG B 2 215 ? -40.081 -22.955 -13.406 1.00 54.45 ? 215 ARG G CG 1 ATOM 3233 C CD . ARG B 2 215 ? -39.364 -24.124 -12.726 1.00 66.30 ? 215 ARG G CD 1 ATOM 3234 N NE . ARG B 2 215 ? -39.606 -25.451 -13.309 1.00 71.74 ? 215 ARG G NE 1 ATOM 3235 C CZ . ARG B 2 215 ? -38.739 -26.134 -14.058 1.00 76.31 ? 215 ARG G CZ 1 ATOM 3236 N NH1 . ARG B 2 215 ? -37.566 -25.606 -14.381 1.00 64.57 ? 215 ARG G NH1 1 ATOM 3237 N NH2 . ARG B 2 215 ? -39.050 -27.340 -14.508 1.00 56.36 ? 215 ARG G NH2 1 ATOM 3238 N N . HIS B 2 216 ? -42.275 -21.476 -10.573 1.00 38.96 ? 216 HIS G N 1 ATOM 3239 C CA . HIS B 2 216 ? -42.102 -20.235 -9.816 1.00 37.45 ? 216 HIS G CA 1 ATOM 3240 C C . HIS B 2 216 ? -41.256 -20.509 -8.563 1.00 41.50 ? 216 HIS G C 1 ATOM 3241 O O . HIS B 2 216 ? -41.415 -21.543 -7.938 1.00 41.68 ? 216 HIS G O 1 ATOM 3242 C CB . HIS B 2 216 ? -43.480 -19.623 -9.441 1.00 37.18 ? 216 HIS G CB 1 ATOM 3243 C CG . HIS B 2 216 ? -43.401 -18.230 -8.887 1.00 39.24 ? 216 HIS G CG 1 ATOM 3244 N ND1 . HIS B 2 216 ? -43.282 -17.998 -7.516 1.00 39.85 ? 216 HIS G ND1 1 ATOM 3245 C CD2 . HIS B 2 216 ? -43.395 -17.038 -9.535 1.00 39.73 ? 216 HIS G CD2 1 ATOM 3246 C CE1 . HIS B 2 216 ? -43.229 -16.683 -7.381 1.00 38.78 ? 216 HIS G CE1 1 ATOM 3247 N NE2 . HIS B 2 216 ? -43.278 -16.059 -8.562 1.00 39.00 ? 216 HIS G NE2 1 ATOM 3248 N N . GLU B 2 217 ? -40.382 -19.560 -8.192 1.00 39.00 ? 217 GLU G N 1 ATOM 3249 C CA . GLU B 2 217 ? -39.497 -19.622 -7.014 1.00 38.05 ? 217 GLU G CA 1 ATOM 3250 C C . GLU B 2 217 ? -40.243 -19.989 -5.726 1.00 43.37 ? 217 GLU G C 1 ATOM 3251 O O . GLU B 2 217 ? -39.790 -20.846 -4.963 1.00 42.28 ? 217 GLU G O 1 ATOM 3252 C CB . GLU B 2 217 ? -38.835 -18.249 -6.810 1.00 38.16 ? 217 GLU G CB 1 ATOM 3253 C CG . GLU B 2 217 ? -37.703 -18.240 -5.789 1.00 42.56 ? 217 GLU G CG 1 ATOM 3254 C CD . GLU B 2 217 ? -37.190 -16.878 -5.370 1.00 43.86 ? 217 GLU G CD 1 ATOM 3255 O OE1 . GLU B 2 217 ? -37.349 -15.906 -6.145 1.00 38.67 ? 217 GLU G OE1 1 ATOM 3256 O OE2 . GLU B 2 217 ? -36.583 -16.794 -4.279 1.00 41.91 ? 217 GLU G OE2 1 ATOM 3257 N N . ASN B 2 218 ? -41.403 -19.346 -5.509 1.00 41.93 ? 218 ASN G N 1 ATOM 3258 C CA . ASN B 2 218 ? -42.164 -19.455 -4.278 1.00 41.53 ? 218 ASN G CA 1 ATOM 3259 C C . ASN B 2 218 ? -43.281 -20.466 -4.300 1.00 48.25 ? 218 ASN G C 1 ATOM 3260 O O . ASN B 2 218 ? -44.085 -20.449 -3.371 1.00 50.73 ? 218 ASN G O 1 ATOM 3261 C CB . ASN B 2 218 ? -42.645 -18.074 -3.858 1.00 39.64 ? 218 ASN G CB 1 ATOM 3262 C CG . ASN B 2 218 ? -41.458 -17.228 -3.441 1.00 48.89 ? 218 ASN G CG 1 ATOM 3263 O OD1 . ASN B 2 218 ? -40.544 -17.712 -2.772 1.00 37.56 ? 218 ASN G OD1 1 ATOM 3264 N ND2 . ASN B 2 218 ? -41.344 -16.020 -3.958 1.00 39.83 ? 218 ASN G ND2 1 ATOM 3265 N N . ASN B 2 219 ? -43.257 -21.447 -5.245 1.00 45.93 ? 219 ASN G N 1 ATOM 3266 C CA . ASN B 2 219 ? -44.194 -22.591 -5.246 1.00 46.94 ? 219 ASN G CA 1 ATOM 3267 C C . ASN B 2 219 ? -43.954 -23.474 -4.005 1.00 56.09 ? 219 ASN G C 1 ATOM 3268 O O . ASN B 2 219 ? -42.811 -23.565 -3.548 1.00 55.00 ? 219 ASN G O 1 ATOM 3269 C CB . ASN B 2 219 ? -43.989 -23.447 -6.497 1.00 45.05 ? 219 ASN G CB 1 ATOM 3270 C CG . ASN B 2 219 ? -44.708 -23.024 -7.751 1.00 54.73 ? 219 ASN G CG 1 ATOM 3271 O OD1 . ASN B 2 219 ? -45.746 -22.358 -7.724 1.00 54.07 ? 219 ASN G OD1 1 ATOM 3272 N ND2 . ASN B 2 219 ? -44.184 -23.461 -8.889 1.00 41.23 ? 219 ASN G ND2 1 ATOM 3273 N N . LYS B 2 220 ? -45.000 -24.139 -3.462 1.00 58.81 ? 220 LYS G N 1 ATOM 3274 C CA . LYS B 2 220 ? -44.835 -25.025 -2.297 1.00 61.49 ? 220 LYS G CA 1 ATOM 3275 C C . LYS B 2 220 ? -43.792 -26.112 -2.598 1.00 69.61 ? 220 LYS G C 1 ATOM 3276 O O . LYS B 2 220 ? -43.854 -26.748 -3.650 1.00 69.19 ? 220 LYS G O 1 ATOM 3277 C CB . LYS B 2 220 ? -46.171 -25.658 -1.889 1.00 66.33 ? 220 LYS G CB 1 ATOM 3278 C CG . LYS B 2 220 ? -46.110 -26.436 -0.570 1.00 88.36 ? 220 LYS G CG 1 ATOM 3279 C CD . LYS B 2 220 ? -47.345 -27.315 -0.369 1.00 99.63 ? 220 LYS G CD 1 ATOM 3280 C CE . LYS B 2 220 ? -47.192 -28.267 0.793 1.00 110.95 ? 220 LYS G CE 1 ATOM 3281 N NZ . LYS B 2 220 ? -48.370 -29.165 0.923 0.00 121.59 ? 220 LYS G NZ 1 ATOM 3282 N N . ASN B 2 221 ? -42.793 -26.246 -1.708 1.00 69.91 ? 221 ASN G N 1 ATOM 3283 C CA . ASN B 2 221 ? -41.673 -27.202 -1.736 1.00 70.85 ? 221 ASN G CA 1 ATOM 3284 C C . ASN B 2 221 ? -40.690 -26.963 -2.912 1.00 74.57 ? 221 ASN G C 1 ATOM 3285 O O . ASN B 2 221 ? -39.859 -27.832 -3.203 1.00 75.22 ? 221 ASN G O 1 ATOM 3286 C CB . ASN B 2 221 ? -42.185 -28.663 -1.733 1.00 77.38 ? 221 ASN G CB 1 ATOM 3287 C CG . ASN B 2 221 ? -41.157 -29.721 -1.358 1.00 118.96 ? 221 ASN G CG 1 ATOM 3288 O OD1 . ASN B 2 221 ? -41.157 -30.826 -1.912 1.00 120.17 ? 221 ASN G OD1 1 ATOM 3289 N ND2 . ASN B 2 221 ? -40.248 -29.417 -0.429 1.00 110.98 ? 221 ASN G ND2 1 ATOM 3290 N N . GLY B 2 222 ? -40.749 -25.780 -3.535 1.00 69.53 ? 222 GLY G N 1 ATOM 3291 C CA . GLY B 2 222 ? -39.882 -25.420 -4.659 1.00 67.51 ? 222 GLY G CA 1 ATOM 3292 C C . GLY B 2 222 ? -40.043 -26.270 -5.913 1.00 69.15 ? 222 GLY G C 1 ATOM 3293 O O . GLY B 2 222 ? -39.220 -26.191 -6.829 1.00 68.99 ? 222 GLY G O 1 ATOM 3294 N N . VAL B 2 223 ? -41.110 -27.087 -5.960 1.00 63.73 ? 223 VAL G N 1 ATOM 3295 C CA . VAL B 2 223 ? -41.465 -27.965 -7.072 1.00 62.98 ? 223 VAL G CA 1 ATOM 3296 C C . VAL B 2 223 ? -42.544 -27.243 -7.918 1.00 63.69 ? 223 VAL G C 1 ATOM 3297 O O . VAL B 2 223 ? -43.427 -26.584 -7.348 1.00 62.56 ? 223 VAL G O 1 ATOM 3298 C CB . VAL B 2 223 ? -41.915 -29.385 -6.569 1.00 68.04 ? 223 VAL G CB 1 ATOM 3299 C CG1 . VAL B 2 223 ? -43.101 -29.318 -5.608 1.00 68.10 ? 223 VAL G CG1 1 ATOM 3300 C CG2 . VAL B 2 223 ? -42.221 -30.332 -7.730 1.00 68.73 ? 223 VAL G CG2 1 ATOM 3301 N N . ASP B 2 224 ? -42.495 -27.384 -9.263 1.00 58.08 ? 224 ASP G N 1 ATOM 3302 C CA . ASP B 2 224 ? -43.503 -26.712 -10.082 1.00 56.86 ? 224 ASP G CA 1 ATOM 3303 C C . ASP B 2 224 ? -44.905 -27.298 -9.876 1.00 56.19 ? 224 ASP G C 1 ATOM 3304 O O . ASP B 2 224 ? -45.079 -28.470 -9.507 1.00 55.82 ? 224 ASP G O 1 ATOM 3305 C CB . ASP B 2 224 ? -43.146 -26.608 -11.575 1.00 59.24 ? 224 ASP G CB 1 ATOM 3306 C CG . ASP B 2 224 ? -42.413 -27.752 -12.210 1.00 76.27 ? 224 ASP G CG 1 ATOM 3307 O OD1 . ASP B 2 224 ? -42.806 -28.919 -11.964 1.00 81.10 ? 224 ASP G OD1 1 ATOM 3308 O OD2 . ASP B 2 224 ? -41.505 -27.485 -13.028 1.00 78.81 ? 224 ASP G OD2 1 ATOM 3309 N N . GLN B 2 225 ? -45.882 -26.396 -9.966 1.00 49.65 ? 225 GLN G N 1 ATOM 3310 C CA . GLN B 2 225 ? -47.300 -26.643 -9.778 1.00 49.63 ? 225 GLN G CA 1 ATOM 3311 C C . GLN B 2 225 ? -47.879 -27.289 -10.997 1.00 54.10 ? 225 GLN G C 1 ATOM 3312 O O . GLN B 2 225 ? -47.557 -26.911 -12.123 1.00 52.38 ? 225 GLN G O 1 ATOM 3313 C CB . GLN B 2 225 ? -48.023 -25.320 -9.518 1.00 50.65 ? 225 GLN G CB 1 ATOM 3314 C CG . GLN B 2 225 ? -48.793 -25.244 -8.232 1.00 58.86 ? 225 GLN G CG 1 ATOM 3315 C CD . GLN B 2 225 ? -49.565 -23.953 -8.162 1.00 72.35 ? 225 GLN G CD 1 ATOM 3316 O OE1 . GLN B 2 225 ? -48.999 -22.848 -8.224 1.00 67.85 ? 225 GLN G OE1 1 ATOM 3317 N NE2 . GLN B 2 225 ? -50.879 -24.066 -8.016 1.00 58.82 ? 225 GLN G NE2 1 ATOM 3318 N N . GLU B 2 226 ? -48.744 -28.266 -10.769 1.00 53.63 ? 226 GLU G N 1 ATOM 3319 C CA . GLU B 2 226 ? -49.449 -29.003 -11.807 1.00 54.16 ? 226 GLU G CA 1 ATOM 3320 C C . GLU B 2 226 ? -50.940 -28.789 -11.576 1.00 57.76 ? 226 GLU G C 1 ATOM 3321 O O . GLU B 2 226 ? -51.480 -29.297 -10.599 1.00 59.29 ? 226 GLU G O 1 ATOM 3322 C CB . GLU B 2 226 ? -49.052 -30.478 -11.738 1.00 56.40 ? 226 GLU G CB 1 ATOM 3323 C CG . GLU B 2 226 ? -49.320 -31.242 -13.005 1.00 71.32 ? 226 GLU G CG 1 ATOM 3324 C CD . GLU B 2 226 ? -48.397 -32.431 -13.161 1.00 96.89 ? 226 GLU G CD 1 ATOM 3325 O OE1 . GLU B 2 226 ? -47.191 -32.212 -13.427 1.00 87.63 ? 226 GLU G OE1 1 ATOM 3326 O OE2 . GLU B 2 226 ? -48.879 -33.581 -13.018 1.00 88.35 ? 226 GLU G OE2 1 ATOM 3327 N N . ILE B 2 227 ? -51.573 -27.958 -12.410 1.00 51.85 ? 227 ILE G N 1 ATOM 3328 C CA . ILE B 2 227 ? -52.998 -27.645 -12.308 1.00 51.04 ? 227 ILE G CA 1 ATOM 3329 C C . ILE B 2 227 ? -53.754 -28.534 -13.311 1.00 54.62 ? 227 ILE G C 1 ATOM 3330 O O . ILE B 2 227 ? -53.470 -28.485 -14.502 1.00 54.25 ? 227 ILE G O 1 ATOM 3331 C CB . ILE B 2 227 ? -53.214 -26.128 -12.540 1.00 53.11 ? 227 ILE G CB 1 ATOM 3332 C CG1 . ILE B 2 227 ? -52.410 -25.304 -11.511 1.00 52.15 ? 227 ILE G CG1 1 ATOM 3333 C CG2 . ILE B 2 227 ? -54.692 -25.768 -12.489 1.00 54.26 ? 227 ILE G CG2 1 ATOM 3334 C CD1 . ILE B 2 227 ? -51.735 -24.144 -12.080 1.00 53.44 ? 227 ILE G CD1 1 ATOM 3335 N N . ILE B 2 228 ? -54.671 -29.384 -12.819 1.00 51.97 ? 228 ILE G N 1 ATOM 3336 C CA . ILE B 2 228 ? -55.405 -30.314 -13.667 1.00 51.99 ? 228 ILE G CA 1 ATOM 3337 C C . ILE B 2 228 ? -56.731 -29.682 -14.125 1.00 53.13 ? 228 ILE G C 1 ATOM 3338 O O . ILE B 2 228 ? -57.510 -29.129 -13.342 1.00 51.66 ? 228 ILE G O 1 ATOM 3339 C CB . ILE B 2 228 ? -55.580 -31.729 -12.992 1.00 56.28 ? 228 ILE G CB 1 ATOM 3340 C CG1 . ILE B 2 228 ? -54.466 -32.712 -13.446 1.00 57.03 ? 228 ILE G CG1 1 ATOM 3341 C CG2 . ILE B 2 228 ? -56.942 -32.374 -13.284 1.00 55.90 ? 228 ILE G CG2 1 ATOM 3342 C CD1 . ILE B 2 228 ? -53.071 -32.438 -12.944 1.00 57.70 ? 228 ILE G CD1 1 ATOM 3343 N N . PHE B 2 229 ? -56.932 -29.742 -15.425 1.00 48.66 ? 229 PHE G N 1 ATOM 3344 C CA . PHE B 2 229 ? -58.141 -29.293 -16.070 1.00 48.02 ? 229 PHE G CA 1 ATOM 3345 C C . PHE B 2 229 ? -58.930 -30.551 -16.325 1.00 55.00 ? 229 PHE G C 1 ATOM 3346 O O . PHE B 2 229 ? -58.423 -31.437 -17.019 1.00 55.24 ? 229 PHE G O 1 ATOM 3347 C CB . PHE B 2 229 ? -57.833 -28.483 -17.344 1.00 47.71 ? 229 PHE G CB 1 ATOM 3348 C CG . PHE B 2 229 ? -57.446 -27.048 -17.070 1.00 46.68 ? 229 PHE G CG 1 ATOM 3349 C CD1 . PHE B 2 229 ? -56.182 -26.732 -16.577 1.00 48.44 ? 229 PHE G CD1 1 ATOM 3350 C CD2 . PHE B 2 229 ? -58.353 -26.016 -17.274 1.00 46.88 ? 229 PHE G CD2 1 ATOM 3351 C CE1 . PHE B 2 229 ? -55.839 -25.408 -16.286 1.00 48.13 ? 229 PHE G CE1 1 ATOM 3352 C CE2 . PHE B 2 229 ? -57.991 -24.690 -17.041 1.00 48.38 ? 229 PHE G CE2 1 ATOM 3353 C CZ . PHE B 2 229 ? -56.738 -24.394 -16.538 1.00 46.57 ? 229 PHE G CZ 1 ATOM 3354 N N . PRO B 2 230 ? -60.106 -30.714 -15.666 1.00 53.63 ? 230 PRO G N 1 ATOM 3355 C CA . PRO B 2 230 ? -60.904 -31.935 -15.881 1.00 55.02 ? 230 PRO G CA 1 ATOM 3356 C C . PRO B 2 230 ? -61.372 -32.087 -17.331 1.00 58.54 ? 230 PRO G C 1 ATOM 3357 O O . PRO B 2 230 ? -61.602 -31.072 -18.002 1.00 56.75 ? 230 PRO G O 1 ATOM 3358 C CB . PRO B 2 230 ? -62.110 -31.736 -14.954 1.00 57.35 ? 230 PRO G CB 1 ATOM 3359 C CG . PRO B 2 230 ? -62.237 -30.260 -14.808 1.00 60.97 ? 230 PRO G CG 1 ATOM 3360 C CD . PRO B 2 230 ? -60.810 -29.770 -14.770 1.00 55.11 ? 230 PRO G CD 1 ATOM 3361 N N . PRO B 2 231 ? -61.546 -33.335 -17.836 1.00 56.36 ? 231 PRO G N 1 ATOM 3362 C CA . PRO B 2 231 ? -62.072 -33.497 -19.207 1.00 55.69 ? 231 PRO G CA 1 ATOM 3363 C C . PRO B 2 231 ? -63.493 -32.968 -19.334 1.00 59.72 ? 231 PRO G C 1 ATOM 3364 O O . PRO B 2 231 ? -64.228 -32.980 -18.343 1.00 61.18 ? 231 PRO G O 1 ATOM 3365 C CB . PRO B 2 231 ? -62.072 -35.014 -19.413 1.00 59.25 ? 231 PRO G CB 1 ATOM 3366 C CG . PRO B 2 231 ? -62.056 -35.604 -18.060 1.00 64.60 ? 231 PRO G CG 1 ATOM 3367 C CD . PRO B 2 231 ? -61.319 -34.642 -17.179 1.00 58.67 ? 231 PRO G CD 1 ATOM 3368 N N . ILE B 2 232 ? -63.900 -32.530 -20.538 1.00 54.06 ? 232 ILE G N 1 ATOM 3369 C CA . ILE B 2 232 ? -65.285 -32.111 -20.731 1.00 53.61 ? 232 ILE G CA 1 ATOM 3370 C C . ILE B 2 232 ? -66.159 -33.390 -20.659 1.00 57.56 ? 232 ILE G C 1 ATOM 3371 O O . ILE B 2 232 ? -65.790 -34.426 -21.216 1.00 56.04 ? 232 ILE G O 1 ATOM 3372 C CB . ILE B 2 232 ? -65.491 -31.291 -22.047 1.00 56.38 ? 232 ILE G CB 1 ATOM 3373 C CG1 . ILE B 2 232 ? -64.660 -29.976 -22.081 1.00 55.44 ? 232 ILE G CG1 1 ATOM 3374 C CG2 . ILE B 2 232 ? -66.958 -31.011 -22.339 1.00 57.06 ? 232 ILE G CG2 1 ATOM 3375 C CD1 . ILE B 2 232 ? -64.479 -29.168 -20.683 1.00 65.76 ? 232 ILE G CD1 1 ATOM 3376 N N . LYS B 2 233 ? -67.247 -33.331 -19.880 1.00 56.12 ? 233 LYS G N 1 ATOM 3377 C CA . LYS B 2 233 ? -68.187 -34.442 -19.720 1.00 58.74 ? 233 LYS G CA 1 ATOM 3378 C C . LYS B 2 233 ? -69.528 -34.071 -20.375 1.00 62.30 ? 233 LYS G C 1 ATOM 3379 O O . LYS B 2 233 ? -69.931 -32.904 -20.343 1.00 60.99 ? 233 LYS G O 1 ATOM 3380 C CB . LYS B 2 233 ? -68.351 -34.837 -18.241 1.00 63.38 ? 233 LYS G CB 1 ATOM 3381 C CG . LYS B 2 233 ? -67.181 -35.668 -17.675 1.00 79.16 ? 233 LYS G CG 1 ATOM 3382 C CD . LYS B 2 233 ? -67.608 -36.497 -16.455 1.00 90.39 ? 233 LYS G CD 1 ATOM 3383 C CE . LYS B 2 233 ? -66.455 -37.189 -15.753 1.00 100.44 ? 233 LYS G CE 1 ATOM 3384 N NZ . LYS B 2 233 ? -66.757 -37.483 -14.316 1.00 101.09 ? 233 LYS G NZ 1 ATOM 3385 N N . THR B 2 234 ? -70.192 -35.037 -21.023 1.00 59.30 ? 234 THR G N 1 ATOM 3386 C CA . THR B 2 234 ? -71.441 -34.713 -21.717 1.00 58.07 ? 234 THR G CA 1 ATOM 3387 C C . THR B 2 234 ? -72.576 -34.516 -20.708 1.00 63.25 ? 234 THR G C 1 ATOM 3388 O O . THR B 2 234 ? -72.607 -35.173 -19.673 1.00 63.64 ? 234 THR G O 1 ATOM 3389 C CB . THR B 2 234 ? -71.779 -35.694 -22.855 1.00 54.04 ? 234 THR G CB 1 ATOM 3390 O OG1 . THR B 2 234 ? -73.100 -36.229 -22.799 1.00 52.78 ? 234 THR G OG1 1 ATOM 3391 C CG2 . THR B 2 234 ? -70.724 -36.683 -23.132 1.00 46.67 ? 234 THR G CG2 1 ATOM 3392 N N . ASP B 2 235 ? -73.481 -33.563 -21.020 1.00 61.34 ? 235 ASP G N 1 ATOM 3393 C CA . ASP B 2 235 ? -74.612 -33.172 -20.179 1.00 61.88 ? 235 ASP G CA 1 ATOM 3394 C C . ASP B 2 235 ? -75.901 -33.136 -20.990 1.00 62.81 ? 235 ASP G C 1 ATOM 3395 O O . ASP B 2 235 ? -75.970 -32.479 -22.009 1.00 61.19 ? 235 ASP G O 1 ATOM 3396 C CB . ASP B 2 235 ? -74.332 -31.784 -19.537 1.00 62.88 ? 235 ASP G CB 1 ATOM 3397 C CG . ASP B 2 235 ? -75.193 -31.383 -18.346 1.00 79.12 ? 235 ASP G CG 1 ATOM 3398 O OD1 . ASP B 2 235 ? -76.379 -31.794 -18.294 1.00 83.42 ? 235 ASP G OD1 1 ATOM 3399 O OD2 . ASP B 2 235 ? -74.717 -30.580 -17.517 1.00 84.96 ? 235 ASP G OD2 1 ATOM 3400 N N . VAL B 2 236 ? -76.920 -33.842 -20.519 1.00 61.50 ? 236 VAL G N 1 ATOM 3401 C CA . VAL B 2 236 ? -78.235 -33.905 -21.141 1.00 62.33 ? 236 VAL G CA 1 ATOM 3402 C C . VAL B 2 236 ? -79.082 -32.801 -20.504 1.00 69.50 ? 236 VAL G C 1 ATOM 3403 O O . VAL B 2 236 ? -79.150 -32.739 -19.286 1.00 70.23 ? 236 VAL G O 1 ATOM 3404 C CB . VAL B 2 236 ? -78.871 -35.322 -20.990 1.00 66.84 ? 236 VAL G CB 1 ATOM 3405 C CG1 . VAL B 2 236 ? -80.276 -35.375 -21.596 1.00 66.94 ? 236 VAL G CG1 1 ATOM 3406 C CG2 . VAL B 2 236 ? -77.986 -36.402 -21.605 1.00 66.85 ? 236 VAL G CG2 1 ATOM 3407 N N . ILE B 2 237 ? -79.709 -31.937 -21.307 1.00 67.56 ? 237 ILE G N 1 ATOM 3408 C CA . ILE B 2 237 ? -80.550 -30.852 -20.799 1.00 68.11 ? 237 ILE G CA 1 ATOM 3409 C C . ILE B 2 237 ? -82.006 -31.328 -20.720 1.00 74.77 ? 237 ILE G C 1 ATOM 3410 O O . ILE B 2 237 ? -82.694 -31.397 -21.733 1.00 75.51 ? 237 ILE G O 1 ATOM 3411 C CB . ILE B 2 237 ? -80.383 -29.551 -21.644 1.00 69.47 ? 237 ILE G CB 1 ATOM 3412 C CG1 . ILE B 2 237 ? -78.935 -28.998 -21.592 1.00 67.72 ? 237 ILE G CG1 1 ATOM 3413 C CG2 . ILE B 2 237 ? -81.408 -28.470 -21.280 1.00 70.69 ? 237 ILE G CG2 1 ATOM 3414 C CD1 . ILE B 2 237 ? -78.174 -29.004 -20.186 1.00 74.12 ? 237 ILE G CD1 1 ATOM 3415 N N . THR B 2 238 ? -82.460 -31.652 -19.497 1.00 73.02 ? 238 THR G N 1 ATOM 3416 C CA . THR B 2 238 ? -83.814 -32.146 -19.195 1.00 96.83 ? 238 THR G CA 1 ATOM 3417 C C . THR B 2 238 ? -84.676 -31.040 -18.568 1.00 139.86 ? 238 THR G C 1 ATOM 3418 O O . THR B 2 238 ? -85.356 -30.293 -19.276 1.00 104.91 ? 238 THR G O 1 ATOM 3419 C CB . THR B 2 238 ? -83.742 -33.373 -18.266 1.00 104.70 ? 238 THR G CB 1 ATOM 3420 O OG1 . THR B 2 238 ? -82.884 -33.088 -17.156 1.00 102.62 ? 238 THR G OG1 1 ATOM 3421 C CG2 . THR B 2 238 ? -83.247 -34.627 -18.984 1.00 103.64 ? 238 THR G CG2 1 HETATM 3422 C C1 . NAG C 3 . ? -62.763 -22.267 -10.388 1.00 48.31 ? 400 NAG D C1 1 HETATM 3423 C C2 . NAG C 3 . ? -63.193 -23.644 -10.781 1.00 52.19 ? 400 NAG D C2 1 HETATM 3424 C C3 . NAG C 3 . ? -62.904 -24.589 -9.668 1.00 54.56 ? 400 NAG D C3 1 HETATM 3425 C C4 . NAG C 3 . ? -61.505 -24.582 -9.242 1.00 55.66 ? 400 NAG D C4 1 HETATM 3426 C C5 . NAG C 3 . ? -60.937 -23.158 -8.973 1.00 51.50 ? 400 NAG D C5 1 HETATM 3427 C C6 . NAG C 3 . ? -59.407 -23.167 -8.773 1.00 51.70 ? 400 NAG D C6 1 HETATM 3428 C C7 . NAG C 3 . ? -65.230 -23.589 -12.360 1.00 52.50 ? 400 NAG D C7 1 HETATM 3429 C C8 . NAG C 3 . ? -66.754 -23.446 -12.521 1.00 51.83 ? 400 NAG D C8 1 HETATM 3430 N N2 . NAG C 3 . ? -64.650 -23.559 -11.043 1.00 52.38 ? 400 NAG D N2 1 HETATM 3431 O O3 . NAG C 3 . ? -63.268 -25.895 -10.055 1.00 54.85 ? 400 NAG D O3 1 HETATM 3432 O O4 . NAG C 3 . ? -61.360 -25.441 -8.122 1.00 63.13 ? 400 NAG D O4 1 HETATM 3433 O O5 . NAG C 3 . ? -61.329 -22.211 -9.951 1.00 46.83 ? 400 NAG D O5 1 HETATM 3434 O O6 . NAG C 3 . ? -58.631 -23.737 -9.771 1.00 51.79 ? 400 NAG D O6 1 HETATM 3435 O O7 . NAG C 3 . ? -64.536 -23.743 -13.338 1.00 54.22 ? 400 NAG D O7 1 HETATM 3436 C C1 . NAG D 3 . ? -60.403 -26.486 -8.195 1.00 68.90 ? 401 NAG D C1 1 HETATM 3437 C C2 . NAG D 3 . ? -60.047 -26.922 -6.807 1.00 72.38 ? 401 NAG D C2 1 HETATM 3438 C C3 . NAG D 3 . ? -59.234 -28.160 -6.786 1.00 77.34 ? 401 NAG D C3 1 HETATM 3439 C C4 . NAG D 3 . ? -59.746 -29.249 -7.617 1.00 81.43 ? 401 NAG D C4 1 HETATM 3440 C C5 . NAG D 3 . ? -60.098 -28.771 -9.052 1.00 78.74 ? 401 NAG D C5 1 HETATM 3441 C C6 . NAG D 3 . ? -60.641 -29.886 -9.965 1.00 81.38 ? 401 NAG D C6 1 HETATM 3442 C C7 . NAG D 3 . ? -59.759 -24.922 -5.203 1.00 72.37 ? 401 NAG D C7 1 HETATM 3443 C C8 . NAG D 3 . ? -58.809 -23.876 -4.608 1.00 72.00 ? 401 NAG D C8 1 HETATM 3444 N N2 . NAG D 3 . ? -59.243 -25.861 -6.176 1.00 71.52 ? 401 NAG D N2 1 HETATM 3445 O O3 . NAG D 3 . ? -59.086 -28.617 -5.455 1.00 80.57 ? 401 NAG D O3 1 HETATM 3446 O O4 . NAG D 3 . ? -58.799 -30.315 -7.585 1.00 84.90 ? 401 NAG D O4 1 HETATM 3447 O O5 . NAG D 3 . ? -60.913 -27.614 -9.050 1.00 73.71 ? 401 NAG D O5 1 HETATM 3448 O O6 . NAG D 3 . ? -60.351 -29.766 -11.315 1.00 80.98 ? 401 NAG D O6 1 HETATM 3449 O O7 . NAG D 3 . ? -60.920 -24.921 -4.874 1.00 73.51 ? 401 NAG D O7 1 HETATM 3450 C C . ACT E 4 . ? -26.443 -18.323 -14.766 1.00 76.83 ? 301 ACT G C 1 HETATM 3451 O O . ACT E 4 . ? -26.082 -18.008 -15.914 1.00 44.76 ? 301 ACT G O 1 HETATM 3452 O OXT . ACT E 4 . ? -27.133 -19.326 -14.480 1.00 81.08 ? 301 ACT G OXT 1 HETATM 3453 C CH3 . ACT E 4 . ? -26.027 -17.401 -13.596 1.00 78.87 ? 301 ACT G CH3 1 HETATM 3454 NA NA . NA F 5 . ? -13.412 -25.993 -10.557 1.00 35.82 ? 302 NA G NA 1 HETATM 3455 NA NA . NA G 5 . ? -24.240 -2.201 -8.350 1.00 78.78 ? 303 NA G NA 1 HETATM 3456 O O . HOH H 6 . ? -58.669 3.101 -25.706 1.00 28.49 ? 501 HOH D O 1 HETATM 3457 O O . HOH H 6 . ? -13.459 -17.410 -20.283 1.00 41.53 ? 502 HOH D O 1 HETATM 3458 O O . HOH H 6 . ? -11.214 -20.556 -25.492 1.00 50.48 ? 503 HOH D O 1 HETATM 3459 O O . HOH H 6 . ? -70.388 -16.667 -27.295 1.00 37.30 ? 504 HOH D O 1 HETATM 3460 O O . HOH H 6 . ? -62.558 -15.302 -37.058 1.00 39.61 ? 505 HOH D O 1 HETATM 3461 O O . HOH H 6 . ? -24.327 -17.095 -25.075 1.00 40.67 ? 506 HOH D O 1 HETATM 3462 O O . HOH H 6 . ? -56.264 -3.174 -30.587 1.00 39.92 ? 507 HOH D O 1 HETATM 3463 O O . HOH H 6 . ? -49.050 -8.210 -30.536 1.00 66.38 ? 508 HOH D O 1 HETATM 3464 O O . HOH H 6 . ? -69.680 -17.797 -24.731 1.00 43.50 ? 509 HOH D O 1 HETATM 3465 O O . HOH H 6 . ? -27.148 -18.489 -35.562 1.00 62.05 ? 510 HOH D O 1 HETATM 3466 O O . HOH H 6 . ? -68.966 -19.766 -12.319 1.00 58.42 ? 511 HOH D O 1 HETATM 3467 O O . HOH H 6 . ? -26.309 1.709 -26.104 1.00 59.99 ? 512 HOH D O 1 HETATM 3468 O O . HOH H 6 . ? -48.764 -19.148 -32.104 1.00 66.57 ? 513 HOH D O 1 HETATM 3469 O O . HOH H 6 . ? -50.083 -9.011 -24.833 1.00 60.05 ? 514 HOH D O 1 HETATM 3470 O O . HOH H 6 . ? -27.507 -19.186 -38.449 1.00 61.22 ? 515 HOH D O 1 HETATM 3471 O O . HOH H 6 . ? -39.619 -7.937 -28.785 1.00 58.84 ? 516 HOH D O 1 HETATM 3472 O O . HOH H 6 . ? -56.028 0.955 -32.685 1.00 54.35 ? 517 HOH D O 1 HETATM 3473 O O . HOH H 6 . ? -30.085 -18.949 -33.055 1.00 58.10 ? 518 HOH D O 1 HETATM 3474 O O . HOH H 6 . ? -74.744 -21.212 -24.573 1.00 65.61 ? 519 HOH D O 1 HETATM 3475 O O . HOH H 6 . ? -47.579 -12.405 -30.096 1.00 54.37 ? 520 HOH D O 1 HETATM 3476 O O . HOH H 6 . ? -61.806 -0.370 -40.780 1.00 68.86 ? 521 HOH D O 1 HETATM 3477 O O . HOH H 6 . ? -60.493 -32.350 -7.048 1.00 65.98 ? 522 HOH D O 1 HETATM 3478 O O . HOH H 6 . ? -58.524 -23.373 -1.193 1.00 57.33 ? 523 HOH D O 1 HETATM 3479 O O . HOH H 6 . ? -18.638 -5.148 -19.387 1.00 47.64 ? 524 HOH D O 1 HETATM 3480 O O . HOH H 6 . ? -10.584 -7.329 -21.068 1.00 58.63 ? 525 HOH D O 1 HETATM 3481 O O . HOH H 6 . ? -64.153 -15.513 -7.500 1.00 57.63 ? 526 HOH D O 1 HETATM 3482 O O . HOH H 6 . ? -57.160 -0.597 -30.778 1.00 54.77 ? 527 HOH D O 1 HETATM 3483 O O . HOH H 6 . ? -69.013 -20.053 -19.466 1.00 63.68 ? 528 HOH D O 1 HETATM 3484 O O . HOH H 6 . ? -70.769 -2.098 -19.185 1.00 59.16 ? 529 HOH D O 1 HETATM 3485 O O . HOH H 6 . ? -29.138 -20.932 -22.434 1.00 57.25 ? 530 HOH D O 1 HETATM 3486 O O . HOH H 6 . ? -65.244 -1.264 -20.826 1.00 59.07 ? 531 HOH D O 1 HETATM 3487 O O . HOH H 6 . ? -75.004 -2.765 -31.191 1.00 69.90 ? 532 HOH D O 1 HETATM 3488 O O . HOH H 6 . ? -71.514 -11.187 -35.157 1.00 75.19 ? 533 HOH D O 1 HETATM 3489 O O . HOH H 6 . ? -42.582 -7.426 -28.690 1.00 76.05 ? 534 HOH D O 1 HETATM 3490 O O . HOH H 6 . ? -62.298 -9.103 -45.700 1.00 59.23 ? 535 HOH D O 1 HETATM 3491 O O . HOH H 6 . ? -25.682 -19.029 -27.491 1.00 52.02 ? 536 HOH D O 1 HETATM 3492 O O . HOH H 6 . ? -75.531 -19.865 -21.085 1.00 71.02 ? 537 HOH D O 1 HETATM 3493 O O . HOH H 6 . ? -72.328 -20.505 -23.758 1.00 46.27 ? 538 HOH D O 1 HETATM 3494 O O . HOH H 6 . ? -64.873 2.788 -30.069 1.00 45.47 ? 539 HOH D O 1 HETATM 3495 O O . HOH H 6 . ? -73.352 -2.830 -27.459 1.00 59.53 ? 540 HOH D O 1 HETATM 3496 O O . HOH H 6 . ? -53.208 -4.211 -25.239 1.00 56.70 ? 541 HOH D O 1 HETATM 3497 O O . HOH H 6 . ? -65.139 -22.379 -15.775 1.00 46.51 ? 542 HOH D O 1 HETATM 3498 O O . HOH H 6 . ? -56.977 -9.129 -19.503 1.00 49.68 ? 543 HOH D O 1 HETATM 3499 O O . HOH H 6 . ? -72.442 -5.684 -3.590 1.00 71.96 ? 544 HOH D O 1 HETATM 3500 O O . HOH H 6 . ? -53.356 -4.761 -37.679 1.00 45.51 ? 545 HOH D O 1 HETATM 3501 O O . HOH H 6 . ? -63.305 1.981 -42.544 1.00 72.31 ? 546 HOH D O 1 HETATM 3502 O O . HOH H 6 . ? -30.447 -17.653 -39.374 1.00 62.24 ? 547 HOH D O 1 HETATM 3503 O O . HOH H 6 . ? -32.585 -18.556 -33.596 1.00 73.22 ? 548 HOH D O 1 HETATM 3504 O O . HOH H 6 . ? -63.198 -17.749 -8.619 1.00 55.31 ? 549 HOH D O 1 HETATM 3505 O O . HOH H 6 . ? -73.484 -8.346 -25.591 1.00 72.56 ? 550 HOH D O 1 HETATM 3506 O O . HOH H 6 . ? -25.407 -6.039 -43.574 1.00 76.13 ? 551 HOH D O 1 HETATM 3507 O O . HOH H 6 . ? -49.134 -26.990 -41.968 1.00 76.18 ? 552 HOH D O 1 HETATM 3508 O O . HOH H 6 . ? -10.732 -18.195 -26.510 1.00 54.46 ? 553 HOH D O 1 HETATM 3509 O O . HOH H 6 . ? -54.990 -30.814 -1.599 1.00 69.16 ? 554 HOH D O 1 HETATM 3510 O O . HOH H 6 . ? -67.260 -10.979 -42.135 1.00 52.34 ? 555 HOH D O 1 HETATM 3511 O O . HOH H 6 . ? -59.883 -14.628 -8.335 1.00 50.84 ? 556 HOH D O 1 HETATM 3512 O O . HOH H 6 . ? -46.235 -6.841 -45.086 1.00 60.63 ? 557 HOH D O 1 HETATM 3513 O O . HOH H 6 . ? -72.794 -4.723 -36.260 1.00 60.34 ? 558 HOH D O 1 HETATM 3514 O O . HOH H 6 . ? -47.925 -9.076 -46.706 1.00 76.75 ? 559 HOH D O 1 HETATM 3515 O O . HOH H 6 . ? -76.141 -18.603 -32.995 1.00 63.63 ? 560 HOH D O 1 HETATM 3516 O O . HOH H 6 . ? -56.845 -1.326 -20.979 1.00 57.45 ? 561 HOH D O 1 HETATM 3517 O O . HOH H 6 . ? -73.494 -16.717 -35.290 1.00 68.74 ? 562 HOH D O 1 HETATM 3518 O O . HOH H 6 . ? -27.913 -30.094 -43.807 1.00 72.37 ? 563 HOH D O 1 HETATM 3519 O O . HOH H 6 . ? -60.823 -35.239 -6.958 1.00 65.75 ? 564 HOH D O 1 HETATM 3520 O O . HOH H 6 . ? -70.305 -15.065 -8.138 1.00 63.66 ? 565 HOH D O 1 HETATM 3521 O O . HOH H 6 . ? -66.712 -18.328 -6.464 1.00 66.07 ? 566 HOH D O 1 HETATM 3522 O O . HOH H 6 . ? -59.060 -17.055 -39.938 1.00 52.78 ? 567 HOH D O 1 HETATM 3523 O O . HOH H 6 . ? -58.094 -34.620 -9.042 1.00 77.59 ? 568 HOH D O 1 HETATM 3524 O O . HOH H 6 . ? -27.933 -5.601 -46.098 1.00 79.91 ? 569 HOH D O 1 HETATM 3525 O O . HOH H 6 . ? -65.144 -1.934 -43.419 1.00 68.90 ? 570 HOH D O 1 HETATM 3526 O O . HOH H 6 . ? -79.440 -10.702 -16.875 1.00 81.30 ? 571 HOH D O 1 HETATM 3527 O O . HOH H 6 . ? -5.464 -9.665 -18.828 1.00 69.69 ? 572 HOH D O 1 HETATM 3528 O O . HOH H 6 . ? -76.526 -15.273 -34.153 1.00 60.96 ? 573 HOH D O 1 HETATM 3529 O O . HOH H 6 . ? -6.323 -17.261 -23.645 1.00 60.93 ? 574 HOH D O 1 HETATM 3530 O O . HOH H 6 . ? -32.201 -1.083 -45.353 1.00 69.14 ? 575 HOH D O 1 HETATM 3531 O O . HOH H 6 . ? -23.024 9.635 -18.741 1.00 72.65 ? 576 HOH D O 1 HETATM 3532 O O . HOH H 6 . ? -25.466 -20.868 -42.884 1.00 77.33 ? 577 HOH D O 1 HETATM 3533 O O . HOH H 6 . ? -7.472 -3.836 -36.546 1.00 77.96 ? 578 HOH D O 1 HETATM 3534 O O . HOH H 6 . ? -68.946 1.245 -37.882 1.00 72.81 ? 579 HOH D O 1 HETATM 3535 O O . HOH H 6 . ? -24.039 12.429 -16.479 1.00 67.76 ? 580 HOH D O 1 HETATM 3536 O O . HOH H 6 . ? -7.294 -6.205 -21.535 1.00 66.70 ? 581 HOH D O 1 HETATM 3537 O O . HOH H 6 . ? -77.965 -14.389 -16.884 1.00 72.30 ? 582 HOH D O 1 HETATM 3538 O O . HOH H 6 . ? -74.784 -7.884 -33.496 1.00 84.35 ? 583 HOH D O 1 HETATM 3539 O O . HOH H 6 . ? -28.241 -17.370 -22.107 1.00 55.34 ? 584 HOH D O 1 HETATM 3540 O O . HOH H 6 . ? -5.678 -7.955 -23.034 1.00 91.80 ? 585 HOH D O 1 HETATM 3541 O O . HOH H 6 . ? -64.739 -3.972 -20.375 1.00 46.89 ? 586 HOH D O 1 HETATM 3542 O O . HOH H 6 . ? -33.209 -13.923 -34.488 1.00 53.26 ? 587 HOH D O 1 HETATM 3543 O O . HOH H 6 . ? -75.798 -8.946 -8.853 1.00 59.98 ? 588 HOH D O 1 HETATM 3544 O O . HOH H 6 . ? -62.998 -17.377 -35.292 1.00 52.07 ? 589 HOH D O 1 HETATM 3545 O O . HOH H 6 . ? -67.912 -0.951 -34.471 1.00 70.48 ? 590 HOH D O 1 HETATM 3546 O O . HOH I 6 . ? -51.738 -12.023 -18.397 1.00 39.48 ? 401 HOH G O 1 HETATM 3547 O O . HOH I 6 . ? -14.796 -21.995 -2.519 1.00 32.26 ? 402 HOH G O 1 HETATM 3548 O O . HOH I 6 . ? -68.992 -37.776 -20.627 1.00 42.48 ? 403 HOH G O 1 HETATM 3549 O O . HOH I 6 . ? -20.506 -3.572 -20.731 1.00 41.54 ? 404 HOH G O 1 HETATM 3550 O O . HOH I 6 . ? -69.658 -32.592 -29.004 1.00 37.76 ? 405 HOH G O 1 HETATM 3551 O O . HOH I 6 . ? -41.314 -24.371 -9.559 1.00 48.04 ? 406 HOH G O 1 HETATM 3552 O O . HOH I 6 . ? -13.636 -21.068 -4.700 1.00 46.33 ? 407 HOH G O 1 HETATM 3553 O O . HOH I 6 . ? -34.387 -14.948 -14.735 1.00 42.52 ? 408 HOH G O 1 HETATM 3554 O O . HOH I 6 . ? -39.651 -17.458 -9.943 1.00 38.48 ? 409 HOH G O 1 HETATM 3555 O O . HOH I 6 . ? -29.559 -17.285 -1.545 1.00 39.13 ? 410 HOH G O 1 HETATM 3556 O O . HOH I 6 . ? -26.434 -3.761 -16.107 1.00 45.32 ? 411 HOH G O 1 HETATM 3557 O O . HOH I 6 . ? -24.139 -6.401 -7.432 1.00 36.18 ? 412 HOH G O 1 HETATM 3558 O O . HOH I 6 . ? -27.966 -14.344 4.428 1.00 40.19 ? 413 HOH G O 1 HETATM 3559 O O . HOH I 6 . ? -12.501 -20.473 -19.339 1.00 46.21 ? 414 HOH G O 1 HETATM 3560 O O . HOH I 6 . ? -66.254 -29.564 -29.457 1.00 50.31 ? 415 HOH G O 1 HETATM 3561 O O . HOH I 6 . ? -29.120 -19.403 -9.157 1.00 45.52 ? 416 HOH G O 1 HETATM 3562 O O . HOH I 6 . ? -78.878 -28.527 -30.445 1.00 56.16 ? 417 HOH G O 1 HETATM 3563 O O . HOH I 6 . ? -12.382 -8.398 -13.654 1.00 46.36 ? 418 HOH G O 1 HETATM 3564 O O . HOH I 6 . ? -66.669 -21.162 -18.662 1.00 45.58 ? 419 HOH G O 1 HETATM 3565 O O . HOH I 6 . ? -19.429 -6.404 1.439 1.00 48.14 ? 420 HOH G O 1 HETATM 3566 O O . HOH I 6 . ? -21.145 -3.606 -5.915 1.00 39.36 ? 421 HOH G O 1 HETATM 3567 O O . HOH I 6 . ? -8.494 -28.294 -17.035 1.00 42.12 ? 422 HOH G O 1 HETATM 3568 O O . HOH I 6 . ? -34.646 -7.957 -10.204 1.00 44.14 ? 423 HOH G O 1 HETATM 3569 O O . HOH I 6 . ? -49.143 0.438 -12.238 1.00 55.01 ? 424 HOH G O 1 HETATM 3570 O O . HOH I 6 . ? -40.181 -29.340 -10.288 1.00 59.14 ? 425 HOH G O 1 HETATM 3571 O O . HOH I 6 . ? -44.798 -18.259 -0.721 1.00 52.22 ? 426 HOH G O 1 HETATM 3572 O O . HOH I 6 . ? -9.149 -8.184 -7.804 1.00 52.06 ? 427 HOH G O 1 HETATM 3573 O O . HOH I 6 . ? -66.165 -37.181 -21.564 1.00 50.60 ? 428 HOH G O 1 HETATM 3574 O O . HOH I 6 . ? -28.467 -23.375 -20.253 1.00 62.86 ? 429 HOH G O 1 HETATM 3575 O O . HOH I 6 . ? -33.338 -4.918 -13.056 1.00 54.99 ? 430 HOH G O 1 HETATM 3576 O O . HOH I 6 . ? -47.469 -24.929 -23.673 1.00 38.82 ? 431 HOH G O 1 HETATM 3577 O O . HOH I 6 . ? -49.526 -23.113 -31.502 1.00 73.73 ? 432 HOH G O 1 HETATM 3578 O O . HOH I 6 . ? -25.626 1.264 -19.511 1.00 43.37 ? 433 HOH G O 1 HETATM 3579 O O . HOH I 6 . ? -77.839 -27.573 -27.947 1.00 64.58 ? 434 HOH G O 1 HETATM 3580 O O . HOH I 6 . ? -15.640 -8.516 -3.990 1.00 60.36 ? 435 HOH G O 1 HETATM 3581 O O . HOH I 6 . ? -72.214 -30.024 -16.575 1.00 62.46 ? 436 HOH G O 1 HETATM 3582 O O . HOH I 6 . ? -55.278 -29.209 -9.880 1.00 53.56 ? 437 HOH G O 1 HETATM 3583 O O . HOH I 6 . ? -23.273 -3.178 -4.377 1.00 48.00 ? 438 HOH G O 1 HETATM 3584 O O . HOH I 6 . ? -41.473 -25.624 -21.463 1.00 58.81 ? 439 HOH G O 1 HETATM 3585 O O . HOH I 6 . ? -50.599 -21.980 -4.859 1.00 64.93 ? 440 HOH G O 1 HETATM 3586 O O . HOH I 6 . ? -1.679 -15.454 -9.428 1.00 65.71 ? 441 HOH G O 1 HETATM 3587 O O . HOH I 6 . ? -85.860 -29.726 -21.976 1.00 68.15 ? 442 HOH G O 1 HETATM 3588 O O . HOH I 6 . ? -46.147 -4.619 -8.292 1.00 65.69 ? 443 HOH G O 1 HETATM 3589 O O . HOH I 6 . ? -2.866 -14.166 -33.463 1.00 67.92 ? 444 HOH G O 1 HETATM 3590 O O . HOH I 6 . ? -37.012 -41.703 -36.011 1.00 73.14 ? 445 HOH G O 1 HETATM 3591 O O . HOH I 6 . ? -65.692 -30.749 -16.720 1.00 65.02 ? 446 HOH G O 1 HETATM 3592 O O . HOH I 6 . ? -14.891 -32.159 -5.927 1.00 49.81 ? 447 HOH G O 1 HETATM 3593 O O . HOH I 6 . ? -41.683 -31.887 -20.458 1.00 75.53 ? 448 HOH G O 1 HETATM 3594 O O . HOH I 6 . ? -49.228 -29.065 -7.579 1.00 60.09 ? 449 HOH G O 1 HETATM 3595 O O . HOH I 6 . ? -56.766 -5.612 -3.473 1.00 87.40 ? 450 HOH G O 1 HETATM 3596 O O . HOH I 6 . ? -55.997 -26.947 -32.046 1.00 55.03 ? 451 HOH G O 1 HETATM 3597 O O . HOH I 6 . ? -18.927 -3.374 -3.890 1.00 61.59 ? 452 HOH G O 1 HETATM 3598 O O . HOH I 6 . ? -29.720 0.373 -3.305 1.00 49.35 ? 453 HOH G O 1 HETATM 3599 O O . HOH I 6 . ? -18.563 -32.419 -10.337 1.00 45.99 ? 454 HOH G O 1 HETATM 3600 O O . HOH I 6 . ? -34.667 -2.637 -7.446 1.00 61.50 ? 455 HOH G O 1 HETATM 3601 O O . HOH I 6 . ? -48.236 -16.309 -26.334 1.00 41.70 ? 456 HOH G O 1 HETATM 3602 O O . HOH I 6 . ? -23.281 -3.573 -0.506 1.00 63.79 ? 457 HOH G O 1 HETATM 3603 O O . HOH I 6 . ? -11.155 -23.564 -8.708 1.00 43.71 ? 458 HOH G O 1 HETATM 3604 O O . HOH I 6 . ? -17.443 2.072 -9.018 1.00 84.21 ? 459 HOH G O 1 HETATM 3605 O O . HOH I 6 . ? -48.379 -4.057 -15.201 1.00 52.45 ? 460 HOH G O 1 HETATM 3606 O O . HOH I 6 . ? -71.762 -30.907 -37.562 1.00 52.25 ? 461 HOH G O 1 HETATM 3607 O O . HOH I 6 . ? -19.487 -31.943 -27.439 1.00 60.18 ? 462 HOH G O 1 HETATM 3608 O O . HOH I 6 . ? -48.138 -20.149 -23.833 1.00 52.15 ? 463 HOH G O 1 HETATM 3609 O O . HOH I 6 . ? 7.636 -14.420 -9.041 1.00 75.18 ? 464 HOH G O 1 HETATM 3610 O O . HOH I 6 . ? -37.780 -26.765 -10.145 1.00 68.58 ? 465 HOH G O 1 HETATM 3611 O O . HOH I 6 . ? -37.644 -11.531 0.919 1.00 62.12 ? 466 HOH G O 1 HETATM 3612 O O . HOH I 6 . ? -43.779 -3.527 2.881 1.00 62.42 ? 467 HOH G O 1 HETATM 3613 O O . HOH I 6 . ? -92.220 -22.002 -18.419 1.00 77.55 ? 468 HOH G O 1 HETATM 3614 O O . HOH I 6 . ? -20.278 -0.941 -10.981 1.00 69.09 ? 469 HOH G O 1 HETATM 3615 O O . HOH I 6 . ? -52.126 -2.207 -9.414 1.00 61.95 ? 470 HOH G O 1 HETATM 3616 O O . HOH I 6 . ? -14.946 -26.711 -16.651 1.00 46.76 ? 471 HOH G O 1 HETATM 3617 O O . HOH I 6 . ? -43.352 -24.213 -16.702 1.00 42.58 ? 472 HOH G O 1 HETATM 3618 O O . HOH I 6 . ? -71.071 -21.784 -21.395 1.00 47.71 ? 473 HOH G O 1 HETATM 3619 O O . HOH I 6 . ? -36.033 -4.546 -5.785 1.00 63.04 ? 474 HOH G O 1 HETATM 3620 O O . HOH I 6 . ? -41.725 -10.883 3.311 1.00 57.78 ? 475 HOH G O 1 HETATM 3621 O O . HOH I 6 . ? -48.656 -33.530 -24.134 1.00 61.50 ? 476 HOH G O 1 HETATM 3622 O O . HOH I 6 . ? -53.615 -12.993 0.022 1.00 71.43 ? 477 HOH G O 1 HETATM 3623 O O . HOH I 6 . ? -48.457 -16.905 -28.901 1.00 51.11 ? 478 HOH G O 1 HETATM 3624 O O . HOH I 6 . ? -31.770 -9.032 6.339 1.00 50.02 ? 479 HOH G O 1 HETATM 3625 O O . HOH I 6 . ? -65.993 -39.152 -23.378 1.00 55.63 ? 480 HOH G O 1 HETATM 3626 O O . HOH I 6 . ? -51.314 -8.159 -3.266 1.00 62.46 ? 481 HOH G O 1 HETATM 3627 O O . HOH I 6 . ? -57.400 -38.143 -19.238 1.00 59.69 ? 482 HOH G O 1 HETATM 3628 O O . HOH I 6 . ? -12.699 -25.984 -28.485 1.00 63.30 ? 483 HOH G O 1 HETATM 3629 O O . HOH I 6 . ? -20.886 -0.928 -20.264 1.00 54.78 ? 484 HOH G O 1 HETATM 3630 O O . HOH I 6 . ? -55.758 -5.309 -6.666 1.00 69.09 ? 485 HOH G O 1 HETATM 3631 O O . HOH I 6 . ? -31.956 6.661 -15.964 1.00 63.77 ? 486 HOH G O 1 HETATM 3632 O O . HOH I 6 . ? -54.344 -22.164 -27.923 1.00 50.70 ? 487 HOH G O 1 HETATM 3633 O O . HOH I 6 . ? -76.056 -22.873 -32.219 1.00 60.84 ? 488 HOH G O 1 HETATM 3634 O O . HOH I 6 . ? -20.238 -30.196 -1.214 1.00 66.17 ? 489 HOH G O 1 HETATM 3635 O O . HOH I 6 . ? -68.096 -34.238 -12.275 1.00 71.86 ? 490 HOH G O 1 HETATM 3636 O O . HOH I 6 . ? -35.936 -10.791 -15.149 1.00 56.47 ? 491 HOH G O 1 HETATM 3637 O O . HOH I 6 . ? -25.486 -22.571 1.468 1.00 55.97 ? 492 HOH G O 1 HETATM 3638 O O . HOH I 6 . ? -57.073 -21.372 -6.126 1.00 60.59 ? 493 HOH G O 1 HETATM 3639 O O . HOH I 6 . ? -37.002 -4.103 -13.935 1.00 68.76 ? 494 HOH G O 1 HETATM 3640 O O . HOH I 6 . ? -51.020 -1.391 -13.221 1.00 64.14 ? 495 HOH G O 1 HETATM 3641 O O . HOH I 6 . ? -56.782 -18.698 -6.289 1.00 74.86 ? 496 HOH G O 1 HETATM 3642 O O . HOH I 6 . ? -44.958 -10.691 -19.334 1.00 53.57 ? 497 HOH G O 1 HETATM 3643 O O . HOH I 6 . ? -55.156 -19.616 -29.140 1.00 62.50 ? 498 HOH G O 1 HETATM 3644 O O . HOH I 6 . ? -46.817 -18.314 -25.426 1.00 48.96 ? 499 HOH G O 1 HETATM 3645 O O . HOH I 6 . ? -42.002 -26.311 -15.725 1.00 56.27 ? 500 HOH G O 1 HETATM 3646 O O . HOH I 6 . ? -5.090 -19.483 -31.772 1.00 69.69 ? 501 HOH G O 1 HETATM 3647 O O . HOH I 6 . ? -61.810 -24.801 -34.535 1.00 61.28 ? 502 HOH G O 1 HETATM 3648 O O . HOH I 6 . ? -70.754 -34.328 -11.390 1.00 78.67 ? 503 HOH G O 1 HETATM 3649 O O . HOH I 6 . ? -46.476 -38.533 -18.065 1.00 72.99 ? 504 HOH G O 1 HETATM 3650 O O . HOH I 6 . ? -57.912 -44.279 -20.938 1.00 62.52 ? 505 HOH G O 1 HETATM 3651 O O . HOH I 6 . ? -42.180 -17.069 -19.300 1.00 67.68 ? 506 HOH G O 1 HETATM 3652 O O . HOH I 6 . ? -55.047 -10.256 -0.369 1.00 62.71 ? 507 HOH G O 1 HETATM 3653 O O . HOH I 6 . ? -27.598 -21.936 -4.794 1.00 66.45 ? 508 HOH G O 1 HETATM 3654 O O . HOH I 6 . ? -45.602 -8.732 8.793 1.00 53.42 ? 509 HOH G O 1 HETATM 3655 O O . HOH I 6 . ? -7.459 -8.716 -15.542 1.00 53.15 ? 510 HOH G O 1 HETATM 3656 O O . HOH I 6 . ? -20.007 -2.904 -1.239 1.00 61.73 ? 511 HOH G O 1 HETATM 3657 O O . HOH I 6 . ? -34.710 -1.261 1.395 1.00 65.36 ? 512 HOH G O 1 HETATM 3658 O O . HOH I 6 . ? -83.215 -33.826 -23.300 1.00 50.14 ? 513 HOH G O 1 HETATM 3659 O O . HOH I 6 . ? -48.087 -20.205 -21.151 1.00 50.54 ? 514 HOH G O 1 HETATM 3660 O O . HOH I 6 . ? -28.100 -17.586 0.662 1.00 60.71 ? 515 HOH G O 1 HETATM 3661 O O . HOH I 6 . ? -61.939 -29.426 -34.507 1.00 62.74 ? 516 HOH G O 1 HETATM 3662 O O . HOH I 6 . ? -8.214 -17.136 -3.056 1.00 60.97 ? 517 HOH G O 1 HETATM 3663 O O . HOH I 6 . ? -90.654 -21.652 -21.594 1.00 77.98 ? 518 HOH G O 1 HETATM 3664 O O . HOH I 6 . ? -64.424 -32.516 -34.916 1.00 53.57 ? 519 HOH G O 1 HETATM 3665 O O . HOH I 6 . ? -44.742 -22.690 -23.936 1.00 63.32 ? 520 HOH G O 1 HETATM 3666 O O . HOH I 6 . ? -31.783 -23.620 -4.154 1.00 68.93 ? 521 HOH G O 1 HETATM 3667 O O . HOH I 6 . ? -12.443 -19.285 0.872 1.00 34.41 ? 522 HOH G O 1 HETATM 3668 O O . HOH I 6 . ? -56.420 -17.156 -8.909 1.00 47.75 ? 523 HOH G O 1 HETATM 3669 O O . HOH I 6 . ? -44.515 -18.429 -19.358 1.00 49.04 ? 524 HOH G O 1 HETATM 3670 O O . HOH I 6 . ? -22.881 -22.007 -1.071 1.00 46.73 ? 525 HOH G 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 . GLN A 5 ? 0.7593 0.8727 1.4869 -0.0041 0.1542 0.3429 5 GLN D N 2 C CA . GLN A 5 ? 0.7593 0.8764 1.4181 0.0101 0.1746 0.3401 5 GLN D CA 3 C C . GLN A 5 ? 0.7909 0.8835 1.4121 0.0050 0.1631 0.3083 5 GLN D C 4 O O . GLN A 5 ? 0.7974 0.8672 1.4078 -0.0054 0.1443 0.2737 5 GLN D O 5 C CB . GLN A 5 ? 0.7802 0.8987 1.3826 0.0209 0.1886 0.3276 5 GLN D CB 6 C CG . GLN A 5 ? 1.0245 1.1674 1.6582 0.0277 0.2014 0.3560 5 GLN D CG 7 C CD . GLN A 5 ? 1.2650 1.3988 1.9394 0.0142 0.1828 0.3466 5 GLN D CD 8 O OE1 . GLN A 5 ? 1.1410 1.2513 1.8212 -0.0001 0.1593 0.3179 5 GLN D OE1 9 N NE2 . GLN A 5 ? 1.2151 1.3695 1.9200 0.0193 0.1929 0.3713 5 GLN D NE2 10 N N . LYS A 6 ? 0.7234 0.8227 1.3239 0.0129 0.1745 0.3204 6 LYS D N 11 C CA . LYS A 6 ? 0.7000 0.7781 1.2646 0.0093 0.1656 0.2935 6 LYS D CA 12 C C . LYS A 6 ? 0.7050 0.7909 1.2098 0.0244 0.1857 0.2997 6 LYS D C 13 O O . LYS A 6 ? 0.7107 0.8227 1.2162 0.0372 0.2056 0.3314 6 LYS D O 14 C CB . LYS A 6 ? 0.7309 0.8026 1.3549 -0.0028 0.1473 0.2982 6 LYS D CB 15 C CG . LYS A 6 ? 0.9035 0.9977 1.5700 0.0013 0.1567 0.3405 6 LYS D CG 16 C CD . LYS A 6 ? 1.0601 1.1431 1.7903 -0.0122 0.1338 0.3397 6 LYS D CD 17 C CE . LYS A 6 ? 1.2641 1.3657 2.0296 -0.0093 0.1407 0.3778 6 LYS D CE 18 N NZ . LYS A 6 ? 1.3615 1.4595 2.2149 -0.0224 0.1183 0.3894 6 LYS D NZ 19 N N . VAL A 7 ? 0.6289 0.6937 1.0809 0.0237 0.1803 0.2687 7 VAL D N 20 C CA . VAL A 7 ? 0.6236 0.6906 1.0152 0.0369 0.1950 0.2681 7 VAL D CA 21 C C . VAL A 7 ? 0.6377 0.6878 1.0241 0.0295 0.1827 0.2533 7 VAL D C 22 O O . VAL A 7 ? 0.6122 0.6406 0.9991 0.0179 0.1649 0.2234 7 VAL D O 23 C CB . VAL A 7 ? 0.6677 0.7253 0.9932 0.0455 0.2013 0.2434 7 VAL D CB 24 C CG1 . VAL A 7 ? 0.6797 0.7364 0.9437 0.0589 0.2126 0.2389 7 VAL D CG1 25 C CG2 . VAL A 7 ? 0.6649 0.7399 0.9997 0.0535 0.2133 0.2583 7 VAL D CG2 26 N N . THR A 8 ? 0.6024 0.6643 0.9857 0.0364 0.1919 0.2749 8 THR D N 27 C CA . THR A 8 ? 0.6009 0.6482 0.9836 0.0297 0.1807 0.2641 8 THR D CA 28 C C . THR A 8 ? 0.6837 0.7314 1.0039 0.0418 0.1922 0.2623 8 THR D C 29 O O . THR A 8 ? 0.6976 0.7686 1.0081 0.0546 0.2092 0.2908 8 THR D O 30 C CB . THR A 8 ? 0.7012 0.7595 1.1577 0.0220 0.1737 0.2925 8 THR D CB 31 O OG1 . THR A 8 ? 0.6662 0.7262 1.1832 0.0124 0.1630 0.2971 8 THR D OG1 32 C CG2 . THR A 8 ? 0.6949 0.7345 1.1597 0.0131 0.1581 0.2763 8 THR D CG2 33 N N . GLN A 9 ? 0.6483 0.6713 0.9276 0.0377 0.1821 0.2288 9 GLN D N 34 C CA . GLN A 9 ? 0.6674 0.6846 0.8900 0.0462 0.1873 0.2212 9 GLN D CA 35 C C . GLN A 9 ? 0.7445 0.7502 0.9906 0.0361 0.1741 0.2170 9 GLN D C 36 O O . GLN A 9 ? 0.7352 0.7196 0.9783 0.0260 0.1591 0.1873 9 GLN D O 37 C CB . GLN A 9 ? 0.6745 0.6731 0.8352 0.0495 0.1853 0.1879 9 GLN D CB 38 C CG . GLN A 9 ? 0.6290 0.6390 0.7605 0.0628 0.1994 0.1926 9 GLN D CG 39 C CD . GLN A 9 ? 0.7196 0.7106 0.7967 0.0653 0.1951 0.1614 9 GLN D CD 40 O OE1 . GLN A 9 ? 0.6705 0.6531 0.7518 0.0587 0.1882 0.1452 9 GLN D OE1 41 N NE2 . GLN A 9 ? 0.6450 0.6292 0.6718 0.0746 0.1977 0.1531 9 GLN D NE2 42 N N . ALA A 10 ? 0.7294 0.7523 1.0050 0.0388 0.1796 0.2488 10 ALA D N 43 C CA . ALA A 10 ? 0.7400 0.7565 1.0506 0.0299 0.1679 0.2528 10 ALA D CA 44 C C . ALA A 10 ? 0.8155 0.8110 1.0786 0.0292 0.1611 0.2259 10 ALA D C 45 O O . ALA A 10 ? 0.8024 0.7810 1.0883 0.0181 0.1453 0.2067 10 ALA D O 46 C CB . ALA A 10 ? 0.7585 0.8021 1.1017 0.0354 0.1781 0.2967 10 ALA D CB 47 N N . GLN A 11 ? 0.7939 0.7909 0.9930 0.0415 0.1721 0.2236 11 GLN D N 48 C CA . GLN A 11 ? 0.7957 0.7737 0.9480 0.0417 0.1659 0.2005 11 GLN D CA 49 C C . GLN A 11 ? 0.8779 0.8333 1.0056 0.0351 0.1554 0.1622 11 GLN D C 50 O O . GLN A 11 ? 0.8856 0.8414 0.9970 0.0380 0.1593 0.1535 11 GLN D O 51 C CB . GLN A 11 ? 0.8261 0.8126 0.9189 0.0577 0.1788 0.2088 11 GLN D CB 52 C CG . GLN A 11 ? 0.8830 0.8996 0.9882 0.0684 0.1934 0.2488 11 GLN D CG 53 C CD . GLN A 11 ? 1.0647 1.0956 1.1172 0.0867 0.2092 0.2529 11 GLN D CD 54 O OE1 . GLN A 11 ? 0.9854 1.0220 1.0366 0.0910 0.2158 0.2502 11 GLN D OE1 55 N NE2 . GLN A 11 ? 0.9478 0.9850 0.9559 0.0988 0.2147 0.2585 11 GLN D NE2 56 N N . SER A 12 ? 0.8375 0.7751 0.9637 0.0266 0.1422 0.1407 12 SER D N 57 C CA . SER A 12 ? 0.8288 0.7487 0.9313 0.0204 0.1322 0.1063 12 SER D CA 58 C C . SER A 12 ? 0.8760 0.7856 0.9149 0.0276 0.1342 0.0934 12 SER D C 59 O O . SER A 12 ? 0.8516 0.7524 0.8587 0.0276 0.1317 0.0730 12 SER D O 60 C CB . SER A 12 ? 0.8695 0.7791 1.0083 0.0082 0.1167 0.0894 12 SER D CB 61 O OG . SER A 12 ? 1.0069 0.9159 1.1747 0.0007 0.1093 0.0755 12 SER D OG 62 N N . SER A 13 ? 0.8477 0.7587 0.8706 0.0334 0.1374 0.1062 13 SER D N 63 C CA . SER A 13 ? 0.8611 0.7620 0.8270 0.0407 0.1374 0.0959 13 SER D CA 64 C C . SER A 13 ? 0.9128 0.8257 0.8616 0.0525 0.1468 0.1205 13 SER D C 65 O O . SER A 13 ? 0.9023 0.8295 0.8885 0.0516 0.1506 0.1450 13 SER D O 66 C CB . SER A 13 ? 0.9140 0.7975 0.8749 0.0314 0.1238 0.0737 13 SER D CB 67 O OG . SER A 13 ? 1.0931 0.9648 1.0007 0.0368 0.1214 0.0591 13 SER D OG 68 N N . VAL A 14 ? 0.8843 0.7931 0.7780 0.0640 0.1499 0.1144 14 VAL D N 69 C CA . VAL A 14 ? 0.9065 0.8271 0.7724 0.0776 0.1579 0.1333 14 VAL D CA 70 C C . VAL A 14 ? 0.9785 0.8812 0.7887 0.0833 0.1501 0.1133 14 VAL D C 71 O O . VAL A 14 ? 0.9494 0.8368 0.7352 0.0826 0.1441 0.0898 14 VAL D O 72 C CB . VAL A 14 ? 0.9656 0.9108 0.8246 0.0924 0.1745 0.1546 14 VAL D CB 73 C CG1 . VAL A 14 ? 0.9551 0.9236 0.8705 0.0888 0.1825 0.1860 14 VAL D CG1 74 C CG2 . VAL A 14 ? 0.9608 0.9014 0.8028 0.0964 0.1772 0.1381 14 VAL D CG2 75 N N . SER A 15 ? 0.9708 0.8760 0.7645 0.0885 0.1489 0.1240 15 SER D N 76 C CA . SER A 15 ? 0.9815 0.8703 0.7260 0.0942 0.1398 0.1079 15 SER D CA 77 C C . SER A 15 ? 1.0582 0.9624 0.7668 0.1118 0.1472 0.1241 15 SER D C 78 O O . SER A 15 ? 1.0482 0.9719 0.7762 0.1137 0.1541 0.1506 15 SER D O 79 C CB . SER A 15 ? 0.9949 0.8674 0.7540 0.0808 0.1263 0.0992 15 SER D CB 80 O OG . SER A 15 ? 1.1114 0.9625 0.8549 0.0740 0.1150 0.0716 15 SER D OG 81 N N . MET A 16 ? 1.0458 0.9421 0.7032 0.1252 0.1449 0.1079 16 MET D N 82 C CA . MET A 16 ? 1.0847 0.9939 0.6980 0.1449 0.1497 0.1159 16 MET D CA 83 C C . MET A 16 ? 1.1474 1.0321 0.7115 0.1512 0.1347 0.0886 16 MET D C 84 O O . MET A 16 ? 1.1182 0.9823 0.6791 0.1453 0.1261 0.0657 16 MET D O 85 C CB . MET A 16 ? 1.1305 1.0654 0.7351 0.1615 0.1670 0.1277 16 MET D CB 86 C CG . MET A 16 ? 1.1755 1.1411 0.8233 0.1597 0.1824 0.1617 16 MET D CG 87 S SD . MET A 16 ? 1.2604 1.2518 0.9043 0.1671 0.1874 0.1938 16 MET D SD 88 C CE . MET A 16 ? 1.1919 1.2050 0.9131 0.1525 0.1966 0.2281 16 MET D CE 89 N N . PRO A 17 ? 1.1330 1.0203 0.6598 0.1635 0.1304 0.0913 17 PRO D N 90 C CA . PRO A 17 ? 1.1493 1.0121 0.6318 0.1700 0.1137 0.0649 17 PRO D CA 91 C C . PRO A 17 ? 1.1927 1.0557 0.6389 0.1888 0.1159 0.0484 17 PRO D C 92 O O . PRO A 17 ? 1.1745 1.0620 0.6218 0.2005 0.1328 0.0606 17 PRO D O 93 C CB . PRO A 17 ? 1.1959 1.0651 0.6535 0.1779 0.1089 0.0757 17 PRO D CB 94 C CG . PRO A 17 ? 1.2408 1.1373 0.7336 0.1731 0.1229 0.1088 17 PRO D CG 95 C CD . PRO A 17 ? 1.1668 1.0800 0.6910 0.1718 0.1390 0.1189 17 PRO D CD 96 N N . VAL A 18 ? 1.1546 0.9909 0.5711 0.1919 0.0981 0.0212 18 VAL D N 97 C CA . VAL A 18 ? 1.1744 1.0055 0.5561 0.2103 0.0950 0.0009 18 VAL D CA 98 C C . VAL A 18 ? 1.2408 1.0966 0.5837 0.2359 0.1046 0.0085 18 VAL D C 99 O O . VAL A 18 ? 1.2568 1.1247 0.5892 0.2389 0.1055 0.0235 18 VAL D O 100 C CB . VAL A 18 ? 1.2386 1.0355 0.5998 0.2084 0.0705 -0.0277 18 VAL D CB 101 C CG1 . VAL A 18 ? 1.2067 0.9860 0.6002 0.1898 0.0645 -0.0377 18 VAL D CG1 102 C CG2 . VAL A 18 ? 1.2493 1.0323 0.5965 0.2041 0.0544 -0.0290 18 VAL D CG2 103 N N . ARG A 19 ? 1.1891 1.0547 0.5118 0.2549 0.1122 -0.0013 19 ARG D N 104 C CA . ARG A 19 ? 1.2223 1.1159 0.5064 0.2830 0.1236 0.0028 19 ARG D CA 105 C C . ARG A 19 ? 1.2525 1.1875 0.5580 0.2851 0.1488 0.0391 19 ARG D C 106 O O . ARG A 19 ? 1.2895 1.2552 0.5709 0.3081 0.1634 0.0468 19 ARG D O 107 C CB . ARG A 19 ? 1.2728 1.1593 0.5087 0.2978 0.1079 -0.0097 19 ARG D CB 108 C CG . ARG A 19 ? 1.4513 1.2977 0.6670 0.2978 0.0808 -0.0447 19 ARG D CG 109 C CD . ARG A 19 ? 1.6209 1.4536 0.8061 0.3010 0.0612 -0.0524 19 ARG D CD 110 N NE . ARG A 19 ? 1.7736 1.6038 0.9875 0.2783 0.0601 -0.0316 19 ARG D NE 111 C CZ . ARG A 19 ? 1.9805 1.8337 1.1877 0.2811 0.0678 -0.0084 19 ARG D CZ 112 N NH1 . ARG A 19 ? 1.8883 1.7712 1.0581 0.3058 0.0776 -0.0019 19 ARG D NH1 113 N NH2 . ARG A 19 ? 1.7344 1.5829 0.9730 0.2598 0.0654 0.0088 19 ARG D NH2 114 N N . LYS A 20 ? 1.1530 1.0905 0.5056 0.2622 0.1537 0.0613 20 LYS D N 115 C CA . LYS A 20 ? 1.1419 1.1168 0.5245 0.2615 0.1749 0.0980 20 LYS D CA 116 C C . LYS A 20 ? 1.1733 1.1595 0.5917 0.2578 0.1898 0.1051 20 LYS D C 117 O O . LYS A 20 ? 1.1624 1.1322 0.5716 0.2614 0.1855 0.0813 20 LYS D O 118 C CB . LYS A 20 ? 1.1482 1.1208 0.5662 0.2405 0.1709 0.1185 20 LYS D CB 119 C CG . LYS A 20 ? 1.4725 1.4501 0.8572 0.2487 0.1631 0.1243 20 LYS D CG 120 C CD . LYS A 20 ? 1.6178 1.6028 1.0423 0.2311 0.1634 0.1520 20 LYS D CD 121 C CE . LYS A 20 ? 1.7710 1.7519 1.1650 0.2349 0.1507 0.1528 20 LYS D CE 122 N NZ . LYS A 20 ? 1.8268 1.8062 1.2647 0.2146 0.1469 0.1742 20 LYS D NZ 123 N N . ALA A 21 ? 1.1216 1.1371 0.5812 0.2518 0.2067 0.1386 21 ALA D N 124 C CA . ALA A 21 ? 1.1021 1.1302 0.5979 0.2487 0.2203 0.1476 21 ALA D CA 125 C C . ALA A 21 ? 1.1190 1.1483 0.6790 0.2244 0.2225 0.1691 21 ALA D C 126 O O . ALA A 21 ? 1.1265 1.1661 0.7069 0.2166 0.2227 0.1914 21 ALA D O 127 C CB . ALA A 21 ? 1.1363 1.2073 0.6178 0.2727 0.2418 0.1679 21 ALA D CB 128 N N . VAL A 22 ? 1.0322 1.0527 0.6253 0.2135 0.2239 0.1626 22 VAL D N 129 C CA . VAL A 22 ? 0.9942 1.0151 0.6495 0.1920 0.2247 0.1785 22 VAL D CA 130 C C . VAL A 22 ? 1.0252 1.0726 0.7122 0.1968 0.2418 0.1976 22 VAL D C 131 O O . VAL A 22 ? 1.0354 1.0866 0.6982 0.2108 0.2480 0.1859 22 VAL D O 132 C CB . VAL A 22 ? 1.0111 0.9939 0.6799 0.1713 0.2064 0.1508 22 VAL D CB 133 C CG1 . VAL A 22 ? 1.0024 0.9703 0.6593 0.1732 0.2037 0.1264 22 VAL D CG1 134 C CG2 . VAL A 22 ? 0.9760 0.9579 0.7051 0.1500 0.2036 0.1644 22 VAL D CG2 135 N N . THR A 23 ? 0.9497 1.0156 0.6929 0.1855 0.2483 0.2275 23 THR D N 136 C CA . THR A 23 ? 0.9348 1.0258 0.7194 0.1864 0.2625 0.2497 23 THR D CA 137 C C . THR A 23 ? 0.9658 1.0384 0.8082 0.1621 0.2521 0.2461 23 THR D C 138 O O . THR A 23 ? 0.9702 1.0342 0.8439 0.1469 0.2426 0.2524 23 THR D O 139 C CB . THR A 23 ? 1.0382 1.1732 0.8405 0.1972 0.2794 0.2926 23 THR D CB 140 O OG1 . THR A 23 ? 1.0744 1.2281 0.8178 0.2216 0.2886 0.2923 23 THR D OG1 141 C CG2 . THR A 23 ? 0.9956 1.1588 0.8461 0.1977 0.2939 0.3193 23 THR D CG2 142 N N . LEU A 24 ? 0.8911 0.9576 0.7471 0.1591 0.2530 0.2347 24 LEU D N 143 C CA . LEU A 24 ? 0.8386 0.8895 0.7452 0.1383 0.2429 0.2284 24 LEU D CA 144 C C . LEU A 24 ? 0.8659 0.9443 0.8246 0.1379 0.2546 0.2581 24 LEU D C 145 O O . LEU A 24 ? 0.8650 0.9591 0.8140 0.1505 0.2669 0.2626 24 LEU D O 146 C CB . LEU A 24 ? 0.8249 0.8472 0.7083 0.1334 0.2322 0.1923 24 LEU D CB 147 C CG . LEU A 24 ? 0.8864 0.8837 0.7154 0.1367 0.2213 0.1636 24 LEU D CG 148 C CD1 . LEU A 24 ? 0.8738 0.8493 0.6860 0.1331 0.2125 0.1346 24 LEU D CD1 149 C CD2 . LEU A 24 ? 0.9093 0.8908 0.7475 0.1229 0.2084 0.1591 24 LEU D CD2 150 N N . ASN A 25 ? 0.8005 0.8850 0.8171 0.1239 0.2503 0.2789 25 ASN D N 151 C CA . ASN A 25 ? 0.7871 0.8983 0.8618 0.1221 0.2593 0.3111 25 ASN D CA 152 C C . ASN A 25 ? 0.7914 0.8885 0.9013 0.1093 0.2511 0.2969 25 ASN D C 153 O O . ASN A 25 ? 0.7591 0.8257 0.8623 0.0970 0.2354 0.2648 25 ASN D O 154 C CB . ASN A 25 ? 0.7885 0.9133 0.9167 0.1128 0.2563 0.3420 25 ASN D CB 155 C CG . ASN A 25 ? 1.0204 1.1607 1.1192 0.1234 0.2628 0.3589 25 ASN D CG 156 O OD1 . ASN A 25 ? 0.8725 0.9969 0.9733 0.1144 0.2509 0.3527 25 ASN D OD1 157 N ND2 . ASN A 25 ? 0.9725 1.1457 1.0435 0.1434 0.2817 0.3807 25 ASN D ND2 158 N N . CYS A 26 ? 0.7512 0.8737 0.8996 0.1128 0.2621 0.3229 26 CYS D N 159 C CA . CYS A 26 ? 0.7416 0.8568 0.9307 0.1018 0.2554 0.3165 26 CYS D CA 160 C C . CYS A 26 ? 0.7789 0.9270 1.0282 0.1031 0.2660 0.3571 26 CYS D C 161 O O . CYS A 26 ? 0.7948 0.9746 1.0326 0.1201 0.2855 0.3825 26 CYS D O 162 C CB . CYS A 26 ? 0.7562 0.8582 0.9014 0.1082 0.2569 0.2881 26 CYS D CB 163 S SG . CYS A 26 ? 0.7961 0.8950 0.9904 0.0967 0.2508 0.2851 26 CYS D SG 164 N N . LEU A 27 ? 0.6977 0.8384 1.0115 0.0858 0.2522 0.3614 27 LEU D N 165 C CA . LEU A 27 ? 0.6773 0.8447 1.0612 0.0828 0.2568 0.3989 27 LEU D CA 166 C C . LEU A 27 ? 0.6885 0.8431 1.1033 0.0725 0.2467 0.3844 27 LEU D C 167 O O . LEU A 27 ? 0.6496 0.7733 1.0627 0.0593 0.2281 0.3508 27 LEU D O 168 C CB . LEU A 27 ? 0.6677 0.8388 1.1107 0.0709 0.2461 0.4216 27 LEU D CB 169 C CG . LEU A 27 ? 0.7393 0.9470 1.1904 0.0823 0.2624 0.4652 27 LEU D CG 170 C CD1 . LEU A 27 ? 0.7361 0.9333 1.1939 0.0749 0.2514 0.4661 27 LEU D CD1 171 C CD2 . LEU A 27 ? 0.7664 1.0085 1.2911 0.0815 0.2695 0.5113 27 LEU D CD2 172 N N . TYR A 28 ? 0.6584 0.8389 1.1023 0.0788 0.2590 0.4103 28 TYR D N 173 C CA . TYR A 28 ? 0.6482 0.8198 1.1215 0.0704 0.2506 0.3995 28 TYR D CA 174 C C . TYR A 28 ? 0.7385 0.9365 1.2928 0.0659 0.2522 0.4402 28 TYR D C 175 O O . TYR A 28 ? 0.7395 0.9696 1.3193 0.0735 0.2657 0.4806 28 TYR D O 176 C CB . TYR A 28 ? 0.6584 0.8304 1.0753 0.0840 0.2633 0.3822 28 TYR D CB 177 C CG . TYR A 28 ? 0.6967 0.9067 1.0988 0.1054 0.2897 0.4134 28 TYR D CG 178 C CD1 . TYR A 28 ? 0.7199 0.9572 1.1648 0.1098 0.3004 0.4417 28 TYR D CD1 179 C CD2 . TYR A 28 ? 0.7215 0.9422 1.0672 0.1221 0.3036 0.4147 28 TYR D CD2 180 C CE1 . TYR A 28 ? 0.7312 1.0076 1.1628 0.1312 0.3259 0.4708 28 TYR D CE1 181 C CE2 . TYR A 28 ? 0.7488 1.0078 1.0784 0.1439 0.3280 0.4418 28 TYR D CE2 182 C CZ . TYR A 28 ? 0.8154 1.1035 1.1881 0.1487 0.3399 0.4701 28 TYR D CZ 183 O OH . TYR A 28 ? 0.8010 1.1308 1.1578 0.1717 0.3651 0.4974 28 TYR D OH 184 N N . GLU A 29 ? 0.7170 0.9030 1.3110 0.0539 0.2383 0.4302 29 GLU D N 185 C CA . GLU A 29 ? 0.7195 0.9251 1.3936 0.0474 0.2354 0.4633 29 GLU D CA 186 C C . GLU A 29 ? 0.7993 1.0024 1.4698 0.0481 0.2364 0.4514 29 GLU D C 187 O O . GLU A 29 ? 0.7881 0.9612 1.4423 0.0381 0.2195 0.4138 29 GLU D O 188 C CB . GLU A 29 ? 0.7264 0.9131 1.4658 0.0276 0.2083 0.4592 29 GLU D CB 189 C CG . GLU A 29 ? 0.9009 1.1115 1.7327 0.0213 0.2044 0.5032 29 GLU D CG 190 C CD . GLU A 29 ? 1.1864 1.3761 2.0881 0.0023 0.1743 0.4958 29 GLU D CD 191 O OE1 . GLU A 29 ? 1.0933 1.2610 1.9822 -0.0037 0.1612 0.4730 29 GLU D OE1 192 O OE2 . GLU A 29 ? 1.1297 1.3262 2.1024 -0.0060 0.1633 0.5137 29 GLU D OE2 193 N N . THR A 30 ? 0.7943 1.0301 1.4771 0.0608 0.2567 0.4829 30 THR D N 194 C CA . THR A 30 ? 0.7979 1.0332 1.4811 0.0621 0.2583 0.4743 30 THR D CA 195 C C . THR A 30 ? 0.8975 1.1688 1.6486 0.0653 0.2687 0.5205 30 THR D C 196 O O . THR A 30 ? 0.9106 1.2180 1.6763 0.0773 0.2881 0.5599 30 THR D O 197 C CB . THR A 30 ? 0.8186 1.0498 1.4195 0.0784 0.2737 0.4493 30 THR D CB 198 O OG1 . THR A 30 ? 0.7524 0.9815 1.3612 0.0776 0.2724 0.4412 30 THR D OG1 199 C CG2 . THR A 30 ? 0.8041 1.0690 1.3700 0.1017 0.3020 0.4739 30 THR D CG2 200 N N . SER A 31 ? 0.8696 1.1326 1.6617 0.0546 0.2556 0.5158 31 SER D N 201 C CA . SER A 31 ? 0.8767 1.1701 1.7374 0.0554 0.2621 0.5564 31 SER D CA 202 C C . SER A 31 ? 0.9439 1.2638 1.7697 0.0758 0.2892 0.5673 31 SER D C 203 O O . SER A 31 ? 0.9399 1.2976 1.8104 0.0839 0.3049 0.6098 31 SER D O 204 C CB . SER A 31 ? 0.9216 1.1934 1.8374 0.0359 0.2350 0.5439 31 SER D CB 205 O OG . SER A 31 ? 1.0804 1.3263 1.9489 0.0337 0.2277 0.5028 31 SER D OG 206 N N . TRP A 32 ? 0.9159 1.2167 1.6646 0.0843 0.2940 0.5291 32 TRP D N 207 C CA . TRP A 32 ? 0.9285 1.2476 1.6357 0.1046 0.3168 0.5293 32 TRP D CA 208 C C . TRP A 32 ? 0.9825 1.3458 1.6798 0.1269 0.3461 0.5656 32 TRP D C 209 O O . TRP A 32 ? 0.9753 1.3448 1.6591 0.1296 0.3497 0.5744 32 TRP D O 210 C CB . TRP A 32 ? 0.9223 1.2099 1.5481 0.1091 0.3133 0.4808 32 TRP D CB 211 C CG . TRP A 32 ? 0.9256 1.1761 1.5521 0.0908 0.2882 0.4453 32 TRP D CG 212 C CD1 . TRP A 32 ? 0.9535 1.1681 1.5498 0.0776 0.2680 0.4086 32 TRP D CD1 213 C CD2 . TRP A 32 ? 0.9179 1.1663 1.5730 0.0851 0.2817 0.4431 32 TRP D CD2 214 N NE1 . TRP A 32 ? 0.9347 1.1273 1.5390 0.0641 0.2494 0.3846 32 TRP D NE1 215 C CE2 . TRP A 32 ? 0.9527 1.1643 1.5928 0.0680 0.2567 0.4050 32 TRP D CE2 216 C CE3 . TRP A 32 ? 0.9371 1.2131 1.6314 0.0927 0.2944 0.4713 32 TRP D CE3 217 C CZ2 . TRP A 32 ? 0.9354 1.1370 1.5966 0.0581 0.2435 0.3942 32 TRP D CZ2 218 C CZ3 . TRP A 32 ? 0.9452 1.2089 1.6623 0.0825 0.2809 0.4602 32 TRP D CZ3 219 C CH2 . TRP A 32 ? 0.9411 1.1680 1.6408 0.0653 0.2555 0.4220 32 TRP D CH2 220 N N . TRP A 33 ? 0.9535 1.3490 1.6567 0.1436 0.3671 0.5866 33 TRP D N 221 C CA . TRP A 33 ? 0.9758 1.4200 1.6697 0.1676 0.3970 0.6223 33 TRP D CA 222 C C . TRP A 33 ? 1.0084 1.4486 1.6109 0.1886 0.4108 0.5932 33 TRP D C 223 O O . TRP A 33 ? 1.0178 1.4737 1.5939 0.1982 0.4207 0.6039 33 TRP D O 224 C CB . TRP A 33 ? 0.9723 1.4548 1.7110 0.1782 0.4140 0.6555 33 TRP D CB 225 C CG . TRP A 33 ? 1.0120 1.5530 1.7625 0.1998 0.4436 0.7029 33 TRP D CG 226 C CD1 . TRP A 33 ? 1.0726 1.6498 1.7866 0.2283 0.4719 0.7108 33 TRP D CD1 227 C CD2 . TRP A 33 ? 1.0153 1.5880 1.8185 0.1956 0.4475 0.7497 33 TRP D CD2 228 N NE1 . TRP A 33 ? 1.0856 1.7179 1.8236 0.2427 0.4945 0.7601 33 TRP D NE1 229 C CE2 . TRP A 33 ? 1.0923 1.7232 1.8863 0.2224 0.4800 0.7865 33 TRP D CE2 230 C CE3 . TRP A 33 ? 1.0180 1.5767 1.8773 0.1723 0.4260 0.7644 33 TRP D CE3 231 C CZ2 . TRP A 33 ? 1.0949 1.7722 1.9344 0.2255 0.4921 0.8403 33 TRP D CZ2 232 C CZ3 . TRP A 33 ? 1.0467 1.6479 1.9530 0.1750 0.4367 0.8164 33 TRP D CZ3 233 C CH2 . TRP A 33 ? 1.0785 1.7393 1.9750 0.2008 0.4696 0.8552 33 TRP D CH2 234 N N . SER A 34 ? 0.9440 1.3627 1.5009 0.1952 0.4096 0.5569 34 SER D N 235 C CA . SER A 34 ? 0.9467 1.3564 1.4197 0.2147 0.4186 0.5245 34 SER D CA 236 C C . SER A 34 ? 0.9266 1.2820 1.3628 0.1982 0.3934 0.4759 34 SER D C 237 O O . SER A 34 ? 0.8895 1.2206 1.3515 0.1813 0.3762 0.4614 34 SER D O 238 C CB . SER A 34 ? 1.0171 1.4507 1.4722 0.2384 0.4387 0.5249 34 SER D CB 239 O OG . SER A 34 ? 1.1701 1.6199 1.5588 0.2655 0.4568 0.5146 34 SER D OG 240 N N . TYR A 35 ? 0.8739 1.2119 1.2521 0.2024 0.3903 0.4526 35 TYR D N 241 C CA . TYR A 35 ? 0.8376 1.1270 1.1808 0.1867 0.3668 0.4093 35 TYR D CA 242 C C . TYR A 35 ? 0.8580 1.1340 1.1223 0.2025 0.3702 0.3795 35 TYR D C 243 O O . TYR A 35 ? 0.8749 1.1784 1.1080 0.2270 0.3905 0.3890 35 TYR D O 244 C CB . TYR A 35 ? 0.8306 1.1023 1.2100 0.1623 0.3476 0.4133 35 TYR D CB 245 C CG . TYR A 35 ? 0.8582 1.1555 1.2511 0.1669 0.3577 0.4446 35 TYR D CG 246 C CD1 . TYR A 35 ? 0.8948 1.1845 1.2353 0.1737 0.3590 0.4315 35 TYR D CD1 247 C CD2 . TYR A 35 ? 0.8653 1.1953 1.3264 0.1638 0.3649 0.4893 35 TYR D CD2 248 C CE1 . TYR A 35 ? 0.9219 1.2372 1.2747 0.1782 0.3683 0.4623 35 TYR D CE1 249 C CE2 . TYR A 35 ? 0.8846 1.2413 1.3615 0.1679 0.3740 0.5217 35 TYR D CE2 250 C CZ . TYR A 35 ? 0.9967 1.3462 1.4182 0.1752 0.3759 0.5079 35 TYR D CZ 251 O OH . TYR A 35 ? 1.0127 1.3896 1.4504 0.1789 0.3843 0.5414 35 TYR D OH 252 N N . TYR A 36 ? 0.7728 1.0074 1.0063 0.1886 0.3495 0.3430 36 TYR D N 253 C CA . TYR A 36 ? 0.7702 0.9855 0.9346 0.1990 0.3470 0.3125 36 TYR D CA 254 C C . TYR A 36 ? 0.7724 0.9587 0.9271 0.1804 0.3283 0.2966 36 TYR D C 255 O O . TYR A 36 ? 0.7366 0.9045 0.9266 0.1580 0.3113 0.2919 36 TYR D O 256 C CB . TYR A 36 ? 0.7951 0.9881 0.9273 0.2036 0.3401 0.2797 36 TYR D CB 257 C CG . TYR A 36 ? 0.8628 1.0796 0.9768 0.2302 0.3591 0.2831 36 TYR D CG 258 C CD1 . TYR A 36 ? 0.9201 1.1573 0.9904 0.2558 0.3755 0.2850 36 TYR D CD1 259 C CD2 . TYR A 36 ? 0.8737 1.0910 1.0102 0.2306 0.3590 0.2805 36 TYR D CD2 260 C CE1 . TYR A 36 ? 0.9480 1.2081 0.9997 0.2825 0.3925 0.2846 36 TYR D CE1 261 C CE2 . TYR A 36 ? 0.9160 1.1547 1.0365 0.2562 0.3760 0.2813 36 TYR D CE2 262 C CZ . TYR A 36 ? 1.0525 1.3126 1.1301 0.2828 0.3928 0.2822 36 TYR D CZ 263 O OH . TYR A 36 ? 1.1361 1.4182 1.1971 0.3099 0.4090 0.2799 36 TYR D OH 264 N N . ILE A 37 ? 0.7343 0.9169 0.8398 0.1909 0.3310 0.2866 37 ILE D N 265 C CA . ILE A 37 ? 0.7138 0.8698 0.8014 0.1770 0.3150 0.2699 37 ILE D CA 266 C C . ILE A 37 ? 0.7440 0.8731 0.7684 0.1843 0.3069 0.2328 37 ILE D C 267 O O . ILE A 37 ? 0.7587 0.8980 0.7447 0.2063 0.3183 0.2272 37 ILE D O 268 C CB . ILE A 37 ? 0.7580 0.9346 0.8513 0.1808 0.3234 0.2958 37 ILE D CB 269 C CG1 . ILE A 37 ? 0.7538 0.9595 0.9169 0.1737 0.3307 0.3370 37 ILE D CG1 270 C CG2 . ILE A 37 ? 0.7503 0.8983 0.8218 0.1679 0.3068 0.2762 37 ILE D CG2 271 C CD1 . ILE A 37 ? 0.8039 0.9915 1.0233 0.1467 0.3112 0.3389 37 ILE D CD1 272 N N . PHE A 38 ? 0.6775 0.7736 0.6935 0.1664 0.2867 0.2077 38 PHE D N 273 C CA . PHE A 38 ? 0.6725 0.7415 0.6359 0.1698 0.2758 0.1742 38 PHE D CA 274 C C . PHE A 38 ? 0.7323 0.7814 0.6791 0.1581 0.2629 0.1625 38 PHE D C 275 O O . PHE A 38 ? 0.7092 0.7556 0.6917 0.1407 0.2556 0.1710 38 PHE D O 276 C CB . PHE A 38 ? 0.6700 0.7192 0.6405 0.1592 0.2628 0.1537 38 PHE D CB 277 C CG . PHE A 38 ? 0.6860 0.7529 0.6832 0.1664 0.2730 0.1659 38 PHE D CG 278 C CD1 . PHE A 38 ? 0.6982 0.7795 0.7514 0.1548 0.2751 0.1880 38 PHE D CD1 279 C CD2 . PHE A 38 ? 0.7201 0.7884 0.6891 0.1848 0.2789 0.1543 38 PHE D CD2 280 C CE1 . PHE A 38 ? 0.6959 0.7944 0.7759 0.1614 0.2845 0.2007 38 PHE D CE1 281 C CE2 . PHE A 38 ? 0.7450 0.8306 0.7406 0.1920 0.2887 0.1659 38 PHE D CE2 282 C CZ . PHE A 38 ? 0.6967 0.7976 0.7474 0.1800 0.2919 0.1898 38 PHE D CZ 283 N N . TRP A 39 ? 0.7173 0.7520 0.6121 0.1681 0.2588 0.1425 39 TRP D N 284 C CA . TRP A 39 ? 0.7196 0.7336 0.5950 0.1578 0.2456 0.1291 39 TRP D CA 285 C C . TRP A 39 ? 0.7568 0.7408 0.6017 0.1526 0.2287 0.0970 39 TRP D C 286 O O . TRP A 39 ? 0.7537 0.7330 0.5675 0.1671 0.2294 0.0835 39 TRP D O 287 C CB . TRP A 39 ? 0.7315 0.7573 0.5767 0.1728 0.2545 0.1386 39 TRP D CB 288 C CG . TRP A 39 ? 0.7432 0.7923 0.6242 0.1691 0.2640 0.1700 39 TRP D CG 289 C CD1 . TRP A 39 ? 0.7900 0.8738 0.6910 0.1817 0.2828 0.2005 39 TRP D CD1 290 C CD2 . TRP A 39 ? 0.7305 0.7713 0.6328 0.1526 0.2546 0.1752 39 TRP D CD2 291 N NE1 . TRP A 39 ? 0.7741 0.8712 0.7103 0.1728 0.2849 0.2260 39 TRP D NE1 292 C CE2 . TRP A 39 ? 0.7778 0.8479 0.7156 0.1551 0.2673 0.2099 39 TRP D CE2 293 C CE3 . TRP A 39 ? 0.7324 0.7452 0.6297 0.1361 0.2366 0.1543 39 TRP D CE3 294 C CZ2 . TRP A 39 ? 0.7598 0.8297 0.7289 0.1418 0.2613 0.2235 39 TRP D CZ2 295 C CZ3 . TRP A 39 ? 0.7388 0.7520 0.6650 0.1238 0.2318 0.1662 39 TRP D CZ3 296 C CH2 . TRP A 39 ? 0.7494 0.7897 0.7123 0.1264 0.2432 0.1998 39 TRP D CH2 297 N N . TYR A 40 ? 0.6749 0.6405 0.5335 0.1317 0.2130 0.0858 40 TYR D N 298 C CA . TYR A 40 ? 0.6585 0.5989 0.4962 0.1229 0.1959 0.0597 40 TYR D CA 299 C C . TYR A 40 ? 0.7336 0.6588 0.5505 0.1164 0.1857 0.0496 40 TYR D C 300 O O . TYR A 40 ? 0.7319 0.6635 0.5633 0.1117 0.1885 0.0616 40 TYR D O 301 C CB . TYR A 40 ? 0.6499 0.5860 0.5223 0.1040 0.1861 0.0553 40 TYR D CB 302 C CG . TYR A 40 ? 0.6639 0.6105 0.5540 0.1091 0.1925 0.0612 40 TYR D CG 303 C CD1 . TYR A 40 ? 0.6747 0.6099 0.5491 0.1109 0.1847 0.0452 40 TYR D CD1 304 C CD2 . TYR A 40 ? 0.6667 0.6355 0.5920 0.1125 0.2061 0.0844 40 TYR D CD2 305 C CE1 . TYR A 40 ? 0.6607 0.6056 0.5524 0.1164 0.1906 0.0510 40 TYR D CE1 306 C CE2 . TYR A 40 ? 0.6697 0.6490 0.6130 0.1176 0.2122 0.0908 40 TYR D CE2 307 C CZ . TYR A 40 ? 0.6792 0.6464 0.6043 0.1201 0.2049 0.0735 40 TYR D CZ 308 O OH . TYR A 40 ? 0.6066 0.5843 0.5516 0.1252 0.2107 0.0802 40 TYR D OH 309 N N . LYS A 41 ? 0.7219 0.6270 0.5087 0.1155 0.1727 0.0283 41 LYS D N 310 C CA . LYS A 41 ? 0.7226 0.6108 0.4880 0.1090 0.1604 0.0157 41 LYS D CA 311 C C . LYS A 41 ? 0.7437 0.6190 0.5205 0.0906 0.1448 0.0012 41 LYS D C 312 O O . LYS A 41 ? 0.7506 0.6208 0.5247 0.0903 0.1392 -0.0076 41 LYS D O 313 C CB . LYS A 41 ? 0.7915 0.6695 0.5118 0.1263 0.1579 0.0045 41 LYS D CB 314 C CG . LYS A 41 ? 0.8789 0.7398 0.5739 0.1226 0.1454 -0.0069 41 LYS D CG 315 C CD . LYS A 41 ? 0.9152 0.7646 0.5687 0.1403 0.1402 -0.0202 41 LYS D CD 316 C CE . LYS A 41 ? 1.0724 0.9031 0.7032 0.1358 0.1253 -0.0318 41 LYS D CE 317 N NZ . LYS A 41 ? 1.1690 0.9850 0.7637 0.1513 0.1154 -0.0481 41 LYS D NZ 318 N N . GLN A 42 ? 0.6831 0.5560 0.4754 0.0758 0.1383 -0.0002 42 GLN D N 319 C CA . GLN A 42 ? 0.6642 0.5293 0.4642 0.0598 0.1242 -0.0138 42 GLN D CA 320 C C . GLN A 42 ? 0.7417 0.5921 0.5159 0.0567 0.1128 -0.0259 42 GLN D C 321 O O . GLN A 42 ? 0.7307 0.5799 0.5036 0.0554 0.1135 -0.0231 42 GLN D O 322 C CB . GLN A 42 ? 0.6485 0.5236 0.4874 0.0452 0.1232 -0.0102 42 GLN D CB 323 C CG . GLN A 42 ? 0.6260 0.4973 0.4685 0.0305 0.1090 -0.0250 42 GLN D CG 324 C CD . GLN A 42 ? 0.7849 0.6657 0.6619 0.0177 0.1059 -0.0257 42 GLN D CD 325 O OE1 . GLN A 42 ? 0.7540 0.6417 0.6483 0.0102 0.1015 -0.0290 42 GLN D OE1 326 N NE2 . GLN A 42 ? 0.6390 0.5201 0.5275 0.0151 0.1066 -0.0239 42 GLN D NE2 327 N N . LEU A 43 ? 0.7512 0.5909 0.5080 0.0554 0.1016 -0.0378 43 LEU D N 328 C CA . LEU A 43 ? 0.7669 0.5929 0.5024 0.0516 0.0886 -0.0485 43 LEU D CA 329 C C . LEU A 43 ? 0.8590 0.6892 0.6116 0.0344 0.0809 -0.0531 43 LEU D C 330 O O . LEU A 43 ? 0.8477 0.6897 0.6257 0.0253 0.0823 -0.0519 43 LEU D O 331 C CB . LEU A 43 ? 0.7659 0.5812 0.4853 0.0553 0.0779 -0.0572 43 LEU D CB 332 C CG . LEU A 43 ? 0.8442 0.6536 0.5434 0.0746 0.0826 -0.0579 43 LEU D CG 333 C CD1 . LEU A 43 ? 0.8611 0.6583 0.5516 0.0762 0.0686 -0.0679 43 LEU D CD1 334 C CD2 . LEU A 43 ? 0.8855 0.6875 0.5575 0.0872 0.0848 -0.0585 43 LEU D CD2 335 N N . PRO A 44 ? 0.8508 0.6728 0.5904 0.0302 0.0722 -0.0590 44 PRO D N 336 C CA . PRO A 44 ? 0.8338 0.6632 0.5894 0.0154 0.0656 -0.0644 44 PRO D CA 337 C C . PRO A 44 ? 0.8448 0.6812 0.6072 0.0060 0.0569 -0.0695 44 PRO D C 338 O O . PRO A 44 ? 0.8030 0.6525 0.5829 -0.0049 0.0544 -0.0732 44 PRO D O 339 C CB . PRO A 44 ? 0.8660 0.6847 0.6036 0.0155 0.0585 -0.0680 44 PRO D CB 340 C CG . PRO A 44 ? 0.9457 0.7531 0.6618 0.0302 0.0635 -0.0632 44 PRO D CG 341 C CD . PRO A 44 ? 0.8951 0.7023 0.6062 0.0390 0.0674 -0.0616 44 PRO D CD 342 N N . SER A 45 ? 0.8017 0.6311 0.5521 0.0111 0.0524 -0.0695 45 SER D N 343 C CA . SER A 45 ? 0.7849 0.6212 0.5433 0.0034 0.0440 -0.0709 45 SER D CA 344 C C . SER A 45 ? 0.8037 0.6531 0.5841 0.0015 0.0517 -0.0668 45 SER D C 345 O O . SER A 45 ? 0.7775 0.6344 0.5667 -0.0045 0.0458 -0.0664 45 SER D O 346 C CB . SER A 45 ? 0.8403 0.6622 0.5823 0.0109 0.0354 -0.0719 45 SER D CB 347 O OG . SER A 45 ? 0.9565 0.7710 0.6915 0.0254 0.0440 -0.0699 45 SER D OG 348 N N . LYS A 46 ? 0.7508 0.6030 0.5417 0.0068 0.0642 -0.0620 46 LYS D N 349 C CA . LYS A 46 ? 0.7389 0.6029 0.5548 0.0055 0.0719 -0.0564 46 LYS D CA 350 C C . LYS A 46 ? 0.7933 0.6549 0.6081 0.0159 0.0776 -0.0500 46 LYS D C 351 O O . LYS A 46 ? 0.7909 0.6626 0.6278 0.0147 0.0831 -0.0441 46 LYS D O 352 C CB . LYS A 46 ? 0.7418 0.6210 0.5776 -0.0089 0.0645 -0.0614 46 LYS D CB 353 C CG . LYS A 46 ? 0.7171 0.6025 0.5573 -0.0174 0.0601 -0.0694 46 LYS D CG 354 C CD . LYS A 46 ? 0.8545 0.7395 0.7109 -0.0147 0.0683 -0.0669 46 LYS D CD 355 C CE . LYS A 46 ? 0.9750 0.8614 0.8324 -0.0197 0.0642 -0.0753 46 LYS D CE 356 N NZ . LYS A 46 ? 1.1077 0.9807 0.9396 -0.0143 0.0637 -0.0744 46 LYS D NZ 357 N N . GLU A 47 ? 0.7567 0.6053 0.5477 0.0273 0.0763 -0.0516 47 GLU D N 358 C CA . GLU A 47 ? 0.7639 0.6108 0.5533 0.0398 0.0822 -0.0476 47 GLU D CA 359 C C . GLU A 47 ? 0.8039 0.6577 0.5987 0.0512 0.0991 -0.0372 47 GLU D C 360 O O . GLU A 47 ? 0.7982 0.6496 0.5821 0.0557 0.1038 -0.0353 47 GLU D O 361 C CB . GLU A 47 ? 0.8061 0.6365 0.5688 0.0504 0.0740 -0.0550 47 GLU D CB 362 C CG . GLU A 47 ? 1.0089 0.8313 0.7646 0.0399 0.0564 -0.0625 47 GLU D CG 363 C CD . GLU A 47 ? 1.4700 1.2916 1.2350 0.0354 0.0447 -0.0637 47 GLU D CD 364 O OE1 . GLU A 47 ? 1.4812 1.3074 1.2584 0.0404 0.0498 -0.0602 47 GLU D OE1 365 O OE2 . GLU A 47 ? 1.4832 1.3005 1.2453 0.0267 0.0300 -0.0667 47 GLU D OE2 366 N N . MET A 48 ? 0.7450 0.6094 0.5592 0.0555 0.1080 -0.0287 48 MET D N 367 C CA . MET A 48 ? 0.7305 0.6064 0.5561 0.0663 0.1248 -0.0149 48 MET D CA 368 C C . MET A 48 ? 0.7719 0.6468 0.5791 0.0863 0.1327 -0.0137 48 MET D C 369 O O . MET A 48 ? 0.7800 0.6576 0.5967 0.0895 0.1329 -0.0135 48 MET D O 370 C CB . MET A 48 ? 0.7371 0.6276 0.6013 0.0570 0.1286 -0.0052 48 MET D CB 371 C CG . MET A 48 ? 0.7608 0.6569 0.6466 0.0448 0.1273 -0.0022 48 MET D CG 372 S SD . MET A 48 ? 0.8022 0.7062 0.6948 0.0545 0.1422 0.0141 48 MET D SD 373 C CE . MET A 48 ? 0.7469 0.6585 0.6830 0.0371 0.1364 0.0167 48 MET D CE 374 N N . ILE A 49 ? 0.6962 0.5681 0.4768 0.1006 0.1388 -0.0136 49 ILE D N 375 C CA . ILE A 49 ? 0.7039 0.5750 0.4608 0.1223 0.1449 -0.0166 49 ILE D CA 376 C C . ILE A 49 ? 0.7299 0.6222 0.4925 0.1373 0.1655 0.0009 49 ILE D C 377 O O . ILE A 49 ? 0.7006 0.6007 0.4625 0.1377 0.1728 0.0114 49 ILE D O 378 C CB . ILE A 49 ? 0.7664 0.6194 0.4851 0.1297 0.1344 -0.0313 49 ILE D CB 379 C CG1 . ILE A 49 ? 0.7637 0.5985 0.4811 0.1147 0.1138 -0.0452 49 ILE D CG1 380 C CG2 . ILE A 49 ? 0.8016 0.6536 0.4923 0.1548 0.1392 -0.0380 49 ILE D CG2 381 C CD1 . ILE A 49 ? 0.9082 0.7260 0.5966 0.1166 0.1018 -0.0564 49 ILE D CD1 382 N N . PHE A 50 ? 0.7016 0.6047 0.4717 0.1498 0.1747 0.0052 50 PHE D N 383 C CA . PHE A 50 ? 0.7185 0.6460 0.4948 0.1662 0.1953 0.0232 50 PHE D CA 384 C C . PHE A 50 ? 0.7822 0.7115 0.5180 0.1870 0.2010 0.0191 50 PHE D C 385 O O . PHE A 50 ? 0.7852 0.6981 0.4891 0.1974 0.1910 -0.0010 50 PHE D O 386 C CB . PHE A 50 ? 0.7471 0.6857 0.5405 0.1756 0.2028 0.0268 50 PHE D CB 387 C CG . PHE A 50 ? 0.7822 0.7484 0.5765 0.1972 0.2249 0.0440 50 PHE D CG 388 C CD1 . PHE A 50 ? 0.8172 0.8074 0.6484 0.1925 0.2389 0.0702 50 PHE D CD1 389 C CD2 . PHE A 50 ? 0.8426 0.8126 0.6025 0.2229 0.2309 0.0342 50 PHE D CD2 390 C CE1 . PHE A 50 ? 0.8458 0.8659 0.6802 0.2126 0.2601 0.0895 50 PHE D CE1 391 C CE2 . PHE A 50 ? 0.8926 0.8932 0.6518 0.2444 0.2527 0.0508 50 PHE D CE2 392 C CZ . PHE A 50 ? 0.8533 0.8800 0.6501 0.2389 0.2679 0.0799 50 PHE D CZ 393 N N . LEU A 51 ? 0.7408 0.6908 0.4797 0.1933 0.2159 0.0385 51 LEU D N 394 C CA . LEU A 51 ? 0.7663 0.7233 0.4669 0.2134 0.2226 0.0378 51 LEU D CA 395 C C . LEU A 51 ? 0.8429 0.8314 0.5420 0.2367 0.2441 0.0536 51 LEU D C 396 O O . LEU A 51 ? 0.8906 0.8810 0.5560 0.2593 0.2465 0.0404 51 LEU D O 397 C CB . LEU A 51 ? 0.7579 0.7167 0.4590 0.2036 0.2223 0.0492 51 LEU D CB 398 C CG . LEU A 51 ? 0.7900 0.7223 0.4918 0.1824 0.2033 0.0357 51 LEU D CG 399 C CD1 . LEU A 51 ? 0.7884 0.7279 0.5009 0.1738 0.2062 0.0514 51 LEU D CD1 400 C CD2 . LEU A 51 ? 0.8264 0.7342 0.4873 0.1889 0.1877 0.0099 51 LEU D CD2 401 N N . ILE A 52 ? 0.7776 0.7920 0.5139 0.2320 0.2592 0.0821 52 ILE D N 402 C CA . ILE A 52 ? 0.7975 0.8482 0.5374 0.2532 0.2817 0.1036 52 ILE D CA 403 C C . ILE A 52 ? 0.8498 0.9211 0.6463 0.2421 0.2923 0.1307 52 ILE D C 404 O O . ILE A 52 ? 0.8110 0.8729 0.6425 0.2185 0.2837 0.1377 52 ILE D O 405 C CB . ILE A 52 ? 0.8530 0.9222 0.5667 0.2657 0.2911 0.1170 52 ILE D CB 406 C CG1 . ILE A 52 ? 0.8823 0.9919 0.5826 0.2947 0.3144 0.1341 52 ILE D CG1 407 C CG2 . ILE A 52 ? 0.8350 0.9058 0.5792 0.2446 0.2887 0.1375 52 ILE D CG2 408 C CD1 . ILE A 52 ? 0.9509 1.0743 0.6064 0.3134 0.3198 0.1353 52 ILE D CD1 409 N N . ARG A 53 ? 0.8394 0.9399 0.6448 0.2605 0.3105 0.1452 53 ARG D N 410 C CA . ARG A 53 ? 0.8184 0.9433 0.6769 0.2549 0.3226 0.1732 53 ARG D CA 411 C C . ARG A 53 ? 0.8879 1.0570 0.7515 0.2734 0.3462 0.2058 53 ARG D C 412 O O . ARG A 53 ? 0.9249 1.1097 0.7463 0.2988 0.3569 0.2010 53 ARG D O 413 C CB . ARG A 53 ? 0.8076 0.9285 0.6747 0.2603 0.3222 0.1611 53 ARG D CB 414 C CG . ARG A 53 ? 0.8581 1.0058 0.7769 0.2590 0.3356 0.1882 53 ARG D CG 415 C CD . ARG A 53 ? 1.0025 1.1416 0.9200 0.2663 0.3328 0.1706 53 ARG D CD 416 N NE . ARG A 53 ? 1.1113 1.2860 1.0524 0.2837 0.3536 0.1924 53 ARG D NE 417 C CZ . ARG A 53 ? 1.2481 1.4274 1.1746 0.3036 0.3593 0.1791 53 ARG D CZ 418 N NH1 . ARG A 53 ? 1.1260 1.3406 1.0777 0.3191 0.3793 0.2011 53 ARG D NH1 419 N NH2 . ARG A 53 ? 1.0503 1.2000 0.9398 0.3087 0.3446 0.1443 53 ARG D NH2 420 N N . GLN A 54 ? 0.8137 1.0037 0.7299 0.2611 0.3535 0.2392 54 GLN D N 421 C CA . GLN A 54 ? 0.8113 1.0475 0.7445 0.2755 0.3759 0.2773 54 GLN D CA 422 C C . GLN A 54 ? 0.8312 1.0904 0.8259 0.2699 0.3854 0.3054 54 GLN D C 423 O O . GLN A 54 ? 0.7755 1.0186 0.8167 0.2453 0.3726 0.3097 54 GLN D O 424 C CB . GLN A 54 ? 0.8171 1.0579 0.7580 0.2651 0.3733 0.2957 54 GLN D CB 425 C CG . GLN A 54 ? 0.7258 1.0159 0.6968 0.2748 0.3942 0.3420 54 GLN D CG 426 C CD . GLN A 54 ? 0.9770 1.3019 0.9003 0.3068 0.4141 0.3481 54 GLN D CD 427 O OE1 . GLN A 54 ? 0.9711 1.2883 0.8416 0.3169 0.4106 0.3312 54 GLN D OE1 428 N NE2 . GLN A 54 ? 0.8650 1.2313 0.8067 0.3241 0.4353 0.3729 54 GLN D NE2 429 N N . GLY A 55 ? 0.8313 1.1294 0.8253 0.2937 0.4075 0.3238 55 GLY D N 430 C CA . GLY A 55 ? 0.8133 1.1401 0.8640 0.2930 0.4199 0.3539 55 GLY D CA 431 C C . GLY A 55 ? 0.8577 1.2252 0.9543 0.2914 0.4339 0.4020 55 GLY D C 432 O O . GLY A 55 ? 0.8406 1.2294 0.9147 0.3021 0.4431 0.4165 55 GLY D O 433 N N . SER A 56 ? 0.8322 1.2112 0.9961 0.2777 0.4346 0.4281 56 SER D N 434 C CA . SER A 56 ? 0.8388 1.2572 1.0634 0.2736 0.4460 0.4781 56 SER D CA 435 C C . SER A 56 ? 0.9710 1.4468 1.1821 0.3042 0.4760 0.5089 56 SER D C 436 O O . SER A 56 ? 0.9857 1.4969 1.2178 0.3071 0.4870 0.5470 56 SER D O 437 C CB . SER A 56 ? 0.8439 1.2603 1.1383 0.2563 0.4396 0.4928 56 SER D CB 438 O OG . SER A 56 ? 0.8815 1.2755 1.2249 0.2277 0.4191 0.4991 56 SER D OG 439 N N . ASP A 57 ? 0.9616 1.4481 1.1402 0.3271 0.4887 0.4929 57 ASP D N 440 C CA . ASP A 57 ? 0.9974 1.5391 1.1592 0.3598 0.5178 0.5155 57 ASP D CA 441 C C . ASP A 57 ? 1.0844 1.6250 1.1612 0.3865 0.5234 0.4833 57 ASP D C 442 O O . ASP A 57 ? 1.1132 1.6949 1.1632 0.4175 0.5459 0.4902 57 ASP D O 443 C CB . ASP A 57 ? 1.0220 1.5781 1.2140 0.3679 0.5277 0.5198 57 ASP D CB 444 C CG . ASP A 57 ? 1.1326 1.6769 1.4031 0.3399 0.5158 0.5391 57 ASP D CG 445 O OD1 . ASP A 57 ? 1.1080 1.6486 1.4228 0.3175 0.5056 0.5625 57 ASP D OD1 446 O OD2 . ASP A 57 ? 1.2207 1.7598 1.5101 0.3409 0.5159 0.5308 57 ASP D OD2 447 N N . GLU A 58 ? 1.0365 1.5312 1.0720 0.3752 0.5026 0.4481 58 GLU D N 448 C CA . GLU A 58 ? 1.0657 1.5536 1.0232 0.3978 0.5031 0.4155 58 GLU D CA 449 C C . GLU A 58 ? 1.1238 1.6338 1.0598 0.4023 0.5084 0.4355 58 GLU D C 450 O O . GLU A 58 ? 1.0904 1.6156 1.0745 0.3853 0.5093 0.4726 58 GLU D O 451 C CB . GLU A 58 ? 1.0710 1.4958 0.9958 0.3841 0.4763 0.3642 58 GLU D CB 452 C CG . GLU A 58 ? 1.2166 1.6219 1.1459 0.3869 0.4716 0.3387 58 GLU D CG 453 C CD . GLU A 58 ? 1.5393 1.8854 1.4443 0.3710 0.4444 0.2935 58 GLU D CD 454 O OE1 . GLU A 58 ? 1.4980 1.8246 1.3465 0.3809 0.4358 0.2640 58 GLU D OE1 455 O OE2 . GLU A 58 ? 1.4910 1.8119 1.4342 0.3490 0.4313 0.2884 58 GLU D OE2 456 N N . GLN A 59 ? 1.1169 1.6286 0.9824 0.4256 0.5107 0.4108 59 GLN D N 457 C CA . GLN A 59 ? 1.1330 1.6622 0.9684 0.4314 0.5135 0.4240 59 GLN D CA 458 C C . GLN A 59 ? 1.1594 1.6323 0.9869 0.4039 0.4855 0.3989 59 GLN D C 459 O O . GLN A 59 ? 1.1250 1.5658 0.9987 0.3754 0.4704 0.3974 59 GLN D O 460 C CB . GLN A 59 ? 1.1999 1.7546 0.9621 0.4693 0.5262 0.4053 59 GLN D CB 461 C CG . GLN A 59 ? 1.4406 2.0550 1.1911 0.4876 0.5471 0.4449 59 GLN D CG 462 C CD . GLN A 59 ? 1.6225 2.3034 1.4019 0.5086 0.5772 0.4857 59 GLN D CD 463 O OE1 . GLN A 59 ? 1.4846 2.1690 1.3108 0.5033 0.5829 0.4951 59 GLN D OE1 464 N NE2 . GLN A 59 ? 1.6195 2.3574 1.3725 0.5331 0.5974 0.5129 59 GLN D NE2 465 N N . ASN A 60 ? 1.1212 1.5823 0.8908 0.4128 0.4781 0.3782 60 ASN D N 466 C CA . ASN A 60 ? 1.0784 1.4881 0.8376 0.3889 0.4523 0.3537 60 ASN D CA 467 C C . ASN A 60 ? 1.1130 1.4780 0.8233 0.3943 0.4356 0.3009 60 ASN D C 468 O O . ASN A 60 ? 1.1277 1.5027 0.7838 0.4223 0.4410 0.2802 60 ASN D O 469 C CB . ASN A 60 ? 1.0670 1.4912 0.8038 0.3908 0.4525 0.3696 60 ASN D CB 470 C CG . ASN A 60 ? 1.2793 1.7274 1.0781 0.3721 0.4575 0.4175 60 ASN D CG 471 O OD1 . ASN A 60 ? 1.1659 1.6132 1.0283 0.3536 0.4571 0.4367 60 ASN D OD1 472 N ND2 . ASN A 60 ? 1.2070 1.6756 0.9907 0.3758 0.4603 0.4374 60 ASN D ND2 473 N N . ALA A 61 ? 1.0410 1.3586 0.7741 0.3680 0.4148 0.2797 61 ALA D N 474 C CA . ALA A 61 ? 1.0373 1.3098 0.7362 0.3673 0.3959 0.2333 61 ALA D CA 475 C C . ALA A 61 ? 1.1177 1.3671 0.7605 0.3723 0.3817 0.2074 61 ALA D C 476 O O . ALA A 61 ? 1.0934 1.3416 0.7383 0.3604 0.3771 0.2209 61 ALA D O 477 C CB . ALA A 61 ? 1.0018 1.2364 0.7435 0.3360 0.3783 0.2242 61 ALA D CB 478 N N . LYS A 62 ? 1.1136 1.3459 0.7085 0.3909 0.3742 0.1710 62 LYS D N 479 C CA . LYS A 62 ? 1.1359 1.3424 0.6762 0.3981 0.3577 0.1405 62 LYS D CA 480 C C . LYS A 62 ? 1.2119 1.3790 0.7330 0.4007 0.3395 0.0984 62 LYS D C 481 O O . LYS A 62 ? 1.2281 1.4062 0.7440 0.4201 0.3473 0.0880 62 LYS D O 482 C CB . LYS A 62 ? 1.2038 1.4481 0.6966 0.4299 0.3720 0.1464 62 LYS D CB 483 C CG . LYS A 62 ? 1.3813 1.6012 0.8240 0.4330 0.3540 0.1224 62 LYS D CG 484 C CD . LYS A 62 ? 1.5442 1.8029 0.9361 0.4660 0.3670 0.1261 62 LYS D CD 485 C CE . LYS A 62 ? 1.7171 1.9589 1.0703 0.4639 0.3511 0.1154 62 LYS D CE 486 N NZ . LYS A 62 ? 1.8305 2.0176 1.1582 0.4578 0.3225 0.0708 62 LYS D NZ 487 N N . SER A 63 ? 1.1537 1.2762 0.6687 0.3804 0.3151 0.0761 63 SER D N 488 C CA . SER A 63 ? 1.1472 1.2295 0.6490 0.3781 0.2940 0.0390 63 SER D CA 489 C C . SER A 63 ? 1.2055 1.2536 0.6764 0.3693 0.2712 0.0177 63 SER D C 490 O O . SER A 63 ? 1.1714 1.1961 0.6640 0.3418 0.2585 0.0204 63 SER D O 491 C CB . SER A 63 ? 1.1497 1.2149 0.7008 0.3538 0.2885 0.0418 63 SER D CB 492 O OG . SER A 63 ? 1.3025 1.3316 0.8445 0.3509 0.2680 0.0094 63 SER D OG 493 N N . GLY A 64 ? 1.1973 1.2463 0.6180 0.3943 0.2668 -0.0023 64 GLY D N 494 C CA . GLY A 64 ? 1.2026 1.2226 0.5891 0.3914 0.2454 -0.0231 64 GLY D CA 495 C C . GLY A 64 ? 1.2419 1.2742 0.6279 0.3804 0.2499 0.0009 64 GLY D C 496 O O . GLY A 64 ? 1.2647 1.3350 0.6369 0.3968 0.2683 0.0219 64 GLY D O 497 N N . ARG A 65 ? 1.1606 1.1631 0.5645 0.3525 0.2337 -0.0002 65 ARG D N 498 C CA . ARG A 65 ? 1.1417 1.1499 0.5506 0.3389 0.2345 0.0204 65 ARG D CA 499 C C . ARG A 65 ? 1.1343 1.1615 0.5972 0.3188 0.2493 0.0544 65 ARG D C 500 O O . ARG A 65 ? 1.1265 1.1599 0.6031 0.3061 0.2505 0.0742 65 ARG D O 501 C CB . ARG A 65 ? 1.1354 1.1025 0.5347 0.3213 0.2087 -0.0001 65 ARG D CB 502 C CG . ARG A 65 ? 1.2447 1.1962 0.5910 0.3418 0.1929 -0.0292 65 ARG D CG 503 C CD . ARG A 65 ? 1.2747 1.1888 0.6122 0.3256 0.1675 -0.0461 65 ARG D CD 504 N NE . ARG A 65 ? 1.2918 1.1764 0.6623 0.3015 0.1538 -0.0557 65 ARG D NE 505 C CZ . ARG A 65 ? 1.3226 1.1990 0.7273 0.2744 0.1514 -0.0426 65 ARG D CZ 506 N NH1 . ARG A 65 ? 1.1012 0.9935 0.5150 0.2670 0.1605 -0.0197 65 ARG D NH1 507 N NH2 . ARG A 65 ? 1.0754 0.9291 0.5062 0.2552 0.1394 -0.0523 65 ARG D NH2 508 N N . TYR A 66 ? 1.0516 1.0892 0.5465 0.3172 0.2597 0.0615 66 TYR D N 509 C CA . TYR A 66 ? 1.0028 1.0578 0.5519 0.2996 0.2719 0.0918 66 TYR D CA 510 C C . TYR A 66 ? 1.0517 1.1540 0.6096 0.3186 0.2976 0.1209 66 TYR D C 511 O O . TYR A 66 ? 1.0602 1.1778 0.5927 0.3433 0.3067 0.1119 66 TYR D O 512 C CB . TYR A 66 ? 0.9832 1.0167 0.5680 0.2813 0.2638 0.0816 66 TYR D CB 513 C CG . TYR A 66 ? 0.9860 0.9769 0.5626 0.2645 0.2393 0.0532 66 TYR D CG 514 C CD1 . TYR A 66 ? 0.9762 0.9504 0.5701 0.2410 0.2280 0.0561 66 TYR D CD1 515 C CD2 . TYR A 66 ? 1.0070 0.9762 0.5628 0.2719 0.2272 0.0246 66 TYR D CD2 516 C CE1 . TYR A 66 ? 0.9620 0.9016 0.5490 0.2263 0.2067 0.0323 66 TYR D CE1 517 C CE2 . TYR A 66 ? 1.0053 0.9387 0.5570 0.2561 0.2046 0.0022 66 TYR D CE2 518 C CZ . TYR A 66 ? 1.0459 0.9660 0.6123 0.2335 0.1951 0.0068 66 TYR D CZ 519 O OH . TYR A 66 ? 1.0165 0.9056 0.5808 0.2182 0.1741 -0.0129 66 TYR D OH 520 N N . SER A 67 ? 0.9962 1.1223 0.5935 0.3072 0.3088 0.1562 67 SER D N 521 C CA . SER A 67 ? 1.0100 1.1847 0.6274 0.3210 0.3334 0.1918 67 SER D CA 522 C C . SER A 67 ? 1.0317 1.2158 0.7160 0.2972 0.3373 0.2238 67 SER D C 523 O O . SER A 67 ? 1.0128 1.1727 0.7172 0.2742 0.3228 0.2221 67 SER D O 524 C CB . SER A 67 ? 1.0890 1.2948 0.6685 0.3420 0.3438 0.2061 67 SER D CB 525 O OG . SER A 67 ? 1.2235 1.4183 0.8061 0.3264 0.3335 0.2144 67 SER D OG 526 N N . VAL A 68 ? 0.9714 1.1904 0.6923 0.3031 0.3559 0.2520 68 VAL D N 527 C CA . VAL A 68 ? 0.9289 1.1588 0.7188 0.2823 0.3590 0.2835 68 VAL D CA 528 C C . VAL A 68 ? 1.0180 1.3006 0.8303 0.2942 0.3806 0.3294 68 VAL D C 529 O O . VAL A 68 ? 1.0429 1.3611 0.8495 0.3156 0.3998 0.3431 68 VAL D O 530 C CB . VAL A 68 ? 0.9370 1.1563 0.7651 0.2721 0.3572 0.2775 68 VAL D CB 531 C CG1 . VAL A 68 ? 0.9015 1.1319 0.8021 0.2513 0.3581 0.3091 68 VAL D CG1 532 C CG2 . VAL A 68 ? 0.9140 1.0851 0.7236 0.2593 0.3357 0.2359 68 VAL D CG2 533 N N . ASN A 69 ? 0.9636 1.2526 0.8056 0.2799 0.3772 0.3546 69 ASN D N 534 C CA . ASN A 69 ? 0.9644 1.3031 0.8382 0.2865 0.3949 0.4032 69 ASN D CA 535 C C . ASN A 69 ? 0.9667 1.3156 0.9166 0.2706 0.3979 0.4298 69 ASN D C 536 O O . ASN A 69 ? 0.9267 1.2557 0.9255 0.2456 0.3834 0.4357 69 ASN D O 537 C CB . ASN A 69 ? 0.9786 1.3164 0.8523 0.2776 0.3872 0.4170 69 ASN D CB 538 C CG . ASN A 69 ? 1.2274 1.6206 1.1156 0.2903 0.4059 0.4654 69 ASN D CG 539 O OD1 . ASN A 69 ? 1.0717 1.4995 1.0155 0.2885 0.4187 0.5045 69 ASN D OD1 540 N ND2 . ASN A 69 ? 1.1694 1.5729 1.0099 0.3028 0.4070 0.4656 69 ASN D ND2 541 N N . PHE A 70 ? 0.9293 1.3076 0.8894 0.2853 0.4151 0.4428 70 PHE D N 542 C CA . PHE A 70 ? 0.9008 1.2890 0.9321 0.2719 0.4176 0.4664 70 PHE D CA 543 C C . PHE A 70 ? 0.9710 1.4109 1.0556 0.2742 0.4336 0.5232 70 PHE D C 544 O O . PHE A 70 ? 0.9874 1.4733 1.0480 0.2978 0.4544 0.5472 70 PHE D O 545 C CB . PHE A 70 ? 0.9191 1.3094 0.9397 0.2847 0.4261 0.4505 70 PHE D CB 546 C CG . PHE A 70 ? 0.9009 1.2960 0.9920 0.2701 0.4260 0.4695 70 PHE D CG 547 C CD1 . PHE A 70 ? 0.9020 1.2609 1.0381 0.2410 0.4043 0.4602 70 PHE D CD1 548 C CD2 . PHE A 70 ? 0.9290 1.3646 1.0402 0.2864 0.4467 0.4945 70 PHE D CD2 549 C CE1 . PHE A 70 ? 0.8953 1.2575 1.0954 0.2280 0.4020 0.4756 70 PHE D CE1 550 C CE2 . PHE A 70 ? 0.9426 1.3818 1.1207 0.2725 0.4452 0.5124 70 PHE D CE2 551 C CZ . PHE A 70 ? 0.8904 1.2918 1.1120 0.2432 0.4221 0.5022 70 PHE D CZ 552 N N . LYS A 71 ? 0.9131 1.3460 1.0722 0.2496 0.4227 0.5445 71 LYS D N 553 C CA . LYS A 71 ? 0.9136 1.3897 1.1406 0.2457 0.4324 0.6001 71 LYS D CA 554 C C . LYS A 71 ? 0.9358 1.4032 1.2395 0.2265 0.4239 0.6110 71 LYS D C 555 O O . LYS A 71 ? 0.9021 1.3403 1.2525 0.2018 0.4029 0.6077 71 LYS D O 556 C CB . LYS A 71 ? 0.9455 1.4189 1.1870 0.2337 0.4220 0.6162 71 LYS D CB 557 C CG . LYS A 71 ? 1.1919 1.7135 1.5035 0.2306 0.4315 0.6780 71 LYS D CG 558 C CD . LYS A 71 ? 1.3191 1.9054 1.6071 0.2590 0.4608 0.7161 71 LYS D CD 559 C CE . LYS A 71 ? 1.4430 2.0797 1.8102 0.2547 0.4703 0.7809 71 LYS D CE 560 N NZ . LYS A 71 ? 1.5601 2.1954 1.9558 0.2403 0.4578 0.8026 71 LYS D NZ 561 N N . LYS A 72 ? 0.9065 1.3991 1.2227 0.2385 0.4394 0.6225 72 LYS D N 562 C CA . LYS A 72 ? 0.8840 1.3693 1.2690 0.2224 0.4317 0.6312 72 LYS D CA 563 C C . LYS A 72 ? 0.9385 1.4437 1.4134 0.2051 0.4260 0.6782 72 LYS D C 564 O O . LYS A 72 ? 0.9220 1.4059 1.4558 0.1850 0.4094 0.6764 72 LYS D O 565 C CB . LYS A 72 ? 0.9171 1.4283 1.2986 0.2400 0.4504 0.6365 72 LYS D CB 566 C CG . LYS A 72 ? 1.2011 1.7657 1.5429 0.2720 0.4802 0.6588 72 LYS D CG 567 C CD . LYS A 72 ? 1.3744 1.9533 1.7077 0.2884 0.4947 0.6516 72 LYS D CD 568 C CE . LYS A 72 ? 1.5829 2.2260 1.8980 0.3199 0.5261 0.6842 72 LYS D CE 569 N NZ . LYS A 72 ? 1.6985 2.3560 2.0111 0.3359 0.5400 0.6776 72 LYS D NZ 570 N N . ALA A 73 ? 0.9107 1.4556 1.3977 0.2125 0.4375 0.7192 73 ALA D N 571 C CA . ALA A 73 ? 0.8943 1.4606 1.4690 0.1968 0.4313 0.7676 73 ALA D CA 572 C C . ALA A 73 ? 0.9151 1.4306 1.5178 0.1698 0.4005 0.7439 73 ALA D C 573 O O . ALA A 73 ? 0.8866 1.3831 1.5577 0.1497 0.3824 0.7461 73 ALA D O 574 C CB . ALA A 73 ? 0.9272 1.5488 1.4976 0.2129 0.4514 0.8146 73 ALA D CB 575 N N . ALA A 74 ? 0.8718 1.3641 1.4190 0.1704 0.3937 0.7176 74 ALA D N 576 C CA . ALA A 74 ? 0.8489 1.2945 1.4127 0.1479 0.3662 0.6916 74 ALA D CA 577 C C . ALA A 74 ? 0.8880 1.2806 1.4293 0.1365 0.3483 0.6364 74 ALA D C 578 O O . ALA A 74 ? 0.8795 1.2356 1.4500 0.1163 0.3243 0.6162 74 ALA D O 579 C CB . ALA A 74 ? 0.8686 1.3104 1.3775 0.1542 0.3669 0.6831 74 ALA D CB 580 N N . LYS A 75 ? 0.8325 1.2231 1.3236 0.1501 0.3597 0.6128 75 LYS D N 581 C CA . LYS A 75 ? 0.8054 1.1517 1.2642 0.1431 0.3462 0.5619 75 LYS D CA 582 C C . LYS A 75 ? 0.8347 1.1425 1.2357 0.1388 0.3327 0.5209 75 LYS D C 583 O O . LYS A 75 ? 0.8096 1.0806 1.2281 0.1196 0.3104 0.4956 75 LYS D O 584 C CB . LYS A 75 ? 0.8096 1.1361 1.3378 0.1219 0.3273 0.5585 75 LYS D CB 585 C CG . LYS A 75 ? 0.9457 1.3049 1.5238 0.1266 0.3395 0.5916 75 LYS D CG 586 C CD . LYS A 75 ? 0.9813 1.3164 1.6218 0.1056 0.3177 0.5823 75 LYS D CD 587 C CE . LYS A 75 ? 1.0369 1.4040 1.7334 0.1088 0.3280 0.6172 75 LYS D CE 588 N NZ . LYS A 75 ? 1.0658 1.4086 1.8247 0.0879 0.3042 0.6078 75 LYS D NZ 589 N N . SER A 76 ? 0.8052 1.1246 1.1382 0.1578 0.3467 0.5162 76 SER D N 590 C CA . SER A 76 ? 0.8016 1.0916 1.0738 0.1581 0.3374 0.4826 76 SER D CA 591 C C . SER A 76 ? 0.8686 1.1513 1.0620 0.1769 0.3463 0.4512 76 SER D C 592 O O . SER A 76 ? 0.8780 1.1951 1.0467 0.1990 0.3671 0.4678 76 SER D O 593 C CB . SER A 76 ? 0.8448 1.1570 1.1160 0.1626 0.3425 0.5107 76 SER D CB 594 O OG . SER A 76 ? 0.9315 1.2222 1.1357 0.1680 0.3376 0.4814 76 SER D OG 595 N N . VAL A 77 ? 0.8234 1.0627 0.9791 0.1689 0.3301 0.4061 77 VAL D N 596 C CA . VAL A 77 ? 0.8344 1.0593 0.9204 0.1838 0.3330 0.3721 77 VAL D CA 597 C C . VAL A 77 ? 0.8806 1.0734 0.9173 0.1803 0.3191 0.3410 77 VAL D C 598 O O . VAL A 77 ? 0.8634 1.0203 0.8815 0.1705 0.3039 0.3054 77 VAL D O 599 C CB . VAL A 77 ? 0.8605 1.0666 0.9525 0.1788 0.3275 0.3489 77 VAL D CB 600 C CG1 . VAL A 77 ? 0.8726 1.1107 0.9601 0.1990 0.3479 0.3641 77 VAL D CG1 601 C CG2 . VAL A 77 ? 0.8277 1.0183 0.9840 0.1542 0.3121 0.3512 77 VAL D CG2 602 N N . ALA A 78 ? 0.8433 1.0513 0.8600 0.1885 0.3243 0.3561 78 ALA D N 603 C CA . ALA A 78 ? 0.8391 1.0201 0.8105 0.1862 0.3117 0.3307 78 ALA D CA 604 C C . ALA A 78 ? 0.8872 1.0551 0.7876 0.2036 0.3128 0.2982 78 ALA D C 605 O O . ALA A 78 ? 0.9299 1.1249 0.8029 0.2260 0.3292 0.3066 78 ALA D O 606 C CB . ALA A 78 ? 0.8604 1.0646 0.8336 0.1906 0.3172 0.3593 78 ALA D CB 607 N N . LEU A 79 ? 0.7958 0.9237 0.6690 0.1938 0.2948 0.2615 79 LEU D N 608 C CA . LEU A 79 ? 0.8039 0.9131 0.6148 0.2071 0.2904 0.2284 79 LEU D CA 609 C C . LEU A 79 ? 0.8745 0.9762 0.6417 0.2133 0.2844 0.2206 79 LEU D C 610 O O . LEU A 79 ? 0.8521 0.9362 0.6330 0.1967 0.2719 0.2184 79 LEU D O 611 C CB . LEU A 79 ? 0.7716 0.8429 0.5829 0.1920 0.2731 0.1947 79 LEU D CB 612 C CG . LEU A 79 ? 0.8361 0.8812 0.5901 0.2007 0.2625 0.1593 79 LEU D CG 613 C CD1 . LEU A 79 ? 0.8660 0.9244 0.5916 0.2238 0.2737 0.1530 79 LEU D CD1 614 C CD2 . LEU A 79 ? 0.8168 0.8270 0.5786 0.1810 0.2434 0.1328 79 LEU D CD2 615 N N . THR A 80 ? 0.8574 0.9706 0.5714 0.2373 0.2918 0.2134 80 THR D N 616 C CA . THR A 80 ? 0.8780 0.9829 0.5468 0.2444 0.2843 0.2034 80 THR D CA 617 C C . THR A 80 ? 0.9625 1.0353 0.5822 0.2514 0.2704 0.1627 80 THR D C 618 O O . THR A 80 ? 0.9706 1.0463 0.5723 0.2661 0.2753 0.1495 80 THR D O 619 C CB . THR A 80 ? 0.9762 1.1237 0.6257 0.2661 0.3019 0.2313 80 THR D CB 620 O OG1 . THR A 80 ? 0.9675 1.1421 0.6721 0.2556 0.3118 0.2712 80 THR D OG1 621 C CG2 . THR A 80 ? 0.9274 1.0680 0.5283 0.2744 0.2933 0.2216 80 THR D CG2 622 N N . ILE A 81 ? 0.9379 0.9799 0.5413 0.2399 0.2519 0.1437 81 ILE D N 623 C CA . ILE A 81 ? 0.9598 0.9698 0.5207 0.2443 0.2354 0.1075 81 ILE D CA 624 C C . ILE A 81 ? 1.0741 1.0878 0.5896 0.2587 0.2319 0.1053 81 ILE D C 625 O O . ILE A 81 ? 1.0690 1.0785 0.5912 0.2475 0.2258 0.1148 81 ILE D O 626 C CB . ILE A 81 ? 0.9671 0.9398 0.5467 0.2197 0.2159 0.0870 81 ILE D CB 627 C CG1 . ILE A 81 ? 0.9444 0.9188 0.5745 0.2037 0.2199 0.0945 81 ILE D CG1 628 C CG2 . ILE A 81 ? 0.9881 0.9318 0.5286 0.2261 0.1996 0.0529 81 ILE D CG2 629 C CD1 . ILE A 81 ? 0.9629 0.9114 0.6200 0.1782 0.2041 0.0833 81 ILE D CD1 630 N N . SER A 82 ? 1.0763 1.1005 0.5473 0.2847 0.2363 0.0936 82 SER D N 631 C CA . SER A 82 ? 1.1157 1.1472 0.5373 0.3033 0.2334 0.0890 82 SER D CA 632 C C . SER A 82 ? 1.1858 1.1768 0.5720 0.3031 0.2088 0.0521 82 SER D C 633 O O . SER A 82 ? 1.1659 1.1304 0.5599 0.2958 0.1979 0.0298 82 SER D O 634 C CB . SER A 82 ? 1.1940 1.2628 0.5866 0.3342 0.2517 0.0957 82 SER D CB 635 O OG . SER A 82 ? 1.2602 1.3564 0.6910 0.3342 0.2715 0.1183 82 SER D OG 636 N N . ALA A 83 ? 1.1776 1.1655 0.5274 0.3108 0.1993 0.0476 83 ALA D N 637 C CA . ALA A 83 ? 1.1931 1.1452 0.5088 0.3119 0.1745 0.0159 83 ALA D CA 638 C C . ALA A 83 ? 1.2026 1.1168 0.5488 0.2859 0.1578 0.0006 83 ALA D C 639 O O . ALA A 83 ? 1.2019 1.0941 0.5422 0.2880 0.1466 -0.0241 83 ALA D O 640 C CB . ALA A 83 ? 1.2424 1.1947 0.5121 0.3407 0.1708 -0.0103 83 ALA D CB 641 N N . LEU A 84 ? 1.1222 1.0319 0.5041 0.2618 0.1568 0.0171 84 LEU D N 642 C CA . LEU A 84 ? 1.0822 0.9640 0.4970 0.2364 0.1442 0.0077 84 LEU D CA 643 C C . LEU A 84 ? 1.1572 1.0036 0.5496 0.2330 0.1194 -0.0207 84 LEU D C 644 O O . LEU A 84 ? 1.1660 1.0041 0.5281 0.2399 0.1080 -0.0273 84 LEU D O 645 C CB . LEU A 84 ? 1.0437 0.9302 0.4977 0.2148 0.1475 0.0294 84 LEU D CB 646 C CG . LEU A 84 ? 1.0699 0.9849 0.5638 0.2107 0.1678 0.0567 84 LEU D CG 647 C CD1 . LEU A 84 ? 1.0510 0.9761 0.5732 0.1979 0.1706 0.0802 84 LEU D CD1 648 C CD2 . LEU A 84 ? 1.0559 0.9628 0.5844 0.1973 0.1685 0.0506 84 LEU D CD2 649 N N . GLN A 85 ? 1.1125 0.9399 0.5222 0.2226 0.1110 -0.0358 85 GLN D N 650 C CA . GLN A 85 ? 1.1170 0.9120 0.5201 0.2148 0.0876 -0.0593 85 GLN D CA 651 C C . GLN A 85 ? 1.1482 0.9334 0.5904 0.1874 0.0829 -0.0540 85 GLN D C 652 O O . GLN A 85 ? 1.1087 0.9093 0.5834 0.1773 0.0970 -0.0390 85 GLN D O 653 C CB . GLN A 85 ? 1.1449 0.9309 0.5397 0.2259 0.0825 -0.0784 85 GLN D CB 654 C CG . GLN A 85 ? 1.2330 1.0234 0.5847 0.2552 0.0814 -0.0920 85 GLN D CG 655 C CD . GLN A 85 ? 1.4345 1.2295 0.7868 0.2690 0.0869 -0.1024 85 GLN D CD 656 O OE1 . GLN A 85 ? 1.3251 1.1132 0.7078 0.2558 0.0861 -0.1036 85 GLN D OE1 657 N NE2 . GLN A 85 ? 1.4436 1.2525 0.7622 0.2967 0.0930 -0.1102 85 GLN D NE2 658 N N . LEU A 86 ? 1.1266 0.8877 0.5670 0.1760 0.0629 -0.0665 86 LEU D N 659 C CA . LEU A 86 ? 1.0975 0.8512 0.5713 0.1518 0.0573 -0.0633 86 LEU D CA 660 C C . LEU A 86 ? 1.1297 0.8868 0.6331 0.1412 0.0619 -0.0644 86 LEU D C 661 O O . LEU A 86 ? 1.0906 0.8546 0.6255 0.1245 0.0670 -0.0556 86 LEU D O 662 C CB . LEU A 86 ? 1.1047 0.8340 0.5693 0.1443 0.0344 -0.0767 86 LEU D CB 663 C CG . LEU A 86 ? 1.1913 0.9145 0.6327 0.1496 0.0264 -0.0753 86 LEU D CG 664 C CD1 . LEU A 86 ? 1.2040 0.9019 0.6371 0.1446 0.0018 -0.0902 86 LEU D CD1 665 C CD2 . LEU A 86 ? 1.2072 0.9427 0.6705 0.1372 0.0358 -0.0571 86 LEU D CD2 666 N N . GLU A 87 ? 1.1046 0.8580 0.5990 0.1516 0.0600 -0.0752 87 GLU D N 667 C CA . GLU A 87 ? 1.0769 0.8345 0.5993 0.1417 0.0639 -0.0750 87 GLU D CA 668 C C . GLU A 87 ? 1.0736 0.8558 0.6151 0.1444 0.0862 -0.0586 87 GLU D C 669 O O . GLU A 87 ? 1.0584 0.8463 0.6245 0.1367 0.0905 -0.0569 87 GLU D O 670 C CB . GLU A 87 ? 1.1159 0.8598 0.6286 0.1496 0.0518 -0.0914 87 GLU D CB 671 C CG . GLU A 87 ? 1.3545 1.0953 0.8968 0.1328 0.0457 -0.0933 87 GLU D CG 672 C CD . GLU A 87 ? 1.7215 1.4663 1.2914 0.1097 0.0442 -0.0860 87 GLU D CD 673 O OE1 . GLU A 87 ? 1.7197 1.4517 1.2897 0.0997 0.0282 -0.0917 87 GLU D OE1 674 O OE2 . GLU A 87 ? 1.5451 1.3065 1.1381 0.1021 0.0582 -0.0752 87 GLU D OE2 675 N N . ASP A 88 ? 0.9941 0.7923 0.5276 0.1540 0.0995 -0.0446 88 ASP D N 676 C CA . ASP A 88 ? 0.9603 0.7833 0.5183 0.1547 0.1195 -0.0251 88 ASP D CA 677 C C . ASP A 88 ? 0.9602 0.7867 0.5571 0.1331 0.1208 -0.0149 88 ASP D C 678 O O . ASP A 88 ? 0.9270 0.7710 0.5534 0.1296 0.1336 -0.0001 88 ASP D O 679 C CB . ASP A 88 ? 0.9923 0.8350 0.5318 0.1724 0.1333 -0.0103 88 ASP D CB 680 C CG . ASP A 88 ? 1.0688 0.9176 0.5748 0.1970 0.1378 -0.0180 88 ASP D CG 681 O OD1 . ASP A 88 ? 1.0791 0.9258 0.5902 0.2008 0.1385 -0.0270 88 ASP D OD1 682 O OD2 . ASP A 88 ? 1.0362 0.8934 0.5110 0.2134 0.1407 -0.0153 88 ASP D OD2 683 N N . SER A 89 ? 0.9140 0.7250 0.5122 0.1197 0.1069 -0.0228 89 SER D N 684 C CA . SER A 89 ? 0.8829 0.6963 0.5161 0.1006 0.1058 -0.0177 89 SER D CA 685 C C . SER A 89 ? 0.9036 0.7194 0.5626 0.0900 0.1057 -0.0224 89 SER D C 686 O O . SER A 89 ? 0.9116 0.7159 0.5617 0.0869 0.0950 -0.0363 89 SER D O 687 C CB . SER A 89 ? 0.9101 0.7077 0.5359 0.0911 0.0910 -0.0267 89 SER D CB 688 O OG . SER A 89 ? 1.0005 0.8011 0.6170 0.0963 0.0936 -0.0165 89 SER D OG 689 N N . ALA A 90 ? 0.8248 0.6572 0.5163 0.0858 0.1174 -0.0093 90 ALA D N 690 C CA . ALA A 90 ? 0.7907 0.6289 0.5098 0.0767 0.1186 -0.0112 90 ALA D CA 691 C C . ALA A 90 ? 0.7708 0.6258 0.5298 0.0712 0.1290 0.0050 90 ALA D C 692 O O . ALA A 90 ? 0.7574 0.6194 0.5242 0.0738 0.1347 0.0184 90 ALA D O 693 C CB . ALA A 90 ? 0.8095 0.6488 0.5139 0.0885 0.1224 -0.0142 90 ALA D CB 694 N N . LYS A 91 ? 0.6897 0.5513 0.4764 0.0634 0.1299 0.0043 91 LYS D N 695 C CA . LYS A 91 ? 0.6591 0.5358 0.4880 0.0583 0.1375 0.0188 91 LYS D CA 696 C C . LYS A 91 ? 0.6983 0.5879 0.5303 0.0698 0.1500 0.0313 91 LYS D C 697 O O . LYS A 91 ? 0.6708 0.5572 0.4917 0.0723 0.1484 0.0225 91 LYS D O 698 C CB . LYS A 91 ? 0.6372 0.5129 0.4964 0.0416 0.1279 0.0080 91 LYS D CB 699 C CG . LYS A 91 ? 0.6730 0.5606 0.5792 0.0353 0.1313 0.0207 91 LYS D CG 700 C CD . LYS A 91 ? 0.8135 0.6998 0.7460 0.0204 0.1196 0.0058 91 LYS D CD 701 C CE . LYS A 91 ? 1.0063 0.8988 0.9842 0.0137 0.1179 0.0130 91 LYS D CE 702 N NZ . LYS A 91 ? 1.0952 0.9839 1.0873 0.0017 0.1045 -0.0072 91 LYS D NZ 703 N N . TYR A 92 ? 0.6816 0.5874 0.5296 0.0774 0.1626 0.0531 92 TYR D N 704 C CA . TYR A 92 ? 0.6820 0.6049 0.5330 0.0907 0.1770 0.0688 92 TYR D CA 705 C C . TYR A 92 ? 0.7090 0.6471 0.6116 0.0830 0.1820 0.0851 92 TYR D C 706 O O . TYR A 92 ? 0.6950 0.6399 0.6312 0.0758 0.1820 0.0986 92 TYR D O 707 C CB . TYR A 92 ? 0.7177 0.6526 0.5456 0.1073 0.1885 0.0842 92 TYR D CB 708 C CG . TYR A 92 ? 0.7590 0.6794 0.5336 0.1185 0.1833 0.0669 92 TYR D CG 709 C CD1 . TYR A 92 ? 0.7931 0.7167 0.5379 0.1358 0.1891 0.0616 92 TYR D CD1 710 C CD2 . TYR A 92 ? 0.7697 0.6730 0.5262 0.1121 0.1712 0.0549 92 TYR D CD2 711 C CE1 . TYR A 92 ? 0.8050 0.7133 0.5038 0.1464 0.1813 0.0435 92 TYR D CE1 712 C CE2 . TYR A 92 ? 0.8023 0.6910 0.5132 0.1217 0.1639 0.0389 92 TYR D CE2 713 C CZ . TYR A 92 ? 0.8537 0.7442 0.5360 0.1389 0.1682 0.0327 92 TYR D CZ 714 O OH . TYR A 92 ? 0.7656 0.6403 0.4057 0.1490 0.1586 0.0155 92 TYR D OH 715 N N . PHE A 93 ? 0.6434 0.5863 0.5550 0.0845 0.1850 0.0841 93 PHE D N 716 C CA . PHE A 93 ? 0.6185 0.5744 0.5793 0.0770 0.1876 0.0976 93 PHE D CA 717 C C . PHE A 93 ? 0.6798 0.6582 0.6506 0.0913 0.2048 0.1207 93 PHE D C 718 O O . PHE A 93 ? 0.6758 0.6564 0.6160 0.1052 0.2118 0.1164 93 PHE D O 719 C CB . PHE A 93 ? 0.6184 0.5636 0.5865 0.0654 0.1759 0.0788 93 PHE D CB 720 C CG . PHE A 93 ? 0.6106 0.5413 0.5838 0.0493 0.1597 0.0601 93 PHE D CG 721 C CD1 . PHE A 93 ? 0.6100 0.5445 0.6279 0.0364 0.1529 0.0629 93 PHE D CD1 722 C CD2 . PHE A 93 ? 0.6472 0.5618 0.5822 0.0477 0.1505 0.0397 93 PHE D CD2 723 C CE1 . PHE A 93 ? 0.6121 0.5358 0.6334 0.0236 0.1384 0.0436 93 PHE D CE1 724 C CE2 . PHE A 93 ? 0.6660 0.5714 0.6060 0.0339 0.1369 0.0235 93 PHE D CE2 725 C CZ . PHE A 93 ? 0.6232 0.5339 0.6048 0.0227 0.1315 0.0248 93 PHE D CZ 726 N N . CYS A 94 ? 0.6329 0.6290 0.6507 0.0878 0.2107 0.1453 94 CYS D N 727 C CA . CYS A 94 ? 0.6412 0.6638 0.6812 0.0991 0.2273 0.1727 94 CYS D CA 728 C C . CYS A 94 ? 0.6741 0.6989 0.7557 0.0891 0.2230 0.1741 94 CYS D C 729 O O . CYS A 94 ? 0.6670 0.6830 0.7842 0.0722 0.2094 0.1687 94 CYS D O 730 C CB . CYS A 94 ? 0.6542 0.6971 0.7238 0.1011 0.2357 0.2029 94 CYS D CB 731 S SG . CYS A 94 ? 0.7217 0.8039 0.8236 0.1154 0.2575 0.2425 94 CYS D SG 732 N N . ALA A 95 ? 0.6297 0.6657 0.7061 0.1000 0.2331 0.1790 95 ALA D N 733 C CA . ALA A 95 ? 0.6113 0.6492 0.7248 0.0911 0.2285 0.1800 95 ALA D CA 734 C C . ALA A 95 ? 0.6874 0.7543 0.8309 0.1024 0.2458 0.2102 95 ALA D C 735 O O . ALA A 95 ? 0.7237 0.8064 0.8396 0.1220 0.2623 0.2193 95 ALA D O 736 C CB . ALA A 95 ? 0.6116 0.6313 0.6934 0.0898 0.2199 0.1525 95 ALA D CB 737 N N . LEU A 96 ? 0.6214 0.6966 0.8231 0.0906 0.2414 0.2257 96 LEU D N 738 C CA . LEU A 96 ? 0.6149 0.7187 0.8572 0.0981 0.2556 0.2573 96 LEU D CA 739 C C . LEU A 96 ? 0.6580 0.7583 0.9115 0.0950 0.2518 0.2485 96 LEU D C 740 O O . LEU A 96 ? 0.6196 0.7023 0.8920 0.0779 0.2337 0.2323 96 LEU D O 741 C CB . LEU A 96 ? 0.5988 0.7144 0.9060 0.0862 0.2511 0.2835 96 LEU D CB 742 C CG . LEU A 96 ? 0.6418 0.7842 1.0102 0.0868 0.2591 0.3175 96 LEU D CG 743 C CD1 . LEU A 96 ? 0.6479 0.8256 1.0096 0.1081 0.2849 0.3494 96 LEU D CD1 744 C CD2 . LEU A 96 ? 0.6418 0.7841 1.0761 0.0698 0.2451 0.3326 96 LEU D CD2 745 N N . GLY A 97 ? 0.6615 0.7797 0.9034 0.1123 0.2684 0.2589 97 GLY D N 746 C CA . GLY A 97 ? 0.6603 0.7789 0.9172 0.1112 0.2669 0.2550 97 GLY D CA 747 C C . GLY A 97 ? 0.7283 0.8607 1.0552 0.0993 0.2633 0.2796 97 GLY D C 748 O O . GLY A 97 ? 0.7326 0.8860 1.0948 0.1010 0.2716 0.3090 97 GLY D O 749 N N . ASP A 98 ? 0.6897 0.8121 1.0398 0.0873 0.2504 0.2696 98 ASP D N 750 C CA . ASP A 98 ? 0.6825 0.8151 1.1012 0.0746 0.2431 0.2900 98 ASP D CA 751 C C . ASP A 98 ? 0.7376 0.8872 1.1797 0.0818 0.2524 0.3045 98 ASP D C 752 O O . ASP A 98 ? 0.7305 0.8701 1.1963 0.0689 0.2375 0.2955 98 ASP D O 753 C CB . ASP A 98 ? 0.6924 0.7992 1.1251 0.0520 0.2160 0.2655 98 ASP D CB 754 C CG . ASP A 98 ? 0.8174 0.9293 1.3210 0.0370 0.2027 0.2814 98 ASP D CG 755 O OD1 . ASP A 98 ? 0.8394 0.9613 1.3767 0.0357 0.2045 0.3021 98 ASP D OD1 756 O OD2 . ASP A 98 ? 0.8748 0.9792 1.4001 0.0258 0.1879 0.2714 98 ASP D OD2 757 N N . PRO A 99 ? 0.7006 0.8775 1.1376 0.1027 0.2764 0.3269 99 PRO D N 758 C CA . PRO A 99 ? 0.7169 0.9142 1.1277 0.1217 0.2972 0.3426 99 PRO D CA 759 C C . PRO A 99 ? 0.7834 0.9685 1.1195 0.1372 0.3034 0.3154 99 PRO D C 760 O O . PRO A 99 ? 0.7759 0.9700 1.0819 0.1493 0.3144 0.3203 99 PRO D O 761 C CB . PRO A 99 ? 0.7491 0.9847 1.1967 0.1363 0.3183 0.3789 99 PRO D CB 762 C CG . PRO A 99 ? 0.7956 1.0243 1.2551 0.1334 0.3127 0.3686 99 PRO D CG 763 C CD . PRO A 99 ? 0.7204 0.9140 1.1848 0.1090 0.2845 0.3409 99 PRO D CD 764 N N . GLY A 100 ? 0.7493 0.9137 1.0585 0.1358 0.2943 0.2876 100 GLY D N 765 C CA . GLY A 100 ? 0.7625 0.9127 1.0078 0.1495 0.2966 0.2606 100 GLY D CA 766 C C . GLY A 100 ? 0.8427 1.0075 1.0780 0.1696 0.3108 0.2620 100 GLY D C 767 O O . GLY A 100 ? 0.8457 1.0408 1.1156 0.1795 0.3269 0.2900 100 GLY D O 768 N N . GLY A 101 ? 0.8187 0.9628 1.0101 0.1758 0.3042 0.2324 101 GLY D N 769 C CA . GLY A 101 ? 0.8355 0.9889 1.0143 0.1958 0.3148 0.2277 101 GLY D CA 770 C C . GLY A 101 ? 0.8812 1.0259 1.0892 0.1853 0.3040 0.2226 101 GLY D C 771 O O . GLY A 101 ? 0.9061 1.0433 1.0933 0.1967 0.3033 0.2057 101 GLY D O 772 N N . LEU A 102 ? 0.7921 0.9384 1.0509 0.1643 0.2949 0.2377 102 LEU D N 773 C CA . LEU A 102 ? 0.7568 0.8956 1.0463 0.1519 0.2826 0.2343 102 LEU D CA 774 C C . LEU A 102 ? 0.7402 0.8467 1.0109 0.1314 0.2574 0.2067 102 LEU D C 775 O O . LEU A 102 ? 0.7395 0.8340 1.0023 0.1181 0.2473 0.2001 102 LEU D O 776 C CB . LEU A 102 ? 0.7436 0.9016 1.0974 0.1410 0.2840 0.2636 102 LEU D CB 777 C CG . LEU A 102 ? 0.8206 1.0101 1.2014 0.1599 0.3054 0.2887 102 LEU D CG 778 C CD1 . LEU A 102 ? 0.8333 1.0532 1.2440 0.1661 0.3224 0.3225 102 LEU D CD1 779 C CD2 . LEU A 102 ? 0.8408 1.0308 1.2643 0.1501 0.2968 0.2942 102 LEU D CD2 780 N N . ASN A 103 ? 0.6426 0.7370 0.9072 0.1298 0.2477 0.1916 103 ASN D N 781 C CA . ASN A 103 ? 0.6092 0.6769 0.8531 0.1137 0.2251 0.1664 103 ASN D CA 782 C C . ASN A 103 ? 0.5839 0.6430 0.8496 0.0871 0.2062 0.1645 103 ASN D C 783 O O . ASN A 103 ? 0.5465 0.5869 0.7857 0.0757 0.1906 0.1441 103 ASN D O 784 C CB . ASN A 103 ? 0.5734 0.6373 0.8238 0.1164 0.2194 0.1598 103 ASN D CB 785 C CG . ASN A 103 ? 0.9219 0.9631 1.1315 0.1175 0.2066 0.1336 103 ASN D CG 786 O OD1 . ASN A 103 ? 0.8463 0.8741 1.0175 0.1191 0.2034 0.1188 103 ASN D OD1 787 N ND2 . ASN A 103 ? 0.8576 0.8944 1.0779 0.1169 0.1984 0.1288 103 ASN D ND2 788 N N . THR A 104 ? 0.5227 0.5962 0.8363 0.0784 0.2072 0.1849 104 THR D N 789 C CA . THR A 104 ? 0.4969 0.5629 0.8330 0.0555 0.1883 0.1809 104 THR D CA 790 C C . THR A 104 ? 0.5325 0.5981 0.8676 0.0524 0.1900 0.1839 104 THR D C 791 O O . THR A 104 ? 0.5267 0.5850 0.8776 0.0352 0.1738 0.1770 104 THR D O 792 C CB . THR A 104 ? 0.5082 0.5871 0.9019 0.0458 0.1832 0.1990 104 THR D CB 793 O OG1 . THR A 104 ? 0.5534 0.6543 0.9786 0.0585 0.2025 0.2270 104 THR D OG1 794 C CG2 . THR A 104 ? 0.4658 0.5424 0.8652 0.0426 0.1749 0.1939 104 THR D CG2 795 N N . ASP A 105 ? 0.4875 0.5621 0.8052 0.0693 0.2087 0.1939 105 ASP D N 796 C CA . ASP A 105 ? 0.4872 0.5650 0.8106 0.0674 0.2119 0.2021 105 ASP D CA 797 C C . ASP A 105 ? 0.5348 0.5916 0.8201 0.0593 0.1997 0.1779 105 ASP D C 798 O O . ASP A 105 ? 0.5177 0.5618 0.7555 0.0658 0.1994 0.1592 105 ASP D O 799 C CB . ASP A 105 ? 0.5228 0.6213 0.8398 0.0887 0.2363 0.2234 105 ASP D CB 800 C CG . ASP A 105 ? 0.6621 0.7879 1.0234 0.0978 0.2513 0.2534 105 ASP D CG 801 O OD1 . ASP A 105 ? 0.6439 0.7726 1.0529 0.0844 0.2412 0.2626 105 ASP D OD1 802 O OD2 . ASP A 105 ? 0.7620 0.9082 1.1115 0.1186 0.2727 0.2684 105 ASP D OD2 803 N N . LYS A 106 ? 0.4967 0.5512 0.8064 0.0463 0.1903 0.1801 106 LYS D N 804 C CA . LYS A 106 ? 0.5052 0.5432 0.7880 0.0384 0.1796 0.1606 106 LYS D CA 805 C C . LYS A 106 ? 0.5913 0.6349 0.8576 0.0505 0.1942 0.1714 106 LYS D C 806 O O . LYS A 106 ? 0.5994 0.6630 0.8859 0.0621 0.2108 0.1973 106 LYS D O 807 C CB . LYS A 106 ? 0.5270 0.5599 0.8473 0.0189 0.1602 0.1548 106 LYS D CB 808 C CG . LYS A 106 ? 0.6560 0.6966 1.0152 0.0165 0.1618 0.1723 106 LYS D CG 809 C CD . LYS A 106 ? 0.7336 0.7792 1.1536 0.0033 0.1480 0.1807 106 LYS D CD 810 C CE . LYS A 106 ? 0.7866 0.8183 1.2156 -0.0117 0.1264 0.1590 106 LYS D CE 811 N NZ . LYS A 106 ? 0.8304 0.8676 1.3247 -0.0222 0.1130 0.1697 106 LYS D NZ 812 N N . LEU A 107 ? 0.5588 0.5869 0.7897 0.0476 0.1877 0.1529 107 LEU D N 813 C CA . LEU A 107 ? 0.5655 0.5967 0.7812 0.0559 0.1974 0.1608 107 LEU D CA 814 C C . LEU A 107 ? 0.5830 0.6078 0.8260 0.0408 0.1840 0.1579 107 LEU D C 815 O O . LEU A 107 ? 0.5660 0.5767 0.8089 0.0268 0.1664 0.1365 107 LEU D O 816 C CB . LEU A 107 ? 0.5855 0.6031 0.7398 0.0653 0.1994 0.1414 107 LEU D CB 817 C CG . LEU A 107 ? 0.6658 0.6869 0.7875 0.0831 0.2112 0.1398 107 LEU D CG 818 C CD1 . LEU A 107 ? 0.6796 0.6831 0.7464 0.0890 0.2073 0.1180 107 LEU D CD1 819 C CD2 . LEU A 107 ? 0.7128 0.7589 0.8447 0.1012 0.2328 0.1665 107 LEU D CD2 820 N N . ILE A 108 ? 0.5244 0.5610 0.7926 0.0439 0.1917 0.1795 108 ILE D N 821 C CA . ILE A 108 ? 0.5038 0.5336 0.8001 0.0312 0.1788 0.1769 108 ILE D CA 822 C C . ILE A 108 ? 0.5549 0.5784 0.8103 0.0382 0.1843 0.1717 108 ILE D C 823 O O . ILE A 108 ? 0.5627 0.6003 0.8063 0.0523 0.2011 0.1913 108 ILE D O 824 C CB . ILE A 108 ? 0.5409 0.5876 0.9062 0.0268 0.1792 0.2062 108 ILE D CB 825 C CG1 . ILE A 108 ? 0.5382 0.5845 0.9418 0.0160 0.1666 0.2026 108 ILE D CG1 826 C CG2 . ILE A 108 ? 0.5353 0.5772 0.9306 0.0180 0.1688 0.2084 108 ILE D CG2 827 C CD1 . ILE A 108 ? 0.6649 0.7330 1.1212 0.0192 0.1752 0.2354 108 ILE D CD1 828 N N . PHE A 109 ? 0.5103 0.5142 0.7403 0.0296 0.1705 0.1446 109 PHE D N 829 C CA . PHE A 109 ? 0.5193 0.5141 0.7088 0.0346 0.1728 0.1361 109 PHE D CA 830 C C . PHE A 109 ? 0.5897 0.5842 0.8083 0.0282 0.1675 0.1435 109 PHE D C 831 O O . PHE A 109 ? 0.5762 0.5722 0.8453 0.0173 0.1569 0.1471 109 PHE D O 832 C CB . PHE A 109 ? 0.5260 0.5011 0.6737 0.0287 0.1606 0.1040 109 PHE D CB 833 C CG . PHE A 109 ? 0.5361 0.5073 0.6410 0.0376 0.1656 0.0946 109 PHE D CG 834 C CD1 . PHE A 109 ? 0.5694 0.5317 0.6248 0.0473 0.1696 0.0856 109 PHE D CD1 835 C CD2 . PHE A 109 ? 0.5351 0.5098 0.6513 0.0355 0.1637 0.0932 109 PHE D CD2 836 C CE1 . PHE A 109 ? 0.5786 0.5351 0.5988 0.0552 0.1710 0.0750 109 PHE D CE1 837 C CE2 . PHE A 109 ? 0.5621 0.5319 0.6429 0.0433 0.1662 0.0839 109 PHE D CE2 838 C CZ . PHE A 109 ? 0.5496 0.5100 0.5837 0.0533 0.1695 0.0746 109 PHE D CZ 839 N N . GLY A 110 ? 0.5816 0.5736 0.7687 0.0356 0.1737 0.1449 110 GLY D N 840 C CA . GLY A 110 ? 0.5774 0.5663 0.7827 0.0303 0.1680 0.1488 110 GLY D CA 841 C C . GLY A 110 ? 0.6200 0.5876 0.7979 0.0216 0.1532 0.1163 110 GLY D C 842 O O . GLY A 110 ? 0.5931 0.5516 0.7357 0.0214 0.1500 0.0962 110 GLY D O 843 N N . LYS A 111 ? 0.6021 0.5629 0.7976 0.0144 0.1439 0.1116 111 LYS D N 844 C CA . LYS A 111 ? 0.5982 0.5419 0.7706 0.0067 0.1304 0.0815 111 LYS D CA 845 C C . LYS A 111 ? 0.6522 0.5875 0.7659 0.0147 0.1361 0.0737 111 LYS D C 846 O O . LYS A 111 ? 0.6206 0.5434 0.7088 0.0096 0.1265 0.0500 111 LYS D O 847 C CB . LYS A 111 ? 0.6317 0.5715 0.8466 -0.0027 0.1178 0.0776 111 LYS D CB 848 C CG . LYS A 111 ? 0.7135 0.6574 0.9857 -0.0119 0.1065 0.0770 111 LYS D CG 849 C CD . LYS A 111 ? 0.7914 0.7308 1.1088 -0.0192 0.0931 0.0731 111 LYS D CD 850 C CE . LYS A 111 ? 0.8709 0.8133 1.2483 -0.0274 0.0796 0.0720 111 LYS D CE 851 N NZ . LYS A 111 ? 1.0241 0.9691 1.4624 -0.0304 0.0732 0.0899 111 LYS D NZ 852 N N . GLY A 112 ? 0.6371 0.5809 0.7309 0.0277 0.1509 0.0936 112 GLY D N 853 C CA . GLY A 112 ? 0.6520 0.5883 0.6908 0.0372 0.1555 0.0869 112 GLY D CA 854 C C . GLY A 112 ? 0.7071 0.6389 0.7384 0.0377 0.1538 0.0900 112 GLY D C 855 O O . GLY A 112 ? 0.7020 0.6306 0.7666 0.0278 0.1448 0.0878 112 GLY D O 856 N N . THR A 113 ? 0.6781 0.6093 0.6653 0.0501 0.1615 0.0938 113 THR D N 857 C CA . THR A 113 ? 0.6831 0.6111 0.6547 0.0532 0.1612 0.0987 113 THR D CA 858 C C . THR A 113 ? 0.7450 0.6563 0.6621 0.0575 0.1559 0.0778 113 THR D C 859 O O . THR A 113 ? 0.7389 0.6496 0.6203 0.0684 0.1609 0.0737 113 THR D O 860 C CB . THR A 113 ? 0.7970 0.7460 0.7724 0.0659 0.1761 0.1294 113 THR D CB 861 O OG1 . THR A 113 ? 0.8198 0.7853 0.8510 0.0614 0.1803 0.1513 113 THR D OG1 862 C CG2 . THR A 113 ? 0.7772 0.7253 0.7406 0.0684 0.1751 0.1374 113 THR D CG2 863 N N . ARG A 114 ? 0.7175 0.6157 0.6312 0.0491 0.1448 0.0650 114 ARG D N 864 C CA . ARG A 114 ? 0.7209 0.6029 0.5895 0.0512 0.1374 0.0468 114 ARG D CA 865 C C . ARG A 114 ? 0.7774 0.6614 0.6158 0.0638 0.1430 0.0589 114 ARG D C 866 O O . ARG A 114 ? 0.7587 0.6521 0.6169 0.0643 0.1470 0.0770 114 ARG D O 867 C CB . ARG A 114 ? 0.7173 0.5877 0.5980 0.0374 0.1240 0.0296 114 ARG D CB 868 C CG . ARG A 114 ? 0.9134 0.7683 0.7536 0.0379 0.1151 0.0129 114 ARG D CG 869 C CD . ARG A 114 ? 1.0040 0.8520 0.8557 0.0247 0.1029 -0.0059 114 ARG D CD 870 N NE . ARG A 114 ? 1.2372 1.0898 1.1049 0.0177 0.1003 -0.0162 114 ARG D NE 871 C CZ . ARG A 114 ? 1.4610 1.3110 1.3067 0.0188 0.0984 -0.0247 114 ARG D CZ 872 N NH1 . ARG A 114 ? 1.3087 1.1498 1.1165 0.0272 0.0979 -0.0260 114 ARG D NH1 873 N NH2 . ARG A 114 ? 1.2844 1.1408 1.1475 0.0117 0.0956 -0.0322 114 ARG D NH2 874 N N . VAL A 115 ? 0.7503 0.6263 0.5423 0.0744 0.1423 0.0490 115 VAL D N 875 C CA . VAL A 115 ? 0.7625 0.6389 0.5179 0.0880 0.1451 0.0552 115 VAL D CA 876 C C . VAL A 115 ? 0.8143 0.6691 0.5403 0.0842 0.1305 0.0352 115 VAL D C 877 O O . VAL A 115 ? 0.7912 0.6334 0.5036 0.0811 0.1223 0.0168 115 VAL D O 878 C CB . VAL A 115 ? 0.8172 0.7040 0.5431 0.1068 0.1559 0.0599 115 VAL D CB 879 C CG1 . VAL A 115 ? 0.8367 0.7206 0.5164 0.1219 0.1548 0.0584 115 VAL D CG1 880 C CG2 . VAL A 115 ? 0.8070 0.7195 0.5628 0.1118 0.1720 0.0848 115 VAL D CG2 881 N N . THR A 116 ? 0.7904 0.6421 0.5099 0.0840 0.1266 0.0405 116 THR D N 882 C CA . THR A 116 ? 0.8052 0.6376 0.4977 0.0814 0.1125 0.0243 116 THR D CA 883 C C . THR A 116 ? 0.8803 0.7132 0.5332 0.0974 0.1136 0.0300 116 THR D C 884 O O . THR A 116 ? 0.8690 0.7158 0.5278 0.1023 0.1212 0.0492 116 THR D O 885 C CB . THR A 116 ? 0.9200 0.7464 0.6403 0.0660 0.1042 0.0216 116 THR D CB 886 O OG1 . THR A 116 ? 0.9380 0.7690 0.6968 0.0538 0.1047 0.0174 116 THR D OG1 887 C CG2 . THR A 116 ? 0.8806 0.6884 0.5771 0.0619 0.0895 0.0047 116 THR D CG2 888 N N . VAL A 117 ? 0.8837 0.7032 0.4978 0.1063 0.1057 0.0139 117 VAL D N 889 C CA . VAL A 117 ? 0.9293 0.7478 0.5014 0.1234 0.1040 0.0143 117 VAL D CA 890 C C . VAL A 117 ? 1.0114 0.8127 0.5713 0.1173 0.0884 0.0070 117 VAL D C 891 O O . VAL A 117 ? 1.0116 0.7939 0.5682 0.1089 0.0743 -0.0098 117 VAL D O 892 C CB . VAL A 117 ? 1.0001 0.8139 0.5378 0.1395 0.1027 0.0002 117 VAL D CB 893 C CG1 . VAL A 117 ? 1.0336 0.8534 0.5300 0.1601 0.1039 0.0026 117 VAL D CG1 894 C CG2 . VAL A 117 ? 0.9902 0.8192 0.5460 0.1427 0.1168 0.0057 117 VAL D CG2 895 N N . GLU A 118 ? 0.9854 0.7954 0.5428 0.1206 0.0912 0.0223 118 GLU D N 896 C CA . GLU A 118 ? 0.9991 0.7958 0.5481 0.1153 0.0778 0.0196 118 GLU D CA 897 C C . GLU A 118 ? 1.0880 0.8718 0.5882 0.1298 0.0659 0.0068 118 GLU D C 898 O O . GLU A 118 ? 1.1266 0.9213 0.5982 0.1479 0.0727 0.0089 118 GLU D O 899 C CB . GLU A 118 ? 1.0192 0.8321 0.5878 0.1135 0.0853 0.0434 118 GLU D CB 900 C CG . GLU A 118 ? 1.1782 1.0005 0.8004 0.0983 0.0927 0.0544 118 GLU D CG 901 C CD . GLU A 118 ? 1.5615 1.4045 1.2096 0.0987 0.1025 0.0820 118 GLU D CD 902 O OE1 . GLU A 118 ? 1.5539 1.4176 1.1920 0.1118 0.1150 0.0988 118 GLU D OE1 903 O OE2 . GLU A 118 ? 1.5123 1.3527 1.1944 0.0860 0.0978 0.0877 118 GLU D OE2 904 N N . PRO A 119 ? 1.0251 0.7873 0.5158 0.1231 0.0476 -0.0061 119 PRO D N 905 C CA . PRO A 119 ? 1.0395 0.7887 0.4864 0.1371 0.0336 -0.0178 119 PRO D CA 906 C C . PRO A 119 ? 1.0905 0.8539 0.5173 0.1488 0.0381 -0.0022 119 PRO D C 907 O O . PRO A 119 ? 1.0597 0.8360 0.5121 0.1405 0.0460 0.0171 119 PRO D O 908 C CB . PRO A 119 ? 1.0478 0.7734 0.5009 0.1237 0.0136 -0.0300 119 PRO D CB 909 C CG . PRO A 119 ? 1.0758 0.8044 0.5723 0.1044 0.0187 -0.0264 119 PRO D CG 910 C CD . PRO A 119 ? 1.0103 0.7614 0.5308 0.1037 0.0386 -0.0092 119 PRO D CD 911 N N . ARG A 120 ? 1.0876 0.8495 0.4700 0.1681 0.0320 -0.0105 120 ARG D N 912 C CA . ARG A 120 ? 1.1178 0.8966 0.4750 0.1816 0.0357 0.0039 120 ARG D CA 913 C C . ARG A 120 ? 1.1846 0.9546 0.5499 0.1704 0.0236 0.0118 120 ARG D C 914 O O . ARG A 120 ? 1.1573 0.9041 0.5370 0.1560 0.0086 0.0005 120 ARG D O 915 C CB . ARG A 120 ? 1.1355 0.9130 0.4399 0.2061 0.0285 -0.0121 120 ARG D CB 916 C CG . ARG A 120 ? 1.2920 1.0368 0.5739 0.2073 0.0018 -0.0389 120 ARG D CG 917 C CD . ARG A 120 ? 1.5210 1.2668 0.7497 0.2330 -0.0076 -0.0526 120 ARG D CD 918 N NE . ARG A 120 ? 1.7211 1.4826 0.9304 0.2395 -0.0070 -0.0365 120 ARG D NE 919 C CZ . ARG A 120 ? 1.9983 1.7646 1.1599 0.2614 -0.0158 -0.0454 120 ARG D CZ 920 N NH1 . ARG A 120 ? 1.9457 1.7007 1.0745 0.2799 -0.0267 -0.0725 120 ARG D NH1 921 N NH2 . ARG A 120 ? 1.8460 1.6291 0.9931 0.2655 -0.0147 -0.0277 120 ARG D NH2 922 N N . SER A 121 ? 1.1704 0.9616 0.5286 0.1770 0.0310 0.0332 121 SER D N 923 C CA . SER A 121 ? 1.1738 0.9601 0.5368 0.1692 0.0203 0.0435 121 SER D CA 924 C C . SER A 121 ? 1.2621 1.0251 0.5843 0.1776 -0.0030 0.0221 121 SER D C 925 O O . SER A 121 ? 1.2899 1.0546 0.5697 0.1974 -0.0063 0.0092 121 SER D O 926 C CB . SER A 121 ? 1.2159 1.0335 0.5786 0.1765 0.0336 0.0729 121 SER D CB 927 O OG . SER A 121 ? 1.3095 1.1241 0.7020 0.1612 0.0278 0.0878 121 SER D OG 928 N N . GLN A 122 ? 1.2154 0.9559 0.5533 0.1626 -0.0200 0.0163 122 GLN D N 929 C CA . GLN A 122 ? 1.2340 0.9483 0.5435 0.1666 -0.0450 -0.0044 122 GLN D CA 930 C C . GLN A 122 ? 1.2758 0.9787 0.5959 0.1554 -0.0603 0.0026 122 GLN D C 931 O O . GLN A 122 ? 1.2279 0.9367 0.5881 0.1392 -0.0528 0.0185 122 GLN D O 932 C CB . GLN A 122 ? 1.2309 0.9227 0.5561 0.1571 -0.0535 -0.0247 122 GLN D CB 933 C CG . GLN A 122 ? 1.4931 1.1826 0.7914 0.1730 -0.0530 -0.0429 122 GLN D CG 934 C CD . GLN A 122 ? 1.4694 1.1453 0.7951 0.1604 -0.0548 -0.0546 122 GLN D CD 935 O OE1 . GLN A 122 ? 1.2714 0.9577 0.6327 0.1469 -0.0397 -0.0443 122 GLN D OE1 936 N NE2 . GLN A 122 ? 1.3836 1.0373 0.6938 0.1654 -0.0740 -0.0761 122 GLN D NE2 937 N N . PRO A 123 ? 1.2724 0.9559 0.5613 0.1625 -0.0839 -0.0114 123 PRO D N 938 C CA . PRO A 123 ? 1.2514 0.9220 0.5548 0.1501 -0.1001 -0.0052 123 PRO D CA 939 C C . PRO A 123 ? 1.2018 0.8579 0.5510 0.1282 -0.1030 -0.0081 123 PRO D C 940 O O . PRO A 123 ? 1.2008 0.8474 0.5582 0.1249 -0.1033 -0.0224 123 PRO D O 941 C CB . PRO A 123 ? 1.3183 0.9687 0.5801 0.1631 -0.1264 -0.0242 123 PRO D CB 942 C CG . PRO A 123 ? 1.3999 1.0438 0.6387 0.1765 -0.1274 -0.0462 123 PRO D CG 943 C CD . PRO A 123 ? 1.3356 1.0079 0.5778 0.1824 -0.0985 -0.0342 123 PRO D CD 944 N N . HIS A 124 ? 1.0819 0.7388 0.4613 0.1141 -0.1046 0.0062 124 HIS D N 945 C CA . HIS A 124 ? 1.0257 0.6737 0.4486 0.0946 -0.1064 0.0050 124 HIS D CA 946 C C . HIS A 124 ? 1.0810 0.7034 0.4978 0.0913 -0.1300 -0.0129 124 HIS D C 947 O O . HIS A 124 ? 1.1098 0.7180 0.5001 0.0985 -0.1504 -0.0186 124 HIS D O 948 C CB . HIS A 124 ? 1.0098 0.6659 0.4649 0.0831 -0.1035 0.0241 124 HIS D CB 949 C CG . HIS A 124 ? 1.0336 0.7145 0.5080 0.0832 -0.0808 0.0425 124 HIS D CG 950 N ND1 . HIS A 124 ? 1.0290 0.7188 0.5433 0.0716 -0.0754 0.0594 124 HIS D ND1 951 C CD2 . HIS A 124 ? 1.0565 0.7546 0.5195 0.0932 -0.0636 0.0467 124 HIS D CD2 952 C CE1 . HIS A 124 ? 1.0188 0.7299 0.5462 0.0744 -0.0565 0.0737 124 HIS D CE1 953 N NE2 . HIS A 124 ? 1.0375 0.7551 0.5347 0.0871 -0.0483 0.0675 124 HIS D NE2 954 N N . THR A 125 ? 0.9825 0.6008 0.4241 0.0810 -0.1274 -0.0214 125 THR D N 955 C CA . THR A 125 ? 0.9630 0.5611 0.4070 0.0762 -0.1474 -0.0353 125 THR D CA 956 C C . THR A 125 ? 0.9302 0.5306 0.4195 0.0569 -0.1461 -0.0302 125 THR D C 957 O O . THR A 125 ? 0.8826 0.4975 0.3966 0.0495 -0.1284 -0.0278 125 THR D O 958 C CB . THR A 125 ? 1.0188 0.6130 0.4448 0.0853 -0.1461 -0.0505 125 THR D CB 959 O OG1 . THR A 125 ? 0.9846 0.5824 0.3699 0.1047 -0.1434 -0.0543 125 THR D OG1 960 C CG2 . THR A 125 ? 0.9682 0.5409 0.3972 0.0818 -0.1695 -0.0643 125 THR D CG2 961 N N . LYS A 126 ? 0.8860 0.4737 0.3855 0.0498 -0.1654 -0.0287 126 LYS D N 962 C CA . LYS A 126 ? 0.8563 0.4463 0.3957 0.0334 -0.1683 -0.0238 126 LYS D CA 963 C C . LYS A 126 ? 0.9055 0.4914 0.4546 0.0286 -0.1741 -0.0336 126 LYS D C 964 O O . LYS A 126 ? 0.9085 0.4780 0.4358 0.0360 -0.1905 -0.0438 126 LYS D O 965 C CB . LYS A 126 ? 0.8978 0.4746 0.4399 0.0303 -0.1894 -0.0179 126 LYS D CB 966 C CG . LYS A 126 ? 0.9382 0.5193 0.5217 0.0148 -0.1932 -0.0105 126 LYS D CG 967 C CD . LYS A 126 ? 0.9899 0.5551 0.5715 0.0137 -0.2170 -0.0054 126 LYS D CD 968 C CE . LYS A 126 ? 1.1475 0.7157 0.7687 -0.0004 -0.2245 0.0016 126 LYS D CE 969 N NZ . LYS A 126 ? 1.3164 0.8640 0.9337 -0.0008 -0.2540 0.0024 126 LYS D NZ 970 N N . PRO A 127 ? 0.8403 0.4419 0.4217 0.0171 -0.1612 -0.0312 127 PRO D N 971 C CA . PRO A 127 ? 0.8243 0.4255 0.4145 0.0126 -0.1662 -0.0379 127 PRO D CA 972 C C . PRO A 127 ? 0.8585 0.4537 0.4710 0.0026 -0.1859 -0.0338 127 PRO D C 973 O O . PRO A 127 ? 0.8502 0.4462 0.4790 -0.0034 -0.1914 -0.0252 127 PRO D O 974 C CB . PRO A 127 ? 0.8067 0.4317 0.4207 0.0055 -0.1424 -0.0363 127 PRO D CB 975 C CG . PRO A 127 ? 0.8336 0.4695 0.4683 0.0003 -0.1331 -0.0273 127 PRO D CG 976 C CD . PRO A 127 ? 0.8138 0.4356 0.4254 0.0087 -0.1419 -0.0231 127 PRO D CD 977 N N . SER A 128 ? 0.7852 0.3774 0.4033 0.0000 -0.1953 -0.0380 128 SER D N 978 C CA . SER A 128 ? 0.7572 0.3515 0.4045 -0.0113 -0.2102 -0.0305 128 SER D CA 979 C C . SER A 128 ? 0.7789 0.4022 0.4535 -0.0212 -0.1904 -0.0261 128 SER D C 980 O O . SER A 128 ? 0.7414 0.3754 0.4083 -0.0181 -0.1719 -0.0322 128 SER D O 981 C CB . SER A 128 ? 0.8042 0.3780 0.4449 -0.0083 -0.2355 -0.0356 128 SER D CB 982 O OG . SER A 128 ? 0.9177 0.4856 0.5355 0.0014 -0.2312 -0.0477 128 SER D OG 983 N N . VAL A 129 ? 0.7262 0.3647 0.4329 -0.0323 -0.1931 -0.0153 129 VAL D N 984 C CA . VAL A 129 ? 0.6845 0.3548 0.4170 -0.0405 -0.1742 -0.0117 129 VAL D CA 985 C C . VAL A 129 ? 0.7358 0.4192 0.4942 -0.0498 -0.1857 -0.0014 129 VAL D C 986 O O . VAL A 129 ? 0.7487 0.4265 0.5224 -0.0543 -0.2028 0.0087 129 VAL D O 987 C CB . VAL A 129 ? 0.6909 0.3756 0.4396 -0.0431 -0.1604 -0.0084 129 VAL D CB 988 C CG1 . VAL A 129 ? 0.6486 0.3670 0.4234 -0.0496 -0.1427 -0.0078 129 VAL D CG1 989 C CG2 . VAL A 129 ? 0.6953 0.3696 0.4231 -0.0346 -0.1495 -0.0151 129 VAL D CG2 990 N N . PHE A 130 ? 0.6812 0.3831 0.4458 -0.0528 -0.1767 -0.0023 130 PHE D N 991 C CA . PHE A 130 ? 0.6663 0.3861 0.4565 -0.0618 -0.1859 0.0101 130 PHE D CA 992 C C . PHE A 130 ? 0.6940 0.4529 0.5007 -0.0671 -0.1648 0.0119 130 PHE D C 993 O O . PHE A 130 ? 0.6588 0.4251 0.4536 -0.0631 -0.1462 0.0005 130 PHE D O 994 C CB . PHE A 130 ? 0.6906 0.3915 0.4719 -0.0598 -0.2033 0.0086 130 PHE D CB 995 C CG . PHE A 130 ? 0.7193 0.3817 0.4807 -0.0520 -0.2247 0.0024 130 PHE D CG 996 C CD1 . PHE A 130 ? 0.7738 0.4233 0.5505 -0.0557 -0.2481 0.0122 130 PHE D CD1 997 C CD2 . PHE A 130 ? 0.7371 0.3781 0.4641 -0.0401 -0.2211 -0.0135 130 PHE D CD2 998 C CE1 . PHE A 130 ? 0.8021 0.4164 0.5582 -0.0474 -0.2687 0.0041 130 PHE D CE1 999 C CE2 . PHE A 130 ? 0.7945 0.4031 0.4998 -0.0309 -0.2404 -0.0210 130 PHE D CE2 1000 C CZ . PHE A 130 ? 0.7861 0.3808 0.5052 -0.0345 -0.2648 -0.0132 130 PHE D CZ 1001 N N . VAL A 131 ? 0.6799 0.4653 0.5150 -0.0756 -0.1688 0.0268 131 VAL D N 1002 C CA . VAL A 131 ? 0.6731 0.5006 0.5244 -0.0801 -0.1515 0.0300 131 VAL D CA 1003 C C . VAL A 131 ? 0.7244 0.5666 0.5891 -0.0864 -0.1616 0.0434 131 VAL D C 1004 O O . VAL A 131 ? 0.7409 0.5740 0.6209 -0.0910 -0.1827 0.0581 131 VAL D O 1005 C CB . VAL A 131 ? 0.7221 0.5789 0.5970 -0.0831 -0.1422 0.0364 131 VAL D CB 1006 C CG1 . VAL A 131 ? 0.7207 0.5645 0.5860 -0.0771 -0.1315 0.0230 131 VAL D CG1 1007 C CG2 . VAL A 131 ? 0.7277 0.5870 0.6275 -0.0894 -0.1607 0.0566 131 VAL D CG2 1008 N N . MET A 132 ? 0.6671 0.5305 0.5270 -0.0866 -0.1480 0.0385 132 MET D N 1009 C CA . MET A 132 ? 0.6458 0.5300 0.5190 -0.0927 -0.1537 0.0515 132 MET D CA 1010 C C . MET A 132 ? 0.6417 0.5752 0.5263 -0.0956 -0.1343 0.0541 132 MET D C 1011 O O . MET A 132 ? 0.6314 0.5742 0.5055 -0.0906 -0.1156 0.0381 132 MET D O 1012 C CB . MET A 132 ? 0.6879 0.5488 0.5419 -0.0891 -0.1575 0.0420 132 MET D CB 1013 C CG . MET A 132 ? 0.7664 0.5817 0.6084 -0.0844 -0.1779 0.0379 132 MET D CG 1014 S SD . MET A 132 ? 0.8389 0.6222 0.6420 -0.0720 -0.1671 0.0129 132 MET D SD 1015 C CE . MET A 132 ? 0.7783 0.5699 0.5809 -0.0731 -0.1659 0.0126 132 MET D CE 1016 N N . LYS A 133 ? 0.5695 0.5364 0.4778 -0.1030 -0.1396 0.0747 133 LYS D N 1017 C CA . LYS A 133 ? 0.5316 0.5517 0.4517 -0.1049 -0.1226 0.0796 133 LYS D CA 1018 C C . LYS A 133 ? 0.5812 0.6317 0.5115 -0.1109 -0.1249 0.0949 133 LYS D C 1019 O O . LYS A 133 ? 0.5829 0.6188 0.5234 -0.1161 -0.1434 0.1097 133 LYS D O 1020 C CB . LYS A 133 ? 0.5450 0.5905 0.4901 -0.1076 -0.1237 0.0950 133 LYS D CB 1021 C CG . LYS A 133 ? 0.6871 0.7078 0.6255 -0.1020 -0.1201 0.0809 133 LYS D CG 1022 C CD . LYS A 133 ? 0.6681 0.7067 0.6327 -0.1046 -0.1241 0.0967 133 LYS D CD 1023 C CE . LYS A 133 ? 0.6722 0.6796 0.6289 -0.0993 -0.1231 0.0825 133 LYS D CE 1024 N NZ . LYS A 133 ? 0.7699 0.7999 0.7529 -0.1007 -0.1228 0.0951 133 LYS D NZ 1025 N N . ASN A 134 ? 0.5368 0.6299 0.4647 -0.1094 -0.1065 0.0900 134 ASN D N 1026 C CA . ASN A 134 ? 0.5339 0.6689 0.4720 -0.1146 -0.1048 0.1056 134 ASN D CA 1027 C C . ASN A 134 ? 0.5792 0.7666 0.5178 -0.1107 -0.0843 0.0997 134 ASN D C 1028 O O . ASN A 134 ? 0.5655 0.7548 0.4850 -0.1041 -0.0692 0.0752 134 ASN D O 1029 C CB . ASN A 134 ? 0.5216 0.6397 0.4454 -0.1153 -0.1076 0.0992 134 ASN D CB 1030 C CG . ASN A 134 ? 0.6254 0.7867 0.5672 -0.1229 -0.1113 0.1233 134 ASN D CG 1031 O OD1 . ASN A 134 ? 0.5294 0.7425 0.4816 -0.1240 -0.1012 0.1338 134 ASN D OD1 1032 N ND2 . ASN A 134 ? 0.5694 0.7128 0.5166 -0.1278 -0.1260 0.1335 134 ASN D ND2 1033 N N . GLY A 135 ? 0.5435 0.7716 0.5059 -0.1141 -0.0851 0.1220 135 GLY D N 1034 C CA . GLY A 135 ? 0.5304 0.8147 0.4974 -0.1092 -0.0673 0.1199 135 GLY D CA 1035 C C . GLY A 135 ? 0.6060 0.8764 0.5616 -0.0998 -0.0545 0.0917 135 GLY D C 1036 O O . GLY A 135 ? 0.6090 0.8572 0.5738 -0.0992 -0.0596 0.0930 135 GLY D O 1037 N N . THR A 136 ? 0.5646 0.8444 0.5014 -0.0928 -0.0398 0.0659 136 THR D N 1038 C CA . THR A 136 ? 0.5482 0.8183 0.4768 -0.0833 -0.0274 0.0369 136 THR D CA 1039 C C . THR A 136 ? 0.5629 0.7702 0.4750 -0.0823 -0.0322 0.0189 136 THR D C 1040 O O . THR A 136 ? 0.5481 0.7337 0.4591 -0.0767 -0.0276 0.0019 136 THR D O 1041 C CB . THR A 136 ? 0.5840 0.9023 0.5054 -0.0763 -0.0116 0.0206 136 THR D CB 1042 O OG1 . THR A 136 ? 0.6616 1.0126 0.5938 -0.0681 -0.0006 0.0113 136 THR D OG1 1043 C CG2 . THR A 136 ? 0.4796 0.7756 0.3812 -0.0728 -0.0068 -0.0049 136 THR D CG2 1044 N N . ASN A 137 ? 0.5007 0.6811 0.4019 -0.0873 -0.0417 0.0246 137 ASN D N 1045 C CA . ASN A 137 ? 0.5115 0.6383 0.3960 -0.0854 -0.0455 0.0101 137 ASN D CA 1046 C C . ASN A 137 ? 0.5672 0.6537 0.4551 -0.0870 -0.0588 0.0183 137 ASN D C 1047 O O . ASN A 137 ? 0.5592 0.6446 0.4593 -0.0932 -0.0730 0.0402 137 ASN D O 1048 C CB . ASN A 137 ? 0.5385 0.6538 0.4112 -0.0889 -0.0508 0.0130 137 ASN D CB 1049 C CG . ASN A 137 ? 0.5897 0.7431 0.4579 -0.0878 -0.0396 0.0056 137 ASN D CG 1050 O OD1 . ASN A 137 ? 0.6089 0.7583 0.4664 -0.0822 -0.0292 -0.0165 137 ASN D OD1 1051 N ND2 . ASN A 137 ? 0.5669 0.7598 0.4449 -0.0931 -0.0423 0.0248 137 ASN D ND2 1052 N N . VAL A 138 ? 0.5279 0.5821 0.4069 -0.0814 -0.0551 0.0013 138 VAL D N 1053 C CA . VAL A 138 ? 0.5182 0.5314 0.3959 -0.0815 -0.0672 0.0057 138 VAL D CA 1054 C C . VAL A 138 ? 0.5763 0.5478 0.4317 -0.0768 -0.0667 -0.0095 138 VAL D C 1055 O O . VAL A 138 ? 0.5655 0.5360 0.4156 -0.0715 -0.0538 -0.0270 138 VAL D O 1056 C CB . VAL A 138 ? 0.5481 0.5668 0.4409 -0.0793 -0.0645 0.0051 138 VAL D CB 1057 C CG1 . VAL A 138 ? 0.5460 0.5268 0.4392 -0.0811 -0.0811 0.0151 138 VAL D CG1 1058 C CG2 . VAL A 138 ? 0.5377 0.6067 0.4525 -0.0813 -0.0594 0.0165 138 VAL D CG2 1059 N N . ALA A 139 ? 0.5428 0.4813 0.3874 -0.0781 -0.0813 -0.0026 139 ALA D N 1060 C CA . ALA A 139 ? 0.5449 0.4448 0.3673 -0.0723 -0.0820 -0.0143 139 ALA D CA 1061 C C . ALA A 139 ? 0.6430 0.5091 0.4600 -0.0695 -0.0929 -0.0126 139 ALA D C 1062 O O . ALA A 139 ? 0.6254 0.4832 0.4501 -0.0731 -0.1092 0.0005 139 ALA D O 1063 C CB . ALA A 139 ? 0.5499 0.4375 0.3616 -0.0734 -0.0905 -0.0108 139 ALA D CB 1064 N N . CYS A 140 ? 0.6328 0.4813 0.4388 -0.0634 -0.0847 -0.0245 140 CYS D N 1065 C CA . CYS A 140 ? 0.6609 0.4780 0.4577 -0.0598 -0.0943 -0.0233 140 CYS D CA 1066 C C . CYS A 140 ? 0.7056 0.4928 0.4760 -0.0534 -0.0986 -0.0290 140 CYS D C 1067 O O . CYS A 140 ? 0.6905 0.4781 0.4511 -0.0491 -0.0855 -0.0386 140 CYS D O 1068 C CB . CYS A 140 ? 0.6754 0.4946 0.4799 -0.0570 -0.0836 -0.0296 140 CYS D CB 1069 S SG . CYS A 140 ? 0.7582 0.5401 0.5482 -0.0519 -0.0945 -0.0273 140 CYS D SG 1070 N N . LEU A 141 ? 0.6549 0.4172 0.4151 -0.0520 -0.1175 -0.0236 141 LEU D N 1071 C CA . LEU A 141 ? 0.6514 0.3867 0.3854 -0.0440 -0.1228 -0.0306 141 LEU D CA 1072 C C . LEU A 141 ? 0.7186 0.4280 0.4358 -0.0369 -0.1292 -0.0328 141 LEU D C 1073 O O . LEU A 141 ? 0.7285 0.4285 0.4520 -0.0391 -0.1440 -0.0260 141 LEU D O 1074 C CB . LEU A 141 ? 0.6577 0.3854 0.3926 -0.0460 -0.1402 -0.0258 141 LEU D CB 1075 C CG . LEU A 141 ? 0.7406 0.4351 0.4508 -0.0365 -0.1545 -0.0328 141 LEU D CG 1076 C CD1 . LEU A 141 ? 0.7434 0.4356 0.4343 -0.0288 -0.1410 -0.0436 141 LEU D CD1 1077 C CD2 . LEU A 141 ? 0.7695 0.4541 0.4914 -0.0403 -0.1787 -0.0255 141 LEU D CD2 1078 N N . VAL A 142 ? 0.6638 0.3647 0.3614 -0.0285 -0.1175 -0.0408 142 VAL D N 1079 C CA . VAL A 142 ? 0.6731 0.3552 0.3525 -0.0205 -0.1195 -0.0421 142 VAL D CA 1080 C C . VAL A 142 ? 0.7358 0.3978 0.3845 -0.0093 -0.1248 -0.0491 142 VAL D C 1081 O O . VAL A 142 ? 0.7108 0.3785 0.3513 -0.0049 -0.1116 -0.0543 142 VAL D O 1082 C CB . VAL A 142 ? 0.6810 0.3757 0.3691 -0.0201 -0.1002 -0.0424 142 VAL D CB 1083 C CG1 . VAL A 142 ? 0.6798 0.3591 0.3559 -0.0144 -0.1048 -0.0388 142 VAL D CG1 1084 C CG2 . VAL A 142 ? 0.6446 0.3639 0.3647 -0.0297 -0.0925 -0.0400 142 VAL D CG2 1085 N N . LYS A 143 ? 0.7262 0.3657 0.3595 -0.0043 -0.1453 -0.0498 143 LYS D N 1086 C CA . LYS A 143 ? 0.7496 0.3697 0.3538 0.0080 -0.1541 -0.0590 143 LYS D CA 1087 C C . LYS A 143 ? 0.8421 0.4492 0.4175 0.0203 -0.1545 -0.0620 143 LYS D C 1088 O O . LYS A 143 ? 0.8581 0.4581 0.4339 0.0190 -0.1640 -0.0571 143 LYS D O 1089 C CB . LYS A 143 ? 0.7753 0.3784 0.3832 0.0066 -0.1809 -0.0604 143 LYS D CB 1090 C CG . LYS A 143 ? 0.7599 0.3775 0.3973 -0.0055 -0.1833 -0.0541 143 LYS D CG 1091 C CD . LYS A 143 ? 0.8320 0.4327 0.4794 -0.0076 -0.2120 -0.0522 143 LYS D CD 1092 C CE . LYS A 143 ? 0.9297 0.5109 0.5588 0.0033 -0.2237 -0.0646 143 LYS D CE 1093 N NZ . LYS A 143 ? 1.0974 0.6597 0.7411 0.0014 -0.2549 -0.0632 143 LYS D NZ 1094 N N . GLU A 144 ? 0.8131 0.4178 0.3629 0.0328 -0.1456 -0.0695 144 GLU D N 1095 C CA . GLU A 144 ? 0.8408 0.4368 0.3573 0.0480 -0.1452 -0.0729 144 GLU D CA 1096 C C . GLU A 144 ? 0.8951 0.4986 0.4140 0.0463 -0.1367 -0.0621 144 GLU D C 1097 O O . GLU A 144 ? 0.9149 0.5074 0.4295 0.0461 -0.1516 -0.0592 144 GLU D O 1098 C CB . GLU A 144 ? 0.8909 0.4622 0.3837 0.0582 -0.1715 -0.0833 144 GLU D CB 1099 C CG . GLU A 144 ? 1.0095 0.5708 0.5001 0.0622 -0.1821 -0.0949 144 GLU D CG 1100 C CD . GLU A 144 ? 1.3490 0.9190 0.8258 0.0721 -0.1651 -0.1016 144 GLU D CD 1101 O OE1 . GLU A 144 ? 1.1949 0.7758 0.6533 0.0813 -0.1472 -0.0996 144 GLU D OE1 1102 O OE2 . GLU A 144 ? 1.3957 0.9628 0.8826 0.0705 -0.1701 -0.1074 144 GLU D OE2 1103 N N . PHE A 145 ? 0.8357 0.4578 0.3647 0.0448 -0.1140 -0.0555 145 PHE D N 1104 C CA . PHE A 145 ? 0.8212 0.4514 0.3567 0.0435 -0.1057 -0.0441 145 PHE D CA 1105 C C . PHE A 145 ? 0.8668 0.5087 0.3874 0.0542 -0.0879 -0.0397 145 PHE D C 1106 O O . PHE A 145 ? 0.8680 0.5165 0.3842 0.0586 -0.0770 -0.0444 145 PHE D O 1107 C CB . PHE A 145 ? 0.7987 0.4422 0.3747 0.0282 -0.0979 -0.0370 145 PHE D CB 1108 C CG . PHE A 145 ? 0.7784 0.4391 0.3788 0.0212 -0.0811 -0.0390 145 PHE D CG 1109 C CD1 . PHE A 145 ? 0.7897 0.4657 0.4048 0.0211 -0.0625 -0.0332 145 PHE D CD1 1110 C CD2 . PHE A 145 ? 0.7741 0.4372 0.3863 0.0140 -0.0853 -0.0455 145 PHE D CD2 1111 C CE1 . PHE A 145 ? 0.7733 0.4646 0.4119 0.0148 -0.0491 -0.0366 145 PHE D CE1 1112 C CE2 . PHE A 145 ? 0.7795 0.4603 0.4129 0.0078 -0.0707 -0.0478 145 PHE D CE2 1113 C CZ . PHE A 145 ? 0.7482 0.4421 0.3940 0.0084 -0.0532 -0.0446 145 PHE D CZ 1114 N N . TYR A 146 ? 0.8146 0.4595 0.3271 0.0588 -0.0863 -0.0294 146 TYR D N 1115 C CA . TYR A 146 ? 0.8221 0.4826 0.3261 0.0678 -0.0692 -0.0190 146 TYR D CA 1116 C C . TYR A 146 ? 0.8899 0.5566 0.4089 0.0634 -0.0683 -0.0030 146 TYR D C 1117 O O . TYR A 146 ? 0.9098 0.5644 0.4189 0.0632 -0.0847 -0.0028 146 TYR D O 1118 C CB . TYR A 146 ? 0.8582 0.5165 0.3177 0.0870 -0.0709 -0.0246 146 TYR D CB 1119 C CG . TYR A 146 ? 0.8726 0.5531 0.3295 0.0953 -0.0495 -0.0116 146 TYR D CG 1120 C CD1 . TYR A 146 ? 0.8982 0.5898 0.3643 0.0965 -0.0337 -0.0134 146 TYR D CD1 1121 C CD2 . TYR A 146 ? 0.8707 0.5633 0.3228 0.1000 -0.0449 0.0056 146 TYR D CD2 1122 C CE1 . TYR A 146 ? 0.9103 0.6241 0.3811 0.1026 -0.0142 0.0015 146 TYR D CE1 1123 C CE2 . TYR A 146 ? 0.8719 0.5881 0.3296 0.1058 -0.0252 0.0219 146 TYR D CE2 1124 C CZ . TYR A 146 ? 0.9310 0.6576 0.3979 0.1075 -0.0099 0.0198 146 TYR D CZ 1125 O OH . TYR A 146 ? 0.9093 0.6603 0.3852 0.1130 0.0089 0.0380 146 TYR D OH 1126 N N . PRO A 147 ? 0.8454 0.5297 0.3936 0.0584 -0.0516 0.0104 147 PRO D N 1127 C CA . PRO A 147 ? 0.8261 0.5263 0.3942 0.0571 -0.0324 0.0129 147 PRO D CA 1128 C C . PRO A 147 ? 0.8143 0.5138 0.4126 0.0443 -0.0306 0.0018 147 PRO D C 1129 O O . PRO A 147 ? 0.7837 0.4727 0.3878 0.0367 -0.0430 -0.0064 147 PRO D O 1130 C CB . PRO A 147 ? 0.8464 0.5624 0.4406 0.0548 -0.0218 0.0332 147 PRO D CB 1131 C CG . PRO A 147 ? 0.9316 0.6414 0.5104 0.0579 -0.0343 0.0420 147 PRO D CG 1132 C CD . PRO A 147 ? 0.8746 0.5638 0.4412 0.0538 -0.0527 0.0262 147 PRO D CD 1133 N N . LYS A 148 ? 0.7635 0.4765 0.3814 0.0425 -0.0152 0.0026 148 LYS D N 1134 C CA . LYS A 148 ? 0.7258 0.4434 0.3716 0.0321 -0.0107 -0.0073 148 LYS D CA 1135 C C . LYS A 148 ? 0.7700 0.4915 0.4545 0.0195 -0.0127 -0.0073 148 LYS D C 1136 O O . LYS A 148 ? 0.7417 0.4643 0.4401 0.0115 -0.0157 -0.0183 148 LYS D O 1137 C CB . LYS A 148 ? 0.7370 0.4692 0.3958 0.0346 0.0058 -0.0033 148 LYS D CB 1138 C CG . LYS A 148 ? 0.7987 0.5353 0.4736 0.0275 0.0095 -0.0158 148 LYS D CG 1139 C CD . LYS A 148 ? 0.8095 0.5603 0.5017 0.0291 0.0245 -0.0110 148 LYS D CD 1140 C CE . LYS A 148 ? 0.8576 0.6089 0.5432 0.0282 0.0259 -0.0233 148 LYS D CE 1141 N NZ . LYS A 148 ? 1.0355 0.8008 0.7499 0.0247 0.0377 -0.0219 148 LYS D NZ 1142 N N . ASP A 149 ? 0.7541 0.4807 0.4585 0.0185 -0.0099 0.0057 149 ASP D N 1143 C CA . ASP A 149 ? 0.7321 0.4634 0.4771 0.0085 -0.0111 0.0060 149 ASP D CA 1144 C C . ASP A 149 ? 0.7695 0.4918 0.5113 0.0027 -0.0244 -0.0029 149 ASP D C 1145 O O . ASP A 149 ? 0.7849 0.4951 0.5022 0.0061 -0.0358 0.0008 149 ASP D O 1146 C CB . ASP A 149 ? 0.7572 0.4925 0.5196 0.0097 -0.0094 0.0240 149 ASP D CB 1147 C CG . ASP A 149 ? 0.9030 0.6479 0.6594 0.0178 0.0015 0.0388 149 ASP D CG 1148 O OD1 . ASP A 149 ? 0.8928 0.6496 0.6858 0.0146 0.0108 0.0451 149 ASP D OD1 1149 O OD2 . ASP A 149 ? 1.0185 0.7603 0.7349 0.0279 0.0004 0.0437 149 ASP D OD2 1150 N N . ILE A 150 ? 0.6855 0.4151 0.4504 -0.0051 -0.0233 -0.0147 150 ILE D N 1151 C CA . ILE A 150 ? 0.6606 0.3872 0.4270 -0.0108 -0.0342 -0.0213 150 ILE D CA 1152 C C . ILE A 150 ? 0.6814 0.4240 0.4854 -0.0184 -0.0291 -0.0304 150 ILE D C 1153 O O . ILE A 150 ? 0.6548 0.4088 0.4750 -0.0190 -0.0189 -0.0368 150 ILE D O 1154 C CB . ILE A 150 ? 0.6907 0.4096 0.4255 -0.0088 -0.0412 -0.0280 150 ILE D CB 1155 C CG1 . ILE A 150 ? 0.6812 0.3921 0.4113 -0.0129 -0.0569 -0.0283 150 ILE D CG1 1156 C CG2 . ILE A 150 ? 0.6704 0.4016 0.4116 -0.0112 -0.0323 -0.0381 150 ILE D CG2 1157 C CD1 . ILE A 150 ? 0.6989 0.3949 0.3963 -0.0086 -0.0691 -0.0306 150 ILE D CD1 1158 N N . ARG A 151 ? 0.6420 0.3867 0.4601 -0.0233 -0.0367 -0.0316 151 ARG D N 1159 C CA . ARG A 151 ? 0.6224 0.3854 0.4715 -0.0287 -0.0327 -0.0422 151 ARG D CA 1160 C C . ARG A 151 ? 0.6935 0.4590 0.5307 -0.0322 -0.0416 -0.0439 151 ARG D C 1161 O O . ARG A 151 ? 0.6967 0.4506 0.5250 -0.0329 -0.0530 -0.0357 151 ARG D O 1162 C CB . ARG A 151 ? 0.5865 0.3547 0.4722 -0.0304 -0.0320 -0.0407 151 ARG D CB 1163 C CG . ARG A 151 ? 0.5567 0.3468 0.4741 -0.0333 -0.0268 -0.0553 151 ARG D CG 1164 C CD . ARG A 151 ? 0.5542 0.3503 0.5130 -0.0332 -0.0242 -0.0582 151 ARG D CD 1165 N NE . ARG A 151 ? 0.6429 0.4323 0.6143 -0.0308 -0.0193 -0.0535 151 ARG D NE 1166 C CZ . ARG A 151 ? 0.7808 0.5785 0.7658 -0.0297 -0.0117 -0.0631 151 ARG D CZ 1167 N NH1 . ARG A 151 ? 0.5915 0.4049 0.5772 -0.0302 -0.0078 -0.0797 151 ARG D NH1 1168 N NH2 . ARG A 151 ? 0.5904 0.3825 0.5904 -0.0280 -0.0086 -0.0548 151 ARG D NH2 1169 N N . ILE A 152 ? 0.6566 0.4367 0.4929 -0.0343 -0.0374 -0.0528 152 ILE D N 1170 C CA . ILE A 152 ? 0.6442 0.4310 0.4731 -0.0383 -0.0453 -0.0519 152 ILE D CA 1171 C C . ILE A 152 ? 0.6727 0.4868 0.5308 -0.0420 -0.0403 -0.0588 152 ILE D C 1172 O O . ILE A 152 ? 0.6455 0.4772 0.5166 -0.0413 -0.0298 -0.0702 152 ILE D O 1173 C CB . ILE A 152 ? 0.6788 0.4642 0.4842 -0.0376 -0.0454 -0.0543 152 ILE D CB 1174 C CG1 . ILE A 152 ? 0.6980 0.4582 0.4736 -0.0315 -0.0494 -0.0497 152 ILE D CG1 1175 C CG2 . ILE A 152 ? 0.6662 0.4613 0.4702 -0.0427 -0.0546 -0.0507 152 ILE D CG2 1176 C CD1 . ILE A 152 ? 0.6913 0.4511 0.4483 -0.0288 -0.0452 -0.0545 152 ILE D CD1 1177 N N . ASN A 153 ? 0.6419 0.4608 0.5106 -0.0451 -0.0481 -0.0523 153 ASN D N 1178 C CA . ASN A 153 ? 0.6364 0.4843 0.5327 -0.0469 -0.0430 -0.0579 153 ASN D CA 1179 C C . ASN A 153 ? 0.6804 0.5446 0.5755 -0.0513 -0.0495 -0.0501 153 ASN D C 1180 O O . ASN A 153 ? 0.6831 0.5346 0.5745 -0.0540 -0.0621 -0.0371 153 ASN D O 1181 C CB . ASN A 153 ? 0.6710 0.5171 0.5926 -0.0460 -0.0439 -0.0564 153 ASN D CB 1182 C CG . ASN A 153 ? 1.1532 0.9814 1.0801 -0.0426 -0.0407 -0.0582 153 ASN D CG 1183 O OD1 . ASN A 153 ? 1.1217 0.9281 1.0419 -0.0424 -0.0485 -0.0470 153 ASN D OD1 1184 N ND2 . ASN A 153 ? 1.0506 0.8890 0.9914 -0.0399 -0.0301 -0.0713 153 ASN D ND2 1185 N N . LEU A 154 ? 0.6375 0.5314 0.5380 -0.0520 -0.0418 -0.0569 154 LEU D N 1186 C CA . LEU A 154 ? 0.6365 0.5548 0.5421 -0.0562 -0.0460 -0.0474 154 LEU D CA 1187 C C . LEU A 154 ? 0.6901 0.6356 0.6247 -0.0547 -0.0406 -0.0499 154 LEU D C 1188 O O . LEU A 154 ? 0.6738 0.6376 0.6222 -0.0500 -0.0291 -0.0661 154 LEU D O 1189 C CB . LEU A 154 ? 0.6326 0.5716 0.5281 -0.0575 -0.0409 -0.0509 154 LEU D CB 1190 C CG . LEU A 154 ? 0.7075 0.6203 0.5774 -0.0595 -0.0496 -0.0443 154 LEU D CG 1191 C CD1 . LEU A 154 ? 0.7153 0.6268 0.5726 -0.0567 -0.0403 -0.0568 154 LEU D CD1 1192 C CD2 . LEU A 154 ? 0.6967 0.6192 0.5661 -0.0653 -0.0606 -0.0284 154 LEU D CD2 1193 N N . VAL A 155 ? 0.6583 0.6026 0.6035 -0.0580 -0.0503 -0.0349 155 VAL D N 1194 C CA . VAL A 155 ? 0.6502 0.6178 0.6240 -0.0563 -0.0468 -0.0343 155 VAL D CA 1195 C C . VAL A 155 ? 0.6977 0.7121 0.6826 -0.0564 -0.0400 -0.0318 155 VAL D C 1196 O O . VAL A 155 ? 0.6882 0.7134 0.6733 -0.0618 -0.0480 -0.0134 155 VAL D O 1197 C CB . VAL A 155 ? 0.7023 0.6489 0.6845 -0.0598 -0.0606 -0.0178 155 VAL D CB 1198 C CG1 . VAL A 155 ? 0.6971 0.6692 0.7116 -0.0576 -0.0560 -0.0170 155 VAL D CG1 1199 C CG2 . VAL A 155 ? 0.7069 0.6109 0.6751 -0.0588 -0.0671 -0.0194 155 VAL D CG2 1200 N N . SER A 156 ? 0.6616 0.7048 0.6574 -0.0499 -0.0259 -0.0504 156 SER D N 1201 C CA . SER A 156 ? 0.6585 0.7520 0.6631 -0.0471 -0.0165 -0.0528 156 SER D CA 1202 C C . SER A 156 ? 0.7478 0.8670 0.7751 -0.0377 -0.0049 -0.0730 156 SER D C 1203 O O . SER A 156 ? 0.7434 0.8416 0.7764 -0.0334 -0.0025 -0.0904 156 SER D O 1204 C CB . SER A 156 ? 0.6537 0.7573 0.6372 -0.0477 -0.0121 -0.0595 156 SER D CB 1205 O OG . SER A 156 ? 0.6290 0.7844 0.6188 -0.0439 -0.0025 -0.0630 156 SER D OG 1206 N N . SER A 157 ? 0.7322 0.8989 0.7746 -0.0338 0.0019 -0.0702 157 SER D N 1207 C CA . SER A 157 ? 0.7352 0.9340 0.7998 -0.0226 0.0132 -0.0913 157 SER D CA 1208 C C . SER A 157 ? 0.7576 1.0025 0.8137 -0.0157 0.0245 -0.1069 157 SER D C 1209 O O . SER A 157 ? 0.7573 1.0364 0.8286 -0.0045 0.0342 -0.1269 157 SER D O 1210 C CB . SER A 157 ? 0.8032 1.0236 0.8934 -0.0212 0.0129 -0.0772 157 SER D CB 1211 O OG . SER A 157 ? 0.9787 1.2189 1.0654 -0.0284 0.0082 -0.0487 157 SER D OG 1212 N N . LYS A 158 ? 0.6906 0.9359 0.7222 -0.0217 0.0225 -0.0985 158 LYS D N 1213 C CA . LYS A 158 ? 0.6765 0.9641 0.6960 -0.0172 0.0310 -0.1084 158 LYS D CA 1214 C C . LYS A 158 ? 0.6755 0.9375 0.6697 -0.0236 0.0267 -0.1090 158 LYS D C 1215 O O . LYS A 158 ? 0.6593 0.9374 0.6396 -0.0295 0.0246 -0.0921 158 LYS D O 1216 C CB . LYS A 158 ? 0.7127 1.0511 0.7365 -0.0186 0.0338 -0.0849 158 LYS D CB 1217 C CG . LYS A 158 ? 0.8728 1.2614 0.9175 -0.0066 0.0448 -0.0942 158 LYS D CG 1218 C CD . LYS A 158 ? 1.0018 1.4471 1.0504 -0.0076 0.0489 -0.0683 158 LYS D CD 1219 C CE . LYS A 158 ? 1.0960 1.5369 1.1657 -0.0144 0.0419 -0.0378 158 LYS D CE 1220 N NZ . LYS A 158 ? 1.1550 1.6537 1.2325 -0.0158 0.0455 -0.0094 158 LYS D NZ 1221 N N . LYS A 159 ? 0.6161 0.8403 0.6070 -0.0221 0.0255 -0.1277 159 LYS D N 1222 C CA . LYS A 159 ? 0.6037 0.8020 0.5732 -0.0269 0.0224 -0.1303 159 LYS D CA 1223 C C . LYS A 159 ? 0.6637 0.8984 0.6243 -0.0217 0.0299 -0.1472 159 LYS D C 1224 O O . LYS A 159 ? 0.6589 0.9196 0.6313 -0.0115 0.0369 -0.1713 159 LYS D O 1225 C CB . LYS A 159 ? 0.6201 0.7703 0.5928 -0.0265 0.0193 -0.1424 159 LYS D CB 1226 C CG . LYS A 159 ? 0.6936 0.8085 0.6737 -0.0306 0.0117 -0.1273 159 LYS D CG 1227 C CD . LYS A 159 ? 0.7359 0.8078 0.7188 -0.0302 0.0090 -0.1356 159 LYS D CD 1228 C CE . LYS A 159 ? 0.8076 0.8495 0.7964 -0.0338 0.0010 -0.1195 159 LYS D CE 1229 N NZ . LYS A 159 ? 0.9374 0.9375 0.9209 -0.0350 -0.0028 -0.1197 159 LYS D NZ 1230 N N . ILE A 160 ? 0.6197 0.8566 0.5604 -0.0282 0.0272 -0.1352 160 ILE D N 1231 C CA . ILE A 160 ? 0.6086 0.8767 0.5377 -0.0250 0.0324 -0.1482 160 ILE D CA 1232 C C . ILE A 160 ? 0.6655 0.8954 0.5880 -0.0255 0.0304 -0.1642 160 ILE D C 1233 O O . ILE A 160 ? 0.6756 0.9139 0.6045 -0.0179 0.0344 -0.1902 160 ILE D O 1234 C CB . ILE A 160 ? 0.6368 0.9331 0.5520 -0.0321 0.0304 -0.1242 160 ILE D CB 1235 C CG1 . ILE A 160 ? 0.6286 0.9638 0.5548 -0.0325 0.0317 -0.1030 160 ILE D CG1 1236 C CG2 . ILE A 160 ? 0.6458 0.9746 0.5485 -0.0284 0.0354 -0.1387 160 ILE D CG2 1237 C CD1 . ILE A 160 ? 0.5895 0.9443 0.5089 -0.0418 0.0264 -0.0727 160 ILE D CD1 1238 N N . THR A 161 ? 0.6127 0.8016 0.5238 -0.0338 0.0236 -0.1485 161 THR D N 1239 C CA . THR A 161 ? 0.6071 0.7589 0.5121 -0.0348 0.0219 -0.1581 161 THR D CA 1240 C C . THR A 161 ? 0.6217 0.7269 0.5204 -0.0407 0.0148 -0.1408 161 THR D C 1241 O O . THR A 161 ? 0.5865 0.6886 0.4802 -0.0458 0.0090 -0.1202 161 THR D O 1242 C CB . THR A 161 ? 0.7430 0.9080 0.6329 -0.0369 0.0227 -0.1608 161 THR D CB 1243 O OG1 . THR A 161 ? 0.8074 0.9378 0.6963 -0.0368 0.0219 -0.1707 161 THR D OG1 1244 C CG2 . THR A 161 ? 0.7235 0.8897 0.5978 -0.0453 0.0173 -0.1353 161 THR D CG2 1245 N N . GLU A 162 ? 0.5855 0.6565 0.4859 -0.0393 0.0146 -0.1494 162 GLU D N 1246 C CA . GLU A 162 ? 0.5844 0.6125 0.4763 -0.0426 0.0091 -0.1363 162 GLU D CA 1247 C C . GLU A 162 ? 0.6280 0.6355 0.5115 -0.0424 0.0106 -0.1419 162 GLU D C 1248 O O . GLU A 162 ? 0.6303 0.6453 0.5257 -0.0387 0.0154 -0.1590 162 GLU D O 1249 C CB . GLU A 162 ? 0.6037 0.6133 0.5121 -0.0399 0.0079 -0.1376 162 GLU D CB 1250 C CG . GLU A 162 ? 0.7203 0.7441 0.6369 -0.0408 0.0050 -0.1277 162 GLU D CG 1251 C CD . GLU A 162 ? 1.0369 1.0339 0.9638 -0.0405 0.0004 -0.1213 162 GLU D CD 1252 O OE1 . GLU A 162 ? 0.8647 0.8461 0.7819 -0.0448 -0.0077 -0.1033 162 GLU D OE1 1253 O OE2 . GLU A 162 ? 1.0209 1.0125 0.9673 -0.0360 0.0038 -0.1341 162 GLU D OE2 1254 N N . PHE A 163 ? 0.6001 0.5832 0.4649 -0.0459 0.0060 -0.1278 163 PHE D N 1255 C CA . PHE A 163 ? 0.6072 0.5706 0.4627 -0.0454 0.0078 -0.1295 163 PHE D CA 1256 C C . PHE A 163 ? 0.6850 0.6135 0.5389 -0.0431 0.0065 -0.1237 163 PHE D C 1257 O O . PHE A 163 ? 0.6779 0.5951 0.5319 -0.0433 0.0019 -0.1156 163 PHE D O 1258 C CB . PHE A 163 ? 0.6353 0.5989 0.4708 -0.0494 0.0036 -0.1181 163 PHE D CB 1259 C CG . PHE A 163 ? 0.6699 0.6710 0.5071 -0.0520 0.0049 -0.1209 163 PHE D CG 1260 C CD1 . PHE A 163 ? 0.7211 0.7432 0.5579 -0.0556 0.0004 -0.1092 163 PHE D CD1 1261 C CD2 . PHE A 163 ? 0.7150 0.7333 0.5561 -0.0506 0.0104 -0.1346 163 PHE D CD2 1262 C CE1 . PHE A 163 ? 0.7390 0.8013 0.5775 -0.0575 0.0024 -0.1095 163 PHE D CE1 1263 C CE2 . PHE A 163 ? 0.7554 0.8124 0.5965 -0.0521 0.0115 -0.1373 163 PHE D CE2 1264 C CZ . PHE A 163 ? 0.7306 0.8106 0.5696 -0.0554 0.0081 -0.1241 163 PHE D CZ 1265 N N . ASP A 164 ? 0.6452 0.5584 0.4982 -0.0409 0.0103 -0.1264 164 ASP D N 1266 C CA . ASP A 164 ? 0.6516 0.5358 0.5009 -0.0380 0.0102 -0.1183 164 ASP D CA 1267 C C . ASP A 164 ? 0.6739 0.5398 0.4962 -0.0384 0.0035 -0.1043 164 ASP D C 1268 O O . ASP A 164 ? 0.6401 0.5109 0.4484 -0.0405 0.0010 -0.1019 164 ASP D O 1269 C CB . ASP A 164 ? 0.6755 0.5523 0.5318 -0.0353 0.0164 -0.1217 164 ASP D CB 1270 C CG . ASP A 164 ? 0.7269 0.6187 0.6134 -0.0346 0.0203 -0.1369 164 ASP D CG 1271 O OD1 . ASP A 164 ? 0.7246 0.6108 0.6329 -0.0327 0.0205 -0.1389 164 ASP D OD1 1272 O OD2 . ASP A 164 ? 0.7587 0.6674 0.6483 -0.0356 0.0221 -0.1470 164 ASP D OD2 1273 N N . PRO A 165 ? 0.6345 0.4797 0.4501 -0.0362 -0.0010 -0.0954 165 PRO D N 1274 C CA . PRO A 165 ? 0.6399 0.4665 0.4295 -0.0351 -0.0093 -0.0851 165 PRO D CA 1275 C C . PRO A 165 ? 0.6671 0.4823 0.4405 -0.0307 -0.0055 -0.0839 165 PRO D C 1276 O O . PRO A 165 ? 0.6526 0.4698 0.4357 -0.0283 0.0036 -0.0873 165 PRO D O 1277 C CB . PRO A 165 ? 0.6744 0.4838 0.4623 -0.0328 -0.0146 -0.0779 165 PRO D CB 1278 C CG . PRO A 165 ? 0.7290 0.5424 0.5400 -0.0314 -0.0066 -0.0820 165 PRO D CG 1279 C CD . PRO A 165 ? 0.6621 0.4997 0.4942 -0.0342 0.0002 -0.0945 165 PRO D CD 1280 N N . ALA A 166 ? 0.6137 0.4192 0.3663 -0.0299 -0.0129 -0.0794 166 ALA D N 1281 C CA . ALA A 166 ? 0.6205 0.4137 0.3552 -0.0242 -0.0109 -0.0780 166 ALA D CA 1282 C C . ALA A 166 ? 0.6948 0.4642 0.4083 -0.0169 -0.0172 -0.0720 166 ALA D C 1283 O O . ALA A 166 ? 0.6927 0.4528 0.3978 -0.0179 -0.0296 -0.0689 166 ALA D O 1284 C CB . ALA A 166 ? 0.6229 0.4214 0.3505 -0.0273 -0.0168 -0.0782 166 ALA D CB 1285 N N . ILE A 167 ? 0.6695 0.4312 0.3765 -0.0095 -0.0091 -0.0694 167 ILE D N 1286 C CA . ILE A 167 ? 0.6889 0.4322 0.3726 -0.0002 -0.0129 -0.0638 167 ILE D CA 1287 C C . ILE A 167 ? 0.7532 0.4908 0.4168 0.0083 -0.0097 -0.0648 167 ILE D C 1288 O O . ILE A 167 ? 0.7515 0.4995 0.4251 0.0089 0.0021 -0.0650 167 ILE D O 1289 C CB . ILE A 167 ? 0.7280 0.4717 0.4211 0.0027 -0.0054 -0.0568 167 ILE D CB 1290 C CG1 . ILE A 167 ? 0.7221 0.4762 0.4456 -0.0058 -0.0047 -0.0577 167 ILE D CG1 1291 C CG2 . ILE A 167 ? 0.7328 0.4607 0.3985 0.0126 -0.0108 -0.0501 167 ILE D CG2 1292 C CD1 . ILE A 167 ? 0.8852 0.6326 0.6086 -0.0090 -0.0160 -0.0555 167 ILE D CD1 1293 N N . VAL A 168 ? 0.7224 0.4438 0.3601 0.0152 -0.0211 -0.0664 168 VAL D N 1294 C CA . VAL A 168 ? 0.7325 0.4477 0.3501 0.0253 -0.0196 -0.0693 168 VAL D CA 1295 C C . VAL A 168 ? 0.8356 0.5345 0.4228 0.0385 -0.0266 -0.0691 168 VAL D C 1296 O O . VAL A 168 ? 0.8374 0.5259 0.4181 0.0377 -0.0386 -0.0683 168 VAL D O 1297 C CB . VAL A 168 ? 0.7760 0.4900 0.3951 0.0213 -0.0286 -0.0753 168 VAL D CB 1298 C CG1 . VAL A 168 ? 0.7468 0.4808 0.3925 0.0098 -0.0208 -0.0755 168 VAL D CG1 1299 C CG2 . VAL A 168 ? 0.7807 0.4813 0.3946 0.0183 -0.0487 -0.0768 168 VAL D CG2 1300 N N . ILE A 169 ? 0.8346 0.5323 0.4026 0.0514 -0.0199 -0.0704 169 ILE D N 1301 C CA . ILE A 169 ? 0.8745 0.5597 0.4095 0.0668 -0.0264 -0.0727 169 ILE D CA 1302 C C . ILE A 169 ? 0.9600 0.6266 0.4815 0.0695 -0.0469 -0.0843 169 ILE D C 1303 O O . ILE A 169 ? 0.9482 0.6151 0.4780 0.0668 -0.0488 -0.0895 169 ILE D O 1304 C CB . ILE A 169 ? 0.9248 0.6201 0.4453 0.0812 -0.0104 -0.0691 169 ILE D CB 1305 C CG1 . ILE A 169 ? 0.9158 0.6298 0.4575 0.0768 0.0077 -0.0545 169 ILE D CG1 1306 C CG2 . ILE A 169 ? 0.9525 0.6379 0.4348 0.0994 -0.0177 -0.0735 169 ILE D CG2 1307 C CD1 . ILE A 169 ? 0.9748 0.7048 0.5177 0.0857 0.0259 -0.0472 169 ILE D CD1 1308 N N . SER A 170 ? 0.9445 0.5951 0.4487 0.0739 -0.0637 -0.0876 170 SER D N 1309 C CA . SER A 170 ? 0.9687 0.5993 0.4638 0.0764 -0.0869 -0.0982 170 SER D CA 1310 C C . SER A 170 ? 1.0815 0.7022 0.5462 0.0962 -0.0910 -0.1103 170 SER D C 1311 O O . SER A 170 ? 1.0922 0.7210 0.5357 0.1094 -0.0780 -0.1087 170 SER D O 1312 C CB . SER A 170 ? 1.0315 0.6490 0.5231 0.0732 -0.1041 -0.0967 170 SER D CB 1313 O OG . SER A 170 ? 1.1829 0.7944 0.6438 0.0878 -0.1059 -0.0985 170 SER D OG 1314 N N . PRO A 171 ? 1.0754 0.6797 0.5384 0.0995 -0.1099 -0.1221 171 PRO D N 1315 C CA . PRO A 171 ? 1.1067 0.7016 0.5417 0.1203 -0.1148 -0.1366 171 PRO D CA 1316 C C . PRO A 171 ? 1.1687 0.7564 0.5663 0.1384 -0.1202 -0.1434 171 PRO D C 1317 O O . PRO A 171 ? 1.1926 0.7793 0.5633 0.1583 -0.1188 -0.1550 171 PRO D O 1318 C CB . PRO A 171 ? 1.1371 0.7122 0.5846 0.1174 -0.1400 -0.1471 171 PRO D CB 1319 C CG . PRO A 171 ? 1.1583 0.7422 0.6428 0.0950 -0.1391 -0.1346 171 PRO D CG 1320 C CD . PRO A 171 ? 1.0864 0.6825 0.5761 0.0850 -0.1274 -0.1218 171 PRO D CD 1321 N N . SER A 172 ? 1.1018 0.6862 0.4974 0.1324 -0.1266 -0.1364 172 SER D N 1322 C CA . SER A 172 ? 1.1215 0.7016 0.4825 0.1477 -0.1322 -0.1402 172 SER D CA 1323 C C . SER A 172 ? 1.1336 0.7384 0.4869 0.1506 -0.1061 -0.1245 172 SER D C 1324 O O . SER A 172 ? 1.1697 0.7770 0.4949 0.1630 -0.1073 -0.1236 172 SER D O 1325 C CB . SER A 172 ? 1.1876 0.7496 0.5528 0.1396 -0.1560 -0.1404 172 SER D CB 1326 O OG . SER A 172 ? 1.2883 0.8589 0.6840 0.1192 -0.1491 -0.1237 172 SER D OG 1327 N N . GLY A 173 ? 1.0262 0.6495 0.4058 0.1395 -0.0844 -0.1120 173 GLY D N 1328 C CA . GLY A 173 ? 1.0084 0.6553 0.3904 0.1403 -0.0606 -0.0952 173 GLY D CA 1329 C C . GLY A 173 ? 1.0533 0.7051 0.4572 0.1249 -0.0581 -0.0802 173 GLY D C 1330 O O . GLY A 173 ? 1.0570 0.7264 0.4631 0.1264 -0.0423 -0.0653 173 GLY D O 1331 N N . LYS A 174 ? 0.9679 0.6056 0.3906 0.1102 -0.0739 -0.0828 174 LYS D N 1332 C CA . LYS A 174 ? 0.9282 0.5708 0.3754 0.0954 -0.0719 -0.0701 174 LYS D CA 1333 C C . LYS A 174 ? 0.9229 0.5748 0.4085 0.0784 -0.0628 -0.0671 174 LYS D C 1334 O O . LYS A 174 ? 0.9207 0.5812 0.4117 0.0798 -0.0515 -0.0696 174 LYS D O 1335 C CB . LYS A 174 ? 0.9570 0.5809 0.3981 0.0923 -0.0953 -0.0734 174 LYS D CB 1336 C CG . LYS A 174 ? 1.1146 0.7309 0.5170 0.1093 -0.1052 -0.0769 174 LYS D CG 1337 C CD . LYS A 174 ? 1.2100 0.8049 0.6072 0.1067 -0.1318 -0.0826 174 LYS D CD 1338 C CE . LYS A 174 ? 1.2793 0.8666 0.6347 0.1252 -0.1437 -0.0889 174 LYS D CE 1339 N NZ . LYS A 174 ? 1.4639 1.0396 0.7917 0.1417 -0.1545 -0.1087 174 LYS D NZ 1340 N N . TYR A 175 ? 0.8268 0.4785 0.3383 0.0635 -0.0679 -0.0624 175 TYR D N 1341 C CA . TYR A 175 ? 0.7676 0.4307 0.3131 0.0487 -0.0603 -0.0610 175 TYR D CA 1342 C C . TYR A 175 ? 0.7914 0.4466 0.3509 0.0379 -0.0769 -0.0648 175 TYR D C 1343 O O . TYR A 175 ? 0.7714 0.4136 0.3250 0.0374 -0.0931 -0.0643 175 TYR D O 1344 C CB . TYR A 175 ? 0.7623 0.4411 0.3339 0.0408 -0.0461 -0.0504 175 TYR D CB 1345 C CG . TYR A 175 ? 0.8065 0.4981 0.3760 0.0486 -0.0281 -0.0427 175 TYR D CG 1346 C CD1 . TYR A 175 ? 0.8068 0.5108 0.3893 0.0475 -0.0141 -0.0437 175 TYR D CD1 1347 C CD2 . TYR A 175 ? 0.8519 0.5447 0.4073 0.0571 -0.0256 -0.0328 175 TYR D CD2 1348 C CE1 . TYR A 175 ? 0.8156 0.5328 0.4004 0.0543 0.0020 -0.0342 175 TYR D CE1 1349 C CE2 . TYR A 175 ? 0.8726 0.5807 0.4294 0.0641 -0.0088 -0.0220 175 TYR D CE2 1350 C CZ . TYR A 175 ? 0.9277 0.6477 0.5008 0.0624 0.0049 -0.0224 175 TYR D CZ 1351 O OH . TYR A 175 ? 0.8779 0.6142 0.4572 0.0686 0.0208 -0.0094 175 TYR D OH 1352 N N . ASN A 176 ? 0.7287 0.3940 0.3085 0.0290 -0.0726 -0.0670 176 ASN D N 1353 C CA . ASN A 176 ? 0.7119 0.3795 0.3126 0.0167 -0.0834 -0.0668 176 ASN D CA 1354 C C . ASN A 176 ? 0.7302 0.4208 0.3599 0.0059 -0.0683 -0.0635 176 ASN D C 1355 O O . ASN A 176 ? 0.7012 0.4025 0.3346 0.0081 -0.0519 -0.0639 176 ASN D O 1356 C CB . ASN A 176 ? 0.6945 0.3548 0.2909 0.0176 -0.0950 -0.0725 176 ASN D CB 1357 C CG . ASN A 176 ? 0.8228 0.4589 0.3961 0.0275 -0.1152 -0.0784 176 ASN D CG 1358 O OD1 . ASN A 176 ? 0.8676 0.4910 0.4307 0.0306 -0.1266 -0.0774 176 ASN D OD1 1359 N ND2 . ASN A 176 ? 0.7498 0.3787 0.3145 0.0337 -0.1206 -0.0857 176 ASN D ND2 1360 N N . ALA A 177 ? 0.6874 0.3865 0.3386 -0.0048 -0.0740 -0.0603 177 ALA D N 1361 C CA . ALA A 177 ? 0.6594 0.3820 0.3374 -0.0136 -0.0613 -0.0599 177 ALA D CA 1362 C C . ALA A 177 ? 0.6993 0.4356 0.3960 -0.0237 -0.0689 -0.0575 177 ALA D C 1363 O O . ALA A 177 ? 0.6892 0.4171 0.3864 -0.0263 -0.0843 -0.0525 177 ALA D O 1364 C CB . ALA A 177 ? 0.6584 0.3843 0.3479 -0.0141 -0.0544 -0.0569 177 ALA D CB 1365 N N . VAL A 178 ? 0.6521 0.4117 0.3654 -0.0293 -0.0582 -0.0603 178 VAL D N 1366 C CA . VAL A 178 ? 0.6244 0.4058 0.3565 -0.0383 -0.0617 -0.0570 178 VAL D CA 1367 C C . VAL A 178 ? 0.6478 0.4542 0.4002 -0.0417 -0.0475 -0.0621 178 VAL D C 1368 O O . VAL A 178 ? 0.6376 0.4499 0.3912 -0.0394 -0.0356 -0.0693 178 VAL D O 1369 C CB . VAL A 178 ? 0.6613 0.4489 0.3912 -0.0411 -0.0665 -0.0554 178 VAL D CB 1370 C CG1 . VAL A 178 ? 0.6365 0.4535 0.3873 -0.0504 -0.0682 -0.0492 178 VAL D CG1 1371 C CG2 . VAL A 178 ? 0.6728 0.4341 0.3863 -0.0368 -0.0833 -0.0523 178 VAL D CG2 1372 N N . LYS A 179 ? 0.6004 0.4214 0.3701 -0.0464 -0.0496 -0.0590 179 LYS D N 1373 C CA . LYS A 179 ? 0.5869 0.4346 0.3776 -0.0485 -0.0383 -0.0659 179 LYS D CA 1374 C C . LYS A 179 ? 0.6549 0.5325 0.4583 -0.0548 -0.0411 -0.0610 179 LYS D C 1375 O O . LYS A 179 ? 0.6488 0.5265 0.4569 -0.0582 -0.0517 -0.0500 179 LYS D O 1376 C CB . LYS A 179 ? 0.6009 0.4434 0.4040 -0.0466 -0.0359 -0.0675 179 LYS D CB 1377 C CG . LYS A 179 ? 0.5353 0.4015 0.3606 -0.0462 -0.0236 -0.0793 179 LYS D CG 1378 C CD . LYS A 179 ? 0.6492 0.5109 0.4916 -0.0444 -0.0223 -0.0808 179 LYS D CD 1379 C CE . LYS A 179 ? 0.7124 0.5956 0.5795 -0.0427 -0.0119 -0.0954 179 LYS D CE 1380 N NZ . LYS A 179 ? 0.8262 0.7022 0.7138 -0.0405 -0.0115 -0.0967 179 LYS D NZ 1381 N N . LEU A 180 ? 0.6162 0.5202 0.4256 -0.0561 -0.0322 -0.0680 180 LEU D N 1382 C CA . LEU A 180 ? 0.6144 0.5537 0.4347 -0.0610 -0.0324 -0.0632 180 LEU D CA 1383 C C . LEU A 180 ? 0.6146 0.5845 0.4519 -0.0592 -0.0215 -0.0747 180 LEU D C 1384 O O . LEU A 180 ? 0.5991 0.5648 0.4407 -0.0547 -0.0130 -0.0894 180 LEU D O 1385 C CB . LEU A 180 ? 0.6284 0.5787 0.4408 -0.0635 -0.0321 -0.0618 180 LEU D CB 1386 C CG . LEU A 180 ? 0.7161 0.6660 0.5267 -0.0690 -0.0457 -0.0442 180 LEU D CG 1387 C CD1 . LEU A 180 ? 0.7333 0.6703 0.5312 -0.0690 -0.0486 -0.0438 180 LEU D CD1 1388 C CD2 . LEU A 180 ? 0.7329 0.7246 0.5595 -0.0743 -0.0461 -0.0338 180 LEU D CD2 1389 N N . GLY A 181 ? 0.5305 0.5327 0.3792 -0.0622 -0.0226 -0.0673 181 GLY D N 1390 C CA . GLY A 181 ? 0.5016 0.5411 0.3656 -0.0592 -0.0128 -0.0782 181 GLY D CA 1391 C C . GLY A 181 ? 0.5284 0.6092 0.3992 -0.0628 -0.0140 -0.0653 181 GLY D C 1392 O O . GLY A 181 ? 0.5146 0.5926 0.3822 -0.0688 -0.0239 -0.0459 181 GLY D O 1393 N N . LYS A 182 ? 0.4840 0.6050 0.3661 -0.0585 -0.0045 -0.0757 182 LYS D N 1394 C CA . LYS A 182 ? 0.4760 0.6451 0.3666 -0.0600 -0.0030 -0.0635 182 LYS D CA 1395 C C . LYS A 182 ? 0.5514 0.7375 0.4598 -0.0547 0.0020 -0.0685 182 LYS D C 1396 O O . LYS A 182 ? 0.5571 0.7377 0.4713 -0.0476 0.0088 -0.0908 182 LYS D O 1397 C CB . LYS A 182 ? 0.5018 0.7093 0.3857 -0.0581 0.0045 -0.0723 182 LYS D CB 1398 C CG . LYS A 182 ? 0.5520 0.7433 0.4209 -0.0638 -0.0010 -0.0652 182 LYS D CG 1399 C CD . LYS A 182 ? 0.5771 0.8067 0.4399 -0.0619 0.0057 -0.0744 182 LYS D CD 1400 C CE . LYS A 182 ? 0.6468 0.8508 0.4963 -0.0654 0.0023 -0.0761 182 LYS D CE 1401 N NZ . LYS A 182 ? 0.6677 0.8689 0.5147 -0.0740 -0.0079 -0.0501 182 LYS D NZ 1402 N N . TYR A 183 ? 0.5015 0.7031 0.4219 -0.0584 -0.0032 -0.0467 183 TYR D N 1403 C CA . TYR A 183 ? 0.5088 0.7260 0.4487 -0.0540 0.0004 -0.0474 183 TYR D CA 1404 C C . TYR A 183 ? 0.5699 0.8406 0.5223 -0.0552 0.0025 -0.0276 183 TYR D C 1405 O O . TYR A 183 ? 0.5596 0.8346 0.5116 -0.0635 -0.0064 -0.0026 183 TYR D O 1406 C CB . TYR A 183 ? 0.5267 0.6970 0.4720 -0.0577 -0.0105 -0.0379 183 TYR D CB 1407 C CG . TYR A 183 ? 0.5561 0.6752 0.4864 -0.0574 -0.0137 -0.0507 183 TYR D CG 1408 C CD1 . TYR A 183 ? 0.5888 0.6949 0.5242 -0.0507 -0.0066 -0.0727 183 TYR D CD1 1409 C CD2 . TYR A 183 ? 0.5533 0.6417 0.4657 -0.0630 -0.0232 -0.0414 183 TYR D CD2 1410 C CE1 . TYR A 183 ? 0.5919 0.6568 0.5155 -0.0503 -0.0085 -0.0817 183 TYR D CE1 1411 C CE2 . TYR A 183 ? 0.5568 0.6048 0.4547 -0.0614 -0.0241 -0.0527 183 TYR D CE2 1412 C CZ . TYR A 183 ? 0.6311 0.6688 0.5346 -0.0553 -0.0162 -0.0715 183 TYR D CZ 1413 O OH . TYR A 183 ? 0.6207 0.6228 0.5125 -0.0537 -0.0165 -0.0794 183 TYR D OH 1414 N N . GLU A 184 ? 0.5551 0.8679 0.5204 -0.0464 0.0138 -0.0382 184 GLU D N 1415 C CA . GLU A 184 ? 0.5741 0.9453 0.5530 -0.0453 0.0185 -0.0194 184 GLU D CA 1416 C C . GLU A 184 ? 0.6262 0.9876 0.6241 -0.0531 0.0076 0.0111 184 GLU D C 1417 O O . GLU A 184 ? 0.6299 1.0228 0.6371 -0.0589 0.0036 0.0394 184 GLU D O 1418 C CB . GLU A 184 ? 0.6031 1.0186 0.5913 -0.0315 0.0334 -0.0419 184 GLU D CB 1419 C CG . GLU A 184 ? 0.7925 1.2285 0.7646 -0.0230 0.0426 -0.0710 184 GLU D CG 1420 C CD . GLU A 184 ? 1.1624 1.6420 1.1427 -0.0074 0.0556 -0.0979 184 GLU D CD 1421 O OE1 . GLU A 184 ? 1.2431 1.7027 1.2383 -0.0010 0.0570 -0.1159 184 GLU D OE1 1422 O OE2 . GLU A 184 ? 1.0803 1.6135 1.0518 -0.0009 0.0637 -0.1028 184 GLU D OE2 1423 N N . ASP A 185 ? 0.5782 0.8955 0.5833 -0.0535 0.0014 0.0064 185 ASP D N 1424 C CA . ASP A 185 ? 0.5774 0.8757 0.6005 -0.0601 -0.0109 0.0304 185 ASP D CA 1425 C C . ASP A 185 ? 0.6489 0.8924 0.6599 -0.0703 -0.0290 0.0429 185 ASP D C 1426 O O . ASP A 185 ? 0.6446 0.8503 0.6620 -0.0736 -0.0405 0.0494 185 ASP D O 1427 C CB . ASP A 185 ? 0.5938 0.8758 0.6307 -0.0535 -0.0073 0.0151 185 ASP D CB 1428 C CG . ASP A 185 ? 0.6660 0.8980 0.6891 -0.0506 -0.0077 -0.0106 185 ASP D CG 1429 O OD1 . ASP A 185 ? 0.6924 0.9012 0.7280 -0.0483 -0.0097 -0.0161 185 ASP D OD1 1430 O OD2 . ASP A 185 ? 0.6578 0.8758 0.6597 -0.0508 -0.0061 -0.0232 185 ASP D OD2 1431 N N . SER A 186 ? 0.6131 0.8529 0.6063 -0.0744 -0.0319 0.0446 186 SER D N 1432 C CA . SER A 186 ? 0.6089 0.8005 0.5880 -0.0817 -0.0475 0.0516 186 SER D CA 1433 C C . SER A 186 ? 0.6754 0.8449 0.6700 -0.0897 -0.0673 0.0778 186 SER D C 1434 O O . SER A 186 ? 0.6674 0.7860 0.6514 -0.0915 -0.0798 0.0745 186 SER D O 1435 C CB . SER A 186 ? 0.6235 0.8306 0.5900 -0.0850 -0.0471 0.0555 186 SER D CB 1436 O OG . SER A 186 ? 0.6940 0.9524 0.6775 -0.0889 -0.0469 0.0796 186 SER D OG 1437 N N . ASN A 187 ? 0.6559 0.8644 0.6761 -0.0940 -0.0706 0.1037 187 ASN D N 1438 C CA . ASN A 187 ? 0.6690 0.8615 0.7104 -0.1024 -0.0912 0.1313 187 ASN D CA 1439 C C . ASN A 187 ? 0.7180 0.8711 0.7636 -0.1010 -0.0992 0.1259 187 ASN D C 1440 O O . ASN A 187 ? 0.7370 0.8538 0.7878 -0.1068 -0.1202 0.1387 187 ASN D O 1441 C CB . ASN A 187 ? 0.7246 0.9742 0.7972 -0.1063 -0.0903 0.1610 187 ASN D CB 1442 C CG . ASN A 187 ? 1.2810 1.5195 1.3762 -0.1173 -0.1142 0.1933 187 ASN D CG 1443 O OD1 . ASN A 187 ? 1.2885 1.4946 1.3978 -0.1211 -0.1312 0.2029 187 ASN D OD1 1444 N ND2 . ASN A 187 ? 1.2202 1.4854 1.3214 -0.1228 -0.1175 0.2111 187 ASN D ND2 1445 N N . SER A 188 ? 0.6480 0.8068 0.6916 -0.0929 -0.0840 0.1060 188 SER D N 1446 C CA . SER A 188 ? 0.6422 0.7665 0.6906 -0.0912 -0.0901 0.1004 188 SER D CA 1447 C C . SER A 188 ? 0.6610 0.7410 0.6819 -0.0861 -0.0868 0.0734 188 SER D C 1448 O O . SER A 188 ? 0.6500 0.7000 0.6727 -0.0846 -0.0921 0.0689 188 SER D O 1449 C CB . SER A 188 ? 0.6999 0.8621 0.7729 -0.0860 -0.0775 0.1008 188 SER D CB 1450 O OG . SER A 188 ? 0.8439 1.0322 0.9088 -0.0766 -0.0563 0.0760 188 SER D OG 1451 N N . VAL A 189 ? 0.5987 0.6756 0.5961 -0.0836 -0.0786 0.0574 189 VAL D N 1452 C CA . VAL A 189 ? 0.5877 0.6278 0.5620 -0.0786 -0.0742 0.0342 189 VAL D CA 1453 C C . VAL A 189 ? 0.6434 0.6305 0.6036 -0.0815 -0.0926 0.0392 189 VAL D C 1454 O O . VAL A 189 ? 0.6172 0.5904 0.5730 -0.0867 -0.1079 0.0527 189 VAL D O 1455 C CB . VAL A 189 ? 0.6081 0.6582 0.5632 -0.0755 -0.0620 0.0176 189 VAL D CB 1456 C CG1 . VAL A 189 ? 0.5966 0.6039 0.5291 -0.0720 -0.0614 0.0002 189 VAL D CG1 1457 C CG2 . VAL A 189 ? 0.5875 0.6837 0.5535 -0.0694 -0.0436 0.0044 189 VAL D CG2 1458 N N . THR A 190 ? 0.6387 0.5981 0.5932 -0.0773 -0.0914 0.0277 190 THR D N 1459 C CA . THR A 190 ? 0.6534 0.5660 0.5919 -0.0778 -0.1069 0.0297 190 THR D CA 1460 C C . THR A 190 ? 0.7123 0.6011 0.6279 -0.0716 -0.0978 0.0106 190 THR D C 1461 O O . THR A 190 ? 0.6945 0.6007 0.6139 -0.0677 -0.0813 -0.0034 190 THR D O 1462 C CB . THR A 190 ? 0.7544 0.6599 0.7125 -0.0795 -0.1168 0.0409 190 THR D CB 1463 O OG1 . THR A 190 ? 0.8679 0.7356 0.8141 -0.0819 -0.1381 0.0496 190 THR D OG1 1464 C CG2 . THR A 190 ? 0.6303 0.5348 0.5966 -0.0744 -0.1054 0.0288 190 THR D CG2 1465 N N . CYS A 191 ? 0.7221 0.5727 0.6153 -0.0702 -0.1093 0.0104 191 CYS D N 1466 C CA . CYS A 191 ? 0.7367 0.5674 0.6095 -0.0643 -0.1009 -0.0037 191 CYS D CA 1467 C C . CYS A 191 ? 0.7758 0.5768 0.6420 -0.0613 -0.1085 -0.0024 191 CYS D C 1468 O O . CYS A 191 ? 0.7888 0.5703 0.6504 -0.0630 -0.1260 0.0077 191 CYS D O 1469 C CB . CYS A 191 ? 0.7664 0.5836 0.6140 -0.0629 -0.1036 -0.0074 191 CYS D CB 1470 S SG . CYS A 191 ? 0.8344 0.6350 0.6602 -0.0554 -0.0903 -0.0227 191 CYS D SG 1471 N N . SER A 192 ? 0.7129 0.5114 0.5802 -0.0569 -0.0961 -0.0120 192 SER D N 1472 C CA . SER A 192 ? 0.7119 0.4867 0.5740 -0.0535 -0.0999 -0.0103 192 SER D CA 1473 C C . SER A 192 ? 0.7280 0.4911 0.5708 -0.0478 -0.0904 -0.0187 192 SER D C 1474 O O . SER A 192 ? 0.6909 0.4699 0.5406 -0.0467 -0.0760 -0.0286 192 SER D O 1475 C CB . SER A 192 ? 0.7350 0.5232 0.6285 -0.0544 -0.0943 -0.0098 192 SER D CB 1476 O OG . SER A 192 ? 0.8776 0.6763 0.7898 -0.0591 -0.1035 0.0004 192 SER D OG 1477 N N . VAL A 193 ? 0.6869 0.4241 0.5067 -0.0436 -0.0986 -0.0145 193 VAL D N 1478 C CA . VAL A 193 ? 0.6910 0.4187 0.4915 -0.0374 -0.0901 -0.0191 193 VAL D CA 1479 C C . VAL A 193 ? 0.7579 0.4721 0.5573 -0.0338 -0.0918 -0.0121 193 VAL D C 1480 O O . VAL A 193 ? 0.7445 0.4434 0.5345 -0.0334 -0.1064 -0.0040 193 VAL D O 1481 C CB . VAL A 193 ? 0.7583 0.4711 0.5253 -0.0336 -0.0979 -0.0208 193 VAL D CB 1482 C CG1 . VAL A 193 ? 0.7809 0.4788 0.5215 -0.0250 -0.0943 -0.0213 193 VAL D CG1 1483 C CG2 . VAL A 193 ? 0.7354 0.4642 0.5053 -0.0366 -0.0919 -0.0273 193 VAL D CG2 1484 N N . GLN A 194 ? 0.7147 0.4356 0.5259 -0.0314 -0.0781 -0.0142 194 GLN D N 1485 C CA . GLN A 194 ? 0.7266 0.4385 0.5394 -0.0280 -0.0781 -0.0049 194 GLN D CA 1486 C C . GLN A 194 ? 0.7864 0.4890 0.5672 -0.0203 -0.0745 -0.0030 194 GLN D C 1487 O O . GLN A 194 ? 0.7891 0.5000 0.5699 -0.0186 -0.0626 -0.0092 194 GLN D O 1488 C CB . GLN A 194 ? 0.7262 0.4522 0.5794 -0.0304 -0.0673 -0.0059 194 GLN D CB 1489 C CG . GLN A 194 ? 0.9692 0.7044 0.8552 -0.0358 -0.0714 -0.0066 194 GLN D CG 1490 C CD . GLN A 194 ? 1.2969 1.0480 1.2252 -0.0368 -0.0606 -0.0132 194 GLN D CD 1491 O OE1 . GLN A 194 ? 1.1773 0.9262 1.1193 -0.0347 -0.0554 -0.0090 194 GLN D OE1 1492 N NE2 . GLN A 194 ? 1.2719 1.0407 1.2241 -0.0395 -0.0578 -0.0234 194 GLN D NE2 1493 N N . HIS A 195 ? 0.7483 0.4348 0.5005 -0.0150 -0.0853 0.0048 195 HIS D N 1494 C CA . HIS A 195 ? 0.7586 0.4386 0.4765 -0.0055 -0.0824 0.0063 195 HIS D CA 1495 C C . HIS A 195 ? 0.8542 0.5236 0.5520 0.0006 -0.0917 0.0181 195 HIS D C 1496 O O . HIS A 195 ? 0.8563 0.5141 0.5473 -0.0008 -0.1079 0.0203 195 HIS D O 1497 C CB . HIS A 195 ? 0.7541 0.4260 0.4428 -0.0021 -0.0885 -0.0041 195 HIS D CB 1498 C CG . HIS A 195 ? 0.7985 0.4653 0.4524 0.0093 -0.0849 -0.0045 195 HIS D CG 1499 N ND1 . HIS A 195 ? 0.8432 0.4946 0.4613 0.0183 -0.0987 -0.0037 195 HIS D ND1 1500 C CD2 . HIS A 195 ? 0.7982 0.4752 0.4499 0.0137 -0.0691 -0.0051 195 HIS D CD2 1501 C CE1 . HIS A 195 ? 0.8383 0.4927 0.4321 0.0287 -0.0897 -0.0046 195 HIS D CE1 1502 N NE2 . HIS A 195 ? 0.8174 0.4871 0.4315 0.0259 -0.0716 -0.0043 195 HIS D NE2 1503 N N . ASP A 196 ? 0.8516 0.5272 0.5417 0.0074 -0.0815 0.0269 196 ASP D N 1504 C CA . ASP A 196 ? 0.8924 0.5641 0.5601 0.0151 -0.0872 0.0402 196 ASP D CA 1505 C C . ASP A 196 ? 0.9540 0.6194 0.6377 0.0094 -0.1006 0.0491 196 ASP D C 1506 O O . ASP A 196 ? 0.9876 0.6403 0.6434 0.0139 -0.1166 0.0512 196 ASP D O 1507 C CB . ASP A 196 ? 0.9484 0.6087 0.5653 0.0269 -0.0960 0.0333 196 ASP D CB 1508 C CG . ASP A 196 ? 1.1862 0.8502 0.7733 0.0388 -0.0960 0.0456 196 ASP D CG 1509 O OD1 . ASP A 196 ? 1.2330 0.9138 0.8309 0.0414 -0.0802 0.0579 196 ASP D OD1 1510 O OD2 . ASP A 196 ? 1.2324 0.8838 0.7857 0.0461 -0.1123 0.0431 196 ASP D OD2 1511 N N . ASN A 197 ? 0.8636 0.5377 0.5935 -0.0002 -0.0951 0.0527 197 ASN D N 1512 C CA . ASN A 197 ? 0.8668 0.5380 0.6217 -0.0064 -0.1052 0.0616 197 ASN D CA 1513 C C . ASN A 197 ? 0.9384 0.5974 0.6891 -0.0110 -0.1215 0.0541 197 ASN D C 1514 O O . ASN A 197 ? 0.9588 0.6127 0.7225 -0.0148 -0.1330 0.0624 197 ASN D O 1515 C CB . ASN A 197 ? 0.9172 0.5869 0.6574 -0.0008 -0.1110 0.0799 197 ASN D CB 1516 C CG . ASN A 197 ? 1.2598 0.9450 1.0271 -0.0007 -0.0974 0.0948 197 ASN D CG 1517 O OD1 . ASN A 197 ? 1.2463 0.9387 1.0612 -0.0085 -0.0924 0.0974 197 ASN D OD1 1518 N ND2 . ASN A 197 ? 1.1861 0.8778 0.9257 0.0086 -0.0923 0.1059 197 ASN D ND2 1519 N N . LYS A 198 ? 0.8966 0.5517 0.6323 -0.0111 -0.1235 0.0404 198 LYS D N 1520 C CA . LYS A 198 ? 0.8890 0.5343 0.6245 -0.0158 -0.1397 0.0358 198 LYS D CA 1521 C C . LYS A 198 ? 0.8731 0.5310 0.6341 -0.0229 -0.1318 0.0259 198 LYS D C 1522 O O . LYS A 198 ? 0.8302 0.4999 0.5969 -0.0222 -0.1159 0.0191 198 LYS D O 1523 C CB . LYS A 198 ? 0.9536 0.5808 0.6447 -0.0084 -0.1555 0.0307 198 LYS D CB 1524 C CG . LYS A 198 ? 1.1192 0.7352 0.7812 -0.0002 -0.1668 0.0390 198 LYS D CG 1525 C CD . LYS A 198 ? 1.3284 0.9298 0.9444 0.0106 -0.1787 0.0294 198 LYS D CD 1526 C CE . LYS A 198 ? 1.5507 1.1482 1.1327 0.0219 -0.1841 0.0363 198 LYS D CE 1527 N NZ . LYS A 198 ? 1.7500 1.3345 1.2857 0.0349 -0.1956 0.0236 198 LYS D NZ 1528 N N . THR A 199 ? 0.8215 0.4789 0.5994 -0.0296 -0.1427 0.0265 199 THR D N 1529 C CA . THR A 199 ? 0.8055 0.4790 0.6065 -0.0357 -0.1361 0.0193 199 THR D CA 1530 C C . THR A 199 ? 0.8519 0.5155 0.6364 -0.0371 -0.1523 0.0179 199 THR D C 1531 O O . THR A 199 ? 0.8590 0.5101 0.6428 -0.0390 -0.1706 0.0250 199 THR D O 1532 C CB . THR A 199 ? 0.8980 0.5878 0.7427 -0.0421 -0.1313 0.0226 199 THR D CB 1533 O OG1 . THR A 199 ? 0.8497 0.5460 0.7116 -0.0403 -0.1186 0.0233 199 THR D OG1 1534 C CG2 . THR A 199 ? 0.8310 0.5430 0.6974 -0.0468 -0.1232 0.0149 199 THR D CG2 1535 N N . VAL A 200 ? 0.7823 0.4509 0.5554 -0.0362 -0.1467 0.0094 200 VAL D N 1536 C CA . VAL A 200 ? 0.7700 0.4304 0.5323 -0.0377 -0.1621 0.0085 200 VAL D CA 1537 C C . VAL A 200 ? 0.7873 0.4718 0.5780 -0.0455 -0.1553 0.0084 200 VAL D C 1538 O O . VAL A 200 ? 0.7495 0.4519 0.5460 -0.0456 -0.1379 0.0012 200 VAL D O 1539 C CB . VAL A 200 ? 0.8188 0.4637 0.5439 -0.0296 -0.1656 0.0003 200 VAL D CB 1540 C CG1 . VAL A 200 ? 0.8191 0.4503 0.5372 -0.0309 -0.1874 0.0005 200 VAL D CG1 1541 C CG2 . VAL A 200 ? 0.8385 0.4674 0.5341 -0.0198 -0.1673 0.0002 200 VAL D CG2 1542 N N . HIS A 201 ? 0.7684 0.4551 0.5777 -0.0518 -0.1696 0.0175 201 HIS D N 1543 C CA . HIS A 201 ? 0.7589 0.4716 0.5957 -0.0590 -0.1660 0.0216 201 HIS D CA 1544 C C . HIS A 201 ? 0.8072 0.5139 0.6351 -0.0610 -0.1802 0.0241 201 HIS D C 1545 O O . HIS A 201 ? 0.8112 0.4912 0.6226 -0.0588 -0.2007 0.0260 201 HIS D O 1546 C CB . HIS A 201 ? 0.7718 0.4954 0.6409 -0.0648 -0.1722 0.0335 201 HIS D CB 1547 C CG . HIS A 201 ? 0.8199 0.5494 0.7039 -0.0632 -0.1606 0.0318 201 HIS D CG 1548 N ND1 . HIS A 201 ? 0.8241 0.5777 0.7236 -0.0620 -0.1391 0.0229 201 HIS D ND1 1549 C CD2 . HIS A 201 ? 0.8608 0.5749 0.7487 -0.0625 -0.1694 0.0381 201 HIS D CD2 1550 C CE1 . HIS A 201 ? 0.8187 0.5697 0.7329 -0.0607 -0.1358 0.0239 201 HIS D CE1 1551 N NE2 . HIS A 201 ? 0.8396 0.5681 0.7475 -0.0613 -0.1530 0.0340 201 HIS D NE2 1552 N N . SER A 202 ? 0.7303 0.4626 0.5708 -0.0649 -0.1705 0.0241 202 SER D N 1553 C CA . SER A 202 ? 0.7290 0.4602 0.5689 -0.0682 -0.1836 0.0293 202 SER D CA 1554 C C . SER A 202 ? 0.7846 0.5135 0.6481 -0.0748 -0.2052 0.0460 202 SER D C 1555 O O . SER A 202 ? 0.7698 0.4831 0.6314 -0.0763 -0.2256 0.0512 202 SER D O 1556 C CB . SER A 202 ? 0.7006 0.4645 0.5511 -0.0713 -0.1674 0.0280 202 SER D CB 1557 O OG . SER A 202 ? 0.7431 0.5409 0.6247 -0.0768 -0.1596 0.0371 202 SER D OG 1558 N N . THR A 203 ? 0.7588 0.5028 0.6470 -0.0782 -0.2018 0.0543 203 THR D N 1559 C CA . THR A 203 ? 0.7717 0.5166 0.6872 -0.0848 -0.2208 0.0721 203 THR D CA 1560 C C . THR A 203 ? 0.8378 0.5423 0.7382 -0.0822 -0.2457 0.0725 203 THR D C 1561 O O . THR A 203 ? 0.8384 0.5359 0.7583 -0.0875 -0.2679 0.0864 203 THR D O 1562 C CB . THR A 203 ? 0.8973 0.6706 0.8426 -0.0875 -0.2077 0.0789 203 THR D CB 1563 O OG1 . THR A 203 ? 0.8776 0.6411 0.8101 -0.0816 -0.1953 0.0664 203 THR D OG1 1564 C CG2 . THR A 203 ? 0.8365 0.6553 0.8031 -0.0903 -0.1890 0.0823 203 THR D CG2 1565 N N . ASP A 204 ? 0.8076 0.4875 0.6743 -0.0738 -0.2426 0.0580 204 ASP D N 1566 C CA . ASP A 204 ? 0.8402 0.4836 0.6852 -0.0689 -0.2650 0.0556 204 ASP D CA 1567 C C . ASP A 204 ? 0.9136 0.5356 0.7492 -0.0680 -0.2895 0.0546 204 ASP D C 1568 O O . ASP A 204 ? 0.9534 0.5507 0.7876 -0.0674 -0.3157 0.0578 204 ASP D O 1569 C CB . ASP A 204 ? 0.8719 0.5007 0.6810 -0.0589 -0.2534 0.0413 204 ASP D CB 1570 C CG . ASP A 204 ? 0.9492 0.5919 0.7675 -0.0587 -0.2339 0.0419 204 ASP D CG 1571 O OD1 . ASP A 204 ? 0.9222 0.5576 0.7161 -0.0513 -0.2228 0.0332 204 ASP D OD1 1572 O OD2 . ASP A 204 ? 1.0496 0.7116 0.9018 -0.0655 -0.2300 0.0519 204 ASP D OD2 1573 N N . PHE A 205 ? 0.8447 0.4760 0.6755 -0.0677 -0.2818 0.0495 205 PHE D N 1574 C CA . PHE A 205 ? 0.8629 0.4762 0.6868 -0.0661 -0.3020 0.0466 205 PHE D CA 1575 C C . PHE A 205 ? 0.9208 0.5489 0.7858 -0.0772 -0.3169 0.0655 205 PHE D C 1576 O O . PHE A 205 ? 0.9302 0.5416 0.7989 -0.0774 -0.3394 0.0664 205 PHE D O 1577 C CB . PHE A 205 ? 0.8709 0.4883 0.6704 -0.0601 -0.2846 0.0325 205 PHE D CB 1578 C CG . PHE A 205 ? 0.8840 0.4883 0.6458 -0.0490 -0.2712 0.0170 205 PHE D CG 1579 C CD1 . PHE A 205 ? 0.9538 0.5265 0.6828 -0.0381 -0.2874 0.0052 205 PHE D CD1 1580 C CD2 . PHE A 205 ? 0.8731 0.4979 0.6344 -0.0489 -0.2438 0.0151 205 PHE D CD2 1581 C CE1 . PHE A 205 ? 0.9727 0.5381 0.6681 -0.0275 -0.2746 -0.0056 205 PHE D CE1 1582 C CE2 . PHE A 205 ? 0.9172 0.5320 0.6490 -0.0395 -0.2324 0.0048 205 PHE D CE2 1583 C CZ . PHE A 205 ? 0.9345 0.5212 0.6332 -0.0290 -0.2472 -0.0040 205 PHE D CZ 1584 N N . GLU A 206 ? 0.8647 0.5248 0.7624 -0.0857 -0.3053 0.0812 206 GLU D N 1585 C CA . GLU A 206 ? 0.9767 0.6594 0.9171 -0.0964 -0.3160 0.1035 206 GLU D CA 1586 C C . GLU A 206 ? 1.4538 1.1309 1.4214 -0.1016 -0.3346 0.1191 206 GLU D C 1587 O O . GLU A 206 ? 1.0527 0.6986 1.0032 -0.0968 -0.3488 0.1115 206 GLU D O 1588 C CB . GLU A 206 ? 0.9538 0.6838 0.9117 -0.1010 -0.2877 0.1104 206 GLU D CB 1589 C CG . GLU A 206 ? 1.0004 0.7374 0.9332 -0.0963 -0.2690 0.0954 206 GLU D CG 1590 C CD . GLU A 206 ? 1.2950 1.0760 1.2372 -0.0981 -0.2396 0.0960 206 GLU D CD 1591 O OE1 . GLU A 206 ? 1.2749 1.0748 1.2295 -0.0985 -0.2265 0.0980 206 GLU D OE1 1592 O OE2 . GLU A 206 ? 1.2401 1.0364 1.1769 -0.0984 -0.2303 0.0931 206 GLU D OE2 1593 N N . GLY B 10 ? 1.0671 0.8961 0.8603 -0.0463 0.0622 -0.0728 10 GLY G N 1594 C CA . GLY B 10 ? 1.0414 0.8874 0.8556 -0.0514 0.0672 -0.0713 10 GLY G CA 1595 C C . GLY B 10 ? 1.0637 0.9311 0.8978 -0.0529 0.0736 -0.0715 10 GLY G C 1596 O O . GLY B 10 ? 1.0485 0.9274 0.8995 -0.0530 0.0800 -0.0714 10 GLY G O 1597 N N . THR B 11 ? 1.0038 0.8764 0.8372 -0.0539 0.0705 -0.0726 11 THR G N 1598 C CA . THR B 11 ? 0.9680 0.8598 0.8211 -0.0544 0.0738 -0.0745 11 THR G CA 1599 C C . THR B 11 ? 0.9396 0.8578 0.8090 -0.0632 0.0674 -0.0772 11 THR G C 1600 O O . THR B 11 ? 0.9379 0.8646 0.8044 -0.0691 0.0588 -0.0774 11 THR G O 1601 C CB . THR B 11 ? 1.0869 0.9716 0.9319 -0.0508 0.0732 -0.0742 11 THR G CB 1602 O OG1 . THR B 11 ? 1.0456 0.9179 0.8864 -0.0413 0.0828 -0.0703 11 THR G OG1 1603 C CG2 . THR B 11 ? 1.0759 0.9812 0.9404 -0.0539 0.0705 -0.0777 11 THR G CG2 1604 N N . LYS B 12 ? 0.8181 0.7508 0.7053 -0.0630 0.0719 -0.0788 12 LYS G N 1605 C CA . LYS B 12 ? 0.7621 0.7235 0.6654 -0.0686 0.0677 -0.0815 12 LYS G CA 1606 C C . LYS B 12 ? 0.7089 0.6909 0.6340 -0.0649 0.0690 -0.0887 12 LYS G C 1607 O O . LYS B 12 ? 0.6847 0.6576 0.6171 -0.0586 0.0739 -0.0900 12 LYS G O 1608 C CB . LYS B 12 ? 0.7928 0.7567 0.7013 -0.0698 0.0707 -0.0794 12 LYS G CB 1609 C CG . LYS B 12 ? 1.0041 0.9477 0.8958 -0.0728 0.0683 -0.0733 12 LYS G CG 1610 C CD . LYS B 12 ? 1.1108 1.0471 1.0075 -0.0698 0.0752 -0.0723 12 LYS G CD 1611 C CE . LYS B 12 ? 1.2322 1.1422 1.1116 -0.0690 0.0739 -0.0685 12 LYS G CE 1612 N NZ . LYS B 12 ? 1.3144 1.2131 1.1967 -0.0628 0.0833 -0.0683 12 LYS G NZ 1613 N N . SER B 13 ? 0.6095 0.6215 0.5469 -0.0682 0.0639 -0.0929 13 SER G N 1614 C CA . SER B 13 ? 0.5596 0.5954 0.5200 -0.0635 0.0630 -0.1024 13 SER G CA 1615 C C . SER B 13 ? 0.5179 0.5787 0.4896 -0.0643 0.0624 -0.1048 13 SER G C 1616 O O . SER B 13 ? 0.4913 0.5565 0.4534 -0.0705 0.0610 -0.0980 13 SER G O 1617 C CB . SER B 13 ? 0.5795 0.6319 0.5435 -0.0640 0.0561 -0.1076 13 SER G CB 1618 O OG . SER B 13 ? 0.6424 0.7170 0.6005 -0.0704 0.0502 -0.1051 13 SER G OG 1619 N N . VAL B 14 ? 0.4402 0.5154 0.4335 -0.0577 0.0629 -0.1139 14 VAL G N 1620 C CA . VAL B 14 ? 0.4084 0.5100 0.4148 -0.0561 0.0619 -0.1187 14 VAL G CA 1621 C C . VAL B 14 ? 0.3954 0.5240 0.4226 -0.0488 0.0558 -0.1327 14 VAL G C 1622 O O . VAL B 14 ? 0.3722 0.4890 0.4142 -0.0427 0.0555 -0.1385 14 VAL G O 1623 C CB . VAL B 14 ? 0.4603 0.5441 0.4720 -0.0537 0.0688 -0.1159 14 VAL G CB 1624 C CG1 . VAL B 14 ? 0.4384 0.5500 0.4666 -0.0504 0.0669 -0.1230 14 VAL G CG1 1625 C CG2 . VAL B 14 ? 0.4640 0.5233 0.4544 -0.0603 0.0734 -0.1035 14 VAL G CG2 1626 N N . THR B 15 ? 0.3527 0.5180 0.3812 -0.0493 0.0499 -0.1371 15 THR G N 1627 C CA . THR B 15 ? 0.3527 0.5495 0.4000 -0.0408 0.0425 -0.1527 15 THR G CA 1628 C C . THR B 15 ? 0.4069 0.6352 0.4669 -0.0351 0.0406 -0.1606 15 THR G C 1629 O O . THR B 15 ? 0.4228 0.6715 0.4730 -0.0398 0.0417 -0.1531 15 THR G O 1630 C CB . THR B 15 ? 0.4353 0.6537 0.4745 -0.0436 0.0371 -0.1527 15 THR G CB 1631 O OG1 . THR B 15 ? 0.4543 0.6407 0.4785 -0.0500 0.0392 -0.1436 15 THR G OG1 1632 C CG2 . THR B 15 ? 0.4375 0.6844 0.4964 -0.0335 0.0290 -0.1704 15 THR G CG2 1633 N N A ARG B 16 ? 0.3441 0.5771 0.4276 -0.0246 0.0367 -0.1751 16 ARG G N 1634 N N B ARG B 16 ? 0.3394 0.5722 0.4229 -0.0246 0.0367 -0.1751 16 ARG G N 1635 C CA A ARG B 16 ? 0.3305 0.5921 0.4274 -0.0172 0.0337 -0.1849 16 ARG G CA 1636 C CA B ARG B 16 ? 0.3234 0.5843 0.4208 -0.0171 0.0337 -0.1850 16 ARG G CA 1637 C C A ARG B 16 ? 0.3716 0.6579 0.4942 -0.0034 0.0228 -0.2067 16 ARG G C 1638 C C B ARG B 16 ? 0.3685 0.6549 0.4910 -0.0034 0.0227 -0.2067 16 ARG G C 1639 O O A ARG B 16 ? 0.3645 0.6339 0.4995 -0.0004 0.0186 -0.2125 16 ARG G O 1640 O O B ARG B 16 ? 0.3614 0.6310 0.4967 -0.0002 0.0185 -0.2127 16 ARG G O 1641 C CB A ARG B 16 ? 0.3079 0.5421 0.4097 -0.0182 0.0400 -0.1792 16 ARG G CB 1642 C CB B ARG B 16 ? 0.2870 0.5195 0.3905 -0.0175 0.0397 -0.1801 16 ARG G CB 1643 C CG A ARG B 16 ? 0.3674 0.5819 0.4465 -0.0297 0.0492 -0.1605 16 ARG G CG 1644 C CG B ARG B 16 ? 0.2967 0.5035 0.3782 -0.0290 0.0495 -0.1611 16 ARG G CG 1645 C CD A ARG B 16 ? 0.4354 0.6827 0.5060 -0.0333 0.0489 -0.1556 16 ARG G CD 1646 C CD B ARG B 16 ? 0.2946 0.5281 0.3640 -0.0344 0.0504 -0.1538 16 ARG G CD 1647 N NE A ARG B 16 ? 0.5325 0.7615 0.5820 -0.0457 0.0545 -0.1371 16 ARG G NE 1648 N NE B ARG B 16 ? 0.3025 0.5531 0.3848 -0.0287 0.0498 -0.1601 16 ARG G NE 1649 C CZ A ARG B 16 ? 0.6273 0.8639 0.6619 -0.0535 0.0528 -0.1273 16 ARG G CZ 1650 C CZ B ARG B 16 ? 0.4899 0.7761 0.5689 -0.0296 0.0483 -0.1579 16 ARG G CZ 1651 N NH1 A ARG B 16 ? 0.4698 0.7335 0.5063 -0.0505 0.0472 -0.1334 16 ARG G NH1 1652 N NH1 B ARG B 16 ? 0.4308 0.7402 0.4958 -0.0363 0.0472 -0.1484 16 ARG G NH1 1653 N NH2 A ARG B 16 ? 0.3370 0.5543 0.3564 -0.0638 0.0556 -0.1116 16 ARG G NH2 1654 N NH2 B ARG B 16 ? 0.3264 0.6266 0.4172 -0.0237 0.0475 -0.1643 16 ARG G NH2 1655 N N . PRO B 17 ? 0.3301 0.6570 0.4621 0.0058 0.0170 -0.2194 17 PRO G N 1656 C CA . PRO B 17 ? 0.3269 0.6766 0.4854 0.0212 0.0044 -0.2433 17 PRO G CA 1657 C C . PRO B 17 ? 0.3961 0.7208 0.5806 0.0278 0.0009 -0.2510 17 PRO G C 1658 O O . PRO B 17 ? 0.4081 0.7076 0.5882 0.0216 0.0091 -0.2388 17 PRO G O 1659 C CB . PRO B 17 ? 0.3407 0.7442 0.4963 0.0291 0.0004 -0.2523 17 PRO G CB 1660 C CG . PRO B 17 ? 0.3903 0.7889 0.5303 0.0201 0.0103 -0.2355 17 PRO G CG 1661 C CD . PRO B 17 ? 0.3510 0.7063 0.4718 0.0039 0.0205 -0.2134 17 PRO G CD 1662 N N . THR B 18 ? 0.3454 0.6788 0.5595 0.0409 -0.0126 -0.2715 18 THR G N 1663 C CA . THR B 18 ? 0.3320 0.6456 0.5758 0.0479 -0.0183 -0.2788 18 THR G CA 1664 C C . THR B 18 ? 0.3539 0.6893 0.5971 0.0531 -0.0179 -0.2839 18 THR G C 1665 O O . THR B 18 ? 0.3494 0.7241 0.5760 0.0555 -0.0173 -0.2875 18 THR G O 1666 C CB . THR B 18 ? 0.4048 0.7256 0.6847 0.0616 -0.0361 -0.3011 18 THR G CB 1667 O OG1 . THR B 18 ? 0.3757 0.7452 0.6566 0.0742 -0.0463 -0.3220 18 THR G OG1 1668 C CG2 . THR B 18 ? 0.3796 0.6762 0.6647 0.0562 -0.0373 -0.2950 18 THR G CG2 1669 N N . ARG B 19 ? 0.3084 0.6207 0.5711 0.0553 -0.0187 -0.2835 19 ARG G N 1670 C CA . ARG B 19 ? 0.3285 0.6557 0.5961 0.0612 -0.0198 -0.2892 19 ARG G CA 1671 C C . ARG B 19 ? 0.4356 0.7614 0.6712 0.0484 -0.0042 -0.2690 19 ARG G C 1672 O O . ARG B 19 ? 0.4636 0.7962 0.7014 0.0507 -0.0031 -0.2696 19 ARG G O 1673 C CB . ARG B 19 ? 0.3286 0.7055 0.6092 0.0789 -0.0349 -0.3160 19 ARG G CB 1674 C CG . ARG B 19 ? 0.4561 0.8353 0.7721 0.0930 -0.0534 -0.3388 19 ARG G CG 1675 C CD . ARG B 19 ? 0.7260 1.1577 1.0506 0.1118 -0.0688 -0.3669 19 ARG G CD 1676 N NE . ARG B 19 ? 0.9290 1.3997 1.2224 0.1097 -0.0624 -0.3640 19 ARG G NE 1677 C CZ . ARG B 19 ? 1.1316 1.6113 1.4197 0.1090 -0.0646 -0.3664 19 ARG G CZ 1678 N NH1 . ARG B 19 ? 1.0187 1.4709 1.3302 0.1100 -0.0731 -0.3721 19 ARG G NH1 1679 N NH2 . ARG B 19 ? 0.9861 1.5031 1.2473 0.1068 -0.0586 -0.3616 19 ARG G NH2 1680 N N . SER B 20 ? 0.4105 0.7236 0.6191 0.0350 0.0067 -0.2507 20 SER G N 1681 C CA . SER B 20 ? 0.4018 0.7098 0.5843 0.0228 0.0192 -0.2315 20 SER G CA 1682 C C . SER B 20 ? 0.4566 0.7148 0.6371 0.0135 0.0291 -0.2150 20 SER G C 1683 O O . SER B 20 ? 0.4581 0.6894 0.6579 0.0167 0.0268 -0.2172 20 SER G O 1684 C CB . SER B 20 ? 0.4177 0.7433 0.5735 0.0143 0.0235 -0.2212 20 SER G CB 1685 O OG . SER B 20 ? 0.5006 0.7950 0.6494 0.0072 0.0269 -0.2127 20 SER G OG 1686 N N . SER B 21 ? 0.4060 0.6538 0.5647 0.0026 0.0396 -0.1980 21 SER G N 1687 C CA . SER B 21 ? 0.3931 0.5976 0.5446 -0.0059 0.0499 -0.1818 21 SER G CA 1688 C C . SER B 21 ? 0.4059 0.5948 0.5321 -0.0163 0.0560 -0.1681 21 SER G C 1689 O O . SER B 21 ? 0.4000 0.6130 0.5111 -0.0201 0.0541 -0.1666 21 SER G O 1690 C CB . SER B 21 ? 0.4441 0.6460 0.5901 -0.0101 0.0557 -0.1738 21 SER G CB 1691 O OG . SER B 21 ? 0.4986 0.6945 0.6688 -0.0023 0.0529 -0.1816 21 SER G OG 1692 N N . ALA B 22 ? 0.3525 0.5029 0.4747 -0.0202 0.0628 -0.1578 22 ALA G N 1693 C CA . ALA B 22 ? 0.3543 0.4852 0.4516 -0.0291 0.0685 -0.1449 22 ALA G CA 1694 C C . ALA B 22 ? 0.3964 0.4960 0.4813 -0.0348 0.0781 -0.1310 22 ALA G C 1695 O O . ALA B 22 ? 0.3677 0.4509 0.4667 -0.0309 0.0817 -0.1302 22 ALA G O 1696 C CB . ALA B 22 ? 0.3711 0.4880 0.4738 -0.0264 0.0666 -0.1469 22 ALA G CB 1697 N N . GLU B 23 ? 0.3843 0.4753 0.4442 -0.0435 0.0813 -0.1202 23 GLU G N 1698 C CA . GLU B 23 ? 0.3731 0.4337 0.4177 -0.0484 0.0890 -0.1081 23 GLU G CA 1699 C C . GLU B 23 ? 0.4456 0.4815 0.4736 -0.0499 0.0917 -0.1020 23 GLU G C 1700 O O . GLU B 23 ? 0.4635 0.5078 0.4805 -0.0534 0.0871 -0.1021 23 GLU G O 1701 C CB . GLU B 23 ? 0.3841 0.4549 0.4157 -0.0566 0.0877 -0.1012 23 GLU G CB 1702 C CG . GLU B 23 ? 0.4481 0.5402 0.4937 -0.0553 0.0866 -0.1046 23 GLU G CG 1703 C CD . GLU B 23 ? 0.6573 0.7574 0.6917 -0.0644 0.0854 -0.0945 23 GLU G CD 1704 O OE1 . GLU B 23 ? 0.7576 0.8909 0.7994 -0.0652 0.0812 -0.0962 23 GLU G OE1 1705 O OE2 . GLU B 23 ? 0.6780 0.7530 0.6971 -0.0704 0.0875 -0.0849 23 GLU G OE2 1706 N N . ILE B 24 ? 0.4161 0.4238 0.4428 -0.0466 0.0990 -0.0964 24 ILE G N 1707 C CA . ILE B 24 ? 0.4390 0.4241 0.4489 -0.0462 0.1022 -0.0903 24 ILE G CA 1708 C C . ILE B 24 ? 0.5155 0.4764 0.5080 -0.0475 0.1086 -0.0816 24 ILE G C 1709 O O . ILE B 24 ? 0.4913 0.4426 0.4929 -0.0436 0.1150 -0.0789 24 ILE G O 1710 C CB . ILE B 24 ? 0.4881 0.4667 0.5145 -0.0390 0.1043 -0.0912 24 ILE G CB 1711 C CG1 . ILE B 24 ? 0.4947 0.4966 0.5367 -0.0377 0.0954 -0.1014 24 ILE G CG1 1712 C CG2 . ILE B 24 ? 0.4846 0.4399 0.4928 -0.0373 0.1096 -0.0826 24 ILE G CG2 1713 C CD1 . ILE B 24 ? 0.6800 0.6841 0.7510 -0.0308 0.0939 -0.1053 24 ILE G CD1 1714 N N . THR B 25 ? 0.5231 0.4751 0.4924 -0.0524 0.1058 -0.0779 25 THR G N 1715 C CA . THR B 25 ? 0.5464 0.4762 0.4981 -0.0531 0.1087 -0.0720 25 THR G CA 1716 C C . THR B 25 ? 0.6328 0.5391 0.5713 -0.0455 0.1152 -0.0682 25 THR G C 1717 O O . THR B 25 ? 0.6139 0.5184 0.5460 -0.0436 0.1140 -0.0686 25 THR G O 1718 C CB . THR B 25 ? 0.6960 0.6275 0.6325 -0.0615 0.0997 -0.0699 25 THR G CB 1719 O OG1 . THR B 25 ? 0.6951 0.6546 0.6442 -0.0680 0.0939 -0.0714 25 THR G OG1 1720 C CG2 . THR B 25 ? 0.7806 0.6921 0.7057 -0.0624 0.1000 -0.0656 25 THR G CG2 1721 N N . CYS B 26 ? 0.6316 0.5217 0.5657 -0.0409 0.1222 -0.0643 26 CYS G N 1722 C CA . CYS B 26 ? 0.6508 0.5216 0.5704 -0.0321 0.1293 -0.0598 26 CYS G CA 1723 C C . CYS B 26 ? 0.7061 0.5619 0.5980 -0.0327 0.1230 -0.0610 26 CYS G C 1724 O O . CYS B 26 ? 0.6959 0.5457 0.5817 -0.0367 0.1179 -0.0621 26 CYS G O 1725 C CB . CYS B 26 ? 0.6649 0.5281 0.5924 -0.0262 0.1387 -0.0555 26 CYS G CB 1726 S SG . CYS B 26 ? 0.7509 0.5942 0.6566 -0.0138 0.1475 -0.0498 26 CYS G SG 1727 N N . ASP B 27 ? 0.6893 0.5385 0.5664 -0.0284 0.1224 -0.0607 27 ASP G N 1728 C CA . ASP B 27 ? 0.7164 0.5513 0.5683 -0.0274 0.1148 -0.0630 27 ASP G CA 1729 C C . ASP B 27 ? 0.8058 0.6217 0.6379 -0.0158 0.1194 -0.0625 27 ASP G C 1730 O O . ASP B 27 ? 0.8422 0.6444 0.6545 -0.0141 0.1108 -0.0667 27 ASP G O 1731 C CB . ASP B 27 ? 0.7480 0.5866 0.5940 -0.0273 0.1118 -0.0635 27 ASP G CB 1732 C CG . ASP B 27 ? 0.9037 0.7341 0.7317 -0.0314 0.0995 -0.0669 27 ASP G CG 1733 O OD1 . ASP B 27 ? 0.9542 0.7758 0.7659 -0.0257 0.0985 -0.0675 27 ASP G OD1 1734 O OD2 . ASP B 27 ? 1.0068 0.8409 0.8387 -0.0404 0.0903 -0.0682 27 ASP G OD2 1735 N N . LEU B 28 ? 0.7257 0.5421 0.5638 -0.0071 0.1318 -0.0576 28 LEU G N 1736 C CA . LEU B 28 ? 0.7282 0.5317 0.5479 0.0057 0.1375 -0.0568 28 LEU G CA 1737 C C . LEU B 28 ? 0.7656 0.5582 0.5807 0.0056 0.1335 -0.0613 28 LEU G C 1738 O O . LEU B 28 ? 0.7605 0.5582 0.5935 -0.0024 0.1332 -0.0607 28 LEU G O 1739 C CB . LEU B 28 ? 0.7167 0.5277 0.5481 0.0149 0.1526 -0.0473 28 LEU G CB 1740 C CG . LEU B 28 ? 0.7546 0.5742 0.5881 0.0196 0.1579 -0.0402 28 LEU G CG 1741 C CD1 . LEU B 28 ? 0.7417 0.5709 0.5956 0.0260 0.1711 -0.0284 28 LEU G CD1 1742 C CD2 . LEU B 28 ? 0.7733 0.5848 0.5768 0.0296 0.1563 -0.0419 28 LEU G CD2 1743 N N A THR B 29 ? 0.7474 0.5255 0.5391 0.0152 0.1294 -0.0664 29 THR G N 1744 N N B THR B 29 ? 0.7349 0.5130 0.5265 0.0153 0.1296 -0.0664 29 THR G N 1745 C CA A THR B 29 ? 0.7518 0.5174 0.5383 0.0177 0.1244 -0.0719 29 THR G CA 1746 C CA B THR B 29 ? 0.7334 0.4988 0.5191 0.0182 0.1245 -0.0719 29 THR G CA 1747 C C A THR B 29 ? 0.7831 0.5486 0.5643 0.0330 0.1384 -0.0686 29 THR G C 1748 C C B THR B 29 ? 0.7736 0.5396 0.5549 0.0332 0.1389 -0.0682 29 THR G C 1749 O O A THR B 29 ? 0.7927 0.5547 0.5528 0.0471 0.1411 -0.0703 29 THR G O 1750 O O B THR B 29 ? 0.7814 0.5447 0.5423 0.0473 0.1423 -0.0694 29 THR G O 1751 C CB A THR B 29 ? 0.8994 0.6496 0.6670 0.0184 0.1074 -0.0812 29 THR G CB 1752 C CB B THR B 29 ? 0.7899 0.5400 0.5557 0.0198 0.1081 -0.0812 29 THR G CB 1753 O OG1 A THR B 29 ? 0.9257 0.6733 0.6726 0.0282 0.1073 -0.0833 29 THR G OG1 1754 O OG1 B THR B 29 ? 0.7528 0.5070 0.5257 0.0057 0.0969 -0.0810 29 THR G OG1 1755 C CG2 A THR B 29 ? 0.8761 0.6286 0.6560 0.0014 0.0932 -0.0816 29 THR G CG2 1756 C CG2 B THR B 29 ? 0.7358 0.4719 0.4996 0.0219 0.0993 -0.0880 29 THR G CG2 1757 N N . VAL B 30 ? 0.7164 0.4888 0.5179 0.0306 0.1481 -0.0625 30 VAL G N 1758 C CA . VAL B 30 ? 0.7106 0.4867 0.5134 0.0435 0.1628 -0.0562 30 VAL G CA 1759 C C . VAL B 30 ? 0.7464 0.5126 0.5482 0.0472 0.1616 -0.0611 30 VAL G C 1760 O O . VAL B 30 ? 0.7259 0.4892 0.5428 0.0355 0.1556 -0.0632 30 VAL G O 1761 C CB . VAL B 30 ? 0.7272 0.5187 0.5574 0.0396 0.1750 -0.0442 30 VAL G CB 1762 C CG1 . VAL B 30 ? 0.7371 0.5362 0.5663 0.0548 0.1902 -0.0337 30 VAL G CG1 1763 C CG2 . VAL B 30 ? 0.7005 0.5015 0.5407 0.0306 0.1716 -0.0418 30 VAL G CG2 1764 N N . ILE B 31 ? 0.7002 0.4644 0.4861 0.0641 0.1684 -0.0619 31 ILE G N 1765 C CA . ILE B 31 ? 0.7065 0.4629 0.4913 0.0706 0.1691 -0.0664 31 ILE G CA 1766 C C . ILE B 31 ? 0.7522 0.5218 0.5502 0.0786 0.1876 -0.0538 31 ILE G C 1767 O O . ILE B 31 ? 0.7610 0.5427 0.5521 0.0901 0.1986 -0.0453 31 ILE G O 1768 C CB . ILE B 31 ? 0.7804 0.5241 0.5367 0.0850 0.1591 -0.0800 31 ILE G CB 1769 C CG1 . ILE B 31 ? 0.7895 0.5161 0.5461 0.0737 0.1381 -0.0917 31 ILE G CG1 1770 C CG2 . ILE B 31 ? 0.8013 0.5451 0.5510 0.1016 0.1671 -0.0820 31 ILE G CG2 1771 C CD1 . ILE B 31 ? 0.8934 0.6185 0.6495 0.0610 0.1263 -0.0927 31 ILE G CD1 1772 N N . ASN B 32 ? 0.6914 0.4598 0.5105 0.0716 0.1906 -0.0511 32 ASN G N 1773 C CA . ASN B 32 ? 0.6774 0.4562 0.5148 0.0767 0.2062 -0.0390 32 ASN G CA 1774 C C . ASN B 32 ? 0.7049 0.4995 0.5622 0.0735 0.2160 -0.0244 32 ASN G C 1775 O O . ASN B 32 ? 0.6910 0.4976 0.5541 0.0844 0.2294 -0.0119 32 ASN G O 1776 C CB . ASN B 32 ? 0.6410 0.4226 0.4615 0.0970 0.2151 -0.0384 32 ASN G CB 1777 C CG . ASN B 32 ? 0.8277 0.5946 0.6379 0.1011 0.2067 -0.0518 32 ASN G CG 1778 O OD1 . ASN B 32 ? 0.7439 0.5062 0.5286 0.1159 0.2022 -0.0621 32 ASN G OD1 1779 N ND2 . ASN B 32 ? 0.6150 0.3753 0.4458 0.0897 0.2044 -0.0521 32 ASN G ND2 1780 N N . ALA B 33 ? 0.6457 0.4416 0.5166 0.0585 0.2086 -0.0254 33 ALA G N 1781 C CA . ALA B 33 ? 0.6353 0.4448 0.5295 0.0543 0.2145 -0.0140 33 ALA G CA 1782 C C . ALA B 33 ? 0.6841 0.4995 0.6093 0.0528 0.2231 -0.0041 33 ALA G C 1783 O O . ALA B 33 ? 0.6927 0.5009 0.6247 0.0480 0.2207 -0.0091 33 ALA G O 1784 C CB . ALA B 33 ? 0.6246 0.4346 0.5255 0.0397 0.2029 -0.0205 33 ALA G CB 1785 N N . PHE B 34 ? 0.6257 0.4542 0.5713 0.0570 0.2322 0.0105 34 PHE G N 1786 C CA . PHE B 34 ? 0.5946 0.4289 0.5736 0.0558 0.2390 0.0213 34 PHE G CA 1787 C C . PHE B 34 ? 0.6016 0.4444 0.6112 0.0470 0.2345 0.0256 34 PHE G C 1788 O O . PHE B 34 ? 0.5931 0.4371 0.6317 0.0412 0.2331 0.0271 34 PHE G O 1789 C CB . PHE B 34 ? 0.6194 0.4630 0.6012 0.0706 0.2535 0.0374 34 PHE G CB 1790 C CG . PHE B 34 ? 0.6576 0.4942 0.6128 0.0809 0.2575 0.0313 34 PHE G CG 1791 C CD1 . PHE B 34 ? 0.7179 0.5611 0.6463 0.0964 0.2641 0.0344 34 PHE G CD1 1792 C CD2 . PHE B 34 ? 0.7017 0.5259 0.6585 0.0756 0.2535 0.0215 34 PHE G CD2 1793 C CE1 . PHE B 34 ? 0.7501 0.5874 0.6540 0.1078 0.2660 0.0261 34 PHE G CE1 1794 C CE2 . PHE B 34 ? 0.7537 0.5706 0.6879 0.0856 0.2555 0.0145 34 PHE G CE2 1795 C CZ . PHE B 34 ? 0.7357 0.5591 0.6436 0.1022 0.2613 0.0160 34 PHE G CZ 1796 N N . TYR B 35 ? 0.5366 0.3852 0.5408 0.0467 0.2313 0.0268 35 TYR G N 1797 C CA . TYR B 35 ? 0.5148 0.3717 0.5476 0.0393 0.2250 0.0288 35 TYR G CA 1798 C C . TYR B 35 ? 0.5580 0.4143 0.5719 0.0345 0.2161 0.0191 35 TYR G C 1799 O O . TYR B 35 ? 0.5861 0.4419 0.5748 0.0410 0.2189 0.0211 35 TYR G O 1800 C CB . TYR B 35 ? 0.5243 0.3939 0.5868 0.0457 0.2324 0.0489 35 TYR G CB 1801 C CG . TYR B 35 ? 0.5340 0.4057 0.6157 0.0517 0.2422 0.0616 35 TYR G CG 1802 C CD1 . TYR B 35 ? 0.5366 0.4069 0.6515 0.0457 0.2385 0.0607 35 TYR G CD1 1803 C CD2 . TYR B 35 ? 0.5638 0.4399 0.6295 0.0641 0.2548 0.0734 35 TYR G CD2 1804 C CE1 . TYR B 35 ? 0.5466 0.4175 0.6787 0.0506 0.2470 0.0719 35 TYR G CE1 1805 C CE2 . TYR B 35 ? 0.5741 0.4533 0.6571 0.0699 0.2642 0.0853 35 TYR G CE2 1806 C CZ . TYR B 35 ? 0.6401 0.5157 0.7571 0.0625 0.2602 0.0850 35 TYR G CZ 1807 O OH . TYR B 35 ? 0.6388 0.5170 0.7750 0.0676 0.2689 0.0973 35 TYR G OH 1808 N N . ILE B 36 ? 0.4852 0.3433 0.5117 0.0239 0.2054 0.0086 36 ILE G N 1809 C CA . ILE B 36 ? 0.4792 0.3387 0.4920 0.0179 0.1959 -0.0012 36 ILE G CA 1810 C C . ILE B 36 ? 0.5221 0.3930 0.5659 0.0157 0.1917 0.0026 36 ILE G C 1811 O O . ILE B 36 ? 0.5154 0.3916 0.5891 0.0123 0.1880 0.0009 36 ILE G O 1812 C CB . ILE B 36 ? 0.5013 0.3566 0.5018 0.0083 0.1864 -0.0164 36 ILE G CB 1813 C CG1 . ILE B 36 ? 0.5225 0.3643 0.4935 0.0112 0.1888 -0.0196 36 ILE G CG1 1814 C CG2 . ILE B 36 ? 0.4875 0.3483 0.4804 0.0011 0.1758 -0.0256 36 ILE G CG2 1815 C CD1 . ILE B 36 ? 0.5945 0.4291 0.5332 0.0192 0.1906 -0.0189 36 ILE G CD1 1816 N N . HIS B 37 ? 0.4982 0.3730 0.5371 0.0188 0.1918 0.0082 37 HIS G N 1817 C CA . HIS B 37 ? 0.4722 0.3576 0.5424 0.0176 0.1869 0.0132 37 HIS G CA 1818 C C . HIS B 37 ? 0.4975 0.3863 0.5618 0.0101 0.1751 -0.0009 37 HIS G C 1819 O O . HIS B 37 ? 0.4764 0.3597 0.5081 0.0081 0.1732 -0.0081 37 HIS G O 1820 C CB . HIS B 37 ? 0.4908 0.3808 0.5631 0.0259 0.1948 0.0313 37 HIS G CB 1821 C CG . HIS B 37 ? 0.5463 0.4369 0.6208 0.0349 0.2077 0.0470 37 HIS G CG 1822 N ND1 . HIS B 37 ? 0.5615 0.4612 0.6753 0.0382 0.2115 0.0642 37 HIS G ND1 1823 C CD2 . HIS B 37 ? 0.5812 0.4659 0.6243 0.0419 0.2168 0.0483 37 HIS G CD2 1824 C CE1 . HIS B 37 ? 0.5644 0.4648 0.6685 0.0467 0.2238 0.0760 37 HIS G CE1 1825 N NE2 . HIS B 37 ? 0.5821 0.4738 0.6432 0.0498 0.2274 0.0660 37 HIS G NE2 1826 N N . TRP B 38 ? 0.4548 0.3532 0.5519 0.0066 0.1662 -0.0055 38 TRP G N 1827 C CA . TRP B 38 ? 0.4276 0.3333 0.5235 0.0006 0.1546 -0.0193 38 TRP G CA 1828 C C . TRP B 38 ? 0.4493 0.3621 0.5689 0.0024 0.1497 -0.0135 38 TRP G C 1829 O O . TRP B 38 ? 0.4156 0.3336 0.5731 0.0051 0.1474 -0.0069 38 TRP G O 1830 C CB . TRP B 38 ? 0.3824 0.2967 0.4943 -0.0042 0.1459 -0.0337 38 TRP G CB 1831 C CG . TRP B 38 ? 0.3894 0.2983 0.4779 -0.0076 0.1489 -0.0392 38 TRP G CG 1832 C CD1 . TRP B 38 ? 0.4215 0.3266 0.5186 -0.0066 0.1535 -0.0369 38 TRP G CD1 1833 C CD2 . TRP B 38 ? 0.3885 0.2955 0.4442 -0.0131 0.1462 -0.0469 38 TRP G CD2 1834 N NE1 . TRP B 38 ? 0.4120 0.3131 0.4838 -0.0113 0.1537 -0.0429 38 TRP G NE1 1835 C CE2 . TRP B 38 ? 0.4331 0.3355 0.4804 -0.0154 0.1488 -0.0486 38 TRP G CE2 1836 C CE3 . TRP B 38 ? 0.4050 0.3140 0.4401 -0.0167 0.1409 -0.0518 38 TRP G CE3 1837 C CZ2 . TRP B 38 ? 0.4227 0.3232 0.4441 -0.0214 0.1454 -0.0542 38 TRP G CZ2 1838 C CZ3 . TRP B 38 ? 0.4317 0.3384 0.4407 -0.0224 0.1378 -0.0573 38 TRP G CZ3 1839 C CH2 . TRP B 38 ? 0.4396 0.3419 0.4425 -0.0247 0.1398 -0.0578 38 TRP G CH2 1840 N N . TYR B 39 ? 0.4182 0.3308 0.5171 0.0009 0.1472 -0.0155 39 TYR G N 1841 C CA . TYR B 39 ? 0.4224 0.3411 0.5401 0.0020 0.1421 -0.0100 39 TYR G CA 1842 C C . TYR B 39 ? 0.4622 0.3890 0.5823 -0.0034 0.1295 -0.0259 39 TYR G C 1843 O O . TYR B 39 ? 0.4598 0.3858 0.5520 -0.0077 0.1274 -0.0371 39 TYR G O 1844 C CB . TYR B 39 ? 0.4459 0.3589 0.5384 0.0062 0.1505 0.0034 39 TYR G CB 1845 C CG . TYR B 39 ? 0.4544 0.3666 0.5549 0.0139 0.1623 0.0234 39 TYR G CG 1846 C CD1 . TYR B 39 ? 0.4669 0.3869 0.5928 0.0178 0.1637 0.0413 39 TYR G CD1 1847 C CD2 . TYR B 39 ? 0.4686 0.3741 0.5514 0.0174 0.1720 0.0257 39 TYR G CD2 1848 C CE1 . TYR B 39 ? 0.4617 0.3853 0.5961 0.0253 0.1752 0.0623 39 TYR G CE1 1849 C CE2 . TYR B 39 ? 0.4899 0.3976 0.5796 0.0255 0.1834 0.0445 39 TYR G CE2 1850 C CZ . TYR B 39 ? 0.6140 0.5320 0.7291 0.0296 0.1855 0.0636 39 TYR G CZ 1851 O OH . TYR B 39 ? 0.6081 0.5325 0.7307 0.0380 0.1974 0.0847 39 TYR G OH 1852 N N . LEU B 40 ? 0.4320 0.3677 0.5871 -0.0027 0.1205 -0.0260 40 LEU G N 1853 C CA . LEU B 40 ? 0.4173 0.3633 0.5805 -0.0060 0.1076 -0.0410 40 LEU G CA 1854 C C . LEU B 40 ? 0.4963 0.4419 0.6632 -0.0055 0.1053 -0.0327 40 LEU G C 1855 O O . LEU B 40 ? 0.4762 0.4220 0.6717 -0.0021 0.1057 -0.0182 40 LEU G O 1856 C CB . LEU B 40 ? 0.3937 0.3515 0.6003 -0.0042 0.0958 -0.0515 40 LEU G CB 1857 C CG . LEU B 40 ? 0.4248 0.3986 0.6423 -0.0055 0.0811 -0.0729 40 LEU G CG 1858 C CD1 . LEU B 40 ? 0.3923 0.3745 0.6596 -0.0011 0.0675 -0.0767 40 LEU G CD1 1859 C CD2 . LEU B 40 ? 0.3996 0.3769 0.5828 -0.0102 0.0800 -0.0807 40 LEU G CD2 1860 N N . HIS B 41 ? 0.4810 0.4269 0.6210 -0.0093 0.1023 -0.0407 41 HIS G N 1861 C CA . HIS B 41 ? 0.4848 0.4309 0.6270 -0.0095 0.0986 -0.0350 41 HIS G CA 1862 C C . HIS B 41 ? 0.4807 0.4387 0.6337 -0.0129 0.0848 -0.0526 41 HIS G C 1863 O O . HIS B 41 ? 0.4478 0.4090 0.5749 -0.0167 0.0830 -0.0650 41 HIS G O 1864 C CB . HIS B 41 ? 0.5174 0.4522 0.6164 -0.0096 0.1080 -0.0264 41 HIS G CB 1865 C CG . HIS B 41 ? 0.5687 0.5036 0.6687 -0.0093 0.1053 -0.0185 41 HIS G CG 1866 N ND1 . HIS B 41 ? 0.5886 0.5304 0.7289 -0.0075 0.1001 -0.0087 41 HIS G ND1 1867 C CD2 . HIS B 41 ? 0.6045 0.5332 0.6714 -0.0105 0.1066 -0.0181 41 HIS G CD2 1868 C CE1 . HIS B 41 ? 0.5882 0.5287 0.7177 -0.0081 0.0989 -0.0026 41 HIS G CE1 1869 N NE2 . HIS B 41 ? 0.6069 0.5393 0.6918 -0.0097 0.1029 -0.0084 41 HIS G NE2 1870 N N . GLN B 42 ? 0.4364 0.4023 0.6305 -0.0109 0.0743 -0.0533 42 GLN G N 1871 C CA . GLN B 42 ? 0.4419 0.4205 0.6527 -0.0121 0.0597 -0.0698 42 GLN G CA 1872 C C . GLN B 42 ? 0.5475 0.5227 0.7587 -0.0136 0.0571 -0.0610 42 GLN G C 1873 O O . GLN B 42 ? 0.5344 0.5026 0.7568 -0.0119 0.0619 -0.0418 42 GLN G O 1874 C CB . GLN B 42 ? 0.4369 0.4273 0.6968 -0.0077 0.0466 -0.0799 42 GLN G CB 1875 C CG . GLN B 42 ? 0.4897 0.4843 0.7492 -0.0058 0.0489 -0.0887 42 GLN G CG 1876 C CD . GLN B 42 ? 0.5684 0.5750 0.8743 -0.0001 0.0345 -0.1016 42 GLN G CD 1877 O OE1 . GLN B 42 ? 0.4990 0.5022 0.8455 0.0032 0.0284 -0.0929 42 GLN G OE1 1878 N NE2 . GLN B 42 ? 0.4231 0.4452 0.7248 0.0017 0.0282 -0.1220 42 GLN G NE2 1879 N N . GLU B 43 ? 0.5683 0.5495 0.7654 -0.0168 0.0502 -0.0736 43 GLU G N 1880 C CA . GLU B 43 ? 0.5999 0.5782 0.7953 -0.0188 0.0467 -0.0676 43 GLU G CA 1881 C C . GLU B 43 ? 0.6393 0.6200 0.8837 -0.0160 0.0380 -0.0577 43 GLU G C 1882 O O . GLU B 43 ? 0.6059 0.5965 0.8910 -0.0130 0.0258 -0.0680 43 GLU G O 1883 C CB . GLU B 43 ? 0.6255 0.6138 0.8085 -0.0220 0.0377 -0.0855 43 GLU G CB 1884 C CG . GLU B 43 ? 0.8589 0.8375 0.9962 -0.0266 0.0447 -0.0814 43 GLU G CG 1885 C CD . GLU B 43 ? 1.3201 1.2956 1.4188 -0.0293 0.0523 -0.0856 43 GLU G CD 1886 O OE1 . GLU B 43 ? 1.4348 1.4043 1.5270 -0.0275 0.0608 -0.0801 43 GLU G OE1 1887 O OE2 . GLU B 43 ? 1.2581 1.2364 1.3333 -0.0335 0.0494 -0.0927 43 GLU G OE2 1888 N N . GLY B 44 ? 0.6058 0.5780 0.8463 -0.0162 0.0447 -0.0366 44 GLY G N 1889 C CA . GLY B 44 ? 0.5972 0.5719 0.8822 -0.0146 0.0381 -0.0210 44 GLY G CA 1890 C C . GLY B 44 ? 0.6376 0.6119 0.9517 -0.0108 0.0427 -0.0044 44 GLY G C 1891 O O . GLY B 44 ? 0.6445 0.6217 0.9966 -0.0097 0.0383 0.0137 44 GLY G O 1892 N N . LYS B 45 ? 0.5648 0.5364 0.8640 -0.0090 0.0509 -0.0091 45 LYS G N 1893 C CA . LYS B 45 ? 0.5482 0.5196 0.8754 -0.0053 0.0552 0.0056 45 LYS G CA 1894 C C . LYS B 45 ? 0.5754 0.5393 0.8647 -0.0034 0.0748 0.0227 45 LYS G C 1895 O O . LYS B 45 ? 0.5752 0.5328 0.8159 -0.0047 0.0834 0.0178 45 LYS G O 1896 C CB . LYS B 45 ? 0.5667 0.5422 0.9140 -0.0035 0.0475 -0.0133 45 LYS G CB 1897 C CG . LYS B 45 ? 0.6389 0.6244 1.0265 -0.0025 0.0264 -0.0328 45 LYS G CG 1898 C CD . LYS B 45 ? 0.7466 0.7382 1.1492 0.0010 0.0194 -0.0524 45 LYS G CD 1899 C CE . LYS B 45 ? 0.9275 0.9322 1.3562 0.0037 -0.0006 -0.0780 45 LYS G CE 1900 N NZ . LYS B 45 ? 1.1076 1.1193 1.4944 0.0011 0.0011 -0.0958 45 LYS G NZ 1901 N N . ALA B 46 ? 0.5154 0.4807 0.8285 0.0002 0.0809 0.0431 46 ALA G N 1902 C CA . ALA B 46 ? 0.5207 0.4816 0.8001 0.0038 0.0994 0.0588 46 ALA G CA 1903 C C . ALA B 46 ? 0.5745 0.5286 0.8279 0.0041 0.1056 0.0434 46 ALA G C 1904 O O . ALA B 46 ? 0.5758 0.5320 0.8575 0.0037 0.0981 0.0330 46 ALA G O 1905 C CB . ALA B 46 ? 0.5220 0.4901 0.8379 0.0081 0.1041 0.0876 46 ALA G CB 1906 N N . PRO B 47 ? 0.4882 0.4345 0.6901 0.0052 0.1181 0.0417 47 PRO G N 1907 C CA . PRO B 47 ? 0.4753 0.4156 0.6578 0.0055 0.1240 0.0311 47 PRO G CA 1908 C C . PRO B 47 ? 0.5027 0.4458 0.7179 0.0095 0.1286 0.0447 47 PRO G C 1909 O O . PRO B 47 ? 0.4950 0.4432 0.7279 0.0138 0.1345 0.0678 47 PRO G O 1910 C CB . PRO B 47 ? 0.5118 0.4435 0.6410 0.0080 0.1361 0.0335 47 PRO G CB 1911 C CG . PRO B 47 ? 0.5728 0.5054 0.6885 0.0070 0.1329 0.0361 47 PRO G CG 1912 C CD . PRO B 47 ? 0.5114 0.4543 0.6738 0.0075 0.1268 0.0506 47 PRO G CD 1913 N N . GLN B 48 ? 0.4423 0.3842 0.6690 0.0081 0.1249 0.0315 48 GLN G N 1914 C CA . GLN B 48 ? 0.4312 0.3745 0.6897 0.0116 0.1282 0.0429 48 GLN G CA 1915 C C . GLN B 48 ? 0.4854 0.4226 0.7244 0.0110 0.1332 0.0307 48 GLN G C 1916 O O . GLN B 48 ? 0.4924 0.4286 0.7134 0.0069 0.1275 0.0100 48 GLN G O 1917 C CB . GLN B 48 ? 0.4295 0.3802 0.7473 0.0111 0.1126 0.0423 48 GLN G CB 1918 C CG . GLN B 48 ? 0.6826 0.6367 1.0077 0.0078 0.0971 0.0147 48 GLN G CG 1919 C CD . GLN B 48 ? 0.9151 0.8749 1.2946 0.0097 0.0817 0.0080 48 GLN G CD 1920 O OE1 . GLN B 48 ? 0.8716 0.8299 1.2788 0.0125 0.0834 0.0188 48 GLN G OE1 1921 N NE2 . GLN B 48 ? 0.7767 0.7437 1.1712 0.0089 0.0656 -0.0122 48 GLN G NE2 1922 N N . ARG B 49 ? 0.4526 0.3876 0.6982 0.0151 0.1433 0.0447 49 ARG G N 1923 C CA . ARG B 49 ? 0.4481 0.3770 0.6799 0.0147 0.1479 0.0351 49 ARG G CA 1924 C C . ARG B 49 ? 0.4917 0.4247 0.7615 0.0127 0.1351 0.0222 49 ARG G C 1925 O O . ARG B 49 ? 0.4986 0.4368 0.8145 0.0146 0.1274 0.0306 49 ARG G O 1926 C CB . ARG B 49 ? 0.4488 0.3751 0.6773 0.0206 0.1626 0.0544 49 ARG G CB 1927 C CG . ARG B 49 ? 0.5074 0.4253 0.7109 0.0201 0.1691 0.0447 49 ARG G CG 1928 C CD . ARG B 49 ? 0.4909 0.4070 0.6885 0.0270 0.1838 0.0627 49 ARG G CD 1929 N NE . ARG B 49 ? 0.4868 0.4091 0.7327 0.0296 0.1833 0.0785 49 ARG G NE 1930 C CZ . ARG B 49 ? 0.6083 0.5319 0.8608 0.0353 0.1947 0.0954 49 ARG G CZ 1931 N NH1 . ARG B 49 ? 0.4687 0.3881 0.6813 0.0401 0.2077 0.0971 49 ARG G NH1 1932 N NH2 . ARG B 49 ? 0.4295 0.3592 0.7302 0.0370 0.1924 0.1108 49 ARG G NH2 1933 N N . LEU B 50 ? 0.4314 0.3631 0.6837 0.0094 0.1321 0.0027 50 LEU G N 1934 C CA . LEU B 50 ? 0.4234 0.3611 0.7081 0.0091 0.1202 -0.0112 50 LEU G CA 1935 C C . LEU B 50 ? 0.4633 0.3956 0.7543 0.0108 0.1271 -0.0065 50 LEU G C 1936 O O . LEU B 50 ? 0.4540 0.3893 0.7844 0.0131 0.1193 -0.0079 50 LEU G O 1937 C CB . LEU B 50 ? 0.4166 0.3621 0.6832 0.0051 0.1111 -0.0353 50 LEU G CB 1938 C CG . LEU B 50 ? 0.4774 0.4305 0.7426 0.0035 0.1018 -0.0434 50 LEU G CG 1939 C CD1 . LEU B 50 ? 0.4767 0.4370 0.7100 -0.0008 0.0988 -0.0615 50 LEU G CD1 1940 C CD2 . LEU B 50 ? 0.4810 0.4435 0.7965 0.0070 0.0857 -0.0492 50 LEU G CD2 1941 N N . LEU B 51 ? 0.4304 0.3545 0.6836 0.0101 0.1404 -0.0023 51 LEU G N 1942 C CA . LEU B 51 ? 0.4150 0.3329 0.6682 0.0114 0.1481 0.0017 51 LEU G CA 1943 C C . LEU B 51 ? 0.4470 0.3555 0.6573 0.0122 0.1627 0.0091 51 LEU G C 1944 O O . LEU B 51 ? 0.4469 0.3534 0.6257 0.0115 0.1655 0.0085 51 LEU G O 1945 C CB . LEU B 51 ? 0.3974 0.3196 0.6512 0.0077 0.1396 -0.0188 51 LEU G CB 1946 C CG . LEU B 51 ? 0.4440 0.3671 0.6548 0.0021 0.1400 -0.0329 51 LEU G CG 1947 C CD1 . LEU B 51 ? 0.4307 0.3560 0.6389 -0.0004 0.1384 -0.0432 51 LEU G CD1 1948 C CD2 . LEU B 51 ? 0.4710 0.4056 0.6795 -0.0004 0.1288 -0.0460 51 LEU G CD2 1949 N N . TYR B 52 ? 0.3976 0.3001 0.6065 0.0139 0.1704 0.0136 52 TYR G N 1950 C CA . TYR B 52 ? 0.4278 0.3212 0.5969 0.0149 0.1814 0.0153 52 TYR G CA 1951 C C . TYR B 52 ? 0.4761 0.3649 0.6443 0.0121 0.1815 0.0070 52 TYR G C 1952 O O . TYR B 52 ? 0.4431 0.3355 0.6439 0.0115 0.1764 0.0051 52 TYR G O 1953 C CB . TYR B 52 ? 0.4677 0.3590 0.6282 0.0231 0.1948 0.0353 52 TYR G CB 1954 C CG . TYR B 52 ? 0.5008 0.3946 0.6942 0.0284 0.2014 0.0525 52 TYR G CG 1955 C CD1 . TYR B 52 ? 0.5260 0.4290 0.7593 0.0311 0.1990 0.0681 52 TYR G CD1 1956 C CD2 . TYR B 52 ? 0.5129 0.4004 0.6993 0.0308 0.2097 0.0547 52 TYR G CD2 1957 C CE1 . TYR B 52 ? 0.5279 0.4344 0.7944 0.0357 0.2046 0.0864 52 TYR G CE1 1958 C CE2 . TYR B 52 ? 0.5244 0.4151 0.7415 0.0358 0.2162 0.0719 52 TYR G CE2 1959 C CZ . TYR B 52 ? 0.6144 0.5150 0.8717 0.0383 0.2138 0.0885 52 TYR G CZ 1960 O OH . TYR B 52 ? 0.6737 0.5785 0.9648 0.0428 0.2192 0.1074 52 TYR G OH 1961 N N . TYR B 53 ? 0.4554 0.3364 0.5869 0.0102 0.1857 0.0013 53 TYR G N 1962 C CA . TYR B 53 ? 0.4352 0.3110 0.5606 0.0070 0.1863 -0.0055 53 TYR G CA 1963 C C . TYR B 53 ? 0.5316 0.3976 0.6448 0.0132 0.1987 0.0055 53 TYR G C 1964 O O . TYR B 53 ? 0.5345 0.3957 0.6200 0.0180 0.2048 0.0097 53 TYR G O 1965 C CB . TYR B 53 ? 0.4384 0.3139 0.5350 -0.0002 0.1795 -0.0196 53 TYR G CB 1966 C CG . TYR B 53 ? 0.4346 0.3058 0.5235 -0.0047 0.1789 -0.0257 53 TYR G CG 1967 C CD1 . TYR B 53 ? 0.4468 0.3075 0.5047 -0.0058 0.1813 -0.0272 53 TYR G CD1 1968 C CD2 . TYR B 53 ? 0.4292 0.3073 0.5434 -0.0076 0.1744 -0.0304 53 TYR G CD2 1969 C CE1 . TYR B 53 ? 0.4651 0.3221 0.5187 -0.0107 0.1794 -0.0318 53 TYR G CE1 1970 C CE2 . TYR B 53 ? 0.4388 0.3143 0.5465 -0.0122 0.1735 -0.0351 53 TYR G CE2 1971 C CZ . TYR B 53 ? 0.5214 0.3863 0.5996 -0.0143 0.1761 -0.0350 53 TYR G CZ 1972 O OH . TYR B 53 ? 0.5645 0.4275 0.6388 -0.0197 0.1737 -0.0387 53 TYR G OH 1973 N N . ASP B 54 ? 0.4996 0.3635 0.6336 0.0140 0.2016 0.0090 54 ASP G N 1974 C CA . ASP B 54 ? 0.5205 0.3767 0.6477 0.0198 0.2128 0.0182 54 ASP G CA 1975 C C . ASP B 54 ? 0.5482 0.3953 0.6479 0.0150 0.2106 0.0061 54 ASP G C 1976 O O . ASP B 54 ? 0.5406 0.3882 0.6510 0.0081 0.2043 -0.0022 54 ASP G O 1977 C CB . ASP B 54 ? 0.5422 0.4007 0.7090 0.0217 0.2149 0.0273 54 ASP G CB 1978 C CG . ASP B 54 ? 0.5788 0.4321 0.7457 0.0287 0.2272 0.0397 54 ASP G CG 1979 O OD1 . ASP B 54 ? 0.6093 0.4548 0.7448 0.0305 0.2320 0.0354 54 ASP G OD1 1980 O OD2 . ASP B 54 ? 0.6468 0.5040 0.8474 0.0323 0.2306 0.0530 54 ASP G OD2 1981 N N . VAL B 55 ? 0.4877 0.3276 0.5530 0.0187 0.2142 0.0048 55 VAL G N 1982 C CA . VAL B 55 ? 0.4942 0.3248 0.5346 0.0138 0.2092 -0.0065 55 VAL G CA 1983 C C . VAL B 55 ? 0.5987 0.4225 0.6476 0.0137 0.2128 -0.0057 55 VAL G C 1984 O O . VAL B 55 ? 0.6028 0.4244 0.6514 0.0050 0.2053 -0.0144 55 VAL G O 1985 C CB . VAL B 55 ? 0.5441 0.3673 0.5483 0.0190 0.2096 -0.0095 55 VAL G CB 1986 C CG1 . VAL B 55 ? 0.5408 0.3528 0.5251 0.0144 0.2028 -0.0199 55 VAL G CG1 1987 C CG2 . VAL B 55 ? 0.5318 0.3607 0.5270 0.0163 0.2035 -0.0127 55 VAL G CG2 1988 N N . SER B 56 ? 0.5845 0.4070 0.6425 0.0231 0.2240 0.0057 56 SER G N 1989 C CA . SER B 56 ? 0.5977 0.4136 0.6642 0.0245 0.2288 0.0079 56 SER G CA 1990 C C . SER B 56 ? 0.6566 0.4760 0.7554 0.0167 0.2244 0.0070 56 SER G C 1991 O O . SER B 56 ? 0.6610 0.4745 0.7606 0.0115 0.2213 0.0013 56 SER G O 1992 C CB . SER B 56 ? 0.6397 0.4574 0.7093 0.0377 0.2425 0.0223 56 SER G CB 1993 O OG . SER B 56 ? 0.7208 0.5361 0.7574 0.0467 0.2461 0.0207 56 SER G OG 1994 N N . ASN B 57 ? 0.6104 0.4395 0.7368 0.0164 0.2228 0.0122 57 ASN G N 1995 C CA . ASN B 57 ? 0.5952 0.4285 0.7543 0.0113 0.2171 0.0102 57 ASN G CA 1996 C C . ASN B 57 ? 0.6396 0.4810 0.7995 0.0022 0.2040 -0.0040 57 ASN G C 1997 O O . ASN B 57 ? 0.6277 0.4740 0.8106 -0.0015 0.1978 -0.0089 57 ASN G O 1998 C CB . ASN B 57 ? 0.6320 0.4713 0.8260 0.0172 0.2208 0.0238 57 ASN G CB 1999 C CG . ASN B 57 ? 0.9068 0.7423 1.1067 0.0259 0.2338 0.0397 57 ASN G CG 2000 O OD1 . ASN B 57 ? 0.9002 0.7290 1.1047 0.0256 0.2370 0.0400 57 ASN G OD1 2001 N ND2 . ASN B 57 ? 0.7717 0.6129 0.9698 0.0341 0.2419 0.0534 57 ASN G ND2 2002 N N . SER B 58 ? 0.5913 0.4354 0.7261 -0.0007 0.1995 -0.0108 58 SER G N 2003 C CA . SER B 58 ? 0.5714 0.4269 0.7046 -0.0084 0.1877 -0.0231 58 SER G CA 2004 C C . SER B 58 ? 0.5669 0.4345 0.7348 -0.0072 0.1815 -0.0250 58 SER G C 2005 O O . SER B 58 ? 0.5609 0.4367 0.7454 -0.0105 0.1742 -0.0328 58 SER G O 2006 C CB . SER B 58 ? 0.6025 0.4584 0.7253 -0.0164 0.1823 -0.0312 58 SER G CB 2007 O OG . SER B 58 ? 0.7152 0.5842 0.8286 -0.0233 0.1723 -0.0407 58 SER G OG 2008 N N . LYS B 59 ? 0.4967 0.3658 0.6765 -0.0015 0.1837 -0.0175 59 LYS G N 2009 C CA . LYS B 59 ? 0.4702 0.3482 0.6867 0.0014 0.1771 -0.0169 59 LYS G CA 2010 C C . LYS B 59 ? 0.5080 0.3914 0.7218 0.0031 0.1746 -0.0155 59 LYS G C 2011 O O . LYS B 59 ? 0.4960 0.3736 0.6884 0.0057 0.1828 -0.0067 59 LYS G O 2012 C CB . LYS B 59 ? 0.5111 0.3830 0.7568 0.0077 0.1842 -0.0013 59 LYS G CB 2013 C CG . LYS B 59 ? 0.7818 0.6538 1.0580 0.0075 0.1797 -0.0039 59 LYS G CG 2014 C CD . LYS B 59 ? 0.8992 0.7692 1.2155 0.0139 0.1821 0.0124 59 LYS G CD 2015 C CE . LYS B 59 ? 1.1588 1.0199 1.4695 0.0182 0.1973 0.0302 59 LYS G CE 2016 N NZ . LYS B 59 ? 1.2667 1.1298 1.6188 0.0242 0.1995 0.0493 59 LYS G NZ 2017 N N . ASP B 60 ? 0.4680 0.3629 0.7066 0.0031 0.1630 -0.0235 60 ASP G N 2018 C CA . ASP B 60 ? 0.4720 0.3721 0.7137 0.0048 0.1595 -0.0216 60 ASP G CA 2019 C C . ASP B 60 ? 0.5250 0.4251 0.8076 0.0106 0.1586 -0.0084 60 ASP G C 2020 O O . ASP B 60 ? 0.5149 0.4167 0.8321 0.0124 0.1523 -0.0099 60 ASP G O 2021 C CB . ASP B 60 ? 0.4779 0.3922 0.7188 0.0014 0.1462 -0.0395 60 ASP G CB 2022 C CG . ASP B 60 ? 0.5263 0.4428 0.7277 -0.0048 0.1470 -0.0485 60 ASP G CG 2023 O OD1 . ASP B 60 ? 0.5305 0.4391 0.7028 -0.0060 0.1538 -0.0427 60 ASP G OD1 2024 O OD2 . ASP B 60 ? 0.5400 0.4674 0.7409 -0.0082 0.1402 -0.0608 60 ASP G OD2 2025 N N . VAL B 61 ? 0.4883 0.3870 0.7681 0.0137 0.1645 0.0057 61 VAL G N 2026 C CA . VAL B 61 ? 0.4780 0.3791 0.7982 0.0186 0.1634 0.0221 61 VAL G CA 2027 C C . VAL B 61 ? 0.5345 0.4440 0.8672 0.0181 0.1523 0.0174 61 VAL G C 2028 O O . VAL B 61 ? 0.5416 0.4518 0.8493 0.0177 0.1567 0.0211 61 VAL G O 2029 C CB . VAL B 61 ? 0.5240 0.4210 0.8377 0.0237 0.1792 0.0457 61 VAL G CB 2030 C CG1 . VAL B 61 ? 0.5166 0.4197 0.8776 0.0282 0.1770 0.0661 61 VAL G CG1 2031 C CG2 . VAL B 61 ? 0.5144 0.4034 0.8165 0.0246 0.1890 0.0480 61 VAL G CG2 2032 N N . LEU B 62 ? 0.4918 0.4077 0.8631 0.0186 0.1368 0.0076 62 LEU G N 2033 C CA . LEU B 62 ? 0.5005 0.4252 0.8897 0.0187 0.1230 -0.0007 62 LEU G CA 2034 C C . LEU B 62 ? 0.5586 0.4846 0.9833 0.0219 0.1211 0.0196 62 LEU G C 2035 O O . LEU B 62 ? 0.5437 0.4675 1.0032 0.0250 0.1222 0.0358 62 LEU G O 2036 C CB . LEU B 62 ? 0.4983 0.4304 0.9185 0.0201 0.1055 -0.0208 62 LEU G CB 2037 C CG . LEU B 62 ? 0.5732 0.5152 0.9680 0.0176 0.0985 -0.0463 62 LEU G CG 2038 C CD1 . LEU B 62 ? 0.5738 0.5114 0.9185 0.0125 0.1122 -0.0475 62 LEU G CD1 2039 C CD2 . LEU B 62 ? 0.6197 0.5694 1.0475 0.0217 0.0839 -0.0623 62 LEU G CD2 2040 N N . GLU B 63 ? 0.5470 0.4781 0.9674 0.0210 0.1165 0.0190 63 GLU G N 2041 C CA . GLU B 63 ? 0.5583 0.4932 1.0181 0.0234 0.1113 0.0375 63 GLU G CA 2042 C C . GLU B 63 ? 0.6380 0.5766 1.1565 0.0259 0.0912 0.0302 63 GLU G C 2043 O O . GLU B 63 ? 0.6263 0.5680 1.1461 0.0261 0.0793 0.0050 63 GLU G O 2044 C CB . GLU B 63 ? 0.5764 0.5158 1.0184 0.0214 0.1094 0.0364 63 GLU G CB 2045 C CG . GLU B 63 ? 0.7639 0.6999 1.1563 0.0208 0.1275 0.0481 63 GLU G CG 2046 C CD . GLU B 63 ? 0.9811 0.9171 1.3763 0.0250 0.1426 0.0772 63 GLU G CD 2047 O OE1 . GLU B 63 ? 0.8219 0.7641 1.2627 0.0274 0.1384 0.0971 63 GLU G OE1 2048 O OE2 . GLU B 63 ? 0.8411 0.7726 1.1931 0.0263 0.1579 0.0805 63 GLU G OE2 2049 N N . SER B 64 ? 0.6212 0.5609 1.1890 0.0285 0.0866 0.0523 64 SER G N 2050 C CA . SER B 64 ? 0.6182 0.5599 1.2490 0.0315 0.0651 0.0478 64 SER G CA 2051 C C . SER B 64 ? 0.6190 0.5672 1.2607 0.0321 0.0455 0.0235 64 SER G C 2052 O O . SER B 64 ? 0.6170 0.5690 1.2437 0.0298 0.0464 0.0259 64 SER G O 2053 C CB . SER B 64 ? 0.6932 0.6367 1.3746 0.0331 0.0635 0.0802 64 SER G CB 2054 O OG . SER B 64 ? 0.8952 0.8447 1.5686 0.0313 0.0676 0.0950 64 SER G OG 2055 N N . GLY B 65 ? 0.5486 0.4990 1.2128 0.0357 0.0284 -0.0008 65 GLY G N 2056 C CA . GLY B 65 ? 0.5373 0.4967 1.2154 0.0387 0.0076 -0.0276 65 GLY G CA 2057 C C . GLY B 65 ? 0.5816 0.5488 1.2142 0.0388 0.0088 -0.0570 65 GLY G C 2058 O O . GLY B 65 ? 0.5685 0.5465 1.2169 0.0438 -0.0098 -0.0826 65 GLY G O 2059 N N . LEU B 66 ? 0.5312 0.4949 1.1088 0.0338 0.0297 -0.0534 66 LEU G N 2060 C CA . LEU B 66 ? 0.5150 0.4873 1.0476 0.0324 0.0326 -0.0763 66 LEU G CA 2061 C C . LEU B 66 ? 0.5855 0.5612 1.1249 0.0359 0.0281 -0.0907 66 LEU G C 2062 O O . LEU B 66 ? 0.5861 0.5513 1.1398 0.0361 0.0341 -0.0773 66 LEU G O 2063 C CB . LEU B 66 ? 0.5095 0.4758 0.9842 0.0254 0.0546 -0.0654 66 LEU G CB 2064 C CG . LEU B 66 ? 0.5620 0.5300 1.0106 0.0217 0.0585 -0.0621 66 LEU G CG 2065 C CD1 . LEU B 66 ? 0.5513 0.5292 1.0318 0.0250 0.0396 -0.0737 66 LEU G CD1 2066 C CD2 . LEU B 66 ? 0.5934 0.5497 1.0291 0.0192 0.0746 -0.0350 66 LEU G CD2 2067 N N . SER B 67 ? 0.5481 0.5402 1.0765 0.0392 0.0176 -0.1176 67 SER G N 2068 C CA . SER B 67 ? 0.5487 0.5485 1.0816 0.0436 0.0117 -0.1338 67 SER G CA 2069 C C . SER B 67 ? 0.5847 0.5814 1.0701 0.0369 0.0307 -0.1285 67 SER G C 2070 O O . SER B 67 ? 0.5873 0.5870 1.0292 0.0308 0.0417 -0.1271 67 SER G O 2071 C CB . SER B 67 ? 0.6030 0.6264 1.1429 0.0512 -0.0069 -0.1639 67 SER G CB 2072 O OG . SER B 67 ? 0.7750 0.8111 1.2757 0.0475 -0.0020 -0.1711 67 SER G OG 2073 N N . PRO B 68 ? 0.5117 0.5015 1.0070 0.0378 0.0339 -0.1248 68 PRO G N 2074 C CA . PRO B 68 ? 0.4959 0.4831 0.9493 0.0316 0.0498 -0.1209 68 PRO G CA 2075 C C . PRO B 68 ? 0.5380 0.5479 0.9629 0.0316 0.0454 -0.1420 68 PRO G C 2076 O O . PRO B 68 ? 0.5372 0.5660 0.9815 0.0392 0.0289 -0.1625 68 PRO G O 2077 C CB . PRO B 68 ? 0.5132 0.4906 0.9926 0.0342 0.0496 -0.1156 68 PRO G CB 2078 C CG . PRO B 68 ? 0.5694 0.5412 1.1038 0.0407 0.0357 -0.1117 68 PRO G CG 2079 C CD . PRO B 68 ? 0.5192 0.5042 1.0656 0.0448 0.0208 -0.1259 68 PRO G CD 2080 N N . GLY B 69 ? 0.5018 0.5115 0.8823 0.0237 0.0593 -0.1365 69 GLY G N 2081 C CA . GLY B 69 ? 0.4954 0.5284 0.8478 0.0222 0.0568 -0.1515 69 GLY G CA 2082 C C . GLY B 69 ? 0.5132 0.5569 0.8448 0.0199 0.0557 -0.1555 69 GLY G C 2083 O O . GLY B 69 ? 0.5457 0.6036 0.8449 0.0151 0.0595 -0.1590 69 GLY G O 2084 N N . LYS B 70 ? 0.3927 0.4301 0.7440 0.0228 0.0502 -0.1536 70 LYS G N 2085 C CA . LYS B 70 ? 0.3687 0.4139 0.7023 0.0205 0.0491 -0.1564 70 LYS G CA 2086 C C . LYS B 70 ? 0.4000 0.4336 0.6893 0.0104 0.0653 -0.1414 70 LYS G C 2087 O O . LYS B 70 ? 0.4024 0.4495 0.6659 0.0070 0.0651 -0.1470 70 LYS G O 2088 C CB . LYS B 70 ? 0.3860 0.4226 0.7520 0.0247 0.0410 -0.1533 70 LYS G CB 2089 C CG . LYS B 70 ? 0.3912 0.4324 0.7406 0.0219 0.0403 -0.1541 70 LYS G CG 2090 C CD . LYS B 70 ? 0.3116 0.3818 0.6602 0.0268 0.0269 -0.1772 70 LYS G CD 2091 C CE . LYS B 70 ? 0.3107 0.3842 0.6334 0.0218 0.0300 -0.1753 70 LYS G CE 2092 N NZ . LYS B 70 ? 0.3307 0.4327 0.6600 0.0281 0.0157 -0.1969 70 LYS G NZ 2093 N N . TYR B 71 ? 0.3670 0.3765 0.6502 0.0069 0.0779 -0.1229 71 TYR G N 2094 C CA . TYR B 71 ? 0.3770 0.3721 0.6218 -0.0006 0.0922 -0.1091 71 TYR G CA 2095 C C . TYR B 71 ? 0.4128 0.3990 0.6450 -0.0037 0.1013 -0.1027 71 TYR G C 2096 O O . TYR B 71 ? 0.3982 0.3785 0.6545 -0.0001 0.1013 -0.1001 71 TYR G O 2097 C CB . TYR B 71 ? 0.3889 0.3654 0.6361 -0.0001 0.0993 -0.0929 71 TYR G CB 2098 C CG . TYR B 71 ? 0.3881 0.3715 0.6549 0.0030 0.0893 -0.0973 71 TYR G CG 2099 C CD1 . TYR B 71 ? 0.3913 0.3819 0.6349 -0.0002 0.0875 -0.1024 71 TYR G CD1 2100 C CD2 . TYR B 71 ? 0.3905 0.3726 0.7014 0.0090 0.0810 -0.0953 71 TYR G CD2 2101 C CE1 . TYR B 71 ? 0.3734 0.3701 0.6358 0.0026 0.0779 -0.1067 71 TYR G CE1 2102 C CE2 . TYR B 71 ? 0.3973 0.3856 0.7294 0.0117 0.0702 -0.0994 71 TYR G CE2 2103 C CZ . TYR B 71 ? 0.4671 0.4629 0.7740 0.0086 0.0690 -0.1058 71 TYR G CZ 2104 O OH . TYR B 71 ? 0.4968 0.4989 0.8248 0.0112 0.0578 -0.1107 71 TYR G OH 2105 N N . TYR B 72 ? 0.3875 0.3729 0.5843 -0.0103 0.1076 -0.1004 72 TYR G N 2106 C CA . TYR B 72 ? 0.3767 0.3532 0.5591 -0.0142 0.1155 -0.0943 72 TYR G CA 2107 C C . TYR B 72 ? 0.4274 0.3914 0.5732 -0.0203 0.1237 -0.0856 72 TYR G C 2108 O O . TYR B 72 ? 0.4284 0.4027 0.5550 -0.0246 0.1198 -0.0901 72 TYR G O 2109 C CB . TYR B 72 ? 0.3616 0.3600 0.5467 -0.0155 0.1083 -0.1063 72 TYR G CB 2110 C CG . TYR B 72 ? 0.3332 0.3255 0.5039 -0.0208 0.1145 -0.1006 72 TYR G CG 2111 C CD1 . TYR B 72 ? 0.3331 0.3173 0.5226 -0.0181 0.1170 -0.0981 72 TYR G CD1 2112 C CD2 . TYR B 72 ? 0.3116 0.3069 0.4526 -0.0286 0.1166 -0.0975 72 TYR G CD2 2113 C CE1 . TYR B 72 ? 0.3331 0.3123 0.5108 -0.0231 0.1218 -0.0935 72 TYR G CE1 2114 C CE2 . TYR B 72 ? 0.3077 0.2981 0.4389 -0.0338 0.1204 -0.0923 72 TYR G CE2 2115 C CZ . TYR B 72 ? 0.3864 0.3689 0.5353 -0.0310 0.1233 -0.0907 72 TYR G CZ 2116 O OH . TYR B 72 ? 0.4104 0.3871 0.5503 -0.0363 0.1267 -0.0854 72 TYR G OH 2117 N N . THR B 73 ? 0.4078 0.3507 0.5450 -0.0200 0.1341 -0.0737 73 THR G N 2118 C CA . THR B 73 ? 0.4135 0.3433 0.5170 -0.0240 0.1402 -0.0673 73 THR G CA 2119 C C . THR B 73 ? 0.4554 0.3861 0.5477 -0.0298 0.1401 -0.0686 73 THR G C 2120 O O . THR B 73 ? 0.4516 0.3744 0.5537 -0.0284 0.1447 -0.0649 73 THR G O 2121 C CB . THR B 73 ? 0.4477 0.3569 0.5448 -0.0189 0.1509 -0.0547 73 THR G CB 2122 O OG1 . THR B 73 ? 0.4011 0.3117 0.5135 -0.0138 0.1508 -0.0510 73 THR G OG1 2123 C CG2 . THR B 73 ? 0.4982 0.3947 0.5598 -0.0210 0.1547 -0.0514 73 THR G CG2 2124 N N . HIS B 74 ? 0.3797 0.3202 0.4529 -0.0366 0.1344 -0.0725 74 HIS G N 2125 C CA . HIS B 74 ? 0.3616 0.3053 0.4240 -0.0436 0.1323 -0.0718 74 HIS G CA 2126 C C . HIS B 74 ? 0.4361 0.3577 0.4740 -0.0456 0.1362 -0.0647 74 HIS G C 2127 O O . HIS B 74 ? 0.4316 0.3437 0.4539 -0.0438 0.1371 -0.0630 74 HIS G O 2128 C CB . HIS B 74 ? 0.3515 0.3220 0.4105 -0.0496 0.1227 -0.0777 74 HIS G CB 2129 C CG . HIS B 74 ? 0.3847 0.3631 0.4352 -0.0579 0.1189 -0.0743 74 HIS G CG 2130 N ND1 . HIS B 74 ? 0.3962 0.3701 0.4550 -0.0591 0.1215 -0.0716 74 HIS G ND1 2131 C CD2 . HIS B 74 ? 0.3867 0.3785 0.4244 -0.0656 0.1122 -0.0718 74 HIS G CD2 2132 C CE1 . HIS B 74 ? 0.3796 0.3643 0.4304 -0.0676 0.1160 -0.0675 74 HIS G CE1 2133 N NE2 . HIS B 74 ? 0.3854 0.3826 0.4248 -0.0718 0.1100 -0.0670 74 HIS G NE2 2134 N N . THR B 75 ? 0.4272 0.3411 0.4621 -0.0490 0.1374 -0.0615 75 THR G N 2135 C CA . THR B 75 ? 0.4555 0.3491 0.4696 -0.0501 0.1386 -0.0570 75 THR G CA 2136 C C . THR B 75 ? 0.5176 0.4212 0.5273 -0.0605 0.1293 -0.0564 75 THR G C 2137 O O . THR B 75 ? 0.5195 0.4251 0.5385 -0.0638 0.1289 -0.0546 75 THR G O 2138 C CB . THR B 75 ? 0.6580 0.5313 0.6744 -0.0425 0.1487 -0.0526 75 THR G CB 2139 O OG1 . THR B 75 ? 0.7187 0.5732 0.7132 -0.0409 0.1490 -0.0506 75 THR G OG1 2140 C CG2 . THR B 75 ? 0.6527 0.5289 0.6880 -0.0439 0.1508 -0.0517 75 THR G CG2 2141 N N . PRO B 76 ? 0.4874 0.4010 0.4864 -0.0662 0.1210 -0.0567 76 PRO G N 2142 C CA . PRO B 76 ? 0.4934 0.4211 0.4927 -0.0766 0.1113 -0.0530 76 PRO G CA 2143 C C . PRO B 76 ? 0.6251 0.5312 0.6161 -0.0796 0.1084 -0.0484 76 PRO G C 2144 O O . PRO B 76 ? 0.6391 0.5531 0.6372 -0.0876 0.1019 -0.0436 76 PRO G O 2145 C CB . PRO B 76 ? 0.4954 0.4369 0.4860 -0.0806 0.1038 -0.0532 76 PRO G CB 2146 C CG . PRO B 76 ? 0.5468 0.4706 0.5256 -0.0727 0.1088 -0.0566 76 PRO G CG 2147 C CD . PRO B 76 ? 0.4901 0.4041 0.4783 -0.0637 0.1197 -0.0589 76 PRO G CD 2148 N N . ARG B 77 ? 0.6003 0.4805 0.5770 -0.0723 0.1124 -0.0500 77 ARG G N 2149 C CA . ARG B 77 ? 0.6062 0.4628 0.5740 -0.0711 0.1099 -0.0488 77 ARG G CA 2150 C C . ARG B 77 ? 0.5958 0.4316 0.5526 -0.0579 0.1207 -0.0518 77 ARG G C 2151 O O . ARG B 77 ? 0.5671 0.4069 0.5232 -0.0518 0.1281 -0.0530 77 ARG G O 2152 C CB . ARG B 77 ? 0.6266 0.4790 0.5848 -0.0782 0.0956 -0.0466 77 ARG G CB 2153 C CG . ARG B 77 ? 0.8291 0.6746 0.7702 -0.0742 0.0928 -0.0497 77 ARG G CG 2154 C CD . ARG B 77 ? 0.9921 0.8413 0.9306 -0.0836 0.0771 -0.0460 77 ARG G CD 2155 N NE . ARG B 77 ? 1.2204 1.0592 1.1416 -0.0787 0.0740 -0.0498 77 ARG G NE 2156 C CZ . ARG B 77 ? 1.4502 1.3033 1.3688 -0.0795 0.0756 -0.0502 77 ARG G CZ 2157 N NH1 . ARG B 77 ? 1.2874 1.1670 1.2199 -0.0838 0.0799 -0.0483 77 ARG G NH1 2158 N NH2 . ARG B 77 ? 1.3106 1.1523 1.2132 -0.0750 0.0723 -0.0534 77 ARG G NH2 2159 N N . ARG B 78 ? 0.5543 0.3704 0.5047 -0.0533 0.1213 -0.0524 78 ARG G N 2160 C CA . ARG B 78 ? 0.5622 0.3617 0.5019 -0.0397 0.1314 -0.0542 78 ARG G CA 2161 C C . ARG B 78 ? 0.6281 0.4228 0.5488 -0.0325 0.1319 -0.0566 78 ARG G C 2162 O O . ARG B 78 ? 0.6447 0.4349 0.5530 -0.0359 0.1205 -0.0595 78 ARG G O 2163 C CB . ARG B 78 ? 0.5623 0.3432 0.4962 -0.0362 0.1279 -0.0564 78 ARG G CB 2164 C CG . ARG B 78 ? 0.6288 0.3963 0.5511 -0.0203 0.1391 -0.0581 78 ARG G CG 2165 C CD . ARG B 78 ? 0.5288 0.3033 0.4660 -0.0151 0.1547 -0.0524 78 ARG G CD 2166 N NE . ARG B 78 ? 0.5625 0.3257 0.4916 -0.0012 0.1639 -0.0523 78 ARG G NE 2167 C CZ . ARG B 78 ? 0.7148 0.4825 0.6508 0.0082 0.1783 -0.0458 78 ARG G CZ 2168 N NH1 . ARG B 78 ? 0.5521 0.3331 0.5044 0.0053 0.1843 -0.0396 78 ARG G NH1 2169 N NH2 . ARG B 78 ? 0.6167 0.3770 0.5445 0.0212 0.1862 -0.0451 78 ARG G NH2 2170 N N . TRP B 79 ? 0.5681 0.3645 0.4888 -0.0228 0.1445 -0.0544 79 TRP G N 2171 C CA . TRP B 79 ? 0.5699 0.3636 0.4742 -0.0142 0.1478 -0.0548 79 TRP G CA 2172 C C . TRP B 79 ? 0.6044 0.4083 0.5065 -0.0224 0.1392 -0.0565 79 TRP G C 2173 O O . TRP B 79 ? 0.6116 0.4098 0.4959 -0.0188 0.1352 -0.0590 79 TRP G O 2174 C CB . TRP B 79 ? 0.5759 0.3519 0.4564 -0.0031 0.1461 -0.0591 79 TRP G CB 2175 C CG . TRP B 79 ? 0.5867 0.3557 0.4667 0.0085 0.1567 -0.0573 79 TRP G CG 2176 C CD1 . TRP B 79 ? 0.6095 0.3856 0.5079 0.0108 0.1691 -0.0502 79 TRP G CD1 2177 C CD2 . TRP B 79 ? 0.6081 0.3634 0.4677 0.0216 0.1560 -0.0627 79 TRP G CD2 2178 N NE1 . TRP B 79 ? 0.6190 0.3877 0.5101 0.0236 0.1770 -0.0493 79 TRP G NE1 2179 C CE2 . TRP B 79 ? 0.6551 0.4117 0.5216 0.0310 0.1693 -0.0578 79 TRP G CE2 2180 C CE3 . TRP B 79 ? 0.6417 0.3842 0.4789 0.0270 0.1441 -0.0721 79 TRP G CE3 2181 C CZ2 . TRP B 79 ? 0.6686 0.4165 0.5193 0.0460 0.1720 -0.0621 79 TRP G CZ2 2182 C CZ3 . TRP B 79 ? 0.6824 0.4150 0.5036 0.0428 0.1458 -0.0779 79 TRP G CZ3 2183 C CH2 . TRP B 79 ? 0.6889 0.4254 0.5161 0.0525 0.1601 -0.0730 79 TRP G CH2 2184 N N . SER B 80 ? 0.5515 0.3724 0.4726 -0.0321 0.1370 -0.0554 80 SER G N 2185 C CA . SER B 80 ? 0.5497 0.3856 0.4730 -0.0396 0.1299 -0.0567 80 SER G CA 2186 C C . SER B 80 ? 0.5589 0.4130 0.5044 -0.0406 0.1353 -0.0560 80 SER G C 2187 O O . SER B 80 ? 0.5317 0.3921 0.4940 -0.0428 0.1377 -0.0552 80 SER G O 2188 C CB . SER B 80 ? 0.6200 0.4615 0.5432 -0.0511 0.1167 -0.0572 80 SER G CB 2189 O OG . SER B 80 ? 0.8096 0.6628 0.7291 -0.0561 0.1098 -0.0580 80 SER G OG 2190 N N . TRP B 81 ? 0.5130 0.3750 0.4600 -0.0384 0.1363 -0.0568 81 TRP G N 2191 C CA . TRP B 81 ? 0.4818 0.3596 0.4523 -0.0373 0.1397 -0.0574 81 TRP G CA 2192 C C . TRP B 81 ? 0.5073 0.4038 0.4827 -0.0420 0.1323 -0.0621 81 TRP G C 2193 O O . TRP B 81 ? 0.4943 0.3884 0.4546 -0.0427 0.1285 -0.0628 81 TRP G O 2194 C CB . TRP B 81 ? 0.4671 0.3368 0.4434 -0.0271 0.1499 -0.0522 81 TRP G CB 2195 C CG . TRP B 81 ? 0.4923 0.3461 0.4628 -0.0207 0.1582 -0.0470 81 TRP G CG 2196 C CD1 . TRP B 81 ? 0.5219 0.3748 0.5079 -0.0201 0.1627 -0.0448 81 TRP G CD1 2197 C CD2 . TRP B 81 ? 0.5073 0.3451 0.4530 -0.0139 0.1614 -0.0450 81 TRP G CD2 2198 N NE1 . TRP B 81 ? 0.5334 0.3710 0.5064 -0.0137 0.1691 -0.0411 81 TRP G NE1 2199 C CE2 . TRP B 81 ? 0.5563 0.3852 0.5044 -0.0089 0.1685 -0.0416 81 TRP G CE2 2200 C CE3 . TRP B 81 ? 0.5309 0.3615 0.4525 -0.0109 0.1583 -0.0466 81 TRP G CE3 2201 C CZ2 . TRP B 81 ? 0.5499 0.3649 0.4772 0.0004 0.1727 -0.0404 81 TRP G CZ2 2202 C CZ3 . TRP B 81 ? 0.5710 0.3871 0.4716 -0.0015 0.1620 -0.0458 81 TRP G CZ3 2203 C CH2 . TRP B 81 ? 0.5804 0.3898 0.4838 0.0045 0.1692 -0.0430 81 TRP G CH2 2204 N N . ILE B 82 ? 0.4267 0.3427 0.4243 -0.0439 0.1301 -0.0661 82 ILE G N 2205 C CA . ILE B 82 ? 0.4012 0.3397 0.4078 -0.0463 0.1231 -0.0723 82 ILE G CA 2206 C C . ILE B 82 ? 0.4160 0.3633 0.4501 -0.0400 0.1248 -0.0761 82 ILE G C 2207 O O . ILE B 82 ? 0.4062 0.3555 0.4570 -0.0382 0.1270 -0.0765 82 ILE G O 2208 C CB . ILE B 82 ? 0.4344 0.3948 0.4405 -0.0547 0.1148 -0.0751 82 ILE G CB 2209 C CG1 . ILE B 82 ? 0.4569 0.4073 0.4408 -0.0617 0.1106 -0.0695 82 ILE G CG1 2210 C CG2 . ILE B 82 ? 0.4225 0.4109 0.4385 -0.0551 0.1078 -0.0825 82 ILE G CG2 2211 C CD1 . ILE B 82 ? 0.5152 0.4881 0.5015 -0.0709 0.1024 -0.0676 82 ILE G CD1 2212 N N . LEU B 83 ? 0.3668 0.3189 0.4074 -0.0367 0.1226 -0.0788 83 LEU G N 2213 C CA . LEU B 83 ? 0.3431 0.3048 0.4135 -0.0309 0.1206 -0.0833 83 LEU G CA 2214 C C . LEU B 83 ? 0.3939 0.3839 0.4755 -0.0325 0.1106 -0.0954 83 LEU G C 2215 O O . LEU B 83 ? 0.3966 0.3989 0.4666 -0.0357 0.1052 -0.0994 83 LEU G O 2216 C CB . LEU B 83 ? 0.3410 0.2944 0.4167 -0.0261 0.1220 -0.0795 83 LEU G CB 2217 C CG . LEU B 83 ? 0.3716 0.3336 0.4846 -0.0200 0.1175 -0.0831 83 LEU G CG 2218 C CD1 . LEU B 83 ? 0.3664 0.3186 0.5001 -0.0157 0.1233 -0.0762 83 LEU G CD1 2219 C CD2 . LEU B 83 ? 0.3369 0.2946 0.4552 -0.0171 0.1166 -0.0790 83 LEU G CD2 2220 N N . ILE B 84 ? 0.3470 0.3487 0.4500 -0.0297 0.1079 -0.1013 84 ILE G N 2221 C CA . ILE B 84 ? 0.3124 0.3448 0.4275 -0.0284 0.0982 -0.1142 84 ILE G CA 2222 C C . ILE B 84 ? 0.3695 0.4077 0.5164 -0.0196 0.0916 -0.1231 84 ILE G C 2223 O O . ILE B 84 ? 0.3393 0.3640 0.5073 -0.0151 0.0939 -0.1199 84 ILE G O 2224 C CB . ILE B 84 ? 0.3296 0.3765 0.4459 -0.0307 0.0972 -0.1164 84 ILE G CB 2225 C CG1 . ILE B 84 ? 0.3280 0.3636 0.4182 -0.0396 0.1029 -0.1052 84 ILE G CG1 2226 C CG2 . ILE B 84 ? 0.3396 0.4242 0.4629 -0.0284 0.0872 -0.1293 84 ILE G CG2 2227 C CD1 . ILE B 84 ? 0.3412 0.3889 0.4321 -0.0433 0.1023 -0.1041 84 ILE G CD1 2228 N N . LEU B 85 ? 0.3563 0.4139 0.5076 -0.0172 0.0830 -0.1334 85 LEU G N 2229 C CA . LEU B 85 ? 0.3529 0.4206 0.5359 -0.0085 0.0730 -0.1451 85 LEU G CA 2230 C C . LEU B 85 ? 0.4145 0.5150 0.6079 -0.0036 0.0629 -0.1615 85 LEU G C 2231 O O . LEU B 85 ? 0.4084 0.5308 0.5816 -0.0071 0.0618 -0.1645 85 LEU G O 2232 C CB . LEU B 85 ? 0.3560 0.4226 0.5384 -0.0081 0.0691 -0.1463 85 LEU G CB 2233 C CG . LEU B 85 ? 0.4289 0.4670 0.6085 -0.0099 0.0766 -0.1315 85 LEU G CG 2234 C CD1 . LEU B 85 ? 0.4343 0.4587 0.5763 -0.0177 0.0866 -0.1200 85 LEU G CD1 2235 C CD2 . LEU B 85 ? 0.4818 0.5240 0.6760 -0.0067 0.0686 -0.1364 85 LEU G CD2 2236 N N . ARG B 86 ? 0.3769 0.4829 0.6025 0.0053 0.0548 -0.1718 86 ARG G N 2237 C CA . ARG B 86 ? 0.3736 0.5132 0.6132 0.0136 0.0430 -0.1909 86 ARG G CA 2238 C C . ARG B 86 ? 0.3982 0.5508 0.6620 0.0228 0.0292 -0.2065 86 ARG G C 2239 O O . ARG B 86 ? 0.3682 0.4997 0.6460 0.0227 0.0285 -0.2009 86 ARG G O 2240 C CB . ARG B 86 ? 0.3572 0.4941 0.6193 0.0190 0.0404 -0.1947 86 ARG G CB 2241 C CG . ARG B 86 ? 0.3852 0.5303 0.6271 0.0138 0.0475 -0.1895 86 ARG G CG 2242 C CD . ARG B 86 ? 0.3662 0.4981 0.6309 0.0176 0.0471 -0.1891 86 ARG G CD 2243 N NE . ARG B 86 ? 0.3519 0.4945 0.6026 0.0140 0.0516 -0.1865 86 ARG G NE 2244 C CZ . ARG B 86 ? 0.4354 0.5663 0.7008 0.0155 0.0529 -0.1843 86 ARG G CZ 2245 N NH1 . ARG B 86 ? 0.3383 0.4797 0.5905 0.0115 0.0568 -0.1812 86 ARG G NH1 2246 N NH2 . ARG B 86 ? 0.2200 0.3279 0.5145 0.0203 0.0506 -0.1830 86 ARG G NH2 2247 N N . ASN B 87 ? 0.3579 0.5469 0.6289 0.0318 0.0175 -0.2262 87 ASN G N 2248 C CA . ASN B 87 ? 0.3512 0.5575 0.6497 0.0436 0.0011 -0.2462 87 ASN G CA 2249 C C . ASN B 87 ? 0.3945 0.5872 0.6931 0.0402 0.0006 -0.2414 87 ASN G C 2250 O O . ASN B 87 ? 0.4005 0.5755 0.7296 0.0442 -0.0068 -0.2425 87 ASN G O 2251 C CB . ASN B 87 ? 0.3187 0.5136 0.6592 0.0534 -0.0099 -0.2548 87 ASN G CB 2252 C CG . ASN B 87 ? 0.6643 0.8743 1.0106 0.0594 -0.0130 -0.2635 87 ASN G CG 2253 O OD1 . ASN B 87 ? 0.6777 0.9246 1.0183 0.0673 -0.0202 -0.2801 87 ASN G OD1 2254 N ND2 . ASN B 87 ? 0.5387 0.7223 0.9002 0.0573 -0.0089 -0.2533 87 ASN G ND2 2255 N N . LEU B 88 ? 0.3384 0.5381 0.6046 0.0322 0.0082 -0.2342 88 LEU G N 2256 C CA . LEU B 88 ? 0.3393 0.5254 0.6013 0.0280 0.0089 -0.2284 88 LEU G CA 2257 C C . LEU B 88 ? 0.4006 0.6021 0.6920 0.0387 -0.0078 -0.2474 88 LEU G C 2258 O O . LEU B 88 ? 0.4027 0.6379 0.7031 0.0489 -0.0192 -0.2676 88 LEU G O 2259 C CB . LEU B 88 ? 0.3373 0.5314 0.5604 0.0182 0.0179 -0.2191 88 LEU G CB 2260 C CG . LEU B 88 ? 0.3760 0.5456 0.5699 0.0060 0.0335 -0.1977 88 LEU G CG 2261 C CD1 . LEU B 88 ? 0.3581 0.5424 0.5197 -0.0019 0.0381 -0.1916 88 LEU G CD1 2262 C CD2 . LEU B 88 ? 0.3879 0.5184 0.5840 0.0016 0.0407 -0.1827 88 LEU G CD2 2263 N N . ILE B 89 ? 0.3527 0.5301 0.6593 0.0366 -0.0096 -0.2403 89 ILE G N 2264 C CA . ILE B 89 ? 0.3442 0.5294 0.6790 0.0443 -0.0250 -0.2543 89 ILE G CA 2265 C C . ILE B 89 ? 0.4191 0.5914 0.7329 0.0351 -0.0180 -0.2416 89 ILE G C 2266 O O . ILE B 89 ? 0.4096 0.5610 0.6952 0.0243 -0.0027 -0.2216 89 ILE G O 2267 C CB . ILE B 89 ? 0.3740 0.5438 0.7584 0.0520 -0.0381 -0.2584 89 ILE G CB 2268 C CG1 . ILE B 89 ? 0.3772 0.5092 0.7671 0.0433 -0.0271 -0.2324 89 ILE G CG1 2269 C CG2 . ILE B 89 ? 0.3506 0.5377 0.7580 0.0635 -0.0492 -0.2763 89 ILE G CG2 2270 C CD1 . ILE B 89 ? 0.3906 0.5085 0.8321 0.0490 -0.0410 -0.2317 89 ILE G CD1 2271 N N . GLU B 90 ? 0.4019 0.5870 0.7300 0.0400 -0.0301 -0.2542 90 GLU G N 2272 C CA . GLU B 90 ? 0.3959 0.5714 0.7088 0.0327 -0.0265 -0.2452 90 GLU G CA 2273 C C . GLU B 90 ? 0.4397 0.5772 0.7557 0.0248 -0.0176 -0.2219 90 GLU G C 2274 O O . GLU B 90 ? 0.4500 0.5733 0.7353 0.0154 -0.0057 -0.2065 90 GLU G O 2275 C CB . GLU B 90 ? 0.4052 0.6002 0.7441 0.0417 -0.0444 -0.2652 90 GLU G CB 2276 C CG . GLU B 90 ? 0.4935 0.7306 0.8326 0.0528 -0.0545 -0.2898 90 GLU G CG 2277 C CD . GLU B 90 ? 0.6533 0.9053 1.0304 0.0676 -0.0707 -0.3110 90 GLU G CD 2278 O OE1 . GLU B 90 ? 0.2635 0.5045 0.6471 0.0679 -0.0669 -0.3058 90 GLU G OE1 2279 O OE2 . GLU B 90 ? 0.5603 0.8365 0.9603 0.0798 -0.0881 -0.3341 90 GLU G OE2 2280 N N . ASN B 91 ? 0.3975 0.5206 0.7506 0.0291 -0.0234 -0.2189 91 ASN G N 2281 C CA . ASN B 91 ? 0.4077 0.5005 0.7695 0.0235 -0.0157 -0.1958 91 ASN G CA 2282 C C . ASN B 91 ? 0.4156 0.4911 0.7464 0.0164 0.0033 -0.1770 91 ASN G C 2283 O O . ASN B 91 ? 0.4043 0.4575 0.7360 0.0123 0.0121 -0.1568 91 ASN G O 2284 C CB . ASN B 91 ? 0.5068 0.5930 0.9232 0.0306 -0.0296 -0.1969 91 ASN G CB 2285 C CG . ASN B 91 ? 0.8804 0.9443 1.3136 0.0259 -0.0270 -0.1746 91 ASN G CG 2286 O OD1 . ASN B 91 ? 0.8497 0.9134 1.2847 0.0238 -0.0315 -0.1734 91 ASN G OD1 2287 N ND2 . ASN B 91 ? 0.7436 0.7900 1.1885 0.0242 -0.0189 -0.1553 91 ASN G ND2 2288 N N . ASP B 92 ? 0.3550 0.4421 0.6573 0.0148 0.0099 -0.1827 92 ASP G N 2289 C CA . ASP B 92 ? 0.3417 0.4125 0.6122 0.0077 0.0270 -0.1662 92 ASP G CA 2290 C C . ASP B 92 ? 0.3942 0.4562 0.6248 -0.0008 0.0371 -0.1554 92 ASP G C 2291 O O . ASP B 92 ? 0.4246 0.4686 0.6301 -0.0062 0.0502 -0.1403 92 ASP G O 2292 C CB . ASP B 92 ? 0.3468 0.4334 0.6050 0.0087 0.0289 -0.1750 92 ASP G CB 2293 C CG . ASP B 92 ? 0.4007 0.4882 0.6909 0.0156 0.0235 -0.1804 92 ASP G CG 2294 O OD1 . ASP B 92 ? 0.3878 0.4981 0.6812 0.0207 0.0171 -0.1960 92 ASP G OD1 2295 O OD2 . ASP B 92 ? 0.4111 0.4778 0.7240 0.0164 0.0252 -0.1683 92 ASP G OD2 2296 N N A SER B 93 ? 0.3542 0.4288 0.5800 -0.0012 0.0301 -0.1639 93 SER G N 2297 N N B SER B 93 ? 0.3200 0.3948 0.5455 -0.0013 0.0300 -0.1640 93 SER G N 2298 C CA A SER B 93 ? 0.3760 0.4436 0.5667 -0.0087 0.0369 -0.1556 93 SER G CA 2299 C CA B SER B 93 ? 0.3261 0.3946 0.5166 -0.0087 0.0366 -0.1561 93 SER G CA 2300 C C A SER B 93 ? 0.4323 0.4722 0.6170 -0.0120 0.0452 -0.1367 93 SER G C 2301 C C B SER B 93 ? 0.4095 0.4504 0.5942 -0.0120 0.0445 -0.1374 93 SER G C 2302 O O A SER B 93 ? 0.4265 0.4580 0.6410 -0.0083 0.0419 -0.1313 93 SER G O 2303 O O B SER B 93 ? 0.4024 0.4359 0.6171 -0.0084 0.0402 -0.1330 93 SER G O 2304 C CB A SER B 93 ? 0.4484 0.5360 0.6417 -0.0075 0.0263 -0.1688 93 SER G CB 2305 C CB B SER B 93 ? 0.3349 0.4245 0.5280 -0.0073 0.0258 -0.1700 93 SER G CB 2306 O OG A SER B 93 ? 0.6428 0.7263 0.8679 -0.0032 0.0168 -0.1713 93 SER G OG 2307 O OG B SER B 93 ? 0.2697 0.3902 0.4675 -0.0025 0.0183 -0.1874 93 SER G OG 2308 N N . GLY B 94 ? 0.3882 0.4159 0.5355 -0.0182 0.0550 -0.1265 94 GLY G N 2309 C CA . GLY B 94 ? 0.3914 0.3958 0.5256 -0.0201 0.0635 -0.1095 94 GLY G CA 2310 C C . GLY B 94 ? 0.4227 0.4129 0.5195 -0.0242 0.0750 -0.1002 94 GLY G C 2311 O O . GLY B 94 ? 0.3972 0.3955 0.4790 -0.0272 0.0754 -0.1061 94 GLY G O 2312 N N . VAL B 95 ? 0.3925 0.3633 0.4755 -0.0237 0.0834 -0.0856 95 VAL G N 2313 C CA . VAL B 95 ? 0.4134 0.3691 0.4615 -0.0257 0.0929 -0.0777 95 VAL G CA 2314 C C . VAL B 95 ? 0.4626 0.4106 0.5186 -0.0220 0.1015 -0.0701 95 VAL G C 2315 O O . VAL B 95 ? 0.4665 0.4108 0.5446 -0.0172 0.1046 -0.0607 95 VAL G O 2316 C CB . VAL B 95 ? 0.4845 0.4256 0.5083 -0.0255 0.0967 -0.0682 95 VAL G CB 2317 C CG1 . VAL B 95 ? 0.4954 0.4216 0.4828 -0.0264 0.1035 -0.0639 95 VAL G CG1 2318 C CG2 . VAL B 95 ? 0.4838 0.4327 0.5038 -0.0293 0.0876 -0.0756 95 VAL G CG2 2319 N N . TYR B 96 ? 0.4072 0.3543 0.4480 -0.0245 0.1044 -0.0734 96 TYR G N 2320 C CA . TYR B 96 ? 0.4095 0.3488 0.4548 -0.0215 0.1124 -0.0670 96 TYR G CA 2321 C C . TYR B 96 ? 0.4846 0.4058 0.4965 -0.0206 0.1213 -0.0583 96 TYR G C 2322 O O . TYR B 96 ? 0.4693 0.3866 0.4544 -0.0248 0.1188 -0.0621 96 TYR G O 2323 C CB . TYR B 96 ? 0.4062 0.3580 0.4601 -0.0242 0.1087 -0.0770 96 TYR G CB 2324 C CG . TYR B 96 ? 0.4052 0.3740 0.4962 -0.0213 0.1006 -0.0858 96 TYR G CG 2325 C CD1 . TYR B 96 ? 0.4161 0.4026 0.5158 -0.0222 0.0900 -0.0976 96 TYR G CD1 2326 C CD2 . TYR B 96 ? 0.3962 0.3635 0.5152 -0.0167 0.1023 -0.0828 96 TYR G CD2 2327 C CE1 . TYR B 96 ? 0.4233 0.4256 0.5581 -0.0177 0.0806 -0.1080 96 TYR G CE1 2328 C CE2 . TYR B 96 ? 0.3951 0.3770 0.5504 -0.0129 0.0923 -0.0925 96 TYR G CE2 2329 C CZ . TYR B 96 ? 0.4749 0.4743 0.6376 -0.0129 0.0810 -0.1060 96 TYR G CZ 2330 O OH . TYR B 96 ? 0.4098 0.4244 0.6088 -0.0075 0.0693 -0.1180 96 TYR G OH 2331 N N . TYR B 97 ? 0.4503 0.3617 0.4657 -0.0145 0.1306 -0.0466 97 TYR G N 2332 C CA . TYR B 97 ? 0.4778 0.3739 0.4637 -0.0108 0.1391 -0.0395 97 TYR G CA 2333 C C . TYR B 97 ? 0.5435 0.4354 0.5360 -0.0076 0.1467 -0.0350 97 TYR G C 2334 O O . TYR B 97 ? 0.5071 0.4045 0.5295 -0.0048 0.1493 -0.0295 97 TYR G O 2335 C CB . TYR B 97 ? 0.4900 0.3809 0.4695 -0.0037 0.1454 -0.0270 97 TYR G CB 2336 C CG . TYR B 97 ? 0.4962 0.3890 0.4677 -0.0056 0.1392 -0.0287 97 TYR G CG 2337 C CD1 . TYR B 97 ? 0.5292 0.4125 0.4660 -0.0059 0.1374 -0.0321 97 TYR G CD1 2338 C CD2 . TYR B 97 ? 0.4914 0.3947 0.4919 -0.0064 0.1345 -0.0266 97 TYR G CD2 2339 C CE1 . TYR B 97 ? 0.5130 0.3974 0.4425 -0.0075 0.1317 -0.0332 97 TYR G CE1 2340 C CE2 . TYR B 97 ? 0.5117 0.4164 0.5056 -0.0081 0.1289 -0.0277 97 TYR G CE2 2341 C CZ . TYR B 97 ? 0.6378 0.5330 0.5953 -0.0088 0.1281 -0.0307 97 TYR G CZ 2342 O OH . TYR B 97 ? 0.7074 0.6035 0.6589 -0.0104 0.1226 -0.0313 97 TYR G OH 2343 N N . CYS B 98 ? 0.5446 0.4256 0.5107 -0.0074 0.1496 -0.0366 98 CYS G N 2344 C CA . CYS B 98 ? 0.5701 0.4442 0.5364 -0.0027 0.1581 -0.0311 98 CYS G CA 2345 C C . CYS B 98 ? 0.5833 0.4493 0.5311 0.0073 0.1670 -0.0206 98 CYS G C 2346 O O . CYS B 98 ? 0.5668 0.4284 0.4913 0.0087 0.1643 -0.0222 98 CYS G O 2347 C CB . CYS B 98 ? 0.6111 0.4791 0.5617 -0.0077 0.1548 -0.0391 98 CYS G CB 2348 S SG . CYS B 98 ? 0.7104 0.5644 0.6207 -0.0077 0.1499 -0.0436 98 CYS G SG 2349 N N . ALA B 99 ? 0.5388 0.4050 0.4973 0.0147 0.1771 -0.0097 99 ALA G N 2350 C CA . ALA B 99 ? 0.5566 0.4208 0.4992 0.0263 0.1869 0.0020 99 ALA G CA 2351 C C . ALA B 99 ? 0.5893 0.4514 0.5337 0.0340 0.1974 0.0093 99 ALA G C 2352 O O . ALA B 99 ? 0.5686 0.4327 0.5377 0.0305 0.1984 0.0103 99 ALA G O 2353 C CB . ALA B 99 ? 0.5582 0.4341 0.5220 0.0294 0.1895 0.0154 99 ALA G CB 2354 N N . THR B 100 ? 0.5735 0.4325 0.4913 0.0453 0.2046 0.0139 100 THR G N 2355 C CA . THR B 100 ? 0.5920 0.4525 0.5075 0.0561 0.2162 0.0228 100 THR G CA 2356 C C . THR B 100 ? 0.6459 0.5147 0.5433 0.0704 0.2250 0.0342 100 THR G C 2357 O O . THR B 100 ? 0.6369 0.5036 0.5097 0.0730 0.2207 0.0293 100 THR G O 2358 C CB . THR B 100 ? 0.7136 0.5607 0.6064 0.0579 0.2146 0.0106 100 THR G CB 2359 O OG1 . THR B 100 ? 0.6794 0.5145 0.5452 0.0538 0.2033 -0.0048 100 THR G OG1 2360 C CG2 . THR B 100 ? 0.6740 0.5191 0.5891 0.0527 0.2162 0.0103 100 THR G CG2 2361 N N . TRP B 101 ? 0.6308 0.5089 0.5363 0.0807 0.2372 0.0480 101 TRP G N 2362 C CA . TRP B 101 ? 0.6801 0.5705 0.5658 0.0972 0.2474 0.0595 101 TRP G CA 2363 C C . TRP B 101 ? 0.8166 0.6961 0.6602 0.1074 0.2459 0.0439 101 TRP G C 2364 O O . TRP B 101 ? 0.7838 0.6486 0.6233 0.1028 0.2409 0.0304 101 TRP G O 2365 C CB . TRP B 101 ? 0.6621 0.5694 0.5753 0.1044 0.2608 0.0813 101 TRP G CB 2366 C CG . TRP B 101 ? 0.6540 0.5737 0.6093 0.0974 0.2610 0.0989 101 TRP G CG 2367 C CD1 . TRP B 101 ? 0.6661 0.5819 0.6599 0.0851 0.2554 0.0990 101 TRP G CD1 2368 C CD2 . TRP B 101 ? 0.6560 0.5937 0.6203 0.1021 0.2646 0.1175 101 TRP G CD2 2369 N NE1 . TRP B 101 ? 0.6454 0.5745 0.6734 0.0824 0.2544 0.1160 101 TRP G NE1 2370 C CE2 . TRP B 101 ? 0.6855 0.6284 0.6973 0.0920 0.2603 0.1287 101 TRP G CE2 2371 C CE3 . TRP B 101 ? 0.6952 0.6468 0.6333 0.1149 0.2708 0.1264 101 TRP G CE3 2372 C CZ2 . TRP B 101 ? 0.6770 0.6373 0.7130 0.0931 0.2612 0.1495 101 TRP G CZ2 2373 C CZ3 . TRP B 101 ? 0.7111 0.6815 0.6711 0.1159 0.2731 0.1479 101 TRP G CZ3 2374 C CH2 . TRP B 101 ? 0.6967 0.6707 0.7062 0.1044 0.2679 0.1596 101 TRP G CH2 2375 N N . ASP B 102 ? 0.8754 0.7624 0.6894 0.1212 0.2486 0.0455 102 ASP G N 2376 C CA . ASP B 102 ? 0.9354 0.8192 0.7087 0.1374 0.2480 0.0340 102 ASP G CA 2377 C C . ASP B 102 ? 1.0144 0.8729 0.7642 0.1315 0.2318 0.0086 102 ASP G C 2378 O O . ASP B 102 ? 1.0048 0.8495 0.7699 0.1160 0.2238 0.0005 102 ASP G O 2379 C CB . ASP B 102 ? 0.9766 0.8714 0.7492 0.1520 0.2606 0.0413 102 ASP G CB 2380 C CG . ASP B 102 ? 1.2279 1.1240 0.9617 0.1727 0.2614 0.0300 102 ASP G CG 2381 O OD1 . ASP B 102 ? 1.2690 1.1753 0.9772 0.1853 0.2617 0.0303 102 ASP G OD1 2382 O OD2 . ASP B 102 ? 1.3142 1.2042 1.0448 0.1779 0.2628 0.0224 102 ASP G OD2 2383 N N . ARG B 103 ? 1.0052 0.8600 0.7189 0.1452 0.2267 -0.0029 103 ARG G N 2384 C CA . ARG B 103 ? 1.1638 0.9966 0.8527 0.1451 0.2107 -0.0257 103 ARG G CA 2385 C C . ARG B 103 ? 1.5567 1.3924 1.2151 0.1684 0.2124 -0.0344 103 ARG G C 2386 O O . ARG B 103 ? 1.0004 0.8568 0.6451 0.1862 0.2234 -0.0248 103 ARG G O 2387 C CB . ARG B 103 ? 1.1779 1.0024 0.8555 0.1376 0.1983 -0.0326 103 ARG G CB 2388 C CG . ARG B 103 ? 1.3264 1.1474 0.9669 0.1535 0.1905 -0.0443 103 ARG G CG 2389 C CD . ARG B 103 ? 1.3800 1.1758 1.0063 0.1492 0.1706 -0.0662 103 ARG G CD 2390 N NE . ARG B 103 ? 1.4860 1.2733 1.1092 0.1562 0.1684 -0.0761 103 ARG G NE 2391 C CZ . ARG B 103 ? 1.7302 1.4964 1.3434 0.1555 0.1507 -0.0945 103 ARG G CZ 2392 N NH1 . ARG B 103 ? 1.6042 1.3557 1.2101 0.1475 0.1337 -0.1042 103 ARG G NH1 2393 N NH2 . ARG B 103 ? 1.5706 1.3305 1.1837 0.1623 0.1489 -0.1027 103 ARG G NH2 2394 N N . TYR B 111 ? 0.8970 0.8953 0.6593 0.2009 0.3004 0.1174 111 TYR G N 2395 C CA . TYR B 111 ? 0.8738 0.8483 0.6647 0.1782 0.2907 0.1096 111 TYR G CA 2396 C C . TYR B 111 ? 0.8964 0.8695 0.7045 0.1644 0.2832 0.1155 111 TYR G C 2397 O O . TYR B 111 ? 0.9067 0.9024 0.7357 0.1662 0.2898 0.1395 111 TYR G O 2398 C CB . TYR B 111 ? 0.8965 0.8742 0.7276 0.1713 0.2977 0.1227 111 TYR G CB 2399 C CG . TYR B 111 ? 0.9870 0.9921 0.8268 0.1871 0.3143 0.1449 111 TYR G CG 2400 C CD1 . TYR B 111 ? 1.0307 1.0318 0.8630 0.1947 0.3193 0.1374 111 TYR G CD1 2401 C CD2 . TYR B 111 ? 1.0146 1.0508 0.8759 0.1931 0.3246 0.1755 111 TYR G CD2 2402 C CE1 . TYR B 111 ? 1.0522 1.0805 0.8946 0.2093 0.3350 0.1588 111 TYR G CE1 2403 C CE2 . TYR B 111 ? 1.0370 1.1022 0.9091 0.2076 0.3404 0.1988 111 TYR G CE2 2404 C CZ . TYR B 111 ? 1.1523 1.2134 1.0149 0.2157 0.3458 0.1901 111 TYR G CZ 2405 O OH . TYR B 111 ? 1.1724 1.2633 1.0471 0.2300 0.3615 0.2135 111 TYR G OH 2406 N N . LYS B 112 ? 0.7947 0.7421 0.5961 0.1504 0.2687 0.0939 112 LYS G N 2407 C CA . LYS B 112 ? 0.7630 0.7037 0.5784 0.1357 0.2587 0.0924 112 LYS G CA 2408 C C . LYS B 112 ? 0.7298 0.6500 0.5668 0.1174 0.2489 0.0786 112 LYS G C 2409 O O . LYS B 112 ? 0.6993 0.6052 0.5244 0.1168 0.2463 0.0637 112 LYS G O 2410 C CB . LYS B 112 ? 0.8231 0.7555 0.5993 0.1402 0.2500 0.0777 112 LYS G CB 2411 C CG . LYS B 112 ? 0.9947 0.9056 0.7358 0.1440 0.2414 0.0518 112 LYS G CG 2412 C CD . LYS B 112 ? 1.1108 1.0148 0.8153 0.1505 0.2322 0.0388 112 LYS G CD 2413 C CE . LYS B 112 ? 1.1964 1.0777 0.8725 0.1533 0.2208 0.0137 112 LYS G CE 2414 N NZ . LYS B 112 ? 1.3459 1.2173 0.9908 0.1576 0.2088 0.0001 112 LYS G NZ 2415 N N . LYS B 113 ? 0.6575 0.5779 0.5269 0.1033 0.2430 0.0834 113 LYS G N 2416 C CA . LYS B 113 ? 0.6393 0.5437 0.5270 0.0872 0.2328 0.0688 113 LYS G CA 2417 C C . LYS B 113 ? 0.6971 0.5865 0.5605 0.0797 0.2198 0.0493 113 LYS G C 2418 O O . LYS B 113 ? 0.7031 0.5968 0.5607 0.0796 0.2164 0.0523 113 LYS G O 2419 C CB . LYS B 113 ? 0.6383 0.5515 0.5748 0.0774 0.2314 0.0811 113 LYS G CB 2420 C CG . LYS B 113 ? 0.6252 0.5272 0.5831 0.0650 0.2240 0.0683 113 LYS G CG 2421 C CD . LYS B 113 ? 0.6499 0.5621 0.6579 0.0594 0.2228 0.0813 113 LYS G CD 2422 C CE . LYS B 113 ? 0.6309 0.5362 0.6614 0.0521 0.2193 0.0727 113 LYS G CE 2423 N NZ . LYS B 113 ? 0.5190 0.4337 0.6001 0.0484 0.2164 0.0848 113 LYS G NZ 2424 N N . LEU B 114 ? 0.6474 0.5202 0.4972 0.0738 0.2123 0.0308 114 LEU G N 2425 C CA . LEU B 114 ? 0.6380 0.4971 0.4665 0.0664 0.1992 0.0137 114 LEU G CA 2426 C C . LEU B 114 ? 0.6395 0.4946 0.4915 0.0500 0.1899 0.0052 114 LEU G C 2427 O O . LEU B 114 ? 0.6001 0.4559 0.4731 0.0455 0.1918 0.0053 114 LEU G O 2428 C CB . LEU B 114 ? 0.6566 0.5015 0.4502 0.0733 0.1954 -0.0002 114 LEU G CB 2429 C CG . LEU B 114 ? 0.7543 0.6051 0.5204 0.0923 0.2031 0.0048 114 LEU G CG 2430 C CD1 . LEU B 114 ? 0.7826 0.6185 0.5189 0.0998 0.1971 -0.0113 114 LEU G CD1 2431 C CD2 . LEU B 114 ? 0.7971 0.6547 0.5494 0.0968 0.2016 0.0094 114 LEU G CD2 2432 N N . PHE B 115 ? 0.5797 0.4324 0.4277 0.0419 0.1796 -0.0022 115 PHE G N 2433 C CA . PHE B 115 ? 0.5367 0.3905 0.4052 0.0278 0.1702 -0.0105 115 PHE G CA 2434 C C . PHE B 115 ? 0.5980 0.4407 0.4456 0.0206 0.1588 -0.0256 115 PHE G C 2435 O O . PHE B 115 ? 0.6034 0.4373 0.4230 0.0246 0.1546 -0.0298 115 PHE G O 2436 C CB . PHE B 115 ? 0.5310 0.3951 0.4185 0.0241 0.1671 -0.0051 115 PHE G CB 2437 C CG . PHE B 115 ? 0.5281 0.4049 0.4478 0.0280 0.1749 0.0109 115 PHE G CG 2438 C CD1 . PHE B 115 ? 0.5038 0.3884 0.4614 0.0209 0.1709 0.0107 115 PHE G CD1 2439 C CD2 . PHE B 115 ? 0.5613 0.4436 0.4752 0.0397 0.1857 0.0266 115 PHE G CD2 2440 C CE1 . PHE B 115 ? 0.5233 0.4184 0.5151 0.0244 0.1761 0.0261 115 PHE G CE1 2441 C CE2 . PHE B 115 ? 0.5740 0.4697 0.5220 0.0428 0.1924 0.0444 115 PHE G CE2 2442 C CZ . PHE B 115 ? 0.5237 0.4243 0.5117 0.0346 0.1868 0.0442 115 PHE G CZ 2443 N N . GLY B 116 ? 0.5621 0.4072 0.4256 0.0098 0.1527 -0.0327 116 GLY G N 2444 C CA . GLY B 116 ? 0.5589 0.3986 0.4100 0.0010 0.1411 -0.0439 116 GLY G CA 2445 C C . GLY B 116 ? 0.6240 0.4681 0.4730 -0.0041 0.1333 -0.0468 116 GLY G C 2446 O O . GLY B 116 ? 0.6224 0.4729 0.4801 -0.0009 0.1366 -0.0407 116 GLY G O 2447 N N . SER B 117 ? 0.6178 0.4595 0.4571 -0.0121 0.1223 -0.0547 117 SER G N 2448 C CA . SER B 117 ? 0.6293 0.4756 0.4663 -0.0178 0.1139 -0.0578 117 SER G CA 2449 C C . SER B 117 ? 0.6925 0.5573 0.5581 -0.0228 0.1136 -0.0578 117 SER G C 2450 O O . SER B 117 ? 0.7169 0.5858 0.5836 -0.0239 0.1099 -0.0581 117 SER G O 2451 C CB . SER B 117 ? 0.6619 0.5051 0.4883 -0.0263 0.1020 -0.0643 117 SER G CB 2452 O OG . SER B 117 ? 0.8668 0.6913 0.6676 -0.0208 0.0987 -0.0658 117 SER G OG 2453 N N . GLY B 118 ? 0.6183 0.4937 0.5071 -0.0249 0.1165 -0.0584 118 GLY G N 2454 C CA . GLY B 118 ? 0.6105 0.5034 0.5282 -0.0276 0.1144 -0.0608 118 GLY G CA 2455 C C . GLY B 118 ? 0.6643 0.5727 0.5875 -0.0362 0.1046 -0.0697 118 GLY G C 2456 O O . GLY B 118 ? 0.7001 0.6059 0.6050 -0.0408 0.0981 -0.0719 118 GLY G O 2457 N N . THR B 119 ? 0.5611 0.4872 0.5104 -0.0377 0.1029 -0.0746 119 THR G N 2458 C CA . THR B 119 ? 0.5120 0.4595 0.4693 -0.0438 0.0945 -0.0831 119 THR G CA 2459 C C . THR B 119 ? 0.4915 0.4550 0.4728 -0.0416 0.0900 -0.0892 119 THR G C 2460 O O . THR B 119 ? 0.4879 0.4527 0.4926 -0.0365 0.0925 -0.0889 119 THR G O 2461 C CB . THR B 119 ? 0.5839 0.5410 0.5497 -0.0458 0.0955 -0.0853 119 THR G CB 2462 O OG1 . THR B 119 ? 0.5757 0.5179 0.5204 -0.0485 0.0976 -0.0801 119 THR G OG1 2463 C CG2 . THR B 119 ? 0.5361 0.5217 0.5126 -0.0502 0.0876 -0.0933 119 THR G CG2 2464 N N . THR B 120 ? 0.4220 0.3984 0.4004 -0.0453 0.0822 -0.0947 120 THR G N 2465 C CA . THR B 120 ? 0.4069 0.4008 0.4100 -0.0426 0.0760 -0.1029 120 THR G CA 2466 C C . THR B 120 ? 0.4549 0.4754 0.4755 -0.0423 0.0713 -0.1131 120 THR G C 2467 O O . THR B 120 ? 0.4702 0.5066 0.4801 -0.0470 0.0678 -0.1155 120 THR G O 2468 C CB . THR B 120 ? 0.4381 0.4355 0.4326 -0.0454 0.0698 -0.1050 120 THR G CB 2469 O OG1 . THR B 120 ? 0.5100 0.4833 0.4875 -0.0446 0.0741 -0.0957 120 THR G OG1 2470 C CG2 . THR B 120 ? 0.4109 0.4266 0.4333 -0.0418 0.0623 -0.1149 120 THR G CG2 2471 N N . LEU B 121 ? 0.3921 0.4187 0.4406 -0.0363 0.0706 -0.1181 121 LEU G N 2472 C CA . LEU B 121 ? 0.3705 0.4245 0.4376 -0.0336 0.0647 -0.1301 121 LEU G CA 2473 C C . LEU B 121 ? 0.3886 0.4636 0.4738 -0.0297 0.0543 -0.1426 121 LEU G C 2474 O O . LEU B 121 ? 0.3849 0.4512 0.4885 -0.0258 0.0513 -0.1433 121 LEU G O 2475 C CB . LEU B 121 ? 0.3567 0.4072 0.4461 -0.0282 0.0672 -0.1310 121 LEU G CB 2476 C CG . LEU B 121 ? 0.3896 0.4690 0.5027 -0.0227 0.0591 -0.1460 121 LEU G CG 2477 C CD1 . LEU B 121 ? 0.3846 0.4857 0.4801 -0.0269 0.0592 -0.1481 121 LEU G CD1 2478 C CD2 . LEU B 121 ? 0.3914 0.4625 0.5294 -0.0171 0.0604 -0.1460 121 LEU G CD2 2479 N N . VAL B 122 ? 0.3311 0.4351 0.4125 -0.0305 0.0484 -0.1515 122 VAL G N 2480 C CA . VAL B 122 ? 0.3134 0.4425 0.4111 -0.0255 0.0378 -0.1656 122 VAL G CA 2481 C C . VAL B 122 ? 0.3672 0.5291 0.4841 -0.0179 0.0313 -0.1805 122 VAL G C 2482 O O . VAL B 122 ? 0.3523 0.5350 0.4566 -0.0201 0.0329 -0.1800 122 VAL G O 2483 C CB . VAL B 122 ? 0.3488 0.4878 0.4250 -0.0316 0.0359 -0.1631 122 VAL G CB 2484 C CG1 . VAL B 122 ? 0.3333 0.5001 0.4267 -0.0256 0.0251 -0.1783 122 VAL G CG1 2485 C CG2 . VAL B 122 ? 0.3621 0.4681 0.4191 -0.0378 0.0412 -0.1498 122 VAL G CG2 2486 N N . VAL B 123 ? 0.3431 0.5098 0.4919 -0.0085 0.0231 -0.1931 123 VAL G N 2487 C CA . VAL B 123 ? 0.3247 0.5221 0.4936 0.0011 0.0149 -0.2100 123 VAL G CA 2488 C C . VAL B 123 ? 0.4187 0.6460 0.6002 0.0085 0.0026 -0.2273 123 VAL G C 2489 O O . VAL B 123 ? 0.4264 0.6442 0.6271 0.0118 -0.0047 -0.2327 123 VAL G O 2490 C CB . VAL B 123 ? 0.3478 0.5322 0.5464 0.0081 0.0121 -0.2141 123 VAL G CB 2491 C CG1 . VAL B 123 ? 0.3300 0.5466 0.5433 0.0178 0.0043 -0.2311 123 VAL G CG1 2492 C CG2 . VAL B 123 ? 0.3435 0.4947 0.5302 0.0008 0.0251 -0.1951 123 VAL G CG2 2493 N N . THR B 124 ? 0.3838 0.6492 0.5551 0.0113 0.0002 -0.2352 124 THR G N 2494 C CA . THR B 124 ? 0.3878 0.6865 0.5690 0.0196 -0.0111 -0.2522 124 THR G CA 2495 C C . THR B 124 ? 0.4334 0.7806 0.6164 0.0294 -0.0163 -0.2665 124 THR G C 2496 O O . THR B 124 ? 0.4268 0.7869 0.5910 0.0246 -0.0086 -0.2568 124 THR G O 2497 C CB . THR B 124 ? 0.4768 0.7733 0.6349 0.0102 -0.0073 -0.2417 124 THR G CB 2498 O OG1 . THR B 124 ? 0.4900 0.8195 0.6590 0.0188 -0.0182 -0.2584 124 THR G OG1 2499 C CG2 . THR B 124 ? 0.4398 0.7416 0.5655 -0.0008 0.0032 -0.2241 124 THR G CG2 2500 N N . ASP B 125 ? 0.4294 0.8058 0.6340 0.0432 -0.0298 -0.2890 125 ASP G N 2501 C CA . ASP B 125 ? 0.4357 0.8654 0.6413 0.0553 -0.0360 -0.3048 125 ASP G CA 2502 C C . ASP B 125 ? 0.5306 0.9947 0.7245 0.0567 -0.0387 -0.3083 125 ASP G C 2503 O O . ASP B 125 ? 0.5380 1.0526 0.7305 0.0674 -0.0433 -0.3202 125 ASP G O 2504 C CB . ASP B 125 ? 0.4420 0.8849 0.6819 0.0732 -0.0513 -0.3310 125 ASP G CB 2505 C CG . ASP B 125 ? 0.5643 0.9831 0.8155 0.0731 -0.0489 -0.3276 125 ASP G CG 2506 O OD1 . ASP B 125 ? 0.5891 1.0106 0.8195 0.0661 -0.0376 -0.3138 125 ASP G OD1 2507 O OD2 . ASP B 125 ? 0.6266 1.0246 0.9094 0.0800 -0.0591 -0.3384 125 ASP G OD2 2508 N N . LYS B 126 ? 0.5040 0.9425 0.6890 0.0463 -0.0355 -0.2971 126 LYS G N 2509 C CA . LYS B 126 ? 0.5127 0.9784 0.6883 0.0463 -0.0381 -0.2989 126 LYS G CA 2510 C C . LYS B 126 ? 0.5920 1.0999 0.7444 0.0436 -0.0315 -0.2886 126 LYS G C 2511 O O . LYS B 126 ? 0.5950 1.0900 0.7281 0.0315 -0.0206 -0.2678 126 LYS G O 2512 C CB . LYS B 126 ? 0.5420 0.9676 0.7078 0.0330 -0.0336 -0.2839 126 LYS G CB 2513 C CG . LYS B 126 ? 0.7415 1.1835 0.9153 0.0379 -0.0428 -0.2954 126 LYS G CG 2514 C CD . LYS B 126 ? 0.9262 1.3257 1.0921 0.0252 -0.0391 -0.2811 126 LYS G CD 2515 C CE . LYS B 126 ? 1.0840 1.4574 1.2787 0.0304 -0.0489 -0.2926 126 LYS G CE 2516 N NZ . LYS B 126 ? 1.2008 1.5400 1.3870 0.0192 -0.0459 -0.2791 126 LYS G NZ 2517 N N . GLN B 127 ? 0.5617 1.1228 0.7187 0.0562 -0.0391 -0.3039 127 GLN G N 2518 C CA . GLN B 127 ? 0.5639 1.1753 0.7031 0.0558 -0.0343 -0.2941 127 GLN G CA 2519 C C . GLN B 127 ? 0.6281 1.2327 0.7487 0.0413 -0.0285 -0.2738 127 GLN G C 2520 O O . GLN B 127 ? 0.5966 1.2194 0.7210 0.0459 -0.0344 -0.2820 127 GLN G O 2521 C CB . GLN B 127 ? 0.5748 1.2486 0.7266 0.0770 -0.0448 -0.3189 127 GLN G CB 2522 C CG . GLN B 127 ? 0.7117 1.4411 0.8496 0.0800 -0.0395 -0.3098 127 GLN G CG 2523 C CD . GLN B 127 ? 0.8628 1.5898 1.0012 0.0814 -0.0360 -0.3080 127 GLN G CD 2524 O OE1 . GLN B 127 ? 0.8092 1.5111 0.9647 0.0889 -0.0419 -0.3243 127 GLN G OE1 2525 N NE2 . GLN B 127 ? 0.6775 1.4325 0.7993 0.0744 -0.0273 -0.2874 127 GLN G NE2 2526 N N . LEU B 128 ? 0.6151 1.1901 0.7171 0.0241 -0.0181 -0.2479 128 LEU G N 2527 C CA . LEU B 128 ? 0.6354 1.1967 0.7204 0.0092 -0.0135 -0.2269 128 LEU G CA 2528 C C . LEU B 128 ? 0.7094 1.3151 0.7813 0.0040 -0.0093 -0.2083 128 LEU G C 2529 O O . LEU B 128 ? 0.6997 1.3385 0.7729 0.0094 -0.0077 -0.2079 128 LEU G O 2530 C CB . LEU B 128 ? 0.6410 1.1378 0.7156 -0.0055 -0.0067 -0.2113 128 LEU G CB 2531 C CG . LEU B 128 ? 0.7067 1.1585 0.7944 -0.0023 -0.0096 -0.2238 128 LEU G CG 2532 C CD1 . LEU B 128 ? 0.7078 1.1069 0.7847 -0.0138 -0.0014 -0.2083 128 LEU G CD1 2533 C CD2 . LEU B 128 ? 0.7615 1.2059 0.8544 -0.0014 -0.0156 -0.2308 128 LEU G CD2 2534 N N . ASP B 129 ? 0.6660 1.2730 0.7273 -0.0065 -0.0084 -0.1916 129 ASP G N 2535 C CA . ASP B 129 ? 0.6593 1.3042 0.7112 -0.0143 -0.0055 -0.1687 129 ASP G CA 2536 C C . ASP B 129 ? 0.6812 1.3045 0.7245 -0.0264 0.0008 -0.1485 129 ASP G C 2537 O O . ASP B 129 ? 0.6668 1.2352 0.7062 -0.0325 0.0037 -0.1482 129 ASP G O 2538 C CB . ASP B 129 ? 0.6949 1.3307 0.7396 -0.0250 -0.0070 -0.1545 129 ASP G CB 2539 C CG . ASP B 129 ? 0.8957 1.5389 0.9481 -0.0160 -0.0132 -0.1730 129 ASP G CG 2540 O OD1 . ASP B 129 ? 0.9102 1.5875 0.9753 0.0009 -0.0179 -0.1964 129 ASP G OD1 2541 O OD2 . ASP B 129 ? 1.0097 1.6262 1.0563 -0.0254 -0.0145 -0.1645 129 ASP G OD2 2542 N N . ALA B 130 ? 0.6305 1.2979 0.6717 -0.0297 0.0026 -0.1306 130 ALA G N 2543 C CA . ALA B 130 ? 0.6206 1.2718 0.6562 -0.0416 0.0071 -0.1100 130 ALA G CA 2544 C C . ALA B 130 ? 0.6286 1.2232 0.6540 -0.0589 0.0077 -0.0918 130 ALA G C 2545 O O . ALA B 130 ? 0.6189 1.1770 0.6394 -0.0671 0.0108 -0.0830 130 ALA G O 2546 C CB . ALA B 130 ? 0.6264 1.3405 0.6647 -0.0424 0.0074 -0.0916 130 ALA G CB 2547 N N . ASP B 131 ? 0.5512 1.1384 0.5735 -0.0633 0.0041 -0.0880 131 ASP G N 2548 C CA . ASP B 131 ? 0.5470 1.0827 0.5596 -0.0776 0.0029 -0.0735 131 ASP G CA 2549 C C . ASP B 131 ? 0.5617 1.0514 0.5699 -0.0746 0.0023 -0.0904 131 ASP G C 2550 O O . ASP B 131 ? 0.5483 1.0488 0.5586 -0.0716 -0.0014 -0.0966 131 ASP G O 2551 C CB . ASP B 131 ? 0.5762 1.1372 0.5893 -0.0878 -0.0018 -0.0499 131 ASP G CB 2552 C CG . ASP B 131 ? 0.7459 1.2616 0.7518 -0.1038 -0.0048 -0.0292 131 ASP G CG 2553 O OD1 . ASP B 131 ? 0.7719 1.2863 0.7776 -0.1117 -0.0105 -0.0157 131 ASP G OD1 2554 O OD2 . ASP B 131 ? 0.8317 1.3152 0.8336 -0.1079 -0.0023 -0.0264 131 ASP G OD2 2555 N N . VAL B 132 ? 0.5070 0.9473 0.5104 -0.0752 0.0060 -0.0969 132 VAL G N 2556 C CA . VAL B 132 ? 0.4937 0.8874 0.4935 -0.0733 0.0062 -0.1092 132 VAL G CA 2557 C C . VAL B 132 ? 0.5053 0.8460 0.4900 -0.0851 0.0073 -0.0947 132 VAL G C 2558 O O . VAL B 132 ? 0.4871 0.7844 0.4665 -0.0840 0.0100 -0.1011 132 VAL G O 2559 C CB . VAL B 132 ? 0.5274 0.9116 0.5375 -0.0614 0.0086 -0.1306 132 VAL G CB 2560 C CG1 . VAL B 132 ? 0.5138 0.9416 0.5391 -0.0483 0.0038 -0.1493 132 VAL G CG1 2561 C CG2 . VAL B 132 ? 0.5175 0.8975 0.5291 -0.0605 0.0136 -0.1289 132 VAL G CG2 2562 N N . SER B 133 ? 0.4728 0.8205 0.4525 -0.0956 0.0043 -0.0746 133 SER G N 2563 C CA . SER B 133 ? 0.4779 0.7818 0.4449 -0.1064 0.0019 -0.0604 133 SER G CA 2564 C C . SER B 133 ? 0.5029 0.7907 0.4641 -0.1088 -0.0031 -0.0608 133 SER G C 2565 O O . SER B 133 ? 0.4793 0.8022 0.4482 -0.1058 -0.0058 -0.0642 133 SER G O 2566 C CB . SER B 133 ? 0.5205 0.8428 0.4903 -0.1164 -0.0024 -0.0387 133 SER G CB 2567 O OG . SER B 133 ? 0.5747 0.9403 0.5527 -0.1195 -0.0079 -0.0280 133 SER G OG 2568 N N . PRO B 134 ? 0.4636 0.7014 0.4113 -0.1129 -0.0045 -0.0587 134 PRO G N 2569 C CA . PRO B 134 ? 0.4742 0.6971 0.4159 -0.1151 -0.0099 -0.0589 134 PRO G CA 2570 C C . PRO B 134 ? 0.5278 0.7772 0.4743 -0.1235 -0.0183 -0.0425 134 PRO G C 2571 O O . PRO B 134 ? 0.5342 0.7838 0.4817 -0.1316 -0.0228 -0.0262 134 PRO G O 2572 C CB . PRO B 134 ? 0.5073 0.6742 0.4323 -0.1172 -0.0099 -0.0579 134 PRO G CB 2573 C CG . PRO B 134 ? 0.5594 0.7130 0.4829 -0.1140 -0.0029 -0.0608 134 PRO G CG 2574 C CD . PRO B 134 ? 0.4930 0.6876 0.4296 -0.1149 -0.0017 -0.0560 134 PRO G CD 2575 N N . LYS B 135 ? 0.4671 0.7429 0.4199 -0.1214 -0.0210 -0.0463 135 LYS G N 2576 C CA . LYS B 135 ? 0.4532 0.7589 0.4132 -0.1288 -0.0288 -0.0297 135 LYS G CA 2577 C C . LYS B 135 ? 0.4953 0.7641 0.4460 -0.1353 -0.0368 -0.0242 135 LYS G C 2578 O O . LYS B 135 ? 0.4684 0.7202 0.4137 -0.1308 -0.0359 -0.0370 135 LYS G O 2579 C CB . LYS B 135 ? 0.4534 0.8163 0.4267 -0.1219 -0.0274 -0.0358 135 LYS G CB 2580 C CG . LYS B 135 ? 0.5080 0.9145 0.4909 -0.1168 -0.0223 -0.0357 135 LYS G CG 2581 C CD . LYS B 135 ? 0.6050 1.0429 0.5954 -0.1028 -0.0180 -0.0579 135 LYS G CD 2582 C CE . LYS B 135 ? 0.6636 1.1332 0.6607 -0.0958 -0.0128 -0.0624 135 LYS G CE 2583 N NZ . LYS B 135 ? 0.7007 1.1274 0.6918 -0.0940 -0.0077 -0.0717 135 LYS G NZ 2584 N N . PRO B 136 ? 0.4904 0.7446 0.4402 -0.1456 -0.0456 -0.0055 136 PRO G N 2585 C CA . PRO B 136 ? 0.5030 0.7179 0.4432 -0.1506 -0.0545 -0.0020 136 PRO G CA 2586 C C . PRO B 136 ? 0.5417 0.7793 0.4904 -0.1548 -0.0623 0.0063 136 PRO G C 2587 O O . PRO B 136 ? 0.5264 0.8124 0.4909 -0.1577 -0.0641 0.0185 136 PRO G O 2588 C CB . PRO B 136 ? 0.5401 0.7298 0.4790 -0.1586 -0.0628 0.0131 136 PRO G CB 2589 C CG . PRO B 136 ? 0.5919 0.8272 0.5481 -0.1625 -0.0623 0.0274 136 PRO G CG 2590 C CD . PRO B 136 ? 0.5172 0.7861 0.4758 -0.1527 -0.0492 0.0126 136 PRO G CD 2591 N N . THR B 137 ? 0.5027 0.7060 0.4406 -0.1548 -0.0666 -0.0001 137 THR G N 2592 C CA . THR B 137 ? 0.4954 0.7081 0.4388 -0.1593 -0.0752 0.0071 137 THR G CA 2593 C C . THR B 137 ? 0.5527 0.7107 0.4821 -0.1634 -0.0848 0.0092 137 THR G C 2594 O O . THR B 137 ? 0.5425 0.6620 0.4550 -0.1577 -0.0803 -0.0047 137 THR G O 2595 C CB . THR B 137 ? 0.5309 0.7666 0.4771 -0.1519 -0.0694 -0.0080 137 THR G CB 2596 O OG1 . THR B 137 ? 0.5290 0.8175 0.4885 -0.1466 -0.0623 -0.0105 137 THR G OG1 2597 C CG2 . THR B 137 ? 0.5170 0.7615 0.4690 -0.1566 -0.0782 -0.0006 137 THR G CG2 2598 N N . ILE B 138 ? 0.5264 0.6821 0.4640 -0.1727 -0.0986 0.0273 138 ILE G N 2599 C CA . ILE B 138 ? 0.5440 0.6483 0.4696 -0.1756 -0.1105 0.0288 138 ILE G CA 2600 C C . ILE B 138 ? 0.5690 0.6657 0.4935 -0.1775 -0.1180 0.0286 138 ILE G C 2601 O O . ILE B 138 ? 0.5317 0.6670 0.4716 -0.1809 -0.1193 0.0367 138 ILE G O 2602 C CB . ILE B 138 ? 0.6069 0.7004 0.5422 -0.1838 -0.1240 0.0468 138 ILE G CB 2603 C CG1 . ILE B 138 ? 0.6234 0.7521 0.5843 -0.1943 -0.1359 0.0709 138 ILE G CG1 2604 C CG2 . ILE B 138 ? 0.6013 0.6977 0.5363 -0.1817 -0.1167 0.0457 138 ILE G CG2 2605 C CD1 . ILE B 138 ? 0.7283 0.8271 0.6975 -0.2023 -0.1562 0.0858 138 ILE G CD1 2606 N N . PHE B 139 ? 0.5352 0.5832 0.4404 -0.1742 -0.1224 0.0184 139 PHE G N 2607 C CA . PHE B 139 ? 0.5249 0.5560 0.4252 -0.1753 -0.1303 0.0164 139 PHE G CA 2608 C C . PHE B 139 ? 0.5983 0.5853 0.4907 -0.1782 -0.1470 0.0218 139 PHE G C 2609 O O . PHE B 139 ? 0.6108 0.5629 0.4866 -0.1729 -0.1470 0.0137 139 PHE G O 2610 C CB . PHE B 139 ? 0.5340 0.5508 0.4181 -0.1664 -0.1192 -0.0032 139 PHE G CB 2611 C CG . PHE B 139 ? 0.5142 0.5718 0.4084 -0.1622 -0.1057 -0.0115 139 PHE G CG 2612 C CD1 . PHE B 139 ? 0.5268 0.6050 0.4288 -0.1621 -0.1058 -0.0149 139 PHE G CD1 2613 C CD2 . PHE B 139 ? 0.5237 0.5987 0.4204 -0.1576 -0.0942 -0.0168 139 PHE G CD2 2614 C CE1 . PHE B 139 ? 0.5041 0.6197 0.4167 -0.1566 -0.0954 -0.0249 139 PHE G CE1 2615 C CE2 . PHE B 139 ? 0.5376 0.6496 0.4448 -0.1523 -0.0839 -0.0263 139 PHE G CE2 2616 C CZ . PHE B 139 ? 0.5073 0.6392 0.4225 -0.1513 -0.0851 -0.0310 139 PHE G CZ 2617 N N . LEU B 140 ? 0.5453 0.5353 0.4510 -0.1860 -0.1622 0.0356 140 LEU G N 2618 C CA . LEU B 140 ? 0.5816 0.5309 0.4836 -0.1886 -0.1813 0.0406 140 LEU G CA 2619 C C . LEU B 140 ? 0.6389 0.5554 0.5228 -0.1842 -0.1857 0.0289 140 LEU G C 2620 O O . LEU B 140 ? 0.6269 0.5618 0.5112 -0.1835 -0.1776 0.0244 140 LEU G O 2621 C CB . LEU B 140 ? 0.5896 0.5595 0.5212 -0.2004 -0.1984 0.0653 140 LEU G CB 2622 C CG . LEU B 140 ? 0.6338 0.6454 0.5876 -0.2061 -0.1945 0.0812 140 LEU G CG 2623 C CD1 . LEU B 140 ? 0.6321 0.6713 0.6179 -0.2181 -0.2103 0.1083 140 LEU G CD1 2624 C CD2 . LEU B 140 ? 0.6662 0.6539 0.6127 -0.2030 -0.1950 0.0769 140 LEU G CD2 2625 N N . PRO B 141 ? 0.6259 0.4953 0.4938 -0.1800 -0.1985 0.0228 141 PRO G N 2626 C CA . PRO B 141 ? 0.6467 0.4861 0.4958 -0.1749 -0.2026 0.0117 141 PRO G CA 2627 C C . PRO B 141 ? 0.7055 0.5587 0.5696 -0.1826 -0.2115 0.0213 141 PRO G C 2628 O O . PRO B 141 ? 0.6949 0.5660 0.5839 -0.1922 -0.2240 0.0394 141 PRO G O 2629 C CB . PRO B 141 ? 0.6913 0.4845 0.5273 -0.1700 -0.2201 0.0075 141 PRO G CB 2630 C CG . PRO B 141 ? 0.7364 0.5363 0.5909 -0.1754 -0.2292 0.0196 141 PRO G CG 2631 C CD . PRO B 141 ? 0.6594 0.5010 0.5248 -0.1783 -0.2104 0.0241 141 PRO G CD 2632 N N . SER B 142 ? 0.6680 0.5138 0.5186 -0.1785 -0.2055 0.0104 142 SER G N 2633 C CA . SER B 142 ? 0.6525 0.5069 0.5145 -0.1847 -0.2139 0.0172 142 SER G CA 2634 C C . SER B 142 ? 0.6980 0.5150 0.5584 -0.1865 -0.2373 0.0220 142 SER G C 2635 O O . SER B 142 ? 0.6898 0.4682 0.5299 -0.1787 -0.2435 0.0118 142 SER G O 2636 C CB . SER B 142 ? 0.6852 0.5394 0.5336 -0.1793 -0.2017 0.0033 142 SER G CB 2637 O OG . SER B 142 ? 0.7707 0.5815 0.5931 -0.1715 -0.2058 -0.0090 142 SER G OG 2638 N N . ILE B 143 ? 0.6485 0.4783 0.5311 -0.1960 -0.2508 0.0371 143 ILE G N 2639 C CA . ILE B 143 ? 0.6606 0.4595 0.5490 -0.1993 -0.2757 0.0441 143 ILE G CA 2640 C C . ILE B 143 ? 0.7323 0.4891 0.5916 -0.1902 -0.2793 0.0264 143 ILE G C 2641 O O . ILE B 143 ? 0.7572 0.4751 0.6075 -0.1861 -0.2976 0.0225 143 ILE G O 2642 C CB . ILE B 143 ? 0.6850 0.5151 0.6055 -0.2115 -0.2853 0.0652 143 ILE G CB 2643 C CG1 . ILE B 143 ? 0.6580 0.5301 0.6083 -0.2200 -0.2845 0.0859 143 ILE G CG1 2644 C CG2 . ILE B 143 ? 0.7362 0.5321 0.6636 -0.2148 -0.3118 0.0715 143 ILE G CG2 2645 C CD1 . ILE B 143 ? 0.6885 0.6047 0.6723 -0.2314 -0.2895 0.1093 143 ILE G CD1 2646 N N . ALA B 144 ? 0.6678 0.4335 0.5131 -0.1862 -0.2624 0.0153 144 ALA G N 2647 C CA . ALA B 144 ? 0.6672 0.3999 0.4855 -0.1777 -0.2627 -0.0001 144 ALA G CA 2648 C C . ALA B 144 ? 0.7271 0.4282 0.5169 -0.1652 -0.2599 -0.0145 144 ALA G C 2649 O O . ALA B 144 ? 0.7699 0.4357 0.5398 -0.1577 -0.2709 -0.0233 144 ALA G O 2650 C CB . ALA B 144 ? 0.6524 0.4083 0.4685 -0.1773 -0.2444 -0.0064 144 ALA G CB 2651 N N . GLU B 145 ? 0.6881 0.4031 0.4758 -0.1621 -0.2457 -0.0170 145 GLU G N 2652 C CA . GLU B 145 ? 0.6909 0.3806 0.4530 -0.1499 -0.2414 -0.0298 145 GLU G CA 2653 C C . GLU B 145 ? 0.7663 0.4265 0.5273 -0.1472 -0.2632 -0.0288 145 GLU G C 2654 O O . GLU B 145 ? 0.8095 0.4361 0.5460 -0.1357 -0.2709 -0.0409 145 GLU G O 2655 C CB . GLU B 145 ? 0.6810 0.3964 0.4449 -0.1484 -0.2202 -0.0315 145 GLU G CB 2656 C CG . GLU B 145 ? 0.7492 0.4419 0.4866 -0.1351 -0.2130 -0.0442 145 GLU G CG 2657 C CD . GLU B 145 ? 0.7497 0.4621 0.4911 -0.1339 -0.1969 -0.0445 145 GLU G CD 2658 O OE1 . GLU B 145 ? 0.7489 0.4948 0.5135 -0.1430 -0.1906 -0.0354 145 GLU G OE1 2659 O OE2 . GLU B 145 ? 0.7860 0.4823 0.5070 -0.1230 -0.1901 -0.0539 145 GLU G OE2 2660 N N . THR B 146 ? 0.7277 0.4015 0.5163 -0.1570 -0.2743 -0.0142 146 THR G N 2661 C CA . THR B 146 ? 0.7526 0.3989 0.5466 -0.1552 -0.2979 -0.0123 146 THR G CA 2662 C C . THR B 146 ? 0.8150 0.4282 0.6052 -0.1531 -0.3220 -0.0150 146 THR G C 2663 O O . THR B 146 ? 0.8221 0.4001 0.5977 -0.1427 -0.3380 -0.0259 146 THR G O 2664 C CB . THR B 146 ? 0.7748 0.4461 0.6038 -0.1676 -0.3052 0.0070 146 THR G CB 2665 O OG1 . THR B 146 ? 0.7485 0.4443 0.6038 -0.1803 -0.3107 0.0240 146 THR G OG1 2666 C CG2 . THR B 146 ? 0.7766 0.4787 0.6083 -0.1686 -0.2832 0.0086 146 THR G CG2 2667 N N . LYS B 147 ? 0.7694 0.3945 0.5721 -0.1617 -0.3246 -0.0064 147 LYS G N 2668 C CA . LYS B 147 ? 0.7893 0.3851 0.5894 -0.1604 -0.3462 -0.0084 147 LYS G CA 2669 C C . LYS B 147 ? 0.8955 0.4605 0.6564 -0.1447 -0.3429 -0.0295 147 LYS G C 2670 O O . LYS B 147 ? 0.9442 0.4734 0.6923 -0.1351 -0.3630 -0.0392 147 LYS G O 2671 C CB . LYS B 147 ? 0.7865 0.4057 0.6076 -0.1728 -0.3461 0.0053 147 LYS G CB 2672 C CG . LYS B 147 ? 0.8110 0.3990 0.6316 -0.1722 -0.3699 0.0042 147 LYS G CG 2673 C CD . LYS B 147 ? 0.9228 0.5332 0.7690 -0.1853 -0.3734 0.0203 147 LYS G CD 2674 C CE . LYS B 147 ? 0.9794 0.5556 0.8288 -0.1850 -0.4008 0.0205 147 LYS G CE 2675 N NZ . LYS B 147 ? 1.0059 0.6049 0.8882 -0.1993 -0.4085 0.0407 147 LYS G NZ 2676 N N . LEU B 148 ? 0.8534 0.4336 0.5972 -0.1416 -0.3189 -0.0361 148 LEU G N 2677 C CA . LEU B 148 ? 0.8776 0.4348 0.5870 -0.1281 -0.3143 -0.0523 148 LEU G CA 2678 C C . LEU B 148 ? 0.9065 0.4476 0.5877 -0.1122 -0.3079 -0.0667 148 LEU G C 2679 O O . LEU B 148 ? 0.8897 0.4044 0.5439 -0.0989 -0.3148 -0.0794 148 LEU G O 2680 C CB . LEU B 148 ? 0.8633 0.4444 0.5696 -0.1316 -0.2922 -0.0520 148 LEU G CB 2681 C CG . LEU B 148 ? 0.9234 0.5205 0.6533 -0.1449 -0.2974 -0.0405 148 LEU G CG 2682 C CD1 . LEU B 148 ? 0.9009 0.5265 0.6324 -0.1481 -0.2747 -0.0411 148 LEU G CD1 2683 C CD2 . LEU B 148 ? 0.9553 0.5206 0.6781 -0.1428 -0.3197 -0.0431 148 LEU G CD2 2684 N N . GLN B 149 ? 0.8852 0.4439 0.5714 -0.1127 -0.2941 -0.0650 149 GLN G N 2685 C CA . GLN B 149 ? 0.9006 0.4478 0.5595 -0.0973 -0.2847 -0.0782 149 GLN G CA 2686 C C . GLN B 149 ? 0.9582 0.4907 0.6200 -0.0922 -0.2982 -0.0813 149 GLN G C 2687 O O . GLN B 149 ? 0.9956 0.5193 0.6347 -0.0784 -0.2909 -0.0928 149 GLN G O 2688 C CB . GLN B 149 ? 0.8863 0.4626 0.5428 -0.0982 -0.2552 -0.0771 149 GLN G CB 2689 C CG . GLN B 149 ? 0.9690 0.5592 0.6252 -0.1026 -0.2434 -0.0751 149 GLN G CG 2690 C CD . GLN B 149 ? 1.0658 0.6706 0.7090 -0.0963 -0.2190 -0.0796 149 GLN G CD 2691 O OE1 . GLN B 149 ? 0.9380 0.5594 0.5859 -0.0960 -0.2046 -0.0788 149 GLN G OE1 2692 N NE2 . GLN B 149 ? 1.0033 0.6031 0.6323 -0.0918 -0.2148 -0.0832 149 GLN G NE2 2693 N N . LYS B 150 ? 0.8603 0.3907 0.5511 -0.1027 -0.3187 -0.0706 150 LYS G N 2694 C CA . LYS B 150 ? 0.8559 0.3723 0.5570 -0.1001 -0.3356 -0.0714 150 LYS G CA 2695 C C . LYS B 150 ? 0.9003 0.4341 0.5976 -0.0973 -0.3151 -0.0730 150 LYS G C 2696 O O . LYS B 150 ? 0.9193 0.4365 0.6061 -0.0864 -0.3212 -0.0829 150 LYS G O 2697 C CB . LYS B 150 ? 0.9129 0.3888 0.5943 -0.0841 -0.3599 -0.0877 150 LYS G CB 2698 C CG . LYS B 150 ? 0.9850 0.4439 0.6735 -0.0878 -0.3815 -0.0851 150 LYS G CG 2699 C CD . LYS B 150 ? 1.0439 0.4634 0.7235 -0.0740 -0.4125 -0.0993 150 LYS G CD 2700 C CE . LYS B 150 ? 1.1467 0.5504 0.8326 -0.0777 -0.4320 -0.0967 150 LYS G CE 2701 N NZ . LYS B 150 ? 1.2447 0.6104 0.9315 -0.0665 -0.4676 -0.1085 150 LYS G NZ 2702 N N . ALA B 151 ? 0.8371 0.4052 0.5445 -0.1073 -0.2918 -0.0634 151 ALA G N 2703 C CA . ALA B 151 ? 0.8029 0.3939 0.5115 -0.1077 -0.2702 -0.0623 151 ALA G CA 2704 C C . ALA B 151 ? 0.8070 0.4368 0.5401 -0.1228 -0.2561 -0.0476 151 ALA G C 2705 O O . ALA B 151 ? 0.7936 0.4336 0.5328 -0.1291 -0.2551 -0.0428 151 ALA G O 2706 C CB . ALA B 151 ? 0.8153 0.4017 0.4913 -0.0931 -0.2504 -0.0764 151 ALA G CB 2707 N N . GLY B 152 ? 0.7507 0.4029 0.4978 -0.1276 -0.2458 -0.0413 152 GLY G N 2708 C CA . GLY B 152 ? 0.7017 0.3949 0.4713 -0.1396 -0.2317 -0.0290 152 GLY G CA 2709 C C . GLY B 152 ? 0.7120 0.4228 0.4732 -0.1349 -0.2078 -0.0348 152 GLY G C 2710 O O . GLY B 152 ? 0.7014 0.3979 0.4511 -0.1269 -0.2059 -0.0417 152 GLY G O 2711 N N . THR B 153 ? 0.6616 0.4027 0.4292 -0.1389 -0.1902 -0.0331 153 THR G N 2712 C CA . THR B 153 ? 0.6446 0.4052 0.4092 -0.1351 -0.1683 -0.0380 153 THR G CA 2713 C C . THR B 153 ? 0.6676 0.4676 0.4593 -0.1453 -0.1633 -0.0262 153 THR G C 2714 O O . THR B 153 ? 0.6561 0.4813 0.4656 -0.1538 -0.1655 -0.0175 153 THR G O 2715 C CB . THR B 153 ? 0.6630 0.4275 0.4149 -0.1293 -0.1528 -0.0472 153 THR G CB 2716 O OG1 . THR B 153 ? 0.6739 0.4044 0.4009 -0.1198 -0.1587 -0.0559 153 THR G OG1 2717 C CG2 . THR B 153 ? 0.5889 0.3690 0.3390 -0.1243 -0.1325 -0.0526 153 THR G CG2 2718 N N . TYR B 154 ? 0.6300 0.4369 0.4245 -0.1439 -0.1566 -0.0257 154 TYR G N 2719 C CA . TYR B 154 ? 0.6084 0.4547 0.4261 -0.1517 -0.1498 -0.0155 154 TYR G CA 2720 C C . TYR B 154 ? 0.6349 0.5008 0.4486 -0.1464 -0.1284 -0.0247 154 TYR G C 2721 O O . TYR B 154 ? 0.6397 0.4852 0.4349 -0.1371 -0.1198 -0.0357 154 TYR G O 2722 C CB . TYR B 154 ? 0.6218 0.4628 0.4472 -0.1538 -0.1574 -0.0087 154 TYR G CB 2723 C CG . TYR B 154 ? 0.6660 0.4866 0.5005 -0.1590 -0.1815 0.0009 154 TYR G CG 2724 C CD1 . TYR B 154 ? 0.6812 0.5275 0.5446 -0.1713 -0.1927 0.0201 154 TYR G CD1 2725 C CD2 . TYR B 154 ? 0.7133 0.4904 0.5292 -0.1509 -0.1940 -0.0088 154 TYR G CD2 2726 C CE1 . TYR B 154 ? 0.7127 0.5399 0.5897 -0.1765 -0.2170 0.0305 154 TYR G CE1 2727 C CE2 . TYR B 154 ? 0.7540 0.5107 0.5813 -0.1547 -0.2189 -0.0014 154 TYR G CE2 2728 C CZ . TYR B 154 ? 0.8441 0.6249 0.7035 -0.1682 -0.2309 0.0188 154 TYR G CZ 2729 O OH . TYR B 154 ? 0.8827 0.6428 0.7579 -0.1725 -0.2574 0.0276 154 TYR G OH 2730 N N . LEU B 155 ? 0.5911 0.4969 0.4226 -0.1511 -0.1204 -0.0206 155 LEU G N 2731 C CA . LEU B 155 ? 0.5828 0.5064 0.4136 -0.1453 -0.1024 -0.0306 155 LEU G CA 2732 C C . LEU B 155 ? 0.6354 0.5970 0.4847 -0.1489 -0.0962 -0.0242 155 LEU G C 2733 O O . LEU B 155 ? 0.6053 0.5970 0.4728 -0.1566 -0.1022 -0.0122 155 LEU G O 2734 C CB . LEU B 155 ? 0.5742 0.5098 0.4069 -0.1434 -0.0969 -0.0378 155 LEU G CB 2735 C CG . LEU B 155 ? 0.6170 0.5694 0.4530 -0.1367 -0.0807 -0.0488 155 LEU G CG 2736 C CD1 . LEU B 155 ? 0.6361 0.5641 0.4582 -0.1297 -0.0758 -0.0587 155 LEU G CD1 2737 C CD2 . LEU B 155 ? 0.6444 0.6398 0.5009 -0.1392 -0.0775 -0.0490 155 LEU G CD2 2738 N N . CYS B 156 ? 0.6213 0.5824 0.4662 -0.1430 -0.0842 -0.0314 156 CYS G N 2739 C CA . CYS B 156 ? 0.6159 0.6108 0.4757 -0.1445 -0.0769 -0.0278 156 CYS G CA 2740 C C . CYS B 156 ? 0.5930 0.6088 0.4572 -0.1378 -0.0627 -0.0400 156 CYS G C 2741 O O . CYS B 156 ? 0.5583 0.5535 0.4117 -0.1304 -0.0542 -0.0503 156 CYS G O 2742 C CB . CYS B 156 ? 0.6524 0.6295 0.5069 -0.1438 -0.0771 -0.0251 156 CYS G CB 2743 S SG . CYS B 156 ? 0.6992 0.7190 0.5742 -0.1481 -0.0721 -0.0160 156 CYS G SG 2744 N N . LEU B 157 ? 0.5131 0.5718 0.3949 -0.1399 -0.0611 -0.0383 157 LEU G N 2745 C CA . LEU B 157 ? 0.4863 0.5707 0.3772 -0.1332 -0.0507 -0.0506 157 LEU G CA 2746 C C . LEU B 157 ? 0.5345 0.6501 0.4368 -0.1320 -0.0444 -0.0491 157 LEU G C 2747 O O . LEU B 157 ? 0.5114 0.6549 0.4236 -0.1378 -0.0488 -0.0366 157 LEU G O 2748 C CB . LEU B 157 ? 0.4716 0.5844 0.3739 -0.1340 -0.0543 -0.0524 157 LEU G CB 2749 C CG . LEU B 157 ? 0.5080 0.6582 0.4254 -0.1269 -0.0474 -0.0649 157 LEU G CG 2750 C CD1 . LEU B 157 ? 0.5177 0.6453 0.4319 -0.1188 -0.0406 -0.0803 157 LEU G CD1 2751 C CD2 . LEU B 157 ? 0.5086 0.6913 0.4379 -0.1283 -0.0528 -0.0643 157 LEU G CD2 2752 N N . LEU B 158 ? 0.4982 0.6097 0.4002 -0.1244 -0.0346 -0.0606 158 LEU G N 2753 C CA . LEU B 158 ? 0.4817 0.6206 0.3940 -0.1219 -0.0283 -0.0615 158 LEU G CA 2754 C C . LEU B 158 ? 0.4954 0.6627 0.4212 -0.1135 -0.0228 -0.0764 158 LEU G C 2755 O O . LEU B 158 ? 0.4971 0.6455 0.4219 -0.1077 -0.0196 -0.0878 158 LEU G O 2756 C CB . LEU B 158 ? 0.4876 0.5962 0.3898 -0.1207 -0.0234 -0.0608 158 LEU G CB 2757 C CG . LEU B 158 ? 0.5676 0.6540 0.4603 -0.1285 -0.0318 -0.0465 158 LEU G CG 2758 C CD1 . LEU B 158 ? 0.5873 0.6293 0.4631 -0.1254 -0.0299 -0.0495 158 LEU G CD1 2759 C CD2 . LEU B 158 ? 0.5687 0.6851 0.4737 -0.1345 -0.0345 -0.0339 158 LEU G CD2 2760 N N . GLU B 159 ? 0.4314 0.6463 0.3715 -0.1124 -0.0232 -0.0758 159 GLU G N 2761 C CA . GLU B 159 ? 0.4066 0.6534 0.3614 -0.1028 -0.0206 -0.0918 159 GLU G CA 2762 C C . GLU B 159 ? 0.4130 0.6939 0.3784 -0.0972 -0.0159 -0.0960 159 GLU G C 2763 O O . GLU B 159 ? 0.3881 0.6784 0.3513 -0.1022 -0.0150 -0.0834 159 GLU G O 2764 C CB . GLU B 159 ? 0.4160 0.6972 0.3793 -0.1032 -0.0267 -0.0914 159 GLU G CB 2765 C CG . GLU B 159 ? 0.4747 0.7267 0.4302 -0.1076 -0.0320 -0.0900 159 GLU G CG 2766 C CD . GLU B 159 ? 0.7536 1.0408 0.7174 -0.1095 -0.0382 -0.0858 159 GLU G CD 2767 O OE1 . GLU B 159 ? 0.7241 1.0172 0.6947 -0.1044 -0.0404 -0.0983 159 GLU G OE1 2768 O OE2 . GLU B 159 ? 0.6659 0.9767 0.6314 -0.1160 -0.0414 -0.0694 159 GLU G OE2 2769 N N . LYS B 160 ? 0.3659 0.6681 0.3450 -0.0865 -0.0146 -0.1141 160 LYS G N 2770 C CA . LYS B 160 ? 0.3545 0.6952 0.3468 -0.0774 -0.0120 -0.1240 160 LYS G CA 2771 C C . LYS B 160 ? 0.4045 0.7300 0.3924 -0.0788 -0.0060 -0.1190 160 LYS G C 2772 O O . LYS B 160 ? 0.3702 0.7299 0.3631 -0.0771 -0.0044 -0.1158 160 LYS G O 2773 C CB . LYS B 160 ? 0.3651 0.7638 0.3648 -0.0759 -0.0152 -0.1195 160 LYS G CB 2774 C CG . LYS B 160 ? 0.4574 0.8799 0.4667 -0.0694 -0.0206 -0.1319 160 LYS G CG 2775 C CD . LYS B 160 ? 0.5421 1.0224 0.5569 -0.0683 -0.0235 -0.1245 160 LYS G CD 2776 C CE . LYS B 160 ? 0.7572 1.2653 0.7835 -0.0585 -0.0287 -0.1414 160 LYS G CE 2777 N NZ . LYS B 160 ? 0.9131 1.4773 0.9435 -0.0579 -0.0312 -0.1315 160 LYS G NZ 2778 N N . PHE B 161 ? 0.3841 0.6599 0.3632 -0.0810 -0.0025 -0.1188 161 PHE G N 2779 C CA . PHE B 161 ? 0.3852 0.6425 0.3605 -0.0816 0.0035 -0.1153 161 PHE G CA 2780 C C . PHE B 161 ? 0.4428 0.6905 0.4300 -0.0717 0.0070 -0.1311 161 PHE G C 2781 O O . PHE B 161 ? 0.4327 0.6734 0.4290 -0.0662 0.0046 -0.1426 161 PHE G O 2782 C CB . PHE B 161 ? 0.4206 0.6330 0.3775 -0.0904 0.0047 -0.1016 161 PHE G CB 2783 C CG . PHE B 161 ? 0.4406 0.6113 0.3881 -0.0902 0.0048 -0.1043 161 PHE G CG 2784 C CD1 . PHE B 161 ? 0.4707 0.6314 0.4094 -0.0956 -0.0010 -0.0986 161 PHE G CD1 2785 C CD2 . PHE B 161 ? 0.4522 0.5943 0.3999 -0.0849 0.0105 -0.1106 161 PHE G CD2 2786 C CE1 . PHE B 161 ? 0.4988 0.6220 0.4273 -0.0951 -0.0010 -0.1001 161 PHE G CE1 2787 C CE2 . PHE B 161 ? 0.5024 0.6099 0.4414 -0.0844 0.0109 -0.1108 161 PHE G CE2 2788 C CZ . PHE B 161 ? 0.4851 0.5832 0.4135 -0.0894 0.0052 -0.1059 161 PHE G CZ 2789 N N . PHE B 162 ? 0.3983 0.6471 0.3881 -0.0698 0.0118 -0.1308 162 PHE G N 2790 C CA . PHE B 162 ? 0.3823 0.6228 0.3856 -0.0610 0.0147 -0.1434 162 PHE G CA 2791 C C . PHE B 162 ? 0.4389 0.6607 0.4354 -0.0640 0.0213 -0.1350 162 PHE G C 2792 O O . PHE B 162 ? 0.4403 0.6806 0.4317 -0.0686 0.0219 -0.1261 162 PHE G O 2793 C CB . PHE B 162 ? 0.3824 0.6675 0.4068 -0.0499 0.0100 -0.1605 162 PHE G CB 2794 C CG . PHE B 162 ? 0.3908 0.6637 0.4339 -0.0404 0.0098 -0.1747 162 PHE G CG 2795 C CD1 . PHE B 162 ? 0.4102 0.6804 0.4582 -0.0377 0.0141 -0.1753 162 PHE G CD1 2796 C CD2 . PHE B 162 ? 0.4129 0.6732 0.4702 -0.0353 0.0049 -0.1854 162 PHE G CD2 2797 C CE1 . PHE B 162 ? 0.4049 0.6605 0.4723 -0.0298 0.0132 -0.1860 162 PHE G CE1 2798 C CE2 . PHE B 162 ? 0.4425 0.6902 0.5212 -0.0274 0.0032 -0.1959 162 PHE G CE2 2799 C CZ . PHE B 162 ? 0.4037 0.6490 0.4876 -0.0247 0.0074 -0.1959 162 PHE G CZ 2800 N N . PRO B 163 ? 0.4246 0.6121 0.4222 -0.0617 0.0262 -0.1364 163 PRO G N 2801 C CA . PRO B 163 ? 0.4370 0.5997 0.4423 -0.0572 0.0261 -0.1428 163 PRO G CA 2802 C C . PRO B 163 ? 0.5201 0.6537 0.5070 -0.0635 0.0260 -0.1335 163 PRO G C 2803 O O . PRO B 163 ? 0.5389 0.6718 0.5090 -0.0710 0.0245 -0.1237 163 PRO G O 2804 C CB . PRO B 163 ? 0.4488 0.5906 0.4602 -0.0537 0.0326 -0.1422 163 PRO G CB 2805 C CG . PRO B 163 ? 0.5024 0.6360 0.4956 -0.0606 0.0374 -0.1300 163 PRO G CG 2806 C CD . PRO B 163 ? 0.4493 0.6195 0.4401 -0.0643 0.0326 -0.1285 163 PRO G CD 2807 N N . ASP B 164 ? 0.4939 0.6052 0.4860 -0.0603 0.0263 -0.1360 164 ASP G N 2808 C CA . ASP B 164 ? 0.5240 0.6092 0.5002 -0.0644 0.0258 -0.1289 164 ASP G CA 2809 C C . ASP B 164 ? 0.5902 0.6427 0.5420 -0.0686 0.0316 -0.1162 164 ASP G C 2810 O O . ASP B 164 ? 0.6272 0.6615 0.5620 -0.0722 0.0297 -0.1103 164 ASP G O 2811 C CB . ASP B 164 ? 0.5545 0.6287 0.5470 -0.0589 0.0245 -0.1343 164 ASP G CB 2812 C CG . ASP B 164 ? 0.7432 0.8011 0.7478 -0.0537 0.0304 -0.1329 164 ASP G CG 2813 O OD1 . ASP B 164 ? 0.8165 0.8574 0.8284 -0.0513 0.0308 -0.1301 164 ASP G OD1 2814 O OD2 . ASP B 164 ? 0.7985 0.8621 0.8069 -0.0521 0.0343 -0.1334 164 ASP G OD2 2815 N N . VAL B 165 ? 0.5080 0.5535 0.4584 -0.0675 0.0378 -0.1129 165 VAL G N 2816 C CA . VAL B 165 ? 0.5071 0.5233 0.4361 -0.0696 0.0428 -0.1030 165 VAL G CA 2817 C C . VAL B 165 ? 0.5792 0.5966 0.4909 -0.0776 0.0372 -0.0962 165 VAL G C 2818 O O . VAL B 165 ? 0.5665 0.6066 0.4835 -0.0814 0.0348 -0.0950 165 VAL G O 2819 C CB . VAL B 165 ? 0.5440 0.5546 0.4789 -0.0660 0.0503 -0.1020 165 VAL G CB 2820 C CG1 . VAL B 165 ? 0.5419 0.5249 0.4544 -0.0674 0.0542 -0.0932 165 VAL G CG1 2821 C CG2 . VAL B 165 ? 0.5405 0.5461 0.4940 -0.0586 0.0546 -0.1057 165 VAL G CG2 2822 N N . ILE B 166 ? 0.5296 0.5238 0.4227 -0.0797 0.0341 -0.0913 166 ILE G N 2823 C CA . ILE B 166 ? 0.5279 0.5189 0.4072 -0.0870 0.0261 -0.0845 166 ILE G CA 2824 C C . ILE B 166 ? 0.6171 0.5718 0.4734 -0.0856 0.0247 -0.0802 166 ILE G C 2825 O O . ILE B 166 ? 0.6163 0.5540 0.4665 -0.0797 0.0289 -0.0823 166 ILE G O 2826 C CB . ILE B 166 ? 0.5424 0.5575 0.4297 -0.0909 0.0188 -0.0863 166 ILE G CB 2827 C CG1 . ILE B 166 ? 0.5342 0.5580 0.4164 -0.0995 0.0098 -0.0773 166 ILE G CG1 2828 C CG2 . ILE B 166 ? 0.5475 0.5498 0.4320 -0.0878 0.0178 -0.0905 166 ILE G CG2 2829 C CD1 . ILE B 166 ? 0.5429 0.5988 0.4360 -0.1033 0.0035 -0.0774 166 ILE G CD1 2830 N N . LYS B 167 ? 0.5896 0.5342 0.4347 -0.0906 0.0177 -0.0740 167 LYS G N 2831 C CA . LYS B 167 ? 0.6122 0.5243 0.4355 -0.0885 0.0130 -0.0718 167 LYS G CA 2832 C C . LYS B 167 ? 0.6369 0.5496 0.4573 -0.0966 -0.0008 -0.0661 167 LYS G C 2833 O O . LYS B 167 ? 0.6188 0.5486 0.4499 -0.1037 -0.0061 -0.0601 167 LYS G O 2834 C CB . LYS B 167 ? 0.6452 0.5369 0.4585 -0.0836 0.0170 -0.0710 167 LYS G CB 2835 C CG . LYS B 167 ? 0.8337 0.6933 0.6233 -0.0766 0.0145 -0.0724 167 LYS G CG 2836 C CD . LYS B 167 ? 1.0305 0.8715 0.8098 -0.0737 0.0117 -0.0717 167 LYS G CD 2837 C CE . LYS B 167 ? 1.2008 1.0134 0.9560 -0.0630 0.0110 -0.0754 167 LYS G CE 2838 N NZ . LYS B 167 ? 1.2865 1.0829 1.0334 -0.0582 0.0090 -0.0768 167 LYS G NZ 2839 N N . ILE B 168 ? 0.6099 0.5064 0.4180 -0.0957 -0.0071 -0.0668 168 ILE G N 2840 C CA . ILE B 168 ? 0.6125 0.5057 0.4183 -0.1028 -0.0217 -0.0612 168 ILE G CA 2841 C C . ILE B 168 ? 0.6840 0.5409 0.4681 -0.0976 -0.0291 -0.0628 168 ILE G C 2842 O O . ILE B 168 ? 0.6895 0.5299 0.4589 -0.0893 -0.0239 -0.0684 168 ILE G O 2843 C CB . ILE B 168 ? 0.6455 0.5564 0.4590 -0.1068 -0.0247 -0.0613 168 ILE G CB 2844 C CG1 . ILE B 168 ? 0.6259 0.5746 0.4602 -0.1084 -0.0170 -0.0634 168 ILE G CG1 2845 C CG2 . ILE B 168 ? 0.6488 0.5588 0.4635 -0.1150 -0.0403 -0.0532 168 ILE G CG2 2846 C CD1 . ILE B 168 ? 0.6713 0.6290 0.5101 -0.1064 -0.0152 -0.0693 168 ILE G CD1 2847 N N . HIS B 169 ? 0.6736 0.5192 0.4567 -0.1018 -0.0424 -0.0578 169 HIS G N 2848 C CA . HIS B 169 ? 0.7012 0.5126 0.4649 -0.0959 -0.0534 -0.0613 169 HIS G CA 2849 C C . HIS B 169 ? 0.7015 0.5100 0.4744 -0.1050 -0.0732 -0.0534 169 HIS G C 2850 O O . HIS B 169 ? 0.6552 0.4895 0.4491 -0.1156 -0.0764 -0.0436 169 HIS G O 2851 C CB . HIS B 169 ? 0.7355 0.5260 0.4854 -0.0858 -0.0491 -0.0671 169 HIS G CB 2852 C CG . HIS B 169 ? 0.7851 0.5782 0.5471 -0.0907 -0.0546 -0.0624 169 HIS G CG 2853 N ND1 . HIS B 169 ? 0.8299 0.6046 0.5921 -0.0927 -0.0732 -0.0604 169 HIS G ND1 2854 C CD2 . HIS B 169 ? 0.7924 0.6034 0.5675 -0.0935 -0.0448 -0.0596 169 HIS G CD2 2855 C CE1 . HIS B 169 ? 0.8150 0.5984 0.5917 -0.0976 -0.0740 -0.0552 169 HIS G CE1 2856 N NE2 . HIS B 169 ? 0.7994 0.6047 0.5830 -0.0982 -0.0567 -0.0546 169 HIS G NE2 2857 N N . TRP B 170 ? 0.6679 0.4470 0.4261 -0.1003 -0.0870 -0.0572 170 TRP G N 2858 C CA . TRP B 170 ? 0.6686 0.4415 0.4377 -0.1084 -0.1084 -0.0496 170 TRP G CA 2859 C C . TRP B 170 ? 0.7752 0.5191 0.5385 -0.1033 -0.1237 -0.0532 170 TRP G C 2860 O O . TRP B 170 ? 0.7764 0.4975 0.5180 -0.0901 -0.1202 -0.0649 170 TRP G O 2861 C CB . TRP B 170 ? 0.6414 0.4069 0.4037 -0.1090 -0.1162 -0.0505 170 TRP G CB 2862 C CG . TRP B 170 ? 0.6175 0.4116 0.3881 -0.1143 -0.1043 -0.0475 170 TRP G CG 2863 C CD1 . TRP B 170 ? 0.6368 0.4400 0.3998 -0.1084 -0.0862 -0.0543 170 TRP G CD1 2864 C CD2 . TRP B 170 ? 0.5999 0.4154 0.3881 -0.1252 -0.1117 -0.0376 170 TRP G CD2 2865 N NE1 . TRP B 170 ? 0.6125 0.4406 0.3876 -0.1147 -0.0826 -0.0510 170 TRP G NE1 2866 C CE2 . TRP B 170 ? 0.6281 0.4647 0.4172 -0.1246 -0.0973 -0.0411 170 TRP G CE2 2867 C CE3 . TRP B 170 ? 0.6177 0.4377 0.4231 -0.1353 -0.1299 -0.0253 170 TRP G CE3 2868 C CZ2 . TRP B 170 ? 0.6017 0.4649 0.4065 -0.1328 -0.0996 -0.0343 170 TRP G CZ2 2869 C CZ3 . TRP B 170 ? 0.6225 0.4693 0.4431 -0.1438 -0.1314 -0.0167 170 TRP G CZ3 2870 C CH2 . TRP B 170 ? 0.6118 0.4804 0.4309 -0.1421 -0.1160 -0.0220 170 TRP G CH2 2871 N N . GLN B 171 ? 0.7897 0.5358 0.5742 -0.1133 -0.1420 -0.0424 171 GLN G N 2872 C CA . GLN B 171 ? 0.8288 0.5483 0.6160 -0.1106 -0.1621 -0.0442 171 GLN G CA 2873 C C . GLN B 171 ? 0.9166 0.6349 0.7261 -0.1216 -0.1865 -0.0318 171 GLN G C 2874 O O . GLN B 171 ? 0.8815 0.6276 0.7083 -0.1333 -0.1848 -0.0184 171 GLN G O 2875 C CB . GLN B 171 ? 0.8397 0.5679 0.6393 -0.1128 -0.1576 -0.0406 171 GLN G CB 2876 C CG . GLN B 171 ? 1.0193 0.7418 0.7980 -0.1003 -0.1378 -0.0532 171 GLN G CG 2877 C CD . GLN B 171 ? 1.2925 1.0293 1.0862 -0.1048 -0.1311 -0.0478 171 GLN G CD 2878 O OE1 . GLN B 171 ? 1.2374 0.9929 1.0572 -0.1176 -0.1391 -0.0336 171 GLN G OE1 2879 N NE2 . GLN B 171 ? 1.2214 0.9511 0.9995 -0.0940 -0.1162 -0.0578 171 GLN G NE2 2880 N N . GLU B 172 ? 0.9385 0.6260 0.7496 -0.1173 -0.2101 -0.0361 172 GLU G N 2881 C CA . GLU B 172 ? 0.9586 0.6425 0.7969 -0.1280 -0.2369 -0.0228 172 GLU G CA 2882 C C . GLU B 172 ? 1.0252 0.7312 0.8959 -0.1406 -0.2414 -0.0054 172 GLU G C 2883 O O . GLU B 172 ? 0.9888 0.7011 0.8551 -0.1374 -0.2275 -0.0093 172 GLU G O 2884 C CB . GLU B 172 ? 1.0122 0.6538 0.8414 -0.1171 -0.2623 -0.0358 172 GLU G CB 2885 C CG . GLU B 172 ? 1.1612 0.7847 0.9616 -0.1062 -0.2607 -0.0496 172 GLU G CG 2886 C CD . GLU B 172 ? 1.4803 1.0742 1.2842 -0.1029 -0.2904 -0.0536 172 GLU G CD 2887 O OE1 . GLU B 172 ? 1.5781 1.1508 1.3964 -0.1006 -0.3148 -0.0558 172 GLU G OE1 2888 O OE2 . GLU B 172 ? 1.3672 0.9578 1.1594 -0.1018 -0.2903 -0.0558 172 GLU G OE2 2889 N N . LYS B 173 ? 1.0207 0.7408 0.9251 -0.1551 -0.2602 0.0152 173 LYS G N 2890 C CA . LYS B 173 ? 1.0233 0.7703 0.9610 -0.1682 -0.2642 0.0355 173 LYS G CA 2891 C C . LYS B 173 ? 1.1387 0.8632 1.0813 -0.1633 -0.2746 0.0291 173 LYS G C 2892 O O . LYS B 173 ? 1.1257 0.8684 1.0703 -0.1649 -0.2592 0.0315 173 LYS G O 2893 C CB . LYS B 173 ? 1.0426 0.8090 1.0178 -0.1840 -0.2844 0.0609 173 LYS G CB 2894 C CG . LYS B 173 ? 1.1442 0.9648 1.1402 -0.1972 -0.2693 0.0828 173 LYS G CG 2895 C CD . LYS B 173 ? 1.2621 1.1008 1.2884 -0.2065 -0.2764 0.1003 173 LYS G CD 2896 C CE . LYS B 173 ? 1.3115 1.2071 1.3542 -0.2168 -0.2594 0.1200 173 LYS G CE 2897 N NZ . LYS B 173 ? 1.3465 1.2741 1.4215 -0.2304 -0.2727 0.1472 173 LYS G NZ 2898 N N . LYS B 174 ? 1.1550 0.8405 1.0990 -0.1563 -0.3004 0.0197 174 LYS G N 2899 C CA . LYS B 174 ? 1.1853 0.8481 1.1347 -0.1502 -0.3125 0.0115 174 LYS G CA 2900 C C . LYS B 174 ? 1.2749 0.9026 1.1837 -0.1284 -0.3068 -0.0185 174 LYS G C 2901 O O . LYS B 174 ? 1.3059 0.8987 1.2119 -0.1179 -0.3302 -0.0321 174 LYS G O 2902 C CB . LYS B 174 ? 1.2416 0.8900 1.2303 -0.1585 -0.3495 0.0246 174 LYS G CB 2903 C CG . LYS B 174 ? 1.4271 1.0654 1.4347 -0.1582 -0.3616 0.0246 174 LYS G CG 2904 C CD . LYS B 174 ? 1.5555 1.1565 1.5845 -0.1543 -0.4008 0.0195 174 LYS G CD 2905 C CE . LYS B 174 ? 1.7014 1.2815 1.7351 -0.1462 -0.4108 0.0074 174 LYS G CE 2906 N NZ . LYS B 174 ? 1.8458 1.3840 1.8915 -0.1363 -0.4484 -0.0064 174 LYS G NZ 2907 N N . SER B 175 ? 1.2160 0.8558 1.0945 -0.1212 -0.2758 -0.0282 175 SER G N 2908 C CA . SER B 175 ? 1.2265 0.8436 1.0657 -0.1011 -0.2634 -0.0528 175 SER G CA 2909 C C . SER B 175 ? 1.2410 0.8817 1.0636 -0.0994 -0.2298 -0.0542 175 SER G C 2910 O O . SER B 175 ? 1.2102 0.8825 1.0426 -0.1111 -0.2150 -0.0407 175 SER G O 2911 C CB . SER B 175 ? 1.2848 0.8839 1.1011 -0.0918 -0.2686 -0.0640 175 SER G CB 2912 O OG . SER B 175 ? 1.3939 0.9717 1.1741 -0.0712 -0.2603 -0.0865 175 SER G OG 2913 N N . ASN B 176 ? 1.2016 0.8284 1.0007 -0.0842 -0.2186 -0.0706 176 ASN G N 2914 C CA . ASN B 176 ? 1.1771 0.8235 0.9622 -0.0815 -0.1881 -0.0722 176 ASN G CA 2915 C C . ASN B 176 ? 1.2201 0.8554 0.9690 -0.0646 -0.1730 -0.0881 176 ASN G C 2916 O O . ASN B 176 ? 1.2219 0.8675 0.9574 -0.0585 -0.1499 -0.0919 176 ASN G O 2917 C CB . ASN B 176 ? 1.2061 0.8539 1.0002 -0.0807 -0.1843 -0.0725 176 ASN G CB 2918 C CG . ASN B 176 ? 1.5353 1.2053 1.3658 -0.0993 -0.1917 -0.0527 176 ASN G CG 2919 O OD1 . ASN B 176 ? 1.5485 1.2070 1.3996 -0.1030 -0.2128 -0.0489 176 ASN G OD1 2920 N ND2 . ASN B 176 ? 1.3662 1.0701 1.2066 -0.1110 -0.1758 -0.0393 176 ASN G ND2 2921 N N . THR B 177 ? 1.1641 0.7807 0.8994 -0.0577 -0.1864 -0.0956 177 THR G N 2922 C CA . THR B 177 ? 1.1566 0.7649 0.8590 -0.0426 -0.1746 -0.1082 177 THR G CA 2923 C C . THR B 177 ? 1.1337 0.7667 0.8369 -0.0517 -0.1559 -0.0987 177 THR G C 2924 O O . THR B 177 ? 1.1109 0.7555 0.8331 -0.0659 -0.1636 -0.0871 177 THR G O 2925 C CB . THR B 177 ? 1.2752 0.8548 0.9647 -0.0320 -0.1985 -0.1197 177 THR G CB 2926 O OG1 . THR B 177 ? 1.3462 0.9038 1.0415 -0.0247 -0.2198 -0.1286 177 THR G OG1 2927 C CG2 . THR B 177 ? 1.2129 0.7849 0.8666 -0.0144 -0.1871 -0.1329 177 THR G CG2 2928 N N . ILE B 178 ? 1.0630 0.7051 0.7476 -0.0434 -0.1324 -0.1031 178 ILE G N 2929 C CA . ILE B 178 ? 1.0223 0.6868 0.7088 -0.0504 -0.1154 -0.0959 178 ILE G CA 2930 C C . ILE B 178 ? 1.0644 0.7170 0.7345 -0.0453 -0.1225 -0.1006 178 ILE G C 2931 O O . ILE B 178 ? 1.0849 0.7192 0.7297 -0.0294 -0.1240 -0.1119 178 ILE G O 2932 C CB . ILE B 178 ? 1.0423 0.7220 0.7217 -0.0446 -0.0893 -0.0969 178 ILE G CB 2933 C CG1 . ILE B 178 ? 1.0360 0.7281 0.7339 -0.0510 -0.0837 -0.0917 178 ILE G CG1 2934 C CG2 . ILE B 178 ? 1.0220 0.7232 0.7056 -0.0505 -0.0743 -0.0912 178 ILE G CG2 2935 C CD1 . ILE B 178 ? 1.1536 0.8312 0.8398 -0.0384 -0.0814 -0.1001 178 ILE G CD1 2936 N N . LEU B 179 ? 0.9762 0.6410 0.6611 -0.0583 -0.1271 -0.0916 179 LEU G N 2937 C CA . LEU B 179 ? 0.9641 0.6195 0.6374 -0.0562 -0.1344 -0.0941 179 LEU G CA 2938 C C . LEU B 179 ? 0.9849 0.6531 0.6454 -0.0518 -0.1133 -0.0953 179 LEU G C 2939 O O . LEU B 179 ? 0.9516 0.6405 0.6199 -0.0546 -0.0948 -0.0914 179 LEU G O 2940 C CB . LEU B 179 ? 0.9476 0.6115 0.6447 -0.0722 -0.1494 -0.0829 179 LEU G CB 2941 C CG . LEU B 179 ? 1.0116 0.6623 0.7259 -0.0775 -0.1739 -0.0790 179 LEU G CG 2942 C CD1 . LEU B 179 ? 0.9944 0.6655 0.7387 -0.0955 -0.1828 -0.0624 179 LEU G CD1 2943 C CD2 . LEU B 179 ? 1.0536 0.6701 0.7512 -0.0654 -0.1947 -0.0910 179 LEU G CD2 2944 N N . GLY B 180 ? 0.9443 0.5994 0.5864 -0.0444 -0.1179 -0.1007 180 GLY G N 2945 C CA . GLY B 180 ? 0.9289 0.5929 0.5591 -0.0397 -0.1017 -0.1011 180 GLY G CA 2946 C C . GLY B 180 ? 0.9493 0.6336 0.5984 -0.0537 -0.0980 -0.0926 180 GLY G C 2947 O O . GLY B 180 ? 0.9784 0.6563 0.6258 -0.0569 -0.1087 -0.0920 180 GLY G O 2948 N N . SER B 181 ? 0.8387 0.5478 0.5054 -0.0607 -0.0829 -0.0870 181 SER G N 2949 C CA . SER B 181 ? 0.7756 0.5088 0.4621 -0.0724 -0.0781 -0.0806 181 SER G CA 2950 C C . SER B 181 ? 0.7692 0.5136 0.4533 -0.0677 -0.0611 -0.0818 181 SER G C 2951 O O . SER B 181 ? 0.7722 0.5091 0.4418 -0.0565 -0.0513 -0.0850 181 SER G O 2952 C CB . SER B 181 ? 0.7616 0.5178 0.4726 -0.0832 -0.0759 -0.0740 181 SER G CB 2953 O OG . SER B 181 ? 0.8075 0.5695 0.5187 -0.0780 -0.0621 -0.0759 181 SER G OG 2954 N N . GLN B 182 ? 0.6896 0.4533 0.3900 -0.0761 -0.0586 -0.0785 182 GLN G N 2955 C CA . GLN B 182 ? 0.6625 0.4397 0.3688 -0.0739 -0.0452 -0.0789 182 GLN G CA 2956 C C . GLN B 182 ? 0.7055 0.5130 0.4392 -0.0830 -0.0397 -0.0767 182 GLN G C 2957 O O . GLN B 182 ? 0.7073 0.5267 0.4531 -0.0915 -0.0469 -0.0735 182 GLN G O 2958 C CB . GLN B 182 ? 0.6796 0.4475 0.3760 -0.0717 -0.0493 -0.0798 182 GLN G CB 2959 C CG . GLN B 182 ? 0.8267 0.5671 0.4942 -0.0604 -0.0548 -0.0832 182 GLN G CG 2960 C CD . GLN B 182 ? 1.0341 0.7692 0.6901 -0.0544 -0.0520 -0.0832 182 GLN G CD 2961 O OE1 . GLN B 182 ? 1.0218 0.7589 0.6710 -0.0455 -0.0401 -0.0818 182 GLN G OE1 2962 N NE2 . GLN B 182 ? 0.8123 0.5420 0.4677 -0.0595 -0.0631 -0.0832 182 GLN G NE2 2963 N N . GLU B 183 ? 0.6397 0.4612 0.3843 -0.0804 -0.0277 -0.0780 183 GLU G N 2964 C CA . GLU B 183 ? 0.6119 0.4620 0.3817 -0.0854 -0.0216 -0.0786 183 GLU G CA 2965 C C . GLU B 183 ? 0.6056 0.4684 0.3901 -0.0838 -0.0157 -0.0811 183 GLU G C 2966 O O . GLU B 183 ? 0.5778 0.4281 0.3545 -0.0770 -0.0104 -0.0803 183 GLU G O 2967 C CB . GLU B 183 ? 0.6376 0.4868 0.4072 -0.0802 -0.0117 -0.0787 183 GLU G CB 2968 C CG . GLU B 183 ? 0.7560 0.6271 0.5431 -0.0852 -0.0095 -0.0784 183 GLU G CG 2969 C CD . GLU B 183 ? 0.9802 0.8430 0.7622 -0.0789 -0.0005 -0.0783 183 GLU G CD 2970 O OE1 . GLU B 183 ? 0.7737 0.6332 0.5565 -0.0718 0.0092 -0.0791 183 GLU G OE1 2971 O OE2 . GLU B 183 ? 1.0047 0.8638 0.7830 -0.0811 -0.0040 -0.0763 183 GLU G OE2 2972 N N . GLY B 184 ? 0.5272 0.4170 0.3347 -0.0891 -0.0163 -0.0839 184 GLY G N 2973 C CA . GLY B 184 ? 0.5026 0.4071 0.3300 -0.0871 -0.0121 -0.0881 184 GLY G CA 2974 C C . GLY B 184 ? 0.5600 0.4769 0.4033 -0.0829 -0.0027 -0.0904 184 GLY G C 2975 O O . GLY B 184 ? 0.5425 0.4593 0.3812 -0.0827 0.0007 -0.0890 184 GLY G O 2976 N N . ASN B 185 ? 0.5318 0.4587 0.3958 -0.0797 0.0005 -0.0939 185 ASN G N 2977 C CA . ASN B 185 ? 0.5405 0.4806 0.4246 -0.0757 0.0072 -0.0970 185 ASN G CA 2978 C C . ASN B 185 ? 0.5760 0.5460 0.4774 -0.0787 0.0041 -0.1046 185 ASN G C 2979 O O . ASN B 185 ? 0.5611 0.5465 0.4664 -0.0829 -0.0031 -0.1080 185 ASN G O 2980 C CB . ASN B 185 ? 0.6014 0.5437 0.5077 -0.0713 0.0087 -0.0978 185 ASN G CB 2981 C CG . ASN B 185 ? 0.9710 0.8902 0.8641 -0.0670 0.0135 -0.0881 185 ASN G CG 2982 O OD1 . ASN B 185 ? 1.0165 0.9190 0.8864 -0.0640 0.0192 -0.0819 185 ASN G OD1 2983 N ND2 . ASN B 185 ? 0.8328 0.7528 0.7413 -0.0659 0.0109 -0.0865 185 ASN G ND2 2984 N N . THR B 186 ? 0.5354 0.5155 0.4476 -0.0758 0.0095 -0.1068 186 THR G N 2985 C CA . THR B 186 ? 0.5114 0.5232 0.4411 -0.0765 0.0072 -0.1146 186 THR G CA 2986 C C . THR B 186 ? 0.5609 0.5920 0.5179 -0.0730 0.0020 -0.1251 186 THR G C 2987 O O . THR B 186 ? 0.5507 0.5710 0.5204 -0.0689 0.0031 -0.1255 186 THR G O 2988 C CB . THR B 186 ? 0.5015 0.5167 0.4349 -0.0738 0.0139 -0.1144 186 THR G CB 2989 O OG1 . THR B 186 ? 0.5406 0.5347 0.4488 -0.0768 0.0169 -0.1051 186 THR G OG1 2990 C CG2 . THR B 186 ? 0.4369 0.4874 0.3852 -0.0739 0.0114 -0.1217 186 THR G CG2 2991 N N . MET B 187 ? 0.5180 0.5779 0.4842 -0.0744 -0.0044 -0.1324 187 MET G N 2992 C CA . MET B 187 ? 0.5176 0.5983 0.5092 -0.0703 -0.0113 -0.1445 187 MET G CA 2993 C C . MET B 187 ? 0.5277 0.6459 0.5372 -0.0655 -0.0135 -0.1560 187 MET G C 2994 O O . MET B 187 ? 0.4846 0.6205 0.4839 -0.0683 -0.0121 -0.1530 187 MET G O 2995 C CB . MET B 187 ? 0.5659 0.6475 0.5510 -0.0748 -0.0182 -0.1437 187 MET G CB 2996 C CG . MET B 187 ? 0.6624 0.7083 0.6323 -0.0777 -0.0170 -0.1342 187 MET G CG 2997 S SD . MET B 187 ? 0.7590 0.7971 0.7120 -0.0847 -0.0242 -0.1294 187 MET G SD 2998 C CE . MET B 187 ? 0.7109 0.7703 0.6946 -0.0810 -0.0324 -0.1425 187 MET G CE 2999 N N . LYS B 188 ? 0.4930 0.6239 0.5308 -0.0578 -0.0177 -0.1688 188 LYS G N 3000 C CA . LYS B 188 ? 0.4836 0.6511 0.5392 -0.0508 -0.0209 -0.1822 188 LYS G CA 3001 C C . LYS B 188 ? 0.4996 0.7006 0.5612 -0.0491 -0.0289 -0.1916 188 LYS G C 3002 O O . LYS B 188 ? 0.4944 0.6907 0.5627 -0.0496 -0.0351 -0.1950 188 LYS G O 3003 C CB . LYS B 188 ? 0.5433 0.7111 0.6291 -0.0418 -0.0239 -0.1933 188 LYS G CB 3004 C CG . LYS B 188 ? 0.8832 1.0436 0.9948 -0.0380 -0.0329 -0.2008 188 LYS G CG 3005 C CD . LYS B 188 ? 1.0697 1.2435 1.2181 -0.0274 -0.0405 -0.2161 188 LYS G CD 3006 C CE . LYS B 188 ? 1.2335 1.4478 1.4012 -0.0183 -0.0520 -0.2375 188 LYS G CE 3007 N NZ . LYS B 188 ? 1.3199 1.5386 1.5293 -0.0085 -0.0653 -0.2535 188 LYS G NZ 3008 N N . THR B 189 ? 0.4465 0.6820 0.5035 -0.0478 -0.0282 -0.1936 189 THR G N 3009 C CA . THR B 189 ? 0.4424 0.7190 0.5039 -0.0449 -0.0343 -0.2010 189 THR G CA 3010 C C . THR B 189 ? 0.5070 0.8253 0.5861 -0.0333 -0.0369 -0.2164 189 THR G C 3011 O O . THR B 189 ? 0.4940 0.8303 0.5638 -0.0340 -0.0317 -0.2104 189 THR G O 3012 C CB . THR B 189 ? 0.5726 0.8534 0.6099 -0.0552 -0.0311 -0.1838 189 THR G CB 3013 O OG1 . THR B 189 ? 0.5787 0.8582 0.6032 -0.0590 -0.0241 -0.1727 189 THR G OG1 3014 C CG2 . THR B 189 ? 0.5795 0.8210 0.6009 -0.0647 -0.0311 -0.1717 189 THR G CG2 3015 N N . ASN B 190 ? 0.4861 0.8188 0.5922 -0.0220 -0.0461 -0.2368 190 ASN G N 3016 C CA . ASN B 190 ? 0.4776 0.8479 0.6045 -0.0078 -0.0517 -0.2564 190 ASN G CA 3017 C C . ASN B 190 ? 0.5245 0.8775 0.6511 -0.0077 -0.0453 -0.2523 190 ASN G C 3018 O O . ASN B 190 ? 0.5364 0.8509 0.6704 -0.0101 -0.0442 -0.2489 190 ASN G O 3019 C CB . ASN B 190 ? 0.4819 0.9084 0.6036 -0.0022 -0.0530 -0.2610 190 ASN G CB 3020 C CG . ASN B 190 ? 0.7834 1.2306 0.9065 -0.0016 -0.0591 -0.2648 190 ASN G CG 3021 O OD1 . ASN B 190 ? 0.6837 1.1151 0.8214 0.0004 -0.0669 -0.2744 190 ASN G OD1 3022 N ND2 . ASN B 190 ? 0.7554 1.2404 0.8650 -0.0034 -0.0562 -0.2564 190 ASN G ND2 3023 N N . ASP B 191 ? 0.4743 0.8547 0.5920 -0.0057 -0.0404 -0.2501 191 ASP G N 3024 C CA . ASP B 191 ? 0.4741 0.8392 0.5915 -0.0056 -0.0344 -0.2462 191 ASP G CA 3025 C C . ASP B 191 ? 0.4915 0.8293 0.5811 -0.0197 -0.0227 -0.2221 191 ASP G C 3026 O O . ASP B 191 ? 0.4799 0.8057 0.5653 -0.0211 -0.0165 -0.2163 191 ASP G O 3027 C CB . ASP B 191 ? 0.5059 0.9181 0.6325 0.0063 -0.0371 -0.2596 191 ASP G CB 3028 C CG . ASP B 191 ? 0.7374 1.1707 0.8952 0.0229 -0.0502 -0.2866 191 ASP G CG 3029 O OD1 . ASP B 191 ? 0.7513 1.1534 0.9287 0.0244 -0.0561 -0.2931 191 ASP G OD1 3030 O OD2 . ASP B 191 ? 0.8978 1.3792 1.0619 0.0350 -0.0551 -0.3011 191 ASP G OD2 3031 N N . THR B 192 ? 0.4476 0.7753 0.5192 -0.0296 -0.0209 -0.2089 192 THR G N 3032 C CA . THR B 192 ? 0.4483 0.7512 0.4950 -0.0420 -0.0128 -0.1876 192 THR G CA 3033 C C . THR B 192 ? 0.4935 0.7499 0.5292 -0.0498 -0.0116 -0.1784 192 THR G C 3034 O O . THR B 192 ? 0.4743 0.7177 0.5237 -0.0459 -0.0160 -0.1873 192 THR G O 3035 C CB . THR B 192 ? 0.5185 0.8597 0.5548 -0.0457 -0.0128 -0.1788 192 THR G CB 3036 O OG1 . THR B 192 ? 0.6930 1.0254 0.7150 -0.0533 -0.0063 -0.1630 192 THR G OG1 3037 C CG2 . THR B 192 ? 0.3363 0.6813 0.3652 -0.0516 -0.0169 -0.1722 192 THR G CG2 3038 N N . TYR B 193 ? 0.4609 0.6926 0.4736 -0.0601 -0.0065 -0.1608 193 TYR G N 3039 C CA . TYR B 193 ? 0.4568 0.6464 0.4552 -0.0665 -0.0053 -0.1517 193 TYR G CA 3040 C C . TYR B 193 ? 0.4948 0.6811 0.4736 -0.0761 -0.0072 -0.1380 193 TYR G C 3041 O O . TYR B 193 ? 0.4681 0.6790 0.4430 -0.0797 -0.0076 -0.1310 193 TYR G O 3042 C CB . TYR B 193 ? 0.4735 0.6263 0.4639 -0.0673 0.0023 -0.1450 193 TYR G CB 3043 C CG . TYR B 193 ? 0.4803 0.6333 0.4923 -0.0586 0.0037 -0.1557 193 TYR G CG 3044 C CD1 . TYR B 193 ? 0.5039 0.6380 0.5292 -0.0549 0.0019 -0.1599 193 TYR G CD1 3045 C CD2 . TYR B 193 ? 0.4856 0.6592 0.5073 -0.0540 0.0058 -0.1609 193 TYR G CD2 3046 C CE1 . TYR B 193 ? 0.5147 0.6498 0.5649 -0.0471 0.0011 -0.1686 193 TYR G CE1 3047 C CE2 . TYR B 193 ? 0.4879 0.6619 0.5324 -0.0457 0.0052 -0.1713 193 TYR G CE2 3048 C CZ . TYR B 193 ? 0.6008 0.7547 0.6606 -0.0424 0.0025 -0.1747 193 TYR G CZ 3049 O OH . TYR B 193 ? 0.6513 0.8040 0.7372 -0.0348 0.0005 -0.1828 193 TYR G OH 3050 N N . MET B 194 ? 0.4769 0.6328 0.4449 -0.0802 -0.0089 -0.1331 194 MET G N 3051 C CA . MET B 194 ? 0.4896 0.6340 0.4394 -0.0890 -0.0123 -0.1204 194 MET G CA 3052 C C . MET B 194 ? 0.5463 0.6431 0.4780 -0.0913 -0.0099 -0.1137 194 MET G C 3053 O O . MET B 194 ? 0.5473 0.6252 0.4829 -0.0863 -0.0062 -0.1187 194 MET G O 3054 C CB . MET B 194 ? 0.5288 0.6961 0.4852 -0.0903 -0.0197 -0.1232 194 MET G CB 3055 C CG . MET B 194 ? 0.6240 0.7710 0.5830 -0.0887 -0.0229 -0.1293 194 MET G CG 3056 S SD . MET B 194 ? 0.7565 0.8636 0.6903 -0.0976 -0.0263 -0.1154 194 MET G SD 3057 C CE . MET B 194 ? 0.7307 0.7997 0.6600 -0.0933 -0.0218 -0.1181 194 MET G CE 3058 N N . LYS B 195 ? 0.4999 0.5794 0.4133 -0.0982 -0.0126 -0.1020 195 LYS G N 3059 C CA . LYS B 195 ? 0.4950 0.5323 0.3883 -0.0992 -0.0121 -0.0964 195 LYS G CA 3060 C C . LYS B 195 ? 0.5271 0.5550 0.4067 -0.1067 -0.0205 -0.0865 195 LYS G C 3061 O O . LYS B 195 ? 0.5013 0.5499 0.3851 -0.1120 -0.0244 -0.0798 195 LYS G O 3062 C CB . LYS B 195 ? 0.5065 0.5250 0.3920 -0.0962 -0.0047 -0.0941 195 LYS G CB 3063 C CG . LYS B 195 ? 0.4578 0.4367 0.3231 -0.0939 -0.0028 -0.0904 195 LYS G CG 3064 C CD . LYS B 195 ? 0.5059 0.4714 0.3655 -0.0899 0.0050 -0.0887 195 LYS G CD 3065 C CE . LYS B 195 ? 0.5399 0.4726 0.3818 -0.0843 0.0091 -0.0865 195 LYS G CE 3066 N NZ . LYS B 195 ? 0.6377 0.5695 0.4898 -0.0789 0.0139 -0.0899 195 LYS G NZ 3067 N N . PHE B 196 ? 0.4975 0.4949 0.3619 -0.1070 -0.0239 -0.0847 196 PHE G N 3068 C CA . PHE B 196 ? 0.4947 0.4786 0.3466 -0.1134 -0.0338 -0.0757 196 PHE G CA 3069 C C . PHE B 196 ? 0.5433 0.4858 0.3723 -0.1103 -0.0345 -0.0738 196 PHE G C 3070 O O . PHE B 196 ? 0.5291 0.4554 0.3514 -0.1034 -0.0274 -0.0786 196 PHE G O 3071 C CB . PHE B 196 ? 0.4988 0.4940 0.3564 -0.1175 -0.0417 -0.0754 196 PHE G CB 3072 C CG . PHE B 196 ? 0.5215 0.5066 0.3792 -0.1130 -0.0397 -0.0833 196 PHE G CG 3073 C CD1 . PHE B 196 ? 0.5853 0.5355 0.4247 -0.1113 -0.0422 -0.0821 196 PHE G CD1 3074 C CD2 . PHE B 196 ? 0.5498 0.5618 0.4275 -0.1100 -0.0368 -0.0921 196 PHE G CD2 3075 C CE1 . PHE B 196 ? 0.6071 0.5497 0.4484 -0.1076 -0.0406 -0.0874 196 PHE G CE1 3076 C CE2 . PHE B 196 ? 0.5894 0.5919 0.4711 -0.1065 -0.0366 -0.0985 196 PHE G CE2 3077 C CZ . PHE B 196 ? 0.5784 0.5466 0.4421 -0.1059 -0.0381 -0.0950 196 PHE G CZ 3078 N N . SER B 197 ? 0.5323 0.4604 0.3513 -0.1147 -0.0438 -0.0664 197 SER G N 3079 C CA . SER B 197 ? 0.5305 0.4217 0.3277 -0.1112 -0.0483 -0.0653 197 SER G CA 3080 C C . SER B 197 ? 0.5787 0.4571 0.3704 -0.1169 -0.0642 -0.0594 197 SER G C 3081 O O . SER B 197 ? 0.5171 0.4160 0.3236 -0.1254 -0.0719 -0.0515 197 SER G O 3082 C CB . SER B 197 ? 0.5461 0.4316 0.3407 -0.1096 -0.0455 -0.0633 197 SER G CB 3083 O OG . SER B 197 ? 0.5955 0.4464 0.3688 -0.1039 -0.0502 -0.0646 197 SER G OG 3084 N N . TRP B 198 ? 0.5760 0.4218 0.3473 -0.1116 -0.0694 -0.0625 198 TRP G N 3085 C CA . TRP B 198 ? 0.5871 0.4179 0.3537 -0.1159 -0.0858 -0.0581 198 TRP G CA 3086 C C . TRP B 198 ? 0.6674 0.4623 0.4131 -0.1092 -0.0947 -0.0607 198 TRP G C 3087 O O . TRP B 198 ? 0.6770 0.4568 0.4065 -0.0992 -0.0865 -0.0672 198 TRP G O 3088 C CB . TRP B 198 ? 0.5694 0.4016 0.3358 -0.1172 -0.0881 -0.0599 198 TRP G CB 3089 C CG . TRP B 198 ? 0.5939 0.4065 0.3423 -0.1078 -0.0815 -0.0675 198 TRP G CG 3090 C CD1 . TRP B 198 ? 0.6489 0.4319 0.3761 -0.1022 -0.0894 -0.0701 198 TRP G CD1 3091 C CD2 . TRP B 198 ? 0.5809 0.4054 0.3339 -0.1033 -0.0671 -0.0721 198 TRP G CD2 3092 N NE1 . TRP B 198 ? 0.6449 0.4219 0.3615 -0.0942 -0.0793 -0.0748 198 TRP G NE1 3093 C CE2 . TRP B 198 ? 0.6499 0.4517 0.3840 -0.0955 -0.0661 -0.0753 198 TRP G CE2 3094 C CE3 . TRP B 198 ? 0.5728 0.4254 0.3455 -0.1045 -0.0560 -0.0739 198 TRP G CE3 3095 C CZ2 . TRP B 198 ? 0.6344 0.4414 0.3711 -0.0901 -0.0544 -0.0778 198 TRP G CZ2 3096 C CZ3 . TRP B 198 ? 0.5861 0.4412 0.3619 -0.0987 -0.0457 -0.0782 198 TRP G CZ3 3097 C CH2 . TRP B 198 ? 0.6080 0.4409 0.3672 -0.0922 -0.0450 -0.0790 198 TRP G CH2 3098 N N . LEU B 199 ? 0.6216 0.4052 0.3700 -0.1144 -0.1125 -0.0553 199 LEU G N 3099 C CA . LEU B 199 ? 0.6450 0.3946 0.3768 -0.1077 -0.1258 -0.0591 199 LEU G CA 3100 C C . LEU B 199 ? 0.7134 0.4459 0.4427 -0.1104 -0.1443 -0.0573 199 LEU G C 3101 O O . LEU B 199 ? 0.6953 0.4424 0.4452 -0.1217 -0.1543 -0.0470 199 LEU G O 3102 C CB . LEU B 199 ? 0.6379 0.3885 0.3813 -0.1113 -0.1327 -0.0538 199 LEU G CB 3103 C CG . LEU B 199 ? 0.7065 0.4238 0.4386 -0.1049 -0.1499 -0.0582 199 LEU G CG 3104 C CD1 . LEU B 199 ? 0.7085 0.4049 0.4131 -0.0888 -0.1408 -0.0715 199 LEU G CD1 3105 C CD2 . LEU B 199 ? 0.6990 0.4228 0.4532 -0.1132 -0.1612 -0.0484 199 LEU G CD2 3106 N N . THR B 200 ? 0.7021 0.4057 0.4069 -0.0994 -0.1490 -0.0669 200 THR G N 3107 C CA . THR B 200 ? 0.7274 0.4089 0.4257 -0.0989 -0.1680 -0.0680 200 THR G CA 3108 C C . THR B 200 ? 0.8286 0.4832 0.5217 -0.0935 -0.1868 -0.0716 200 THR G C 3109 O O . THR B 200 ? 0.8501 0.4885 0.5229 -0.0803 -0.1833 -0.0819 200 THR G O 3110 C CB . THR B 200 ? 0.7833 0.4528 0.4582 -0.0894 -0.1617 -0.0764 200 THR G CB 3111 O OG1 . THR B 200 ? 0.7259 0.4216 0.4107 -0.0949 -0.1453 -0.0730 200 THR G OG1 3112 C CG2 . THR B 200 ? 0.7733 0.4204 0.4411 -0.0887 -0.1814 -0.0781 200 THR G CG2 3113 N N . VAL B 201 ? 0.8071 0.4588 0.5211 -0.1032 -0.2074 -0.0625 201 VAL G N 3114 C CA . VAL B 201 ? 0.8376 0.4628 0.5525 -0.0987 -0.2295 -0.0658 201 VAL G CA 3115 C C . VAL B 201 ? 0.9310 0.5301 0.6426 -0.0969 -0.2535 -0.0684 201 VAL G C 3116 O O . VAL B 201 ? 0.9125 0.5223 0.6378 -0.1072 -0.2575 -0.0589 201 VAL G O 3117 C CB . VAL B 201 ? 0.8804 0.5193 0.6248 -0.1095 -0.2369 -0.0533 201 VAL G CB 3118 C CG1 . VAL B 201 ? 0.8391 0.5173 0.5987 -0.1192 -0.2152 -0.0431 201 VAL G CG1 3119 C CG2 . VAL B 201 ? 0.8871 0.5194 0.6581 -0.1199 -0.2642 -0.0412 201 VAL G CG2 3120 N N . PRO B 202 ? 0.9229 0.4884 0.6163 -0.0827 -0.2700 -0.0822 202 PRO G N 3121 C CA . PRO B 202 ? 0.9340 0.4736 0.6251 -0.0798 -0.2948 -0.0861 202 PRO G CA 3122 C C . PRO B 202 ? 0.9341 0.4749 0.6626 -0.0951 -0.3186 -0.0703 202 PRO G C 3123 O O . PRO B 202 ? 0.9103 0.4668 0.6640 -0.1048 -0.3194 -0.0586 202 PRO G O 3124 C CB . PRO B 202 ? 0.9876 0.4957 0.6535 -0.0597 -0.3070 -0.1054 202 PRO G CB 3125 C CG . PRO B 202 ? 1.0367 0.5526 0.7078 -0.0582 -0.2988 -0.1057 202 PRO G CG 3126 C CD . PRO B 202 ? 0.9525 0.5029 0.6280 -0.0678 -0.2686 -0.0955 202 PRO G CD 3127 N N . GLU B 203 ? 0.8775 0.4039 0.6110 -0.0977 -0.3374 -0.0684 203 GLU G N 3128 C CA . GLU B 203 ? 0.8741 0.3992 0.6440 -0.1114 -0.3629 -0.0523 203 GLU G CA 3129 C C . GLU B 203 ? 0.9554 0.4695 0.7481 -0.1124 -0.3835 -0.0489 203 GLU G C 3130 O O . GLU B 203 ? 0.9457 0.4806 0.7748 -0.1281 -0.3896 -0.0283 203 GLU G O 3131 C CB . GLU B 203 ? 0.9108 0.4079 0.6743 -0.1068 -0.3849 -0.0585 203 GLU G CB 3132 C CG . GLU B 203 ? 0.9775 0.4717 0.7809 -0.1206 -0.4132 -0.0409 203 GLU G CG 3133 C CD . GLU B 203 ? 1.2133 0.6840 1.0144 -0.1185 -0.4337 -0.0442 203 GLU G CD 3134 O OE1 . GLU B 203 ? 0.9300 0.4138 0.7619 -0.1339 -0.4436 -0.0248 203 GLU G OE1 3135 O OE2 . GLU B 203 ? 1.1817 0.6226 0.9508 -0.1013 -0.4399 -0.0654 203 GLU G OE2 3136 N N . GLU B 204 ? 0.9522 0.4361 0.7243 -0.0950 -0.3940 -0.0687 204 GLU G N 3137 C CA . GLU B 204 ? 0.9742 0.4423 0.7653 -0.0926 -0.4159 -0.0701 204 GLU G CA 3138 C C . GLU B 204 ? 0.9905 0.4872 0.8014 -0.1033 -0.4007 -0.0565 204 GLU G C 3139 O O . GLU B 204 ? 1.0134 0.5062 0.8554 -0.1096 -0.4210 -0.0474 204 GLU G O 3140 C CB . GLU B 204 ? 1.0337 0.4684 0.7921 -0.0685 -0.4248 -0.0978 204 GLU G CB 3141 C CG . GLU B 204 ? 1.2277 0.6710 0.9449 -0.0546 -0.3931 -0.1124 204 GLU G CG 3142 C CD . GLU B 204 ? 1.5550 0.9884 1.2344 -0.0407 -0.3846 -0.1269 204 GLU G CD 3143 O OE1 . GLU B 204 ? 1.5374 0.9659 1.1827 -0.0227 -0.3712 -0.1436 204 GLU G OE1 3144 O OE2 . GLU B 204 ? 1.3883 0.8220 1.0723 -0.0483 -0.3893 -0.1200 204 GLU G OE2 3145 N N . SER B 205 ? 0.9027 0.4280 0.6982 -0.1054 -0.3670 -0.0548 205 SER G N 3146 C CA . SER B 205 ? 0.8640 0.4178 0.6754 -0.1142 -0.3508 -0.0433 205 SER G CA 3147 C C . SER B 205 ? 0.8905 0.4858 0.7275 -0.1334 -0.3379 -0.0198 205 SER G C 3148 O O . SER B 205 ? 0.8674 0.4905 0.7190 -0.1413 -0.3246 -0.0090 205 SER G O 3149 C CB . SER B 205 ? 0.8634 0.4204 0.6419 -0.1014 -0.3236 -0.0588 205 SER G CB 3150 O OG . SER B 205 ? 0.9935 0.5191 0.7526 -0.0838 -0.3350 -0.0782 205 SER G OG 3151 N N . LEU B 206 ? 0.8420 0.4427 0.6845 -0.1400 -0.3421 -0.0125 206 LEU G N 3152 C CA . LEU B 206 ? 0.8043 0.4455 0.6703 -0.1563 -0.3318 0.0086 206 LEU G CA 3153 C C . LEU B 206 ? 0.8717 0.5335 0.7818 -0.1717 -0.3477 0.0334 206 LEU G C 3154 O O . LEU B 206 ? 0.8446 0.5486 0.7740 -0.1837 -0.3347 0.0513 206 LEU G O 3155 C CB . LEU B 206 ? 0.8042 0.4390 0.6666 -0.1580 -0.3385 0.0092 206 LEU G CB 3156 C CG . LEU B 206 ? 0.8237 0.4799 0.6679 -0.1579 -0.3131 0.0053 206 LEU G CG 3157 C CD1 . LEU B 206 ? 0.8094 0.4648 0.6214 -0.1458 -0.2878 -0.0122 206 LEU G CD1 3158 C CD2 . LEU B 206 ? 0.8300 0.4651 0.6638 -0.1550 -0.3244 -0.0002 206 LEU G CD2 3159 N N . ASP B 207 ? 0.8750 0.5086 0.8018 -0.1705 -0.3765 0.0344 207 ASP G N 3160 C CA . ASP B 207 ? 0.8860 0.5332 0.8579 -0.1842 -0.3967 0.0584 207 ASP G CA 3161 C C . ASP B 207 ? 0.9272 0.5902 0.9054 -0.1853 -0.3858 0.0613 207 ASP G C 3162 O O . ASP B 207 ? 0.9354 0.6155 0.9515 -0.1974 -0.3992 0.0830 207 ASP G O 3163 C CB . ASP B 207 ? 0.9545 0.5611 0.9444 -0.1815 -0.4357 0.0567 207 ASP G CB 3164 C CG . ASP B 207 ? 1.1940 0.7533 1.1533 -0.1617 -0.4461 0.0266 207 ASP G CG 3165 O OD1 . ASP B 207 ? 1.2570 0.7817 1.2247 -0.1564 -0.4770 0.0203 207 ASP G OD1 3166 O OD2 . ASP B 207 ? 1.2828 0.8410 1.2110 -0.1507 -0.4241 0.0096 207 ASP G OD2 3167 N N . LYS B 208 ? 0.8694 0.5286 0.8124 -0.1734 -0.3614 0.0412 208 LYS G N 3168 C CA . LYS B 208 ? 0.8512 0.5238 0.7954 -0.1730 -0.3482 0.0412 208 LYS G CA 3169 C C . LYS B 208 ? 0.8665 0.5856 0.8095 -0.1800 -0.3179 0.0506 208 LYS G C 3170 O O . LYS B 208 ? 0.8399 0.5701 0.7651 -0.1781 -0.3015 0.0452 208 LYS G O 3171 C CB . LYS B 208 ? 0.8911 0.5305 0.7984 -0.1541 -0.3412 0.0131 208 LYS G CB 3172 C CG . LYS B 208 ? 1.1607 0.7561 1.0689 -0.1441 -0.3715 0.0004 208 LYS G CG 3173 C CD . LYS B 208 ? 1.3681 0.9346 1.2321 -0.1227 -0.3619 -0.0289 208 LYS G CD 3174 C CE . LYS B 208 ? 1.5997 1.1231 1.4599 -0.1092 -0.3925 -0.0456 208 LYS G CE 3175 N NZ . LYS B 208 ? 1.7228 1.2241 1.5377 -0.0869 -0.3816 -0.0733 208 LYS G NZ 3176 N N . GLU B 209 ? 0.8360 0.5824 0.7979 -0.1873 -0.3108 0.0633 209 GLU G N 3177 C CA . GLU B 209 ? 0.8169 0.6067 0.7746 -0.1911 -0.2819 0.0683 209 GLU G CA 3178 C C . GLU B 209 ? 0.8341 0.6117 0.7580 -0.1778 -0.2596 0.0456 209 GLU G C 3179 O O . GLU B 209 ? 0.8476 0.5926 0.7593 -0.1684 -0.2665 0.0322 209 GLU G O 3180 C CB . GLU B 209 ? 0.8191 0.6547 0.8130 -0.2057 -0.2816 0.0950 209 GLU G CB 3181 C CG . GLU B 209 ? 0.9918 0.8241 1.0054 -0.2092 -0.2922 0.1030 209 GLU G CG 3182 C CD . GLU B 209 ? 1.2458 1.1280 1.2963 -0.2241 -0.2922 0.1324 209 GLU G CD 3183 O OE1 . GLU B 209 ? 1.0375 0.9609 1.0975 -0.2309 -0.2827 0.1465 209 GLU G OE1 3184 O OE2 . GLU B 209 ? 1.1921 1.0735 1.2631 -0.2285 -0.3027 0.1420 209 GLU G OE2 3185 N N . HIS B 210 ? 0.7557 0.5582 0.6644 -0.1757 -0.2342 0.0404 210 HIS G N 3186 C CA . HIS B 210 ? 0.7261 0.5206 0.6052 -0.1636 -0.2119 0.0210 210 HIS G CA 3187 C C . HIS B 210 ? 0.7432 0.5777 0.6301 -0.1676 -0.1907 0.0267 210 HIS G C 3188 O O . HIS B 210 ? 0.7188 0.5923 0.6269 -0.1778 -0.1883 0.0426 210 HIS G O 3189 C CB . HIS B 210 ? 0.7283 0.5089 0.5806 -0.1549 -0.2029 0.0062 210 HIS G CB 3190 C CG . HIS B 210 ? 0.7945 0.5334 0.6336 -0.1477 -0.2223 -0.0032 210 HIS G CG 3191 N ND1 . HIS B 210 ? 0.8237 0.5575 0.6757 -0.1542 -0.2411 0.0055 210 HIS G ND1 3192 C CD2 . HIS B 210 ? 0.8435 0.5462 0.6599 -0.1341 -0.2271 -0.0200 210 HIS G CD2 3193 C CE1 . HIS B 210 ? 0.8501 0.5434 0.6867 -0.1442 -0.2574 -0.0072 210 HIS G CE1 3194 N NE2 . HIS B 210 ? 0.8655 0.5398 0.6795 -0.1313 -0.2496 -0.0232 210 HIS G NE2 3195 N N . ARG B 211 ? 0.7003 0.5261 0.5700 -0.1586 -0.1758 0.0135 211 ARG G N 3196 C CA . ARG B 211 ? 0.6567 0.5152 0.5316 -0.1602 -0.1561 0.0157 211 ARG G CA 3197 C C . ARG B 211 ? 0.6749 0.5316 0.5261 -0.1497 -0.1344 -0.0010 211 ARG G C 3198 O O . ARG B 211 ? 0.6473 0.4721 0.4754 -0.1386 -0.1315 -0.0154 211 ARG G O 3199 C CB . ARG B 211 ? 0.6236 0.4764 0.5064 -0.1604 -0.1588 0.0181 211 ARG G CB 3200 C CG . ARG B 211 ? 0.7759 0.6269 0.6857 -0.1705 -0.1826 0.0352 211 ARG G CG 3201 C CD . ARG B 211 ? 0.9226 0.7399 0.8286 -0.1646 -0.1929 0.0275 211 ARG G CD 3202 N NE . ARG B 211 ? 0.9878 0.8165 0.8920 -0.1623 -0.1772 0.0246 211 ARG G NE 3203 C CZ . ARG B 211 ? 1.1437 0.9448 1.0366 -0.1535 -0.1779 0.0126 211 ARG G CZ 3204 N NH1 . ARG B 211 ? 0.9576 0.7189 0.8388 -0.1449 -0.1940 0.0012 211 ARG G NH1 3205 N NH2 . ARG B 211 ? 0.9527 0.7667 0.8459 -0.1524 -0.1631 0.0114 211 ARG G NH2 3206 N N . CYS B 212 ? 0.6355 0.5287 0.4942 -0.1527 -0.1201 0.0017 212 CYS G N 3207 C CA . CYS B 212 ? 0.6189 0.5195 0.4645 -0.1447 -0.0998 -0.0112 212 CYS G CA 3208 C C . CYS B 212 ? 0.6412 0.5630 0.4961 -0.1451 -0.0886 -0.0094 212 CYS G C 3209 O O . CYS B 212 ? 0.6012 0.5589 0.4767 -0.1532 -0.0892 0.0026 212 CYS G O 3210 C CB . CYS B 212 ? 0.6143 0.5415 0.4654 -0.1473 -0.0947 -0.0106 212 CYS G CB 3211 S SG . CYS B 212 ? 0.6547 0.5943 0.4973 -0.1381 -0.0727 -0.0256 212 CYS G SG 3212 N N . ILE B 213 ? 0.6137 0.5126 0.4541 -0.1364 -0.0805 -0.0199 213 ILE G N 3213 C CA . ILE B 213 ? 0.5995 0.5114 0.4466 -0.1356 -0.0704 -0.0197 213 ILE G CA 3214 C C . ILE B 213 ? 0.6107 0.5381 0.4541 -0.1290 -0.0513 -0.0297 213 ILE G C 3215 O O . ILE B 213 ? 0.5730 0.4782 0.3996 -0.1198 -0.0436 -0.0406 213 ILE G O 3216 C CB . ILE B 213 ? 0.6577 0.5359 0.4943 -0.1302 -0.0747 -0.0241 213 ILE G CB 3217 C CG1 . ILE B 213 ? 0.6988 0.5506 0.5357 -0.1330 -0.0967 -0.0194 213 ILE G CG1 3218 C CG2 . ILE B 213 ? 0.6352 0.5271 0.4816 -0.1311 -0.0664 -0.0218 213 ILE G CG2 3219 C CD1 . ILE B 213 ? 0.7658 0.6317 0.6272 -0.1447 -0.1118 -0.0032 213 ILE G CD1 3220 N N . VAL B 214 ? 0.5792 0.5454 0.4396 -0.1330 -0.0445 -0.0256 214 VAL G N 3221 C CA . VAL B 214 ? 0.5753 0.5568 0.4364 -0.1263 -0.0290 -0.0358 214 VAL G CA 3222 C C . VAL B 214 ? 0.6209 0.6137 0.4896 -0.1249 -0.0206 -0.0362 214 VAL G C 3223 O O . VAL B 214 ? 0.6207 0.6389 0.5037 -0.1313 -0.0238 -0.0267 214 VAL G O 3224 C CB . VAL B 214 ? 0.6195 0.6351 0.4916 -0.1278 -0.0270 -0.0371 214 VAL G CB 3225 C CG1 . VAL B 214 ? 0.6314 0.6689 0.5147 -0.1373 -0.0391 -0.0238 214 VAL G CG1 3226 C CG2 . VAL B 214 ? 0.5851 0.6321 0.4693 -0.1234 -0.0154 -0.0441 214 VAL G CG2 3227 N N . ARG B 215 ? 0.5916 0.5664 0.4513 -0.1161 -0.0097 -0.0462 215 ARG G N 3228 C CA . ARG B 215 ? 0.5746 0.5536 0.4394 -0.1125 0.0001 -0.0492 215 ARG G CA 3229 C C . ARG B 215 ? 0.5855 0.5915 0.4621 -0.1080 0.0100 -0.0572 215 ARG G C 3230 O O . ARG B 215 ? 0.5850 0.5826 0.4577 -0.1021 0.0146 -0.0650 215 ARG G O 3231 C CB . ARG B 215 ? 0.5850 0.5255 0.4327 -0.1048 0.0044 -0.0544 215 ARG G CB 3232 C CG . ARG B 215 ? 0.7599 0.6983 0.6107 -0.0993 0.0157 -0.0581 215 ARG G CG 3233 C CD . ARG B 215 ? 0.9075 0.8473 0.7644 -0.1039 0.0124 -0.0518 215 ARG G CD 3234 N NE . ARG B 215 ? 0.9873 0.9034 0.8353 -0.1068 0.0000 -0.0469 215 ARG G NE 3235 C CZ . ARG B 215 ? 1.0589 0.9456 0.8948 -0.1009 -0.0002 -0.0501 215 ARG G CZ 3236 N NH1 . ARG B 215 ? 0.9152 0.7927 0.7452 -0.0920 0.0127 -0.0566 215 ARG G NH1 3237 N NH2 . ARG B 215 ? 0.8145 0.6816 0.6455 -0.1032 -0.0144 -0.0469 215 ARG G NH2 3238 N N . HIS B 216 ? 0.5160 0.5559 0.4084 -0.1105 0.0118 -0.0551 216 HIS G N 3239 C CA . HIS B 216 ? 0.4831 0.5509 0.3889 -0.1051 0.0187 -0.0645 216 HIS G CA 3240 C C . HIS B 216 ? 0.5219 0.6144 0.4403 -0.1053 0.0223 -0.0630 216 HIS G C 3241 O O . HIS B 216 ? 0.5187 0.6247 0.4403 -0.1123 0.0172 -0.0520 216 HIS G O 3242 C CB . HIS B 216 ? 0.4674 0.5646 0.3807 -0.1068 0.0135 -0.0655 216 HIS G CB 3243 C CG . HIS B 216 ? 0.4810 0.6023 0.4077 -0.0990 0.0183 -0.0785 216 HIS G CG 3244 N ND1 . HIS B 216 ? 0.4699 0.6323 0.4118 -0.0969 0.0193 -0.0815 216 HIS G ND1 3245 C CD2 . HIS B 216 ? 0.4905 0.6002 0.4190 -0.0924 0.0211 -0.0892 216 HIS G CD2 3246 C CE1 . HIS B 216 ? 0.4493 0.6224 0.4019 -0.0885 0.0215 -0.0956 216 HIS G CE1 3247 N NE2 . HIS B 216 ? 0.4645 0.6064 0.4110 -0.0862 0.0225 -0.1000 216 HIS G NE2 3248 N N . GLU B 217 ? 0.4851 0.5844 0.4125 -0.0976 0.0302 -0.0736 217 GLU G N 3249 C CA . GLU B 217 ? 0.4610 0.5836 0.4009 -0.0958 0.0340 -0.0750 217 GLU G CA 3250 C C . GLU B 217 ? 0.5097 0.6782 0.4598 -0.1001 0.0288 -0.0689 217 GLU G C 3251 O O . GLU B 217 ? 0.4902 0.6720 0.4443 -0.1043 0.0283 -0.0605 217 GLU G O 3252 C CB . GLU B 217 ? 0.4564 0.5848 0.4086 -0.0857 0.0399 -0.0894 217 GLU G CB 3253 C CG . GLU B 217 ? 0.5030 0.6467 0.4673 -0.0822 0.0441 -0.0928 217 GLU G CG 3254 C CD . GLU B 217 ? 0.5096 0.6656 0.4912 -0.0720 0.0465 -0.1076 217 GLU G CD 3255 O OE1 . GLU B 217 ? 0.4479 0.5891 0.4325 -0.0673 0.0467 -0.1146 217 GLU G OE1 3256 O OE2 . GLU B 217 ? 0.4731 0.6526 0.4667 -0.0685 0.0473 -0.1120 217 GLU G OE2 3257 N N . ASN B 218 ? 0.4815 0.6756 0.4360 -0.0989 0.0249 -0.0724 218 ASN G N 3258 C CA . ASN B 218 ? 0.4560 0.7007 0.4211 -0.1003 0.0210 -0.0680 218 ASN G CA 3259 C C . ASN B 218 ? 0.5388 0.7938 0.5008 -0.1106 0.0132 -0.0507 218 ASN G C 3260 O O . ASN B 218 ? 0.5520 0.8524 0.5231 -0.1111 0.0100 -0.0458 218 ASN G O 3261 C CB . ASN B 218 ? 0.4193 0.6924 0.3944 -0.0905 0.0212 -0.0838 218 ASN G CB 3262 C CG . ASN B 218 ? 0.5332 0.8063 0.5181 -0.0806 0.0265 -0.0988 218 ASN G CG 3263 O OD1 . ASN B 218 ? 0.3866 0.6658 0.3748 -0.0806 0.0295 -0.0959 218 ASN G OD1 3264 N ND2 . ASN B 218 ? 0.4209 0.6810 0.4114 -0.0727 0.0272 -0.1135 218 ASN G ND2 3265 N N . ASN B 219 ? 0.5258 0.7423 0.4771 -0.1183 0.0093 -0.0403 219 ASN G N 3266 C CA . ASN B 219 ? 0.5361 0.7590 0.4886 -0.1291 -0.0006 -0.0216 219 ASN G CA 3267 C C . ASN B 219 ? 0.6356 0.8944 0.6012 -0.1346 -0.0027 -0.0070 219 ASN G C 3268 O O . ASN B 219 ? 0.6215 0.8792 0.5892 -0.1319 0.0029 -0.0105 219 ASN G O 3269 C CB . ASN B 219 ? 0.5335 0.7050 0.4732 -0.1338 -0.0057 -0.0169 219 ASN G CB 3270 C CG . ASN B 219 ? 0.6702 0.8118 0.5974 -0.1323 -0.0086 -0.0228 219 ASN G CG 3271 O OD1 . ASN B 219 ? 0.6549 0.8148 0.5846 -0.1316 -0.0105 -0.0249 219 ASN G OD1 3272 N ND2 . ASN B 219 ? 0.5193 0.6149 0.4325 -0.1313 -0.0097 -0.0253 219 ASN G ND2 3273 N N . LYS B 220 ? 0.6558 0.9472 0.6315 -0.1426 -0.0109 0.0108 220 LYS G N 3274 C CA . LYS B 220 ? 0.6723 1.0013 0.6625 -0.1486 -0.0137 0.0284 220 LYS G CA 3275 C C . LYS B 220 ? 0.7872 1.0810 0.7766 -0.1545 -0.0163 0.0355 220 LYS G C 3276 O O . LYS B 220 ? 0.7986 1.0492 0.7811 -0.1593 -0.0234 0.0385 220 LYS G O 3277 C CB . LYS B 220 ? 0.7178 1.0819 0.7205 -0.1575 -0.0236 0.0501 220 LYS G CB 3278 C CG . LYS B 220 ? 0.9743 1.3882 0.9949 -0.1631 -0.0259 0.0707 220 LYS G CG 3279 C CD . LYS B 220 ? 1.1032 1.5432 1.1393 -0.1743 -0.0379 0.0976 220 LYS G CD 3280 C CE . LYS B 220 ? 1.2252 1.7091 1.2812 -0.1817 -0.0417 0.1223 220 LYS G CE 3281 N NZ . LYS B 220 ? 1.3456 1.8536 1.4206 -0.1936 -0.0547 0.1515 220 LYS G NZ 3282 N N . ASN B 221 ? 0.7832 1.0943 0.7787 -0.1526 -0.0107 0.0355 221 ASN G N 3283 C CA . ASN B 221 ? 0.8029 1.0890 0.8003 -0.1571 -0.0120 0.0412 221 ASN G CA 3284 C C . ASN B 221 ? 0.8748 1.1029 0.8558 -0.1514 -0.0069 0.0243 221 ASN G C 3285 O O . ASN B 221 ? 0.8926 1.0923 0.8730 -0.1549 -0.0094 0.0282 221 ASN G O 3286 C CB . ASN B 221 ? 0.8816 1.1669 0.8916 -0.1706 -0.0262 0.0659 221 ASN G CB 3287 C CG . ASN B 221 ? 1.4083 1.6844 1.4273 -0.1764 -0.0293 0.0758 221 ASN G CG 3288 O OD1 . ASN B 221 ? 1.4317 1.6785 1.4556 -0.1844 -0.0411 0.0866 221 ASN G OD1 3289 N ND2 . ASN B 221 ? 1.2983 1.5978 1.3206 -0.1719 -0.0201 0.0714 221 ASN G ND2 3290 N N . GLY B 222 ? 0.8195 1.0333 0.7888 -0.1422 0.0002 0.0064 222 GLY G N 3291 C CA . GLY B 222 ? 0.8150 0.9802 0.7698 -0.1358 0.0060 -0.0080 222 GLY G CA 3292 C C . GLY B 222 ? 0.8545 0.9749 0.7981 -0.1398 -0.0020 -0.0039 222 GLY G C 3293 O O . GLY B 222 ? 0.8695 0.9514 0.8005 -0.1341 0.0025 -0.0135 222 GLY G O 3294 N N . VAL B 223 ? 0.7819 0.9087 0.7310 -0.1488 -0.0146 0.0107 223 VAL G N 3295 C CA . VAL B 223 ? 0.7877 0.8759 0.7293 -0.1526 -0.0261 0.0149 223 VAL G CA 3296 C C . VAL B 223 ? 0.8032 0.8826 0.7342 -0.1497 -0.0277 0.0085 223 VAL G C 3297 O O . VAL B 223 ? 0.7750 0.8889 0.7129 -0.1506 -0.0263 0.0105 223 VAL G O 3298 C CB . VAL B 223 ? 0.8422 0.9415 0.8015 -0.1648 -0.0416 0.0362 223 VAL G CB 3299 C CG1 . VAL B 223 ? 0.8209 0.9698 0.7968 -0.1719 -0.0462 0.0516 223 VAL G CG1 3300 C CG2 . VAL B 223 ? 0.8670 0.9235 0.8207 -0.1674 -0.0563 0.0384 223 VAL G CG2 3301 N N . ASP B 224 ? 0.7523 0.7877 0.6668 -0.1457 -0.0311 0.0009 224 ASP G N 3302 C CA . ASP B 224 ? 0.7431 0.7696 0.6476 -0.1432 -0.0329 -0.0047 224 ASP G CA 3303 C C . ASP B 224 ? 0.7254 0.7684 0.6412 -0.1528 -0.0473 0.0100 224 ASP G C 3304 O O . ASP B 224 ? 0.7149 0.7618 0.6441 -0.1614 -0.0595 0.0250 224 ASP G O 3305 C CB . ASP B 224 ? 0.7960 0.7758 0.6788 -0.1351 -0.0322 -0.0165 224 ASP G CB 3306 C CG . ASP B 224 ? 1.0254 0.9710 0.9015 -0.1340 -0.0396 -0.0161 224 ASP G CG 3307 O OD1 . ASP B 224 ? 1.0827 1.0284 0.9704 -0.1422 -0.0544 -0.0041 224 ASP G OD1 3308 O OD2 . ASP B 224 ? 1.0718 0.9905 0.9320 -0.1244 -0.0319 -0.0274 224 ASP G OD2 3309 N N . GLN B 225 ? 0.6380 0.6964 0.5522 -0.1516 -0.0453 0.0068 225 GLN G N 3310 C CA . GLN B 225 ? 0.6274 0.7060 0.5522 -0.1593 -0.0563 0.0194 225 GLN G CA 3311 C C . GLN B 225 ? 0.7001 0.7394 0.6160 -0.1611 -0.0699 0.0208 225 GLN G C 3312 O O . GLN B 225 ? 0.6969 0.7002 0.5932 -0.1533 -0.0669 0.0068 225 GLN G O 3313 C CB . GLN B 225 ? 0.6312 0.7376 0.5558 -0.1551 -0.0482 0.0118 225 GLN G CB 3314 C CG . GLN B 225 ? 0.7104 0.8719 0.6542 -0.1602 -0.0494 0.0242 225 GLN G CG 3315 C CD . GLN B 225 ? 0.8744 1.0578 0.8167 -0.1546 -0.0435 0.0139 225 GLN G CD 3316 O OE1 . GLN B 225 ? 0.8203 1.0018 0.7559 -0.1454 -0.0326 -0.0035 225 GLN G OE1 3317 N NE2 . GLN B 225 ? 0.6928 0.8983 0.6438 -0.1601 -0.0516 0.0249 225 GLN G NE2 3318 N N . GLU B 226 ? 0.6860 0.7340 0.6177 -0.1711 -0.0857 0.0383 226 GLU G N 3319 C CA . GLU B 226 ? 0.7051 0.7190 0.6335 -0.1737 -0.1027 0.0415 226 GLU G CA 3320 C C . GLU B 226 ? 0.7382 0.7779 0.6786 -0.1804 -0.1099 0.0530 226 GLU G C 3321 O O . GLU B 226 ? 0.7376 0.8139 0.7011 -0.1895 -0.1160 0.0723 226 GLU G O 3322 C CB . GLU B 226 ? 0.7343 0.7326 0.6760 -0.1799 -0.1181 0.0532 226 GLU G CB 3323 C CG . GLU B 226 ? 0.9414 0.8932 0.8752 -0.1781 -0.1355 0.0491 226 GLU G CG 3324 C CD . GLU B 226 ? 1.2722 1.1981 1.2110 -0.1781 -0.1463 0.0500 226 GLU G CD 3325 O OE1 . GLU B 226 ? 1.1662 1.0750 1.0885 -0.1691 -0.1346 0.0356 226 GLU G OE1 3326 O OE2 . GLU B 226 ? 1.1575 1.0807 1.1186 -0.1868 -0.1671 0.0654 226 GLU G OE2 3327 N N . ILE B 227 ? 0.6733 0.6981 0.5985 -0.1753 -0.1076 0.0417 227 ILE G N 3328 C CA . ILE B 227 ? 0.6528 0.6992 0.5874 -0.1805 -0.1137 0.0504 227 ILE G CA 3329 C C . ILE B 227 ? 0.7099 0.7206 0.6447 -0.1844 -0.1341 0.0561 227 ILE G C 3330 O O . ILE B 227 ? 0.7265 0.6942 0.6406 -0.1771 -0.1363 0.0416 227 ILE G O 3331 C CB . ILE B 227 ? 0.6812 0.7352 0.6016 -0.1725 -0.0992 0.0341 227 ILE G CB 3332 C CG1 . ILE B 227 ? 0.6567 0.7448 0.5800 -0.1676 -0.0819 0.0273 227 ILE G CG1 3333 C CG2 . ILE B 227 ? 0.6858 0.7608 0.6150 -0.1771 -0.1054 0.0417 227 ILE G CG2 3334 C CD1 . ILE B 227 ? 0.6848 0.7552 0.5905 -0.1569 -0.0685 0.0067 227 ILE G CD1 3335 N N . ILE B 228 ? 0.6617 0.6917 0.6214 -0.1954 -0.1497 0.0779 228 ILE G N 3336 C CA . ILE B 228 ? 0.6707 0.6685 0.6362 -0.1998 -0.1721 0.0848 228 ILE G CA 3337 C C . ILE B 228 ? 0.6848 0.6858 0.6480 -0.2008 -0.1756 0.0851 228 ILE G C 3338 O O . ILE B 228 ? 0.6477 0.6916 0.6235 -0.2053 -0.1699 0.0951 228 ILE G O 3339 C CB . ILE B 228 ? 0.7101 0.7203 0.7081 -0.2116 -0.1910 0.1099 228 ILE G CB 3340 C CG1 . ILE B 228 ? 0.7337 0.7051 0.7281 -0.2085 -0.1999 0.1033 228 ILE G CG1 3341 C CG2 . ILE B 228 ? 0.6993 0.7066 0.7179 -0.2204 -0.2133 0.1270 228 ILE G CG2 3342 C CD1 . ILE B 228 ? 0.7433 0.7216 0.7274 -0.2031 -0.1821 0.0937 228 ILE G CD1 3343 N N . PHE B 229 ? 0.6491 0.6047 0.5948 -0.1954 -0.1846 0.0726 229 PHE G N 3344 C CA . PHE B 229 ? 0.6447 0.5931 0.5867 -0.1960 -0.1910 0.0716 229 PHE G CA 3345 C C . PHE B 229 ? 0.7311 0.6643 0.6945 -0.2044 -0.2177 0.0881 229 PHE G C 3346 O O . PHE B 229 ? 0.7483 0.6427 0.7076 -0.2012 -0.2316 0.0827 229 PHE G O 3347 C CB . PHE B 229 ? 0.6647 0.5748 0.5733 -0.1837 -0.1834 0.0473 229 PHE G CB 3348 C CG . PHE B 229 ? 0.6493 0.5803 0.5441 -0.1774 -0.1596 0.0346 229 PHE G CG 3349 C CD1 . PHE B 229 ? 0.6705 0.6109 0.5593 -0.1723 -0.1435 0.0270 229 PHE G CD1 3350 C CD2 . PHE B 229 ? 0.6494 0.5914 0.5403 -0.1767 -0.1548 0.0306 229 PHE G CD2 3351 C CE1 . PHE B 229 ? 0.6627 0.6227 0.5434 -0.1665 -0.1241 0.0156 229 PHE G CE1 3352 C CE2 . PHE B 229 ? 0.6655 0.6254 0.5473 -0.1706 -0.1354 0.0182 229 PHE G CE2 3353 C CZ . PHE B 229 ? 0.6410 0.6099 0.5187 -0.1654 -0.1207 0.0109 229 PHE G CZ 3354 N N . PRO B 230 ? 0.6935 0.6604 0.6838 -0.2152 -0.2261 0.1099 230 PRO G N 3355 C CA . PRO B 230 ? 0.7069 0.6602 0.7233 -0.2242 -0.2538 0.1284 230 PRO G CA 3356 C C . PRO B 230 ? 0.7743 0.6755 0.7746 -0.2183 -0.2696 0.1144 230 PRO G C 3357 O O . PRO B 230 ? 0.7638 0.6537 0.7385 -0.2108 -0.2586 0.0975 230 PRO G O 3358 C CB . PRO B 230 ? 0.7103 0.7146 0.7540 -0.2349 -0.2546 0.1526 230 PRO G CB 3359 C CG . PRO B 230 ? 0.7555 0.7828 0.7783 -0.2283 -0.2310 0.1383 230 PRO G CG 3360 C CD . PRO B 230 ? 0.6924 0.7106 0.6910 -0.2186 -0.2121 0.1179 230 PRO G CD 3361 N N . PRO B 231 ? 0.7518 0.6215 0.7681 -0.2212 -0.2966 0.1211 231 PRO G N 3362 C CA . PRO B 231 ? 0.7640 0.5859 0.7658 -0.2145 -0.3137 0.1073 231 PRO G CA 3363 C C . PRO B 231 ? 0.8084 0.6431 0.8177 -0.2201 -0.3177 0.1162 231 PRO G C 3364 O O . PRO B 231 ? 0.8029 0.6810 0.8408 -0.2318 -0.3175 0.1400 231 PRO G O 3365 C CB . PRO B 231 ? 0.8092 0.6049 0.8371 -0.2185 -0.3446 0.1171 231 PRO G CB 3366 C CG . PRO B 231 ? 0.8501 0.6885 0.9158 -0.2321 -0.3465 0.1452 231 PRO G CG 3367 C CD . PRO B 231 ? 0.7670 0.6442 0.8179 -0.2305 -0.3146 0.1418 231 PRO G CD 3368 N N . ILE B 232 ? 0.7566 0.5561 0.7414 -0.2117 -0.3218 0.0984 232 ILE G N 3369 C CA . ILE B 232 ? 0.7454 0.5527 0.7387 -0.2171 -0.3283 0.1068 232 ILE G CA 3370 C C . ILE B 232 ? 0.7848 0.5853 0.8169 -0.2277 -0.3604 0.1293 232 ILE G C 3371 O O . ILE B 232 ? 0.7761 0.5400 0.8132 -0.2244 -0.3820 0.1249 232 ILE G O 3372 C CB . ILE B 232 ? 0.8044 0.5763 0.7615 -0.2054 -0.3244 0.0824 232 ILE G CB 3373 C CG1 . ILE B 232 ? 0.8001 0.5819 0.7244 -0.1960 -0.2935 0.0633 232 ILE G CG1 3374 C CG2 . ILE B 232 ? 0.8086 0.5829 0.7764 -0.2113 -0.3352 0.0912 232 ILE G CG2 3375 C CD1 . ILE B 232 ? 0.9083 0.7465 0.8437 -0.2023 -0.2693 0.0733 232 ILE G CD1 3376 N N . LYS B 233 ? 0.7434 0.5831 0.8058 -0.2402 -0.3633 0.1546 233 LYS G N 3377 C CA . LYS B 233 ? 0.7623 0.6026 0.8670 -0.2519 -0.3930 0.1807 233 LYS G CA 3378 C C . LYS B 233 ? 0.8104 0.6402 0.9166 -0.2536 -0.4034 0.1824 233 LYS G C 3379 O O . LYS B 233 ? 0.7933 0.6427 0.8814 -0.2516 -0.3834 0.1756 233 LYS G O 3380 C CB . LYS B 233 ? 0.7887 0.6867 0.9328 -0.2656 -0.3902 0.2136 233 LYS G CB 3381 C CG . LYS B 233 ? 0.9842 0.8840 1.1396 -0.2668 -0.3924 0.2182 233 LYS G CG 3382 C CD . LYS B 233 ? 1.0937 1.0420 1.2989 -0.2823 -0.4023 0.2570 233 LYS G CD 3383 C CE . LYS B 233 ? 1.2142 1.1716 1.4307 -0.2842 -0.4011 0.2630 233 LYS G CE 3384 N NZ . LYS B 233 ? 1.1878 1.2100 1.4431 -0.2974 -0.3977 0.2992 233 LYS G NZ 3385 N N . THR B 234 ? 0.7765 0.5729 0.9039 -0.2565 -0.4356 0.1893 234 THR G N 3386 C CA . THR B 234 ? 0.7653 0.5475 0.8936 -0.2577 -0.4471 0.1898 234 THR G CA 3387 C C . THR B 234 ? 0.8012 0.6370 0.9649 -0.2721 -0.4449 0.2217 234 THR G C 3388 O O . THR B 234 ? 0.7817 0.6541 0.9822 -0.2830 -0.4497 0.2496 234 THR G O 3389 C CB . THR B 234 ? 0.7305 0.4565 0.8664 -0.2536 -0.4825 0.1826 234 THR G CB 3390 O OG1 . THR B 234 ? 0.7000 0.4301 0.8755 -0.2650 -0.5077 0.2072 234 THR G OG1 3391 C CG2 . THR B 234 ? 0.6475 0.3422 0.7837 -0.2473 -0.4969 0.1725 234 THR G CG2 3392 N N . ASP B 235 ? 0.7790 0.6216 0.9301 -0.2714 -0.4362 0.2173 235 ASP G N 3393 C CA . ASP B 235 ? 0.7595 0.6537 0.9379 -0.2825 -0.4312 0.2434 235 ASP G CA 3394 C C . ASP B 235 ? 0.7765 0.6473 0.9627 -0.2849 -0.4501 0.2462 235 ASP G C 3395 O O . ASP B 235 ? 0.7791 0.6141 0.9316 -0.2755 -0.4467 0.2206 235 ASP G O 3396 C CB . ASP B 235 ? 0.7665 0.7031 0.9196 -0.2780 -0.3952 0.2329 235 ASP G CB 3397 C CG . ASP B 235 ? 0.9405 0.9446 1.1211 -0.2873 -0.3848 0.2594 235 ASP G CG 3398 O OD1 . ASP B 235 ? 0.9810 0.9956 1.1930 -0.2965 -0.4025 0.2827 235 ASP G OD1 3399 O OD2 . ASP B 235 ? 1.0042 1.0506 1.1733 -0.2840 -0.3587 0.2550 235 ASP G OD2 3400 N N . VAL B 236 ? 0.7371 0.6302 0.9694 -0.2978 -0.4700 0.2790 236 VAL G N 3401 C CA . VAL B 236 ? 0.7477 0.6244 0.9960 -0.3023 -0.4900 0.2875 236 VAL G CA 3402 C C . VAL B 236 ? 0.8211 0.7497 1.0698 -0.3061 -0.4681 0.2972 236 VAL G C 3403 O O . VAL B 236 ? 0.8032 0.7914 1.0740 -0.3130 -0.4553 0.3201 236 VAL G O 3404 C CB . VAL B 236 ? 0.7881 0.6603 1.0912 -0.3143 -0.5261 0.3198 236 VAL G CB 3405 C CG1 . VAL B 236 ? 0.7878 0.6448 1.1107 -0.3195 -0.5476 0.3305 236 VAL G CG1 3406 C CG2 . VAL B 236 ? 0.8052 0.6261 1.1089 -0.3090 -0.5491 0.3075 236 VAL G CG2 3407 N N . ILE B 237 ? 0.8115 0.7195 1.0361 -0.3009 -0.4640 0.2794 237 ILE G N 3408 C CA . ILE B 237 ? 0.8034 0.7568 1.0279 -0.3033 -0.4450 0.2854 237 ILE G CA 3409 C C . ILE B 237 ? 0.8693 0.8359 1.1357 -0.3150 -0.4671 0.3156 237 ILE G C 3410 O O . ILE B 237 ? 0.8940 0.8178 1.1574 -0.3142 -0.4853 0.3082 237 ILE G O 3411 C CB . ILE B 237 ? 0.8451 0.7728 1.0216 -0.2915 -0.4265 0.2500 237 ILE G CB 3412 C CG1 . ILE B 237 ? 0.8372 0.7597 0.9763 -0.2806 -0.4027 0.2236 237 ILE G CG1 3413 C CG2 . ILE B 237 ? 0.8462 0.8139 1.0257 -0.2939 -0.4121 0.2548 237 ILE G CG2 3414 C CD1 . ILE B 237 ? 0.8958 0.8745 1.0460 -0.2828 -0.3832 0.2358 237 ILE G CD1 3415 N N . THR B 238 ? 0.8132 0.8418 1.1193 -0.3254 -0.4652 0.3504 238 THR G N 3416 C CA . THR B 238 ? 1.0906 1.1448 1.4436 -0.3377 -0.4844 0.3859 238 THR G CA 3417 C C . THR B 238 ? 1.6167 1.7276 1.9697 -0.3383 -0.4628 0.3928 238 THR G C 3418 O O . THR B 238 ? 1.1865 1.2773 1.5224 -0.3349 -0.4616 0.3777 238 THR G O 3419 C CB . THR B 238 ? 1.1628 1.2500 1.5653 -0.3491 -0.4998 0.4244 238 THR G CB 3420 O OG1 . THR B 238 ? 1.1216 1.2602 1.5173 -0.3471 -0.4742 0.4274 238 THR G OG1 3421 C CG2 . THR B 238 ? 1.1650 1.1927 1.5801 -0.3504 -0.5307 0.4225 238 THR G CG2 3422 C C1 . NAG C . ? 0.5620 0.7445 0.5290 -0.1357 -0.1313 0.1586 400 NAG D C1 3423 C C2 . NAG C . ? 0.6073 0.7724 0.6033 -0.1437 -0.1570 0.1845 400 NAG D C2 3424 C C3 . NAG C . ? 0.6161 0.8224 0.6347 -0.1523 -0.1624 0.2118 400 NAG D C3 3425 C C4 . NAG C . ? 0.6357 0.8436 0.6356 -0.1506 -0.1543 0.1988 400 NAG D C4 3426 C C5 . NAG C . ? 0.5912 0.8091 0.5565 -0.1415 -0.1287 0.1680 400 NAG D C5 3427 C C6 . NAG C . ? 0.6034 0.8111 0.5499 -0.1394 -0.1232 0.1523 400 NAG D C6 3428 C C7 . NAG C . ? 0.6191 0.7408 0.6350 -0.1433 -0.1773 0.1913 400 NAG D C7 3429 C C8 . NAG C . ? 0.5989 0.7325 0.6380 -0.1459 -0.1829 0.2077 400 NAG D C8 3430 N N2 . NAG C . ? 0.6006 0.7727 0.6168 -0.1457 -0.1632 0.1990 400 NAG D N2 3431 O O3 . NAG C . ? 0.6154 0.8026 0.6660 -0.1600 -0.1889 0.2359 400 NAG D O3 3432 O O4 . NAG C . ? 0.7073 0.9604 0.7308 -0.1593 -0.1593 0.2280 400 NAG D O4 3433 O O5 . NAG C . ? 0.5490 0.7332 0.4972 -0.1338 -0.1227 0.1448 400 NAG D O5 3434 O O6 . NAG C . ? 0.6239 0.7788 0.5651 -0.1378 -0.1353 0.1429 400 NAG D O6 3435 O O7 . NAG C . ? 0.6632 0.7354 0.6615 -0.1389 -0.1852 0.1727 400 NAG D O7 3436 C C1 . NAG D . ? 0.7839 1.0169 0.8172 -0.1637 -0.1741 0.2350 401 NAG D C1 3437 C C2 . NAG D . ? 0.8041 1.0948 0.8514 -0.1708 -0.1703 0.2590 401 NAG D C2 3438 C C3 . NAG D . ? 0.8650 1.1406 0.9329 -0.1774 -0.1888 0.2737 401 NAG D C3 3439 C C4 . NAG D . ? 0.9187 1.1568 1.0186 -0.1821 -0.2161 0.2892 401 NAG D C4 3440 C C5 . NAG D . ? 0.9106 1.0895 0.9916 -0.1734 -0.2196 0.2612 401 NAG D C5 3441 C C6 . NAG D . ? 0.9471 1.0850 1.0600 -0.1770 -0.2503 0.2738 401 NAG D C6 3442 C C7 . NAG D . ? 0.7922 1.1620 0.7956 -0.1609 -0.1267 0.2344 401 NAG D C7 3443 C C8 . NAG D . ? 0.7928 1.1799 0.7631 -0.1533 -0.1061 0.2063 401 NAG D C8 3444 N N2 . NAG D . ? 0.7967 1.1102 0.8105 -0.1641 -0.1466 0.2352 401 NAG D N2 3445 O O3 . NAG D . ? 0.8801 1.2154 0.9659 -0.1853 -0.1869 0.3023 401 NAG D O3 3446 O O4 . NAG D . ? 0.9624 1.1841 1.0792 -0.1865 -0.2322 0.2973 401 NAG D O4 3447 O O5 . NAG D . ? 0.8476 1.0427 0.9105 -0.1686 -0.2019 0.2507 401 NAG D O5 3448 O O6 . NAG D . ? 0.9698 1.0456 1.0615 -0.1677 -0.2574 0.2443 401 NAG D O6 3449 O O7 . NAG D . ? 0.7899 1.1925 0.8107 -0.1630 -0.1266 0.2541 401 NAG D O7 # 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 GLU 1 1 ? ? ? D . n A 1 2 THR 2 2 ? ? ? D . n A 1 3 GLY 3 3 ? ? ? D . n A 1 4 ALA 4 4 ? ? ? D . n A 1 5 GLN 5 5 5 GLN GLN D . n A 1 6 LYS 6 6 6 LYS LYS D . n A 1 7 VAL 7 7 7 VAL VAL D . n A 1 8 THR 8 8 8 THR THR D . n A 1 9 GLN 9 9 9 GLN GLN D . n A 1 10 ALA 10 10 10 ALA ALA D . n A 1 11 GLN 11 11 11 GLN GLN D . n A 1 12 SER 12 12 12 SER SER D . n A 1 13 SER 13 13 13 SER SER D . n A 1 14 VAL 14 14 14 VAL VAL D . n A 1 15 SER 15 15 15 SER SER D . n A 1 16 MET 16 16 16 MET MET D . n A 1 17 PRO 17 17 17 PRO PRO D . n A 1 18 VAL 18 18 18 VAL VAL D . n A 1 19 ARG 19 19 19 ARG ARG D . n A 1 20 LYS 20 20 20 LYS LYS D . n A 1 21 ALA 21 21 21 ALA ALA D . n A 1 22 VAL 22 22 22 VAL VAL D . n A 1 23 THR 23 23 23 THR THR D . n A 1 24 LEU 24 24 24 LEU LEU D . n A 1 25 ASN 25 25 25 ASN ASN D . n A 1 26 CYS 26 26 26 CYS CYS D . n A 1 27 LEU 27 27 27 LEU LEU D . n A 1 28 TYR 28 28 28 TYR TYR D . n A 1 29 GLU 29 29 29 GLU GLU D . n A 1 30 THR 30 30 30 THR THR D . n A 1 31 SER 31 31 31 SER SER D . n A 1 32 TRP 32 32 32 TRP TRP D . n A 1 33 TRP 33 33 33 TRP TRP D . n A 1 34 SER 34 34 34 SER SER D . n A 1 35 TYR 35 35 35 TYR TYR D . n A 1 36 TYR 36 36 36 TYR TYR D . n A 1 37 ILE 37 37 37 ILE ILE D . n A 1 38 PHE 38 38 38 PHE PHE D . n A 1 39 TRP 39 39 39 TRP TRP D . n A 1 40 TYR 40 40 40 TYR TYR D . n A 1 41 LYS 41 41 41 LYS LYS D . n A 1 42 GLN 42 42 42 GLN GLN D . n A 1 43 LEU 43 43 43 LEU LEU D . n A 1 44 PRO 44 44 44 PRO PRO D . n A 1 45 SER 45 45 45 SER SER D . n A 1 46 LYS 46 46 46 LYS LYS D . n A 1 47 GLU 47 47 47 GLU GLU D . n A 1 48 MET 48 48 48 MET MET D . n A 1 49 ILE 49 49 49 ILE ILE D . n A 1 50 PHE 50 50 50 PHE PHE D . n A 1 51 LEU 51 51 51 LEU LEU D . n A 1 52 ILE 52 52 52 ILE ILE D . n A 1 53 ARG 53 53 53 ARG ARG D . n A 1 54 GLN 54 54 54 GLN GLN D . n A 1 55 GLY 55 55 55 GLY GLY D . n A 1 56 SER 56 56 56 SER SER D . n A 1 57 ASP 57 57 57 ASP ASP D . n A 1 58 GLU 58 58 58 GLU GLU D . n A 1 59 GLN 59 59 59 GLN GLN D . n A 1 60 ASN 60 60 60 ASN ASN D . n A 1 61 ALA 61 61 61 ALA ALA D . n A 1 62 LYS 62 62 62 LYS LYS D . n A 1 63 SER 63 63 63 SER SER D . n A 1 64 GLY 64 64 64 GLY GLY D . n A 1 65 ARG 65 65 65 ARG ARG D . n A 1 66 TYR 66 66 66 TYR TYR D . n A 1 67 SER 67 67 67 SER SER D . n A 1 68 VAL 68 68 68 VAL VAL D . n A 1 69 ASN 69 69 69 ASN ASN D . n A 1 70 PHE 70 70 70 PHE PHE D . n A 1 71 LYS 71 71 71 LYS LYS D . n A 1 72 LYS 72 72 72 LYS LYS D . n A 1 73 ALA 73 73 73 ALA ALA D . n A 1 74 ALA 74 74 74 ALA ALA D . n A 1 75 LYS 75 75 75 LYS LYS D . n A 1 76 SER 76 76 76 SER SER D . n A 1 77 VAL 77 77 77 VAL VAL D . n A 1 78 ALA 78 78 78 ALA ALA D . n A 1 79 LEU 79 79 79 LEU LEU D . n A 1 80 THR 80 80 80 THR THR D . n A 1 81 ILE 81 81 81 ILE ILE D . n A 1 82 SER 82 82 82 SER SER D . n A 1 83 ALA 83 83 83 ALA ALA D . n A 1 84 LEU 84 84 84 LEU LEU D . n A 1 85 GLN 85 85 85 GLN GLN D . n A 1 86 LEU 86 86 86 LEU LEU D . n A 1 87 GLU 87 87 87 GLU GLU D . n A 1 88 ASP 88 88 88 ASP ASP D . n A 1 89 SER 89 89 89 SER SER D . n A 1 90 ALA 90 90 90 ALA ALA D . n A 1 91 LYS 91 91 91 LYS LYS D . n A 1 92 TYR 92 92 92 TYR TYR D . n A 1 93 PHE 93 93 93 PHE PHE D . n A 1 94 CYS 94 94 94 CYS CYS D . n A 1 95 ALA 95 95 95 ALA ALA D . n A 1 96 LEU 96 96 96 LEU LEU D . n A 1 97 GLY 97 97 97 GLY GLY D . n A 1 98 ASP 98 98 98 ASP ASP D . n A 1 99 PRO 99 99 99 PRO PRO D . n A 1 100 GLY 100 100 100 GLY GLY D . n A 1 101 GLY 101 101 101 GLY GLY D . n A 1 102 LEU 102 102 102 LEU LEU D . n A 1 103 ASN 103 103 103 ASN ASN D . n A 1 104 THR 104 104 104 THR THR D . n A 1 105 ASP 105 105 105 ASP ASP D . n A 1 106 LYS 106 106 106 LYS LYS D . n A 1 107 LEU 107 107 107 LEU LEU D . n A 1 108 ILE 108 108 108 ILE ILE D . n A 1 109 PHE 109 109 109 PHE PHE D . n A 1 110 GLY 110 110 110 GLY GLY D . n A 1 111 LYS 111 111 111 LYS LYS D . n A 1 112 GLY 112 112 112 GLY GLY D . n A 1 113 THR 113 113 113 THR THR D . n A 1 114 ARG 114 114 114 ARG ARG D . n A 1 115 VAL 115 115 115 VAL VAL D . n A 1 116 THR 116 116 116 THR THR D . n A 1 117 VAL 117 117 117 VAL VAL D . n A 1 118 GLU 118 118 118 GLU GLU D . n A 1 119 PRO 119 119 119 PRO PRO D . n A 1 120 ARG 120 120 120 ARG ARG D . n A 1 121 SER 121 121 121 SER SER D . n A 1 122 GLN 122 122 122 GLN GLN D . n A 1 123 PRO 123 123 123 PRO PRO D . n A 1 124 HIS 124 124 124 HIS HIS D . n A 1 125 THR 125 125 125 THR THR D . n A 1 126 LYS 126 126 126 LYS LYS D . n A 1 127 PRO 127 127 127 PRO PRO D . n A 1 128 SER 128 128 128 SER SER D . n A 1 129 VAL 129 129 129 VAL VAL D . n A 1 130 PHE 130 130 130 PHE PHE D . n A 1 131 VAL 131 131 131 VAL VAL D . n A 1 132 MET 132 132 132 MET MET D . n A 1 133 LYS 133 133 133 LYS LYS D . n A 1 134 ASN 134 134 134 ASN ASN D . n A 1 135 GLY 135 135 135 GLY GLY D . n A 1 136 THR 136 136 136 THR THR D . n A 1 137 ASN 137 137 137 ASN ASN D . n A 1 138 VAL 138 138 138 VAL VAL D . n A 1 139 ALA 139 139 139 ALA ALA D . n A 1 140 CYS 140 140 140 CYS CYS D . n A 1 141 LEU 141 141 141 LEU LEU D . n A 1 142 VAL 142 142 142 VAL VAL D . n A 1 143 LYS 143 143 143 LYS LYS D . n A 1 144 GLU 144 144 144 GLU GLU D . n A 1 145 PHE 145 145 145 PHE PHE D . n A 1 146 TYR 146 146 146 TYR TYR D . n A 1 147 PRO 147 147 147 PRO PRO D . n A 1 148 LYS 148 148 148 LYS LYS D . n A 1 149 ASP 149 149 149 ASP ASP D . n A 1 150 ILE 150 150 150 ILE ILE D . n A 1 151 ARG 151 151 151 ARG ARG D . n A 1 152 ILE 152 152 152 ILE ILE D . n A 1 153 ASN 153 153 153 ASN ASN D . n A 1 154 LEU 154 154 154 LEU LEU D . n A 1 155 VAL 155 155 155 VAL VAL D . n A 1 156 SER 156 156 156 SER SER D . n A 1 157 SER 157 157 157 SER SER D . n A 1 158 LYS 158 158 158 LYS LYS D . n A 1 159 LYS 159 159 159 LYS LYS D . n A 1 160 ILE 160 160 160 ILE ILE D . n A 1 161 THR 161 161 161 THR THR D . n A 1 162 GLU 162 162 162 GLU GLU D . n A 1 163 PHE 163 163 163 PHE PHE D . n A 1 164 ASP 164 164 164 ASP ASP D . n A 1 165 PRO 165 165 165 PRO PRO D . n A 1 166 ALA 166 166 166 ALA ALA D . n A 1 167 ILE 167 167 167 ILE ILE D . n A 1 168 VAL 168 168 168 VAL VAL D . n A 1 169 ILE 169 169 169 ILE ILE D . n A 1 170 SER 170 170 170 SER SER D . n A 1 171 PRO 171 171 171 PRO PRO D . n A 1 172 SER 172 172 172 SER SER D . n A 1 173 GLY 173 173 173 GLY GLY D . n A 1 174 LYS 174 174 174 LYS LYS D . n A 1 175 TYR 175 175 175 TYR TYR D . n A 1 176 ASN 176 176 176 ASN ASN D . n A 1 177 ALA 177 177 177 ALA ALA D . n A 1 178 VAL 178 178 178 VAL VAL D . n A 1 179 LYS 179 179 179 LYS LYS D . n A 1 180 LEU 180 180 180 LEU LEU D . n A 1 181 GLY 181 181 181 GLY GLY D . n A 1 182 LYS 182 182 182 LYS LYS D . n A 1 183 TYR 183 183 183 TYR TYR D . n A 1 184 GLU 184 184 184 GLU GLU D . n A 1 185 ASP 185 185 185 ASP ASP D . n A 1 186 SER 186 186 186 SER SER D . n A 1 187 ASN 187 187 187 ASN ASN D . n A 1 188 SER 188 188 188 SER SER D . n A 1 189 VAL 189 189 189 VAL VAL D . n A 1 190 THR 190 190 190 THR THR D . n A 1 191 CYS 191 191 191 CYS CYS D . n A 1 192 SER 192 192 192 SER SER D . n A 1 193 VAL 193 193 193 VAL VAL D . n A 1 194 GLN 194 194 194 GLN GLN D . n A 1 195 HIS 195 195 195 HIS HIS D . n A 1 196 ASP 196 196 196 ASP ASP D . n A 1 197 ASN 197 197 197 ASN ASN D . n A 1 198 LYS 198 198 198 LYS LYS D . n A 1 199 THR 199 199 199 THR THR D . n A 1 200 VAL 200 200 200 VAL VAL D . n A 1 201 HIS 201 201 201 HIS HIS D . n A 1 202 SER 202 202 202 SER SER D . n A 1 203 THR 203 203 203 THR THR D . n A 1 204 ASP 204 204 204 ASP ASP D . n A 1 205 PHE 205 205 205 PHE PHE D . n A 1 206 GLU 206 206 206 GLU GLU D . n A 1 207 VAL 207 207 ? ? ? D . n A 1 208 LYS 208 208 ? ? ? D . n A 1 209 THR 209 209 ? ? ? D . n A 1 210 ASP 210 210 ? ? ? D . n A 1 211 SER 211 211 ? ? ? D . n A 1 212 THR 212 212 ? ? ? D . n A 1 213 ASP 213 213 ? ? ? D . n A 1 214 HIS 214 214 ? ? ? D . n A 1 215 VAL 215 215 ? ? ? D . n A 1 216 LYS 216 216 ? ? ? D . n A 1 217 PRO 217 217 ? ? ? D . n A 1 218 LYS 218 218 ? ? ? D . n A 1 219 GLU 219 219 ? ? ? D . n A 1 220 THR 220 220 ? ? ? D . n A 1 221 GLU 221 221 ? ? ? D . n A 1 222 ASN 222 222 ? ? ? D . n A 1 223 THR 223 223 ? ? ? D . n A 1 224 LYS 224 224 ? ? ? D . n A 1 225 GLN 225 225 ? ? ? D . n A 1 226 PRO 226 226 ? ? ? D . n A 1 227 SER 227 227 ? ? ? D . n A 1 228 LYS 228 228 ? ? ? D . n A 1 229 SER 229 229 ? ? ? D . n A 1 230 ALA 230 230 ? ? ? D . n A 1 231 SER 231 231 ? ? ? D . n A 1 232 GLY 232 232 ? ? ? D . n A 1 233 LEU 233 233 ? ? ? D . n A 1 234 VAL 234 234 ? ? ? D . n A 1 235 PRO 235 235 ? ? ? D . n A 1 236 ARG 236 236 ? ? ? D . n B 2 1 GLU 1 1 ? ? ? G . n B 2 2 THR 2 2 ? ? ? G . n B 2 3 GLY 3 3 ? ? ? G . n B 2 4 SER 4 4 ? ? ? G . n B 2 5 SER 5 5 ? ? ? G . n B 2 6 ASN 6 6 ? ? ? G . n B 2 7 LEU 7 7 ? ? ? G . n B 2 8 GLU 8 8 ? ? ? G . n B 2 9 GLY 9 9 ? ? ? G . n B 2 10 GLY 10 10 10 GLY GLY G . n B 2 11 THR 11 11 11 THR THR G . n B 2 12 LYS 12 12 12 LYS LYS G . n B 2 13 SER 13 13 13 SER SER G . n B 2 14 VAL 14 14 14 VAL VAL G . n B 2 15 THR 15 15 15 THR THR G . n B 2 16 ARG 16 16 16 ARG ARG G . n B 2 17 PRO 17 17 17 PRO PRO G . n B 2 18 THR 18 18 18 THR THR G . n B 2 19 ARG 19 19 19 ARG ARG G . n B 2 20 SER 20 20 20 SER SER G . n B 2 21 SER 21 21 21 SER SER G . n B 2 22 ALA 22 22 22 ALA ALA G . n B 2 23 GLU 23 23 23 GLU GLU G . n B 2 24 ILE 24 24 24 ILE ILE G . n B 2 25 THR 25 25 25 THR THR G . n B 2 26 CYS 26 26 26 CYS CYS G . n B 2 27 ASP 27 27 27 ASP ASP G . n B 2 28 LEU 28 28 28 LEU LEU G . n B 2 29 THR 29 29 29 THR THR G . n B 2 30 VAL 30 30 30 VAL VAL G . n B 2 31 ILE 31 31 31 ILE ILE G . n B 2 32 ASN 32 32 32 ASN ASN G . n B 2 33 ALA 33 33 33 ALA ALA G . n B 2 34 PHE 34 34 34 PHE PHE G . n B 2 35 TYR 35 35 35 TYR TYR G . n B 2 36 ILE 36 36 36 ILE ILE G . n B 2 37 HIS 37 37 37 HIS HIS G . n B 2 38 TRP 38 38 38 TRP TRP G . n B 2 39 TYR 39 39 39 TYR TYR G . n B 2 40 LEU 40 40 40 LEU LEU G . n B 2 41 HIS 41 41 41 HIS HIS G . n B 2 42 GLN 42 42 42 GLN GLN G . n B 2 43 GLU 43 43 43 GLU GLU G . n B 2 44 GLY 44 44 44 GLY GLY G . n B 2 45 LYS 45 45 45 LYS LYS G . n B 2 46 ALA 46 46 46 ALA ALA G . n B 2 47 PRO 47 47 47 PRO PRO G . n B 2 48 GLN 48 48 48 GLN GLN G . n B 2 49 ARG 49 49 49 ARG ARG G . n B 2 50 LEU 50 50 50 LEU LEU G . n B 2 51 LEU 51 51 51 LEU LEU G . n B 2 52 TYR 52 52 52 TYR TYR G . n B 2 53 TYR 53 53 53 TYR TYR G . n B 2 54 ASP 54 54 54 ASP ASP G . n B 2 55 VAL 55 55 55 VAL VAL G . n B 2 56 SER 56 56 56 SER SER G . n B 2 57 ASN 57 57 57 ASN ASN G . n B 2 58 SER 58 58 58 SER SER G . n B 2 59 LYS 59 59 59 LYS LYS G . n B 2 60 ASP 60 60 60 ASP ASP G . n B 2 61 VAL 61 61 61 VAL VAL G . n B 2 62 LEU 62 62 62 LEU LEU G . n B 2 63 GLU 63 63 63 GLU GLU G . n B 2 64 SER 64 64 64 SER SER G . n B 2 65 GLY 65 65 65 GLY GLY G . n B 2 66 LEU 66 66 66 LEU LEU G . n B 2 67 SER 67 67 67 SER SER G . n B 2 68 PRO 68 68 68 PRO PRO G . n B 2 69 GLY 69 69 69 GLY GLY G . n B 2 70 LYS 70 70 70 LYS LYS G . n B 2 71 TYR 71 71 71 TYR TYR G . n B 2 72 TYR 72 72 72 TYR TYR G . n B 2 73 THR 73 73 73 THR THR G . n B 2 74 HIS 74 74 74 HIS HIS G . n B 2 75 THR 75 75 75 THR THR G . n B 2 76 PRO 76 76 76 PRO PRO G . n B 2 77 ARG 77 77 77 ARG ARG G . n B 2 78 ARG 78 78 78 ARG ARG G . n B 2 79 TRP 79 79 79 TRP TRP G . n B 2 80 SER 80 80 80 SER SER G . n B 2 81 TRP 81 81 81 TRP TRP G . n B 2 82 ILE 82 82 82 ILE ILE G . n B 2 83 LEU 83 83 83 LEU LEU G . n B 2 84 ILE 84 84 84 ILE ILE G . n B 2 85 LEU 85 85 85 LEU LEU G . n B 2 86 ARG 86 86 86 ARG ARG G . n B 2 87 ASN 87 87 87 ASN ASN G . n B 2 88 LEU 88 88 88 LEU LEU G . n B 2 89 ILE 89 89 89 ILE ILE G . n B 2 90 GLU 90 90 90 GLU GLU G . n B 2 91 ASN 91 91 91 ASN ASN G . n B 2 92 ASP 92 92 92 ASP ASP G . n B 2 93 SER 93 93 93 SER SER G . n B 2 94 GLY 94 94 94 GLY GLY G . n B 2 95 VAL 95 95 95 VAL VAL G . n B 2 96 TYR 96 96 96 TYR TYR G . n B 2 97 TYR 97 97 97 TYR TYR G . n B 2 98 CYS 98 98 98 CYS CYS G . n B 2 99 ALA 99 99 99 ALA ALA G . n B 2 100 THR 100 100 100 THR THR G . n B 2 101 TRP 101 101 101 TRP TRP G . n B 2 102 ASP 102 102 102 ASP ASP G . n B 2 103 ARG 103 103 103 ARG ARG G . n B 2 104 GLY 104 104 ? ? ? G . n B 2 105 ASN 105 105 ? ? ? G . n B 2 106 PRO 106 106 ? ? ? G . n B 2 107 LYS 107 107 ? ? ? G . n B 2 108 THR 108 108 ? ? ? G . n B 2 109 HIS 109 109 ? ? ? G . n B 2 110 TYR 110 110 ? ? ? G . n B 2 111 TYR 111 111 111 TYR TYR G . n B 2 112 LYS 112 112 112 LYS LYS G . n B 2 113 LYS 113 113 113 LYS LYS G . n B 2 114 LEU 114 114 114 LEU LEU G . n B 2 115 PHE 115 115 115 PHE PHE G . n B 2 116 GLY 116 116 116 GLY GLY G . n B 2 117 SER 117 117 117 SER SER G . n B 2 118 GLY 118 118 118 GLY GLY G . n B 2 119 THR 119 119 119 THR THR G . n B 2 120 THR 120 120 120 THR THR G . n B 2 121 LEU 121 121 121 LEU LEU G . n B 2 122 VAL 122 122 122 VAL VAL G . n B 2 123 VAL 123 123 123 VAL VAL G . n B 2 124 THR 124 124 124 THR THR G . n B 2 125 ASP 125 125 125 ASP ASP G . n B 2 126 LYS 126 126 126 LYS LYS G . n B 2 127 GLN 127 127 127 GLN GLN G . n B 2 128 LEU 128 128 128 LEU LEU G . n B 2 129 ASP 129 129 129 ASP ASP G . n B 2 130 ALA 130 130 130 ALA ALA G . n B 2 131 ASP 131 131 131 ASP ASP G . n B 2 132 VAL 132 132 132 VAL VAL G . n B 2 133 SER 133 133 133 SER SER G . n B 2 134 PRO 134 134 134 PRO PRO G . n B 2 135 LYS 135 135 135 LYS LYS G . n B 2 136 PRO 136 136 136 PRO PRO G . n B 2 137 THR 137 137 137 THR THR G . n B 2 138 ILE 138 138 138 ILE ILE G . n B 2 139 PHE 139 139 139 PHE PHE G . n B 2 140 LEU 140 140 140 LEU LEU G . n B 2 141 PRO 141 141 141 PRO PRO G . n B 2 142 SER 142 142 142 SER SER G . n B 2 143 ILE 143 143 143 ILE ILE G . n B 2 144 ALA 144 144 144 ALA ALA G . n B 2 145 GLU 145 145 145 GLU GLU G . n B 2 146 THR 146 146 146 THR THR G . n B 2 147 LYS 147 147 147 LYS LYS G . n B 2 148 LEU 148 148 148 LEU LEU G . n B 2 149 GLN 149 149 149 GLN GLN G . n B 2 150 LYS 150 150 150 LYS LYS G . n B 2 151 ALA 151 151 151 ALA ALA G . n B 2 152 GLY 152 152 152 GLY GLY G . n B 2 153 THR 153 153 153 THR THR G . n B 2 154 TYR 154 154 154 TYR TYR G . n B 2 155 LEU 155 155 155 LEU LEU G . n B 2 156 CYS 156 156 156 CYS CYS G . n B 2 157 LEU 157 157 157 LEU LEU G . n B 2 158 LEU 158 158 158 LEU LEU G . n B 2 159 GLU 159 159 159 GLU GLU G . n B 2 160 LYS 160 160 160 LYS LYS G . n B 2 161 PHE 161 161 161 PHE PHE G . n B 2 162 PHE 162 162 162 PHE PHE G . n B 2 163 PRO 163 163 163 PRO PRO G . n B 2 164 ASP 164 164 164 ASP ASP G . n B 2 165 VAL 165 165 165 VAL VAL G . n B 2 166 ILE 166 166 166 ILE ILE G . n B 2 167 LYS 167 167 167 LYS LYS G . n B 2 168 ILE 168 168 168 ILE ILE G . n B 2 169 HIS 169 169 169 HIS HIS G . n B 2 170 TRP 170 170 170 TRP TRP G . n B 2 171 GLN 171 171 171 GLN GLN G . n B 2 172 GLU 172 172 172 GLU GLU G . n B 2 173 LYS 173 173 173 LYS LYS G . n B 2 174 LYS 174 174 174 LYS LYS G . n B 2 175 SER 175 175 175 SER SER G . n B 2 176 ASN 176 176 176 ASN ASN G . n B 2 177 THR 177 177 177 THR THR G . n B 2 178 ILE 178 178 178 ILE ILE G . n B 2 179 LEU 179 179 179 LEU LEU G . n B 2 180 GLY 180 180 180 GLY GLY G . n B 2 181 SER 181 181 181 SER SER G . n B 2 182 GLN 182 182 182 GLN GLN G . n B 2 183 GLU 183 183 183 GLU GLU G . n B 2 184 GLY 184 184 184 GLY GLY G . n B 2 185 ASN 185 185 185 ASN ASN G . n B 2 186 THR 186 186 186 THR THR G . n B 2 187 MET 187 187 187 MET MET G . n B 2 188 LYS 188 188 188 LYS LYS G . n B 2 189 THR 189 189 189 THR THR G . n B 2 190 ASN 190 190 190 ASN ASN G . n B 2 191 ASP 191 191 191 ASP ASP G . n B 2 192 THR 192 192 192 THR THR G . n B 2 193 TYR 193 193 193 TYR TYR G . n B 2 194 MET 194 194 194 MET MET G . n B 2 195 LYS 195 195 195 LYS LYS G . n B 2 196 PHE 196 196 196 PHE PHE G . n B 2 197 SER 197 197 197 SER SER G . n B 2 198 TRP 198 198 198 TRP TRP G . n B 2 199 LEU 199 199 199 LEU LEU G . n B 2 200 THR 200 200 200 THR THR G . n B 2 201 VAL 201 201 201 VAL VAL G . n B 2 202 PRO 202 202 202 PRO PRO G . n B 2 203 GLU 203 203 203 GLU GLU G . n B 2 204 GLU 204 204 204 GLU GLU G . n B 2 205 SER 205 205 205 SER SER G . n B 2 206 LEU 206 206 206 LEU LEU G . n B 2 207 ASP 207 207 207 ASP ASP G . n B 2 208 LYS 208 208 208 LYS LYS G . n B 2 209 GLU 209 209 209 GLU GLU G . n B 2 210 HIS 210 210 210 HIS HIS G . n B 2 211 ARG 211 211 211 ARG ARG G . n B 2 212 CYS 212 212 212 CYS CYS G . n B 2 213 ILE 213 213 213 ILE ILE G . n B 2 214 VAL 214 214 214 VAL VAL G . n B 2 215 ARG 215 215 215 ARG ARG G . n B 2 216 HIS 216 216 216 HIS HIS G . n B 2 217 GLU 217 217 217 GLU GLU G . n B 2 218 ASN 218 218 218 ASN ASN G . n B 2 219 ASN 219 219 219 ASN ASN G . n B 2 220 LYS 220 220 220 LYS LYS G . n B 2 221 ASN 221 221 221 ASN ASN G . n B 2 222 GLY 222 222 222 GLY GLY G . n B 2 223 VAL 223 223 223 VAL VAL G . n B 2 224 ASP 224 224 224 ASP ASP G . n B 2 225 GLN 225 225 225 GLN GLN G . n B 2 226 GLU 226 226 226 GLU GLU G . n B 2 227 ILE 227 227 227 ILE ILE G . n B 2 228 ILE 228 228 228 ILE ILE G . n B 2 229 PHE 229 229 229 PHE PHE G . n B 2 230 PRO 230 230 230 PRO PRO G . n B 2 231 PRO 231 231 231 PRO PRO G . n B 2 232 ILE 232 232 232 ILE ILE G . n B 2 233 LYS 233 233 233 LYS LYS G . n B 2 234 THR 234 234 234 THR THR G . n B 2 235 ASP 235 235 235 ASP ASP G . n B 2 236 VAL 236 236 236 VAL VAL G . n B 2 237 ILE 237 237 237 ILE ILE G . n B 2 238 THR 238 238 238 THR THR G . n B 2 239 MET 239 239 ? ? ? G . n B 2 240 ASP 240 240 ? ? ? G . n B 2 241 PRO 241 241 ? ? ? G . n B 2 242 LYS 242 242 ? ? ? G . n B 2 243 ASP 243 243 ? ? ? G . n B 2 244 ASN 244 244 ? ? ? G . n B 2 245 ALA 245 245 ? ? ? G . n B 2 246 SER 246 246 ? ? ? G . n B 2 247 GLY 247 247 ? ? ? G . n B 2 248 LEU 248 248 ? ? ? G . n B 2 249 VAL 249 249 ? ? ? G . n B 2 250 PRO 250 250 ? ? ? G . n B 2 251 ARG 251 251 ? ? ? G . n # _pdbx_struct_mod_residue.id 1 _pdbx_struct_mod_residue.label_asym_id A _pdbx_struct_mod_residue.label_comp_id ASN _pdbx_struct_mod_residue.label_seq_id 134 _pdbx_struct_mod_residue.auth_asym_id D _pdbx_struct_mod_residue.auth_comp_id ASN _pdbx_struct_mod_residue.auth_seq_id 134 _pdbx_struct_mod_residue.PDB_ins_code ? _pdbx_struct_mod_residue.parent_comp_id ASN _pdbx_struct_mod_residue.details 'GLYCOSYLATION SITE' # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_and_software_defined_assembly _pdbx_struct_assembly.method_details PISA _pdbx_struct_assembly.oligomeric_details dimeric _pdbx_struct_assembly.oligomeric_count 2 # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H,I # 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)' 5040 ? 1 MORE -39 ? 1 'SSA (A^2)' 21900 ? # _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 2013-10-02 2 'Structure model' 1 1 2013-10-16 3 'Structure model' 1 2 2013-11-06 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Database references' 2 3 'Structure model' 'Database references' # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[3][3] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] 'X-RAY DIFFRACTION' 1 ? refined -41.5036 -8.5393 -29.9210 0.1110 -0.0845 -0.1972 0.0586 0.0876 -0.0225 3.2085 1.3123 0.5598 -0.6126 1.1046 -0.7011 0.2780 -0.2839 0.0059 0.4655 0.3935 -0.2080 -0.4663 0.2160 0.2403 'X-RAY DIFFRACTION' 2 ? refined -37.6818 -18.5813 -13.7938 0.0366 -0.0157 -0.0880 -0.0734 0.0527 -0.0802 2.4439 0.6191 0.3498 -0.7473 1.2260 -0.4442 0.1209 -0.0613 -0.0596 -0.2142 0.0662 -0.0634 -0.3519 0.2130 -0.1840 # 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 D 5 D 401 '{ D|* }' ? ? ? ? ? 'X-RAY DIFFRACTION' 2 2 G 10 G 238 '{ G|* }' ? ? ? ? ? # _phasing.method MR # loop_ _software.pdbx_ordinal _software.name _software.version _software.date _software.type _software.contact_author _software.contact_author_email _software.classification _software.location _software.language _software.citation_id 1 SCALA 3.3.20 2011/05/18 other 'Phil R. Evans' pre@mrc-lmb.cam.ac.uk 'data scaling' http://www.ccp4.ac.uk/dist/html/scala.html Fortran_77 ? 2 PHASER . ? program 'Randy J. Read' cimr-phaser@lists.cam.ac.uk phasing http://www-structmed.cimr.cam.ac.uk/phaser/ ? ? 3 BUSTER-TNT . ? program 'Gerard Bricogne' buster-develop@GlobalPhasing.com refinement http://www.globalphasing.com/buster/ ? ? 4 PDB_EXTRACT 3.11 'April 22, 2011' package PDB deposit@deposit.rcsb.org 'data extraction' http://sw-tools.pdb.org/apps/PDB_EXTRACT/ C++ ? 5 Blu-Ice . ? ? ? ? 'data collection' ? ? ? 6 XDS . ? ? ? ? 'data reduction' ? ? ? 7 BUSTER 2.10.0 ? ? ? ? refinement ? ? ? # 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 ARG D 19 ? ? 70.03 -13.90 2 1 GLN D 59 ? ? -83.13 -142.82 3 1 LYS D 75 ? ? 61.25 63.53 4 1 ASP D 98 ? ? -117.35 60.52 5 1 GLU D 144 ? ? 48.32 83.55 6 1 LYS D 174 ? ? -106.38 -151.00 7 1 ASP D 185 ? ? -93.75 32.41 8 1 ARG G 19 ? ? 71.56 -3.28 9 1 ASP G 102 ? ? 59.29 156.38 10 1 LYS G 174 ? ? -109.50 61.78 11 1 ASN G 190 ? ? 59.42 -115.35 # _pdbx_unobs_or_zero_occ_atoms.id 1 _pdbx_unobs_or_zero_occ_atoms.PDB_model_num 1 _pdbx_unobs_or_zero_occ_atoms.polymer_flag Y _pdbx_unobs_or_zero_occ_atoms.occupancy_flag 0 _pdbx_unobs_or_zero_occ_atoms.auth_asym_id G _pdbx_unobs_or_zero_occ_atoms.auth_comp_id LYS _pdbx_unobs_or_zero_occ_atoms.auth_seq_id 220 _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code ? _pdbx_unobs_or_zero_occ_atoms.auth_atom_id NZ _pdbx_unobs_or_zero_occ_atoms.label_alt_id ? _pdbx_unobs_or_zero_occ_atoms.label_asym_id B _pdbx_unobs_or_zero_occ_atoms.label_comp_id LYS _pdbx_unobs_or_zero_occ_atoms.label_seq_id 220 _pdbx_unobs_or_zero_occ_atoms.label_atom_id NZ # 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 D GLU 1 ? A GLU 1 2 1 Y 1 D THR 2 ? A THR 2 3 1 Y 1 D GLY 3 ? A GLY 3 4 1 Y 1 D ALA 4 ? A ALA 4 5 1 Y 1 D VAL 207 ? A VAL 207 6 1 Y 1 D LYS 208 ? A LYS 208 7 1 Y 1 D THR 209 ? A THR 209 8 1 Y 1 D ASP 210 ? A ASP 210 9 1 Y 1 D SER 211 ? A SER 211 10 1 Y 1 D THR 212 ? A THR 212 11 1 Y 1 D ASP 213 ? A ASP 213 12 1 Y 1 D HIS 214 ? A HIS 214 13 1 Y 1 D VAL 215 ? A VAL 215 14 1 Y 1 D LYS 216 ? A LYS 216 15 1 Y 1 D PRO 217 ? A PRO 217 16 1 Y 1 D LYS 218 ? A LYS 218 17 1 Y 1 D GLU 219 ? A GLU 219 18 1 Y 1 D THR 220 ? A THR 220 19 1 Y 1 D GLU 221 ? A GLU 221 20 1 Y 1 D ASN 222 ? A ASN 222 21 1 Y 1 D THR 223 ? A THR 223 22 1 Y 1 D LYS 224 ? A LYS 224 23 1 Y 1 D GLN 225 ? A GLN 225 24 1 Y 1 D PRO 226 ? A PRO 226 25 1 Y 1 D SER 227 ? A SER 227 26 1 Y 1 D LYS 228 ? A LYS 228 27 1 Y 1 D SER 229 ? A SER 229 28 1 Y 1 D ALA 230 ? A ALA 230 29 1 Y 1 D SER 231 ? A SER 231 30 1 Y 1 D GLY 232 ? A GLY 232 31 1 Y 1 D LEU 233 ? A LEU 233 32 1 Y 1 D VAL 234 ? A VAL 234 33 1 Y 1 D PRO 235 ? A PRO 235 34 1 Y 1 D ARG 236 ? A ARG 236 35 1 Y 1 G GLU 1 ? B GLU 1 36 1 Y 1 G THR 2 ? B THR 2 37 1 Y 1 G GLY 3 ? B GLY 3 38 1 Y 1 G SER 4 ? B SER 4 39 1 Y 1 G SER 5 ? B SER 5 40 1 Y 1 G ASN 6 ? B ASN 6 41 1 Y 1 G LEU 7 ? B LEU 7 42 1 Y 1 G GLU 8 ? B GLU 8 43 1 Y 1 G GLY 9 ? B GLY 9 44 1 Y 1 G GLY 104 ? B GLY 104 45 1 Y 1 G ASN 105 ? B ASN 105 46 1 Y 1 G PRO 106 ? B PRO 106 47 1 Y 1 G LYS 107 ? B LYS 107 48 1 Y 1 G THR 108 ? B THR 108 49 1 Y 1 G HIS 109 ? B HIS 109 50 1 Y 1 G TYR 110 ? B TYR 110 51 1 Y 1 G MET 239 ? B MET 239 52 1 Y 1 G ASP 240 ? B ASP 240 53 1 Y 1 G PRO 241 ? B PRO 241 54 1 Y 1 G LYS 242 ? B LYS 242 55 1 Y 1 G ASP 243 ? B ASP 243 56 1 Y 1 G ASN 244 ? B ASN 244 57 1 Y 1 G ALA 245 ? B ALA 245 58 1 Y 1 G SER 246 ? B SER 246 59 1 Y 1 G GLY 247 ? B GLY 247 60 1 Y 1 G LEU 248 ? B LEU 248 61 1 Y 1 G VAL 249 ? B VAL 249 62 1 Y 1 G PRO 250 ? B PRO 250 63 1 Y 1 G ARG 251 ? B ARG 251 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 3 N-ACETYL-D-GLUCOSAMINE NAG 4 'ACETATE ION' ACT 5 'SODIUM ION' NA 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 C 3 NAG 1 400 400 NAG NAG D . D 3 NAG 2 401 401 NAG NAG D . E 4 ACT 1 301 1 ACT ACT G . F 5 NA 1 302 1 NA NA G . G 5 NA 1 303 2 NA NA G . H 6 HOH 1 501 2 HOH HOH D . H 6 HOH 2 502 6 HOH HOH D . H 6 HOH 3 503 8 HOH HOH D . H 6 HOH 4 504 9 HOH HOH D . H 6 HOH 5 505 13 HOH HOH D . H 6 HOH 6 506 17 HOH HOH D . H 6 HOH 7 507 21 HOH HOH D . H 6 HOH 8 508 23 HOH HOH D . H 6 HOH 9 509 27 HOH HOH D . H 6 HOH 10 510 35 HOH HOH D . H 6 HOH 11 511 38 HOH HOH D . H 6 HOH 12 512 42 HOH HOH D . H 6 HOH 13 513 46 HOH HOH D . H 6 HOH 14 514 48 HOH HOH D . H 6 HOH 15 515 49 HOH HOH D . H 6 HOH 16 516 51 HOH HOH D . H 6 HOH 17 517 53 HOH HOH D . H 6 HOH 18 518 55 HOH HOH D . H 6 HOH 19 519 60 HOH HOH D . H 6 HOH 20 520 62 HOH HOH D . H 6 HOH 21 521 67 HOH HOH D . H 6 HOH 22 522 70 HOH HOH D . H 6 HOH 23 523 75 HOH HOH D . H 6 HOH 24 524 77 HOH HOH D . H 6 HOH 25 525 80 HOH HOH D . H 6 HOH 26 526 82 HOH HOH D . H 6 HOH 27 527 84 HOH HOH D . H 6 HOH 28 528 89 HOH HOH D . H 6 HOH 29 529 91 HOH HOH D . H 6 HOH 30 530 92 HOH HOH D . H 6 HOH 31 531 93 HOH HOH D . H 6 HOH 32 532 94 HOH HOH D . H 6 HOH 33 533 96 HOH HOH D . H 6 HOH 34 534 97 HOH HOH D . H 6 HOH 35 535 98 HOH HOH D . H 6 HOH 36 536 101 HOH HOH D . H 6 HOH 37 537 105 HOH HOH D . H 6 HOH 38 538 107 HOH HOH D . H 6 HOH 39 539 108 HOH HOH D . H 6 HOH 40 540 112 HOH HOH D . H 6 HOH 41 541 113 HOH HOH D . H 6 HOH 42 542 116 HOH HOH D . H 6 HOH 43 543 118 HOH HOH D . H 6 HOH 44 544 123 HOH HOH D . H 6 HOH 45 545 127 HOH HOH D . H 6 HOH 46 546 128 HOH HOH D . H 6 HOH 47 547 133 HOH HOH D . H 6 HOH 48 548 134 HOH HOH D . H 6 HOH 49 549 135 HOH HOH D . H 6 HOH 50 550 137 HOH HOH D . H 6 HOH 51 551 140 HOH HOH D . H 6 HOH 52 552 141 HOH HOH D . H 6 HOH 53 553 143 HOH HOH D . H 6 HOH 54 554 144 HOH HOH D . H 6 HOH 55 555 146 HOH HOH D . H 6 HOH 56 556 147 HOH HOH D . H 6 HOH 57 557 148 HOH HOH D . H 6 HOH 58 558 151 HOH HOH D . H 6 HOH 59 559 153 HOH HOH D . H 6 HOH 60 560 156 HOH HOH D . H 6 HOH 61 561 164 HOH HOH D . H 6 HOH 62 562 165 HOH HOH D . H 6 HOH 63 563 166 HOH HOH D . H 6 HOH 64 564 168 HOH HOH D . H 6 HOH 65 565 169 HOH HOH D . H 6 HOH 66 566 171 HOH HOH D . H 6 HOH 67 567 174 HOH HOH D . H 6 HOH 68 568 175 HOH HOH D . H 6 HOH 69 569 176 HOH HOH D . H 6 HOH 70 570 177 HOH HOH D . H 6 HOH 71 571 178 HOH HOH D . H 6 HOH 72 572 181 HOH HOH D . H 6 HOH 73 573 182 HOH HOH D . H 6 HOH 74 574 183 HOH HOH D . H 6 HOH 75 575 187 HOH HOH D . H 6 HOH 76 576 191 HOH HOH D . H 6 HOH 77 577 192 HOH HOH D . H 6 HOH 78 578 195 HOH HOH D . H 6 HOH 79 579 199 HOH HOH D . H 6 HOH 80 580 202 HOH HOH D . H 6 HOH 81 581 203 HOH HOH D . H 6 HOH 82 582 204 HOH HOH D . H 6 HOH 83 583 205 HOH HOH D . H 6 HOH 84 584 207 HOH HOH D . H 6 HOH 85 585 209 HOH HOH D . H 6 HOH 86 586 214 HOH HOH D . H 6 HOH 87 587 216 HOH HOH D . H 6 HOH 88 588 217 HOH HOH D . H 6 HOH 89 589 219 HOH HOH D . H 6 HOH 90 590 220 HOH HOH D . I 6 HOH 1 401 4 HOH HOH G . I 6 HOH 2 402 5 HOH HOH G . I 6 HOH 3 403 7 HOH HOH G . I 6 HOH 4 404 10 HOH HOH G . I 6 HOH 5 405 11 HOH HOH G . I 6 HOH 6 406 12 HOH HOH G . I 6 HOH 7 407 14 HOH HOH G . I 6 HOH 8 408 15 HOH HOH G . I 6 HOH 9 409 16 HOH HOH G . I 6 HOH 10 410 18 HOH HOH G . I 6 HOH 11 411 19 HOH HOH G . I 6 HOH 12 412 20 HOH HOH G . I 6 HOH 13 413 22 HOH HOH G . I 6 HOH 14 414 24 HOH HOH G . I 6 HOH 15 415 25 HOH HOH G . I 6 HOH 16 416 26 HOH HOH G . I 6 HOH 17 417 28 HOH HOH G . I 6 HOH 18 418 29 HOH HOH G . I 6 HOH 19 419 30 HOH HOH G . I 6 HOH 20 420 31 HOH HOH G . I 6 HOH 21 421 32 HOH HOH G . I 6 HOH 22 422 33 HOH HOH G . I 6 HOH 23 423 34 HOH HOH G . I 6 HOH 24 424 36 HOH HOH G . I 6 HOH 25 425 37 HOH HOH G . I 6 HOH 26 426 39 HOH HOH G . I 6 HOH 27 427 40 HOH HOH G . I 6 HOH 28 428 41 HOH HOH G . I 6 HOH 29 429 43 HOH HOH G . I 6 HOH 30 430 44 HOH HOH G . I 6 HOH 31 431 45 HOH HOH G . I 6 HOH 32 432 47 HOH HOH G . I 6 HOH 33 433 50 HOH HOH G . I 6 HOH 34 434 52 HOH HOH G . I 6 HOH 35 435 54 HOH HOH G . I 6 HOH 36 436 56 HOH HOH G . I 6 HOH 37 437 57 HOH HOH G . I 6 HOH 38 438 58 HOH HOH G . I 6 HOH 39 439 61 HOH HOH G . I 6 HOH 40 440 63 HOH HOH G . I 6 HOH 41 441 64 HOH HOH G . I 6 HOH 42 442 65 HOH HOH G . I 6 HOH 43 443 66 HOH HOH G . I 6 HOH 44 444 68 HOH HOH G . I 6 HOH 45 445 69 HOH HOH G . I 6 HOH 46 446 71 HOH HOH G . I 6 HOH 47 447 72 HOH HOH G . I 6 HOH 48 448 73 HOH HOH G . I 6 HOH 49 449 74 HOH HOH G . I 6 HOH 50 450 76 HOH HOH G . I 6 HOH 51 451 78 HOH HOH G . I 6 HOH 52 452 79 HOH HOH G . I 6 HOH 53 453 81 HOH HOH G . I 6 HOH 54 454 83 HOH HOH G . I 6 HOH 55 455 85 HOH HOH G . I 6 HOH 56 456 86 HOH HOH G . I 6 HOH 57 457 87 HOH HOH G . I 6 HOH 58 458 88 HOH HOH G . I 6 HOH 59 459 90 HOH HOH G . I 6 HOH 60 460 95 HOH HOH G . I 6 HOH 61 461 99 HOH HOH G . I 6 HOH 62 462 100 HOH HOH G . I 6 HOH 63 463 102 HOH HOH G . I 6 HOH 64 464 103 HOH HOH G . I 6 HOH 65 465 104 HOH HOH G . I 6 HOH 66 466 106 HOH HOH G . I 6 HOH 67 467 109 HOH HOH G . I 6 HOH 68 468 110 HOH HOH G . I 6 HOH 69 469 111 HOH HOH G . I 6 HOH 70 470 114 HOH HOH G . I 6 HOH 71 471 115 HOH HOH G . I 6 HOH 72 472 117 HOH HOH G . I 6 HOH 73 473 119 HOH HOH G . I 6 HOH 74 474 120 HOH HOH G . I 6 HOH 75 475 121 HOH HOH G . I 6 HOH 76 476 122 HOH HOH G . I 6 HOH 77 477 124 HOH HOH G . I 6 HOH 78 478 125 HOH HOH G . I 6 HOH 79 479 126 HOH HOH G . I 6 HOH 80 480 129 HOH HOH G . I 6 HOH 81 481 130 HOH HOH G . I 6 HOH 82 482 131 HOH HOH G . I 6 HOH 83 483 132 HOH HOH G . I 6 HOH 84 484 136 HOH HOH G . I 6 HOH 85 485 138 HOH HOH G . I 6 HOH 86 486 139 HOH HOH G . I 6 HOH 87 487 142 HOH HOH G . I 6 HOH 88 488 145 HOH HOH G . I 6 HOH 89 489 149 HOH HOH G . I 6 HOH 90 490 150 HOH HOH G . I 6 HOH 91 491 152 HOH HOH G . I 6 HOH 92 492 154 HOH HOH G . I 6 HOH 93 493 155 HOH HOH G . I 6 HOH 94 494 157 HOH HOH G . I 6 HOH 95 495 159 HOH HOH G . I 6 HOH 96 496 160 HOH HOH G . I 6 HOH 97 497 161 HOH HOH G . I 6 HOH 98 498 162 HOH HOH G . I 6 HOH 99 499 163 HOH HOH G . I 6 HOH 100 500 167 HOH HOH G . I 6 HOH 101 501 170 HOH HOH G . I 6 HOH 102 502 172 HOH HOH G . I 6 HOH 103 503 173 HOH HOH G . I 6 HOH 104 504 179 HOH HOH G . I 6 HOH 105 505 180 HOH HOH G . I 6 HOH 106 506 184 HOH HOH G . I 6 HOH 107 507 185 HOH HOH G . I 6 HOH 108 508 186 HOH HOH G . I 6 HOH 109 509 188 HOH HOH G . I 6 HOH 110 510 189 HOH HOH G . I 6 HOH 111 511 190 HOH HOH G . I 6 HOH 112 512 193 HOH HOH G . I 6 HOH 113 513 194 HOH HOH G . I 6 HOH 114 514 196 HOH HOH G . I 6 HOH 115 515 197 HOH HOH G . I 6 HOH 116 516 198 HOH HOH G . I 6 HOH 117 517 200 HOH HOH G . I 6 HOH 118 518 206 HOH HOH G . I 6 HOH 119 519 208 HOH HOH G . I 6 HOH 120 520 210 HOH HOH G . I 6 HOH 121 521 211 HOH HOH G . I 6 HOH 122 522 212 HOH HOH G . I 6 HOH 123 523 213 HOH HOH G . I 6 HOH 124 524 215 HOH HOH G . I 6 HOH 125 525 218 HOH HOH G . #