data_AF-A0A6P3X1M9-F1 # _entry.id AF-A0A6P3X1M9-F1 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Jumper, John" 1 "Evans, Richard" 2 "Pritzel, Alexander" 3 "Green, Tim" 4 "Figurnov, Michael" 5 "Ronneberger, Olaf" 6 "Tunyasuvunakool, Kathryn" 7 "Bates, Russ" 8 "Zidek, Augustin" 9 "Potapenko, Anna" 10 "Bridgland, Alex" 11 "Meyer, Clemens" 12 "Kohl, Simon A. A." 13 "Ballard, Andrew J." 14 "Cowie, Andrew" 15 "Romera-Paredes, Bernardino" 16 "Nikolov, Stanislav" 17 "Jain, Rishub" 18 "Adler, Jonas" 19 "Back, Trevor" 20 "Petersen, Stig" 21 "Reiman, David" 22 "Clancy, Ellen" 23 "Zielinski, Michal" 24 "Steinegger, Martin" 25 "Pacholska, Michalina" 26 "Berghammer, Tamas" 27 "Silver, David" 28 "Vinyals, Oriol" 29 "Senior, Andrew W." 30 "Kavukcuoglu, Koray" 31 "Kohli, Pushmeet" 32 "Hassabis, Demis" 33 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 _citation.pdbx_database_id_PubMed 34265844 _citation.title "Highly accurate protein structure prediction with AlphaFold" _citation.year 2021 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal 1 "Jumper, John" 1 1 "Evans, Richard" 2 1 "Pritzel, Alexander" 3 1 "Green, Tim" 4 1 "Figurnov, Michael" 5 1 "Ronneberger, Olaf" 6 1 "Tunyasuvunakool, Kathryn" 7 1 "Bates, Russ" 8 1 "Zidek, Augustin" 9 1 "Potapenko, Anna" 10 1 "Bridgland, Alex" 11 1 "Meyer, Clemens" 12 1 "Kohl, Simon A. A." 13 1 "Ballard, Andrew J." 14 1 "Cowie, Andrew" 15 1 "Romera-Paredes, Bernardino" 16 1 "Nikolov, Stanislav" 17 1 "Jain, Rishub" 18 1 "Adler, Jonas" 19 1 "Back, Trevor" 20 1 "Petersen, Stig" 21 1 "Reiman, David" 22 1 "Clancy, Ellen" 23 1 "Zielinski, Michal" 24 1 "Steinegger, Martin" 25 1 "Pacholska, Michalina" 26 1 "Berghammer, Tamas" 27 1 "Silver, David" 28 1 "Vinyals, Oriol" 29 1 "Senior, Andrew W." 30 1 "Kavukcuoglu, Koray" 31 1 "Kohli, Pushmeet" 32 1 "Hassabis, Demis" 33 # _database_2.database_code AF-A0A6P3X1M9-F1 _database_2.database_id AlphaFoldDB # _entity.details ? _entity.formula_weight ? _entity.id 1 _entity.pdbx_description "parkin coregulated gene protein homolog" _entity.pdbx_ec ? _entity.pdbx_fragment ? _entity.pdbx_mutation ? _entity.pdbx_number_of_molecules 1 _entity.src_method man _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;MVNEKEFWTEIRKDIPRYKKRKPRVVPAFTIQALQENTIVAKPPRCRPYKPRPPKPSTFRKFYKRGLLPISLENDGYDQK INWKVDIEDLDFHHYLPMFFDGLTETEQPYKFLAEQGISDMLEHGGPKIRPVIPQLIIPIKNALNTRMPEIICTTMKALQ RLVRSADCIGEALVPYFRQILPIPNLLKDRNVNLGEGIDYSQQRGENAADLIQETLEILERYGGEDAFINIKYMVPTYES CMMNQ ; _entity_poly.pdbx_seq_one_letter_code_can ;MVNEKEFWTEIRKDIPRYKKRKPRVVPAFTIQALQENTIVAKPPRCRPYKPRPPKPSTFRKFYKRGLLPISLENDGYDQK INWKVDIEDLDFHHYLPMFFDGLTETEQPYKFLAEQGISDMLEHGGPKIRPVIPQLIIPIKNALNTRMPEIICTTMKALQ RLVRSADCIGEALVPYFRQILPIPNLLKDRNVNLGEGIDYSQQRGENAADLIQETLEILERYGGEDAFINIKYMVPTYES CMMNQ ; _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n VAL 2 1 n ASN 3 1 n GLU 4 1 n LYS 5 1 n GLU 6 1 n PHE 7 1 n TRP 8 1 n THR 9 1 n GLU 10 1 n ILE 11 1 n ARG 12 1 n LYS 13 1 n ASP 14 1 n ILE 15 1 n PRO 16 1 n ARG 17 1 n TYR 18 1 n LYS 19 1 n LYS 20 1 n ARG 21 1 n LYS 22 1 n PRO 23 1 n ARG 24 1 n VAL 25 1 n VAL 26 1 n PRO 27 1 n ALA 28 1 n PHE 29 1 n THR 30 1 n ILE 31 1 n GLN 32 1 n ALA 33 1 n LEU 34 1 n GLN 35 1 n GLU 36 1 n ASN 37 1 n THR 38 1 n ILE 39 1 n VAL 40 1 n ALA 41 1 n LYS 42 1 n PRO 43 1 n PRO 44 1 n ARG 45 1 n CYS 46 1 n ARG 47 1 n PRO 48 1 n TYR 49 1 n LYS 50 1 n PRO 51 1 n ARG 52 1 n PRO 53 1 n PRO 54 1 n LYS 55 1 n PRO 56 1 n SER 57 1 n THR 58 1 n PHE 59 1 n ARG 60 1 n LYS 61 1 n PHE 62 1 n TYR 63 1 n LYS 64 1 n ARG 65 1 n GLY 66 1 n LEU 67 1 n LEU 68 1 n PRO 69 1 n ILE 70 1 n SER 71 1 n LEU 72 1 n GLU 73 1 n ASN 74 1 n ASP 75 1 n GLY 76 1 n TYR 77 1 n ASP 78 1 n GLN 79 1 n LYS 80 1 n ILE 81 1 n ASN 82 1 n TRP 83 1 n LYS 84 1 n VAL 85 1 n ASP 86 1 n ILE 87 1 n GLU 88 1 n ASP 89 1 n LEU 90 1 n ASP 91 1 n PHE 92 1 n HIS 93 1 n HIS 94 1 n TYR 95 1 n LEU 96 1 n PRO 97 1 n MET 98 1 n PHE 99 1 n PHE 100 1 n ASP 101 1 n GLY 102 1 n LEU 103 1 n THR 104 1 n GLU 105 1 n THR 106 1 n GLU 107 1 n GLN 108 1 n PRO 109 1 n TYR 110 1 n LYS 111 1 n PHE 112 1 n LEU 113 1 n ALA 114 1 n GLU 115 1 n GLN 116 1 n GLY 117 1 n ILE 118 1 n SER 119 1 n ASP 120 1 n MET 121 1 n LEU 122 1 n GLU 123 1 n HIS 124 1 n GLY 125 1 n GLY 126 1 n PRO 127 1 n LYS 128 1 n ILE 129 1 n ARG 130 1 n PRO 131 1 n VAL 132 1 n ILE 133 1 n PRO 134 1 n GLN 135 1 n LEU 136 1 n ILE 137 1 n ILE 138 1 n PRO 139 1 n ILE 140 1 n LYS 141 1 n ASN 142 1 n ALA 143 1 n LEU 144 1 n ASN 145 1 n THR 146 1 n ARG 147 1 n MET 148 1 n PRO 149 1 n GLU 150 1 n ILE 151 1 n ILE 152 1 n CYS 153 1 n THR 154 1 n THR 155 1 n MET 156 1 n LYS 157 1 n ALA 158 1 n LEU 159 1 n GLN 160 1 n ARG 161 1 n LEU 162 1 n VAL 163 1 n ARG 164 1 n SER 165 1 n ALA 166 1 n ASP 167 1 n CYS 168 1 n ILE 169 1 n GLY 170 1 n GLU 171 1 n ALA 172 1 n LEU 173 1 n VAL 174 1 n PRO 175 1 n TYR 176 1 n PHE 177 1 n ARG 178 1 n GLN 179 1 n ILE 180 1 n LEU 181 1 n PRO 182 1 n ILE 183 1 n PRO 184 1 n ASN 185 1 n LEU 186 1 n LEU 187 1 n LYS 188 1 n ASP 189 1 n ARG 190 1 n ASN 191 1 n VAL 192 1 n ASN 193 1 n LEU 194 1 n GLY 195 1 n GLU 196 1 n GLY 197 1 n ILE 198 1 n ASP 199 1 n TYR 200 1 n SER 201 1 n GLN 202 1 n GLN 203 1 n ARG 204 1 n GLY 205 1 n GLU 206 1 n ASN 207 1 n ALA 208 1 n ALA 209 1 n ASP 210 1 n LEU 211 1 n ILE 212 1 n GLN 213 1 n GLU 214 1 n THR 215 1 n LEU 216 1 n GLU 217 1 n ILE 218 1 n LEU 219 1 n GLU 220 1 n ARG 221 1 n TYR 222 1 n GLY 223 1 n GLY 224 1 n GLU 225 1 n ASP 226 1 n ALA 227 1 n PHE 228 1 n ILE 229 1 n ASN 230 1 n ILE 231 1 n LYS 232 1 n TYR 233 1 n MET 234 1 n VAL 235 1 n PRO 236 1 n THR 237 1 n TYR 238 1 n GLU 239 1 n SER 240 1 n CYS 241 1 n MET 242 1 n MET 243 1 n ASN 244 1 n GLN 245 # loop_ _ma_data.content_type _ma_data.id _ma_data.name "model coordinates" 1 Model "input structure" 2 "Input structure" # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 86.28 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 55.38 1 1 A VAL 2 2 58.62 1 2 A ASN 3 2 76.44 1 3 A GLU 4 2 71.94 1 4 A LYS 5 2 73.75 1 5 A GLU 6 2 72.69 1 6 A PHE 7 2 72.50 1 7 A TRP 8 2 69.25 1 8 A THR 9 2 72.00 1 9 A GLU 10 2 68.56 1 10 A ILE 11 2 64.50 1 11 A ARG 12 2 59.97 1 12 A LYS 13 2 59.97 1 13 A ASP 14 2 56.25 1 14 A ILE 15 2 59.00 1 15 A PRO 16 2 56.69 1 16 A ARG 17 2 53.06 1 17 A TYR 18 2 55.44 1 18 A LYS 19 2 58.66 1 19 A LYS 20 2 61.03 1 20 A ARG 21 2 72.06 1 21 A LYS 22 2 82.94 1 22 A PRO 23 2 87.94 1 23 A ARG 24 2 90.62 1 24 A VAL 25 2 93.06 1 25 A VAL 26 2 93.69 1 26 A PRO 27 2 91.75 1 27 A ALA 28 2 90.25 1 28 A PHE 29 2 91.75 1 29 A THR 30 2 93.12 1 30 A ILE 31 2 93.06 1 31 A GLN 32 2 91.94 1 32 A ALA 33 2 90.69 1 33 A LEU 34 2 91.50 1 34 A GLN 35 2 91.50 1 35 A GLU 36 2 87.25 1 36 A ASN 37 2 89.06 1 37 A THR 38 2 91.19 1 38 A ILE 39 2 92.62 1 39 A VAL 40 2 93.62 1 40 A ALA 41 2 93.19 1 41 A LYS 42 2 89.62 1 42 A PRO 43 2 88.31 1 43 A PRO 44 2 88.81 1 44 A ARG 45 2 86.19 1 45 A CYS 46 2 82.69 1 46 A ARG 47 2 86.00 1 47 A PRO 48 2 83.19 1 48 A TYR 49 2 84.88 1 49 A LYS 50 2 87.69 1 50 A PRO 51 2 88.56 1 51 A ARG 52 2 89.12 1 52 A PRO 53 2 86.56 1 53 A PRO 54 2 84.50 1 54 A LYS 55 2 84.06 1 55 A PRO 56 2 81.81 1 56 A SER 57 2 88.88 1 57 A THR 58 2 91.06 1 58 A PHE 59 2 94.19 1 59 A ARG 60 2 93.44 1 60 A LYS 61 2 93.25 1 61 A PHE 62 2 93.56 1 62 A TYR 63 2 92.31 1 63 A LYS 64 2 91.94 1 64 A ARG 65 2 93.38 1 65 A GLY 66 2 89.94 1 66 A LEU 67 2 90.62 1 67 A LEU 68 2 91.69 1 68 A PRO 69 2 91.69 1 69 A ILE 70 2 92.44 1 70 A SER 71 2 86.50 1 71 A LEU 72 2 87.31 1 72 A GLU 73 2 82.38 1 73 A ASN 74 2 74.75 1 74 A ASP 75 2 65.31 1 75 A GLY 76 2 66.50 1 76 A TYR 77 2 68.06 1 77 A ASP 78 2 71.56 1 78 A GLN 79 2 75.12 1 79 A LYS 80 2 83.12 1 80 A ILE 81 2 90.00 1 81 A ASN 82 2 90.19 1 82 A TRP 83 2 93.69 1 83 A LYS 84 2 91.75 1 84 A VAL 85 2 93.00 1 85 A ASP 86 2 92.75 1 86 A ILE 87 2 93.25 1 87 A GLU 88 2 92.00 1 88 A ASP 89 2 92.94 1 89 A LEU 90 2 94.50 1 90 A ASP 91 2 95.06 1 91 A PHE 92 2 96.38 1 92 A HIS 93 2 96.56 1 93 A HIS 94 2 95.00 1 94 A TYR 95 2 95.69 1 95 A LEU 96 2 96.06 1 96 A PRO 97 2 96.69 1 97 A MET 98 2 95.81 1 98 A PHE 99 2 96.62 1 99 A PHE 100 2 97.06 1 100 A ASP 101 2 95.81 1 101 A GLY 102 2 95.44 1 102 A LEU 103 2 95.19 1 103 A THR 104 2 95.00 1 104 A GLU 105 2 93.94 1 105 A THR 106 2 90.31 1 106 A GLU 107 2 90.81 1 107 A GLN 108 2 87.94 1 108 A PRO 109 2 90.31 1 109 A TYR 110 2 91.88 1 110 A LYS 111 2 92.25 1 111 A PHE 112 2 92.06 1 112 A LEU 113 2 93.69 1 113 A ALA 114 2 94.75 1 114 A GLU 115 2 94.12 1 115 A GLN 116 2 94.06 1 116 A GLY 117 2 95.00 1 117 A ILE 118 2 96.44 1 118 A SER 119 2 95.75 1 119 A ASP 120 2 95.06 1 120 A MET 121 2 95.44 1 121 A LEU 122 2 95.88 1 122 A GLU 123 2 94.69 1 123 A HIS 124 2 93.56 1 124 A GLY 125 2 90.19 1 125 A GLY 126 2 90.81 1 126 A PRO 127 2 92.38 1 127 A LYS 128 2 93.94 1 128 A ILE 129 2 95.19 1 129 A ARG 130 2 93.56 1 130 A PRO 131 2 95.31 1 131 A VAL 132 2 96.31 1 132 A ILE 133 2 95.62 1 133 A PRO 134 2 96.44 1 134 A GLN 135 2 96.56 1 135 A LEU 136 2 96.75 1 136 A ILE 137 2 96.50 1 137 A ILE 138 2 95.25 1 138 A PRO 139 2 96.25 1 139 A ILE 140 2 96.69 1 140 A LYS 141 2 95.38 1 141 A ASN 142 2 94.75 1 142 A ALA 143 2 95.31 1 143 A LEU 144 2 94.81 1 144 A ASN 145 2 94.25 1 145 A THR 146 2 92.62 1 146 A ARG 147 2 90.94 1 147 A MET 148 2 88.88 1 148 A PRO 149 2 87.75 1 149 A GLU 150 2 88.38 1 150 A ILE 151 2 92.38 1 151 A ILE 152 2 92.44 1 152 A CYS 153 2 91.31 1 153 A THR 154 2 93.38 1 154 A THR 155 2 95.75 1 155 A MET 156 2 95.00 1 156 A LYS 157 2 95.00 1 157 A ALA 158 2 96.06 1 158 A LEU 159 2 96.44 1 159 A GLN 160 2 95.50 1 160 A ARG 161 2 95.81 1 161 A LEU 162 2 96.12 1 162 A VAL 163 2 94.75 1 163 A ARG 164 2 93.88 1 164 A SER 165 2 90.62 1 165 A ALA 166 2 88.56 1 166 A ASP 167 2 87.12 1 167 A CYS 168 2 90.56 1 168 A ILE 169 2 93.75 1 169 A GLY 170 2 92.31 1 170 A GLU 171 2 94.06 1 171 A ALA 172 2 94.56 1 172 A LEU 173 2 95.25 1 173 A VAL 174 2 95.25 1 174 A PRO 175 2 95.81 1 175 A TYR 176 2 96.50 1 176 A PHE 177 2 96.00 1 177 A ARG 178 2 95.50 1 178 A GLN 179 2 95.12 1 179 A ILE 180 2 95.00 1 180 A LEU 181 2 94.69 1 181 A PRO 182 2 94.44 1 182 A ILE 183 2 92.38 1 183 A PRO 184 2 89.88 1 184 A ASN 185 2 92.00 1 185 A LEU 186 2 89.62 1 186 A LEU 187 2 86.56 1 187 A LYS 188 2 82.44 1 188 A ASP 189 2 80.25 1 189 A ARG 190 2 74.31 1 190 A ASN 191 2 67.88 1 191 A VAL 192 2 64.12 1 192 A ASN 193 2 60.19 1 193 A LEU 194 2 56.16 1 194 A GLY 195 2 64.88 1 195 A GLU 196 2 52.19 1 196 A GLY 197 2 58.91 1 197 A ILE 198 2 59.31 1 198 A ASP 199 2 59.25 1 199 A TYR 200 2 59.31 1 200 A SER 201 2 56.75 1 201 A GLN 202 2 56.28 1 202 A GLN 203 2 52.16 1 203 A ARG 204 2 56.47 1 204 A GLY 205 2 59.78 1 205 A GLU 206 2 68.19 1 206 A ASN 207 2 81.75 1 207 A ALA 208 2 83.75 1 208 A ALA 209 2 86.94 1 209 A ASP 210 2 87.88 1 210 A LEU 211 2 90.31 1 211 A ILE 212 2 92.69 1 212 A GLN 213 2 92.50 1 213 A GLU 214 2 93.12 1 214 A THR 215 2 95.19 1 215 A LEU 216 2 95.25 1 216 A GLU 217 2 94.44 1 217 A ILE 218 2 94.81 1 218 A LEU 219 2 94.88 1 219 A GLU 220 2 94.75 1 220 A ARG 221 2 93.44 1 221 A TYR 222 2 93.75 1 222 A GLY 223 2 89.94 1 223 A GLY 224 2 90.75 1 224 A GLU 225 2 89.19 1 225 A ASP 226 2 90.56 1 226 A ALA 227 2 94.00 1 227 A PHE 228 2 94.56 1 228 A ILE 229 2 94.12 1 229 A ASN 230 2 95.12 1 230 A ILE 231 2 95.19 1 231 A LYS 232 2 94.50 1 232 A TYR 233 2 94.50 1 233 A MET 234 2 94.00 1 234 A VAL 235 2 93.94 1 235 A PRO 236 2 92.81 1 236 A THR 237 2 90.81 1 237 A TYR 238 2 92.31 1 238 A GLU 239 2 89.38 1 239 A SER 240 2 87.44 1 240 A CYS 241 2 84.00 1 241 A MET 242 2 77.88 1 242 A MET 243 2 60.44 1 243 A ASN 244 2 54.44 1 244 A GLN 245 2 41.56 1 245 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin "reference database" # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # _ma_target_ref_db_details.db_accession A0A6P3X1M9 _ma_target_ref_db_details.db_code A0A6P3X1M9_DINQU _ma_target_ref_db_details.db_name UNP _ma_target_ref_db_details.gene_name LOC106743089 _ma_target_ref_db_details.ncbi_taxonomy_id 609295 _ma_target_ref_db_details.organism_scientific "Dinoponera quadriceps" _ma_target_ref_db_details.seq_db_align_begin 1 _ma_target_ref_db_details.seq_db_align_end 245 _ma_target_ref_db_details.seq_db_isoform ? _ma_target_ref_db_details.seq_db_sequence_checksum 07824F872BA96E87 _ma_target_ref_db_details.seq_db_sequence_version_date 2020-12-02 _ma_target_ref_db_details.target_entity_id 1 # loop_ _ma_template_details.ordinal_id _ma_template_details.target_asym_id _ma_template_details.template_auth_asym_id _ma_template_details.template_data_id _ma_template_details.template_entity_type _ma_template_details.template_id _ma_template_details.template_model_num _ma_template_details.template_origin _ma_template_details.template_trans_matrix_id 1 A 4D 2 polymer 1 1 "reference database" 1 2 A A 2 polymer 2 1 "reference database" 1 3 A A 2 polymer 3 1 "reference database" 1 4 A A 2 polymer 4 1 "reference database" 1 # loop_ _ma_template_ref_db_details.db_accession_code _ma_template_ref_db_details.db_name _ma_template_ref_db_details.template_id 6U42 PDB 1 6NEP PDB 2 6NDU PDB 3 6UCC PDB 4 # _ma_template_trans_matrix.id 1 _ma_template_trans_matrix.rot_matrix[1][1] 1.0 _ma_template_trans_matrix.rot_matrix[1][2] 0.0 _ma_template_trans_matrix.rot_matrix[1][3] 0.0 _ma_template_trans_matrix.rot_matrix[2][1] 0.0 _ma_template_trans_matrix.rot_matrix[2][2] 1.0 _ma_template_trans_matrix.rot_matrix[2][3] 0.0 _ma_template_trans_matrix.rot_matrix[3][1] 0.0 _ma_template_trans_matrix.rot_matrix[3][2] 0.0 _ma_template_trans_matrix.rot_matrix[3][3] 1.0 _ma_template_trans_matrix.tr_vector[1] 0.0 _ma_template_trans_matrix.tr_vector[2] 0.0 _ma_template_trans_matrix.tr_vector[3] 0.0 # loop_ _pdbx_audit_revision_details.data_content_type _pdbx_audit_revision_details.description _pdbx_audit_revision_details.ordinal _pdbx_audit_revision_details.provider _pdbx_audit_revision_details.revision_ordinal _pdbx_audit_revision_details.type "Structure model" "Format fixes, new metadata, initial UniProt release" 3 repository 3 Remediation "Structure model" "Improved prediction accuracy, small format fixes" 4 repository 4 Remediation # loop_ _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.revision_date "Structure model" 3 0 3 2022-06-01 "Structure model" 4 0 4 2022-09-30 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.name _pdbx_data_usage.type _pdbx_data_usage.url "Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; 2 ? disclaimer ? # _pdbx_database_status.entry_id AF-A0A6P3X1M9-F1 _pdbx_database_status.recvd_initial_deposition_date 2022-06-01 _pdbx_database_status.status_code REL # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . MET 1 A 1 A 2 1 n VAL . VAL 2 A 2 A 3 1 n ASN . ASN 3 A 3 A 4 1 n GLU . GLU 4 A 4 A 5 1 n LYS . LYS 5 A 5 A 6 1 n GLU . GLU 6 A 6 A 7 1 n PHE . PHE 7 A 7 A 8 1 n TRP . TRP 8 A 8 A 9 1 n THR . THR 9 A 9 A 10 1 n GLU . GLU 10 A 10 A 11 1 n ILE . ILE 11 A 11 A 12 1 n ARG . ARG 12 A 12 A 13 1 n LYS . LYS 13 A 13 A 14 1 n ASP . ASP 14 A 14 A 15 1 n ILE . ILE 15 A 15 A 16 1 n PRO . PRO 16 A 16 A 17 1 n ARG . ARG 17 A 17 A 18 1 n TYR . TYR 18 A 18 A 19 1 n LYS . LYS 19 A 19 A 20 1 n LYS . LYS 20 A 20 A 21 1 n ARG . ARG 21 A 21 A 22 1 n LYS . LYS 22 A 22 A 23 1 n PRO . PRO 23 A 23 A 24 1 n ARG . ARG 24 A 24 A 25 1 n VAL . VAL 25 A 25 A 26 1 n VAL . VAL 26 A 26 A 27 1 n PRO . PRO 27 A 27 A 28 1 n ALA . ALA 28 A 28 A 29 1 n PHE . PHE 29 A 29 A 30 1 n THR . THR 30 A 30 A 31 1 n ILE . ILE 31 A 31 A 32 1 n GLN . GLN 32 A 32 A 33 1 n ALA . ALA 33 A 33 A 34 1 n LEU . LEU 34 A 34 A 35 1 n GLN . GLN 35 A 35 A 36 1 n GLU . GLU 36 A 36 A 37 1 n ASN . ASN 37 A 37 A 38 1 n THR . THR 38 A 38 A 39 1 n ILE . ILE 39 A 39 A 40 1 n VAL . VAL 40 A 40 A 41 1 n ALA . ALA 41 A 41 A 42 1 n LYS . LYS 42 A 42 A 43 1 n PRO . PRO 43 A 43 A 44 1 n PRO . PRO 44 A 44 A 45 1 n ARG . ARG 45 A 45 A 46 1 n CYS . CYS 46 A 46 A 47 1 n ARG . ARG 47 A 47 A 48 1 n PRO . PRO 48 A 48 A 49 1 n TYR . TYR 49 A 49 A 50 1 n LYS . LYS 50 A 50 A 51 1 n PRO . PRO 51 A 51 A 52 1 n ARG . ARG 52 A 52 A 53 1 n PRO . PRO 53 A 53 A 54 1 n PRO . PRO 54 A 54 A 55 1 n LYS . LYS 55 A 55 A 56 1 n PRO . PRO 56 A 56 A 57 1 n SER . SER 57 A 57 A 58 1 n THR . THR 58 A 58 A 59 1 n PHE . PHE 59 A 59 A 60 1 n ARG . ARG 60 A 60 A 61 1 n LYS . LYS 61 A 61 A 62 1 n PHE . PHE 62 A 62 A 63 1 n TYR . TYR 63 A 63 A 64 1 n LYS . LYS 64 A 64 A 65 1 n ARG . ARG 65 A 65 A 66 1 n GLY . GLY 66 A 66 A 67 1 n LEU . LEU 67 A 67 A 68 1 n LEU . LEU 68 A 68 A 69 1 n PRO . PRO 69 A 69 A 70 1 n ILE . ILE 70 A 70 A 71 1 n SER . SER 71 A 71 A 72 1 n LEU . LEU 72 A 72 A 73 1 n GLU . GLU 73 A 73 A 74 1 n ASN . ASN 74 A 74 A 75 1 n ASP . ASP 75 A 75 A 76 1 n GLY . GLY 76 A 76 A 77 1 n TYR . TYR 77 A 77 A 78 1 n ASP . ASP 78 A 78 A 79 1 n GLN . GLN 79 A 79 A 80 1 n LYS . LYS 80 A 80 A 81 1 n ILE . ILE 81 A 81 A 82 1 n ASN . ASN 82 A 82 A 83 1 n TRP . TRP 83 A 83 A 84 1 n LYS . LYS 84 A 84 A 85 1 n VAL . VAL 85 A 85 A 86 1 n ASP . ASP 86 A 86 A 87 1 n ILE . ILE 87 A 87 A 88 1 n GLU . GLU 88 A 88 A 89 1 n ASP . ASP 89 A 89 A 90 1 n LEU . LEU 90 A 90 A 91 1 n ASP . ASP 91 A 91 A 92 1 n PHE . PHE 92 A 92 A 93 1 n HIS . HIS 93 A 93 A 94 1 n HIS . HIS 94 A 94 A 95 1 n TYR . TYR 95 A 95 A 96 1 n LEU . LEU 96 A 96 A 97 1 n PRO . PRO 97 A 97 A 98 1 n MET . MET 98 A 98 A 99 1 n PHE . PHE 99 A 99 A 100 1 n PHE . PHE 100 A 100 A 101 1 n ASP . ASP 101 A 101 A 102 1 n GLY . GLY 102 A 102 A 103 1 n LEU . LEU 103 A 103 A 104 1 n THR . THR 104 A 104 A 105 1 n GLU . GLU 105 A 105 A 106 1 n THR . THR 106 A 106 A 107 1 n GLU . GLU 107 A 107 A 108 1 n GLN . GLN 108 A 108 A 109 1 n PRO . PRO 109 A 109 A 110 1 n TYR . TYR 110 A 110 A 111 1 n LYS . LYS 111 A 111 A 112 1 n PHE . PHE 112 A 112 A 113 1 n LEU . LEU 113 A 113 A 114 1 n ALA . ALA 114 A 114 A 115 1 n GLU . GLU 115 A 115 A 116 1 n GLN . GLN 116 A 116 A 117 1 n GLY . GLY 117 A 117 A 118 1 n ILE . ILE 118 A 118 A 119 1 n SER . SER 119 A 119 A 120 1 n ASP . ASP 120 A 120 A 121 1 n MET . MET 121 A 121 A 122 1 n LEU . LEU 122 A 122 A 123 1 n GLU . GLU 123 A 123 A 124 1 n HIS . HIS 124 A 124 A 125 1 n GLY . GLY 125 A 125 A 126 1 n GLY . GLY 126 A 126 A 127 1 n PRO . PRO 127 A 127 A 128 1 n LYS . LYS 128 A 128 A 129 1 n ILE . ILE 129 A 129 A 130 1 n ARG . ARG 130 A 130 A 131 1 n PRO . PRO 131 A 131 A 132 1 n VAL . VAL 132 A 132 A 133 1 n ILE . ILE 133 A 133 A 134 1 n PRO . PRO 134 A 134 A 135 1 n GLN . GLN 135 A 135 A 136 1 n LEU . LEU 136 A 136 A 137 1 n ILE . ILE 137 A 137 A 138 1 n ILE . ILE 138 A 138 A 139 1 n PRO . PRO 139 A 139 A 140 1 n ILE . ILE 140 A 140 A 141 1 n LYS . LYS 141 A 141 A 142 1 n ASN . ASN 142 A 142 A 143 1 n ALA . ALA 143 A 143 A 144 1 n LEU . LEU 144 A 144 A 145 1 n ASN . ASN 145 A 145 A 146 1 n THR . THR 146 A 146 A 147 1 n ARG . ARG 147 A 147 A 148 1 n MET . MET 148 A 148 A 149 1 n PRO . PRO 149 A 149 A 150 1 n GLU . GLU 150 A 150 A 151 1 n ILE . ILE 151 A 151 A 152 1 n ILE . ILE 152 A 152 A 153 1 n CYS . CYS 153 A 153 A 154 1 n THR . THR 154 A 154 A 155 1 n THR . THR 155 A 155 A 156 1 n MET . MET 156 A 156 A 157 1 n LYS . LYS 157 A 157 A 158 1 n ALA . ALA 158 A 158 A 159 1 n LEU . LEU 159 A 159 A 160 1 n GLN . GLN 160 A 160 A 161 1 n ARG . ARG 161 A 161 A 162 1 n LEU . LEU 162 A 162 A 163 1 n VAL . VAL 163 A 163 A 164 1 n ARG . ARG 164 A 164 A 165 1 n SER . SER 165 A 165 A 166 1 n ALA . ALA 166 A 166 A 167 1 n ASP . ASP 167 A 167 A 168 1 n CYS . CYS 168 A 168 A 169 1 n ILE . ILE 169 A 169 A 170 1 n GLY . GLY 170 A 170 A 171 1 n GLU . GLU 171 A 171 A 172 1 n ALA . ALA 172 A 172 A 173 1 n LEU . LEU 173 A 173 A 174 1 n VAL . VAL 174 A 174 A 175 1 n PRO . PRO 175 A 175 A 176 1 n TYR . TYR 176 A 176 A 177 1 n PHE . PHE 177 A 177 A 178 1 n ARG . ARG 178 A 178 A 179 1 n GLN . GLN 179 A 179 A 180 1 n ILE . ILE 180 A 180 A 181 1 n LEU . LEU 181 A 181 A 182 1 n PRO . PRO 182 A 182 A 183 1 n ILE . ILE 183 A 183 A 184 1 n PRO . PRO 184 A 184 A 185 1 n ASN . ASN 185 A 185 A 186 1 n LEU . LEU 186 A 186 A 187 1 n LEU . LEU 187 A 187 A 188 1 n LYS . LYS 188 A 188 A 189 1 n ASP . ASP 189 A 189 A 190 1 n ARG . ARG 190 A 190 A 191 1 n ASN . ASN 191 A 191 A 192 1 n VAL . VAL 192 A 192 A 193 1 n ASN . ASN 193 A 193 A 194 1 n LEU . LEU 194 A 194 A 195 1 n GLY . GLY 195 A 195 A 196 1 n GLU . GLU 196 A 196 A 197 1 n GLY . GLY 197 A 197 A 198 1 n ILE . ILE 198 A 198 A 199 1 n ASP . ASP 199 A 199 A 200 1 n TYR . TYR 200 A 200 A 201 1 n SER . SER 201 A 201 A 202 1 n GLN . GLN 202 A 202 A 203 1 n GLN . GLN 203 A 203 A 204 1 n ARG . ARG 204 A 204 A 205 1 n GLY . GLY 205 A 205 A 206 1 n GLU . GLU 206 A 206 A 207 1 n ASN . ASN 207 A 207 A 208 1 n ALA . ALA 208 A 208 A 209 1 n ALA . ALA 209 A 209 A 210 1 n ASP . ASP 210 A 210 A 211 1 n LEU . LEU 211 A 211 A 212 1 n ILE . ILE 212 A 212 A 213 1 n GLN . GLN 213 A 213 A 214 1 n GLU . GLU 214 A 214 A 215 1 n THR . THR 215 A 215 A 216 1 n LEU . LEU 216 A 216 A 217 1 n GLU . GLU 217 A 217 A 218 1 n ILE . ILE 218 A 218 A 219 1 n LEU . LEU 219 A 219 A 220 1 n GLU . GLU 220 A 220 A 221 1 n ARG . ARG 221 A 221 A 222 1 n TYR . TYR 222 A 222 A 223 1 n GLY . GLY 223 A 223 A 224 1 n GLY . GLY 224 A 224 A 225 1 n GLU . GLU 225 A 225 A 226 1 n ASP . ASP 226 A 226 A 227 1 n ALA . ALA 227 A 227 A 228 1 n PHE . PHE 228 A 228 A 229 1 n ILE . ILE 229 A 229 A 230 1 n ASN . ASN 230 A 230 A 231 1 n ILE . ILE 231 A 231 A 232 1 n LYS . LYS 232 A 232 A 233 1 n TYR . TYR 233 A 233 A 234 1 n MET . MET 234 A 234 A 235 1 n VAL . VAL 235 A 235 A 236 1 n PRO . PRO 236 A 236 A 237 1 n THR . THR 237 A 237 A 238 1 n TYR . TYR 238 A 238 A 239 1 n GLU . GLU 239 A 239 A 240 1 n SER . SER 240 A 240 A 241 1 n CYS . CYS 241 A 241 A 242 1 n MET . MET 242 A 242 A 243 1 n MET . MET 243 A 243 A 244 1 n ASN . ASN 244 A 244 A 245 1 n GLN . GLN 245 A 245 # loop_ _software.classification _software.date _software.description _software.name _software.pdbx_ordinal _software.type _software.version other ? "Structure prediction" AlphaFold 1 package v2.0 other ? "Secondary structure" dssp 2 library 4 # _struct_asym.entity_id 1 _struct_asym.id A # loop_ _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_seq_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_seq_id _struct_conf.conf_type_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_seq_id _struct_conf.end_label_asym_id _struct_conf.end_label_comp_id _struct_conf.end_label_seq_id _struct_conf.id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.pdbx_end_PDB_ins_code A GLU 4 A GLU 4 HELX_RH_AL_P A ARG 12 A ARG 12 HELX_RH_AL_P1 ? ? A LYS 13 A LYS 13 BEND A LYS 13 A LYS 13 BEND1 ? ? A ARG 21 A ARG 21 HELX_LH_PP_P A PRO 23 A PRO 23 HELX_LH_PP_P1 ? ? A ARG 24 A ARG 24 STRN A VAL 26 A VAL 26 STRN1 ? ? A ALA 28 A ALA 28 TURN_TY1_P A PHE 29 A PHE 29 TURN_TY1_P1 ? ? A THR 30 A THR 30 BEND A THR 30 A THR 30 BEND2 ? ? A ILE 31 A ILE 31 HELX_RH_3T_P A LEU 34 A LEU 34 HELX_RH_3T_P1 ? ? A GLN 35 A GLN 35 BEND A GLN 35 A GLN 35 BEND3 ? ? A GLU 36 A GLU 36 TURN_TY1_P A ASN 37 A ASN 37 TURN_TY1_P2 ? ? A THR 38 A THR 38 STRN A VAL 40 A VAL 40 STRN2 ? ? A ALA 41 A ALA 41 HELX_LH_PP_P A PRO 44 A PRO 44 HELX_LH_PP_P2 ? ? A PRO 48 A PRO 48 TURN_TY1_P A TYR 49 A TYR 49 TURN_TY1_P3 ? ? A PRO 53 A PRO 53 HELX_LH_PP_P A SER 57 A SER 57 HELX_LH_PP_P3 ? ? A THR 58 A THR 58 HELX_RH_AL_P A LYS 64 A LYS 64 HELX_RH_AL_P2 ? ? A ARG 65 A ARG 65 TURN_TY1_P A GLY 66 A GLY 66 TURN_TY1_P4 ? ? A LEU 68 A LEU 68 BEND A PRO 69 A PRO 69 BEND4 ? ? A ILE 70 A ILE 70 STRN A ASP 75 A ASP 75 STRN3 ? ? A GLY 76 A GLY 76 TURN_TY1_P A TYR 77 A TYR 77 TURN_TY1_P5 ? ? A ASP 78 A ASP 78 STRN A TRP 83 A TRP 83 STRN4 ? ? A LYS 84 A LYS 84 BEND A VAL 85 A VAL 85 BEND5 ? ? A ILE 87 A ILE 87 HELX_RH_3T_P A ASP 89 A ASP 89 HELX_RH_3T_P2 ? ? A LEU 90 A LEU 90 BEND A LEU 90 A LEU 90 BEND6 ? ? A PHE 92 A PHE 92 HELX_RH_AL_P A ASP 101 A ASP 101 HELX_RH_AL_P3 ? ? A GLY 102 A GLY 102 HELX_RH_3T_P A THR 104 A THR 104 HELX_RH_3T_P3 ? ? A GLU 107 A GLU 107 BEND A GLU 107 A GLU 107 BEND7 ? ? A GLN 108 A GLN 108 TURN_TY1_P A PRO 109 A PRO 109 TURN_TY1_P6 ? ? A TYR 110 A TYR 110 HELX_RH_AL_P A GLY 125 A GLY 125 HELX_RH_AL_P4 ? ? A GLY 126 A GLY 126 HELX_RH_3T_P A LYS 128 A LYS 128 HELX_RH_3T_P4 ? ? A ILE 129 A ILE 129 BEND A ILE 129 A ILE 129 BEND8 ? ? A ARG 130 A ARG 130 HELX_RH_3T_P A VAL 132 A VAL 132 HELX_RH_3T_P5 ? ? A ILE 133 A ILE 133 HELX_RH_AL_P A ASN 145 A ASN 145 HELX_RH_AL_P5 ? ? A THR 146 A THR 146 TURN_TY1_P A THR 146 A THR 146 TURN_TY1_P7 ? ? A PRO 149 A PRO 149 HELX_RH_AL_P A ARG 164 A ARG 164 HELX_RH_AL_P6 ? ? A SER 165 A SER 165 BEND A ALA 166 A ALA 166 BEND9 ? ? A ASP 167 A ASP 167 TURN_TY1_P A CYS 168 A CYS 168 TURN_TY1_P8 ? ? A ILE 169 A ILE 169 HELX_RH_AL_P A LEU 173 A LEU 173 HELX_RH_AL_P7 ? ? A VAL 174 A VAL 174 HELX_RH_3T_P A TYR 176 A TYR 176 HELX_RH_3T_P6 ? ? A PHE 177 A PHE 177 HELX_RH_AL_P A ILE 180 A ILE 180 HELX_RH_AL_P8 ? ? A LEU 181 A LEU 181 TURN_TY1_P A LEU 181 A LEU 181 TURN_TY1_P9 ? ? A PRO 182 A PRO 182 HELX_RH_AL_P A LEU 187 A LEU 187 HELX_RH_AL_P9 ? ? A LYS 188 A LYS 188 TURN_TY1_P A ASP 189 A ASP 189 TURN_TY1_P10 ? ? A GLY 195 A GLY 195 TURN_TY1_P A GLU 196 A GLU 196 TURN_TY1_P11 ? ? A GLY 197 A GLY 197 BEND A GLY 197 A GLY 197 BEND10 ? ? A TYR 200 A TYR 200 HELX_RH_3T_P A ARG 204 A ARG 204 HELX_RH_3T_P7 ? ? A GLY 205 A GLY 205 TURN_TY1_P A GLY 205 A GLY 205 TURN_TY1_P12 ? ? A ALA 208 A ALA 208 HELX_RH_AL_P A TYR 222 A TYR 222 HELX_RH_AL_P10 ? ? A GLY 223 A GLY 223 BEND A GLY 223 A GLY 223 BEND11 ? ? A GLU 225 A GLU 225 TURN_TY1_P A ASP 226 A ASP 226 TURN_TY1_P13 ? ? A ALA 227 A ALA 227 HELX_RH_AL_P A MET 234 A MET 234 HELX_RH_AL_P11 ? ? A PRO 236 A PRO 236 TURN_TY1_P A THR 237 A THR 237 TURN_TY1_P14 ? ? A CYS 241 A CYS 241 BEND A MET 242 A MET 242 BEND12 ? ? A MET 243 A MET 243 TURN_TY1_P A ASN 244 A ASN 244 TURN_TY1_P15 ? ? # loop_ _struct_conf_type.criteria _struct_conf_type.id DSSP HELX_RH_AL_P DSSP BEND DSSP HELX_LH_PP_P DSSP STRN DSSP TURN_TY1_P DSSP HELX_RH_3T_P # _struct_ref.db_code A0A6P3X1M9_DINQU _struct_ref.db_name UNP _struct_ref.entity_id 1 _struct_ref.id 1 _struct_ref.pdbx_align_begin 1 _struct_ref.pdbx_align_end 245 _struct_ref.pdbx_db_accession A0A6P3X1M9 _struct_ref.pdbx_db_isoform ? _struct_ref.pdbx_seq_one_letter_code ;MVNEKEFWTEIRKDIPRYKKRKPRVVPAFTIQALQENTIVAKPPRCRPYKPRPPKPSTFRKFYKRGLLPISLENDGYDQK INWKVDIEDLDFHHYLPMFFDGLTETEQPYKFLAEQGISDMLEHGGPKIRPVIPQLIIPIKNALNTRMPEIICTTMKALQ RLVRSADCIGEALVPYFRQILPIPNLLKDRNVNLGEGIDYSQQRGENAADLIQETLEILERYGGEDAFINIKYMVPTYES CMMNQ ; # _struct_ref_seq.align_id 1 _struct_ref_seq.db_align_beg 1 _struct_ref_seq.db_align_end 245 _struct_ref_seq.pdbx_PDB_id_code AF-A0A6P3X1M9-F1 _struct_ref_seq.pdbx_auth_seq_align_beg 1 _struct_ref_seq.pdbx_auth_seq_align_end 245 _struct_ref_seq.pdbx_db_accession A0A6P3X1M9 _struct_ref_seq.pdbx_db_align_beg_ins_code ? _struct_ref_seq.pdbx_db_align_end_ins_code ? _struct_ref_seq.pdbx_seq_align_beg_ins_code ? _struct_ref_seq.pdbx_seq_align_end_ins_code ? _struct_ref_seq.pdbx_strand_id A _struct_ref_seq.ref_id 1 _struct_ref_seq.seq_align_beg 1 _struct_ref_seq.seq_align_end 245 # 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_site.pdbx_sifts_xref_db_acc _atom_site.pdbx_sifts_xref_db_name _atom_site.pdbx_sifts_xref_db_num _atom_site.pdbx_sifts_xref_db_res ATOM 1 N N . MET A 1 1 ? 49.037 8.096 -75.415 1.0 55.38 ? 1 MET A N 1 A0A6P3X1M9 UNP 1 M ATOM 2 C CA . MET A 1 1 ? 49.617 7.787 -74.092 1.0 55.38 ? 1 MET A CA 1 A0A6P3X1M9 UNP 1 M ATOM 3 C C . MET A 1 1 ? 49.035 8.786 -73.115 1.0 55.38 ? 1 MET A C 1 A0A6P3X1M9 UNP 1 M ATOM 4 C CB . MET A 1 1 ? 51.151 7.882 -74.120 1.0 55.38 ? 1 MET A CB 1 A0A6P3X1M9 UNP 1 M ATOM 5 O O . MET A 1 1 ? 49.233 9.974 -73.320 1.0 55.38 ? 1 MET A O 1 A0A6P3X1M9 UNP 1 M ATOM 6 C CG . MET A 1 1 ? 51.778 6.665 -74.807 1.0 55.38 ? 1 MET A CG 1 A0A6P3X1M9 UNP 1 M ATOM 7 S SD . MET A 1 1 ? 53.568 6.811 -75.018 1.0 55.38 ? 1 MET A SD 1 A0A6P3X1M9 UNP 1 M ATOM 8 C CE . MET A 1 1 ? 53.710 6.746 -76.825 1.0 55.38 ? 1 MET A CE 1 A0A6P3X1M9 UNP 1 M ATOM 9 N N . VAL A 1 2 ? 48.219 8.337 -72.162 1.0 58.62 ? 2 VAL A N 1 A0A6P3X1M9 UNP 2 V ATOM 10 C CA . VAL A 1 2 ? 47.622 9.236 -71.163 1.0 58.62 ? 2 VAL A CA 1 A0A6P3X1M9 UNP 2 V ATOM 11 C C . VAL A 1 2 ? 48.707 9.574 -70.143 1.0 58.62 ? 2 VAL A C 1 A0A6P3X1M9 UNP 2 V ATOM 12 C CB . VAL A 1 2 ? 46.376 8.611 -70.501 1.0 58.62 ? 2 VAL A CB 1 A0A6P3X1M9 UNP 2 V ATOM 13 O O . VAL A 1 2 ? 49.382 8.672 -69.651 1.0 58.62 ? 2 VAL A O 1 A0A6P3X1M9 UNP 2 V ATOM 14 C CG1 . VAL A 1 2 ? 45.706 9.586 -69.527 1.0 58.62 ? 2 VAL A CG1 1 A0A6P3X1M9 UNP 2 V ATOM 15 C CG2 . VAL A 1 2 ? 45.335 8.215 -71.561 1.0 58.62 ? 2 VAL A CG2 1 A0A6P3X1M9 UNP 2 V ATOM 16 N N . ASN A 1 3 ? 48.915 10.861 -69.880 1.0 76.44 ? 3 ASN A N 1 A0A6P3X1M9 UNP 3 N ATOM 17 C CA . ASN A 1 3 ? 49.904 11.361 -68.931 1.0 76.44 ? 3 ASN A CA 1 A0A6P3X1M9 UNP 3 N ATOM 18 C C . ASN A 1 3 ? 49.572 10.827 -67.522 1.0 76.44 ? 3 ASN A C 1 A0A6P3X1M9 UNP 3 N ATOM 19 C CB . ASN A 1 3 ? 49.858 12.898 -69.057 1.0 76.44 ? 3 ASN A CB 1 A0A6P3X1M9 UNP 3 N ATOM 20 O O . ASN A 1 3 ? 48.512 11.134 -66.981 1.0 76.44 ? 3 ASN A O 1 A0A6P3X1M9 UNP 3 N ATOM 21 C CG . ASN A 1 3 ? 50.817 13.669 -68.172 1.0 76.44 ? 3 ASN A CG 1 A0A6P3X1M9 UNP 3 N ATOM 22 N ND2 . ASN A 1 3 ? 50.773 14.979 -68.245 1.0 76.44 ? 3 ASN A ND2 1 A0A6P3X1M9 UNP 3 N ATOM 23 O OD1 . ASN A 1 3 ? 51.595 13.115 -67.404 1.0 76.44 ? 3 ASN A OD1 1 A0A6P3X1M9 UNP 3 N ATOM 24 N N . GLU A 1 4 ? 50.449 10.014 -66.920 1.0 71.94 ? 4 GLU A N 1 A0A6P3X1M9 UNP 4 E ATOM 25 C CA . GLU A 1 4 ? 50.203 9.374 -65.613 1.0 71.94 ? 4 GLU A CA 1 A0A6P3X1M9 UNP 4 E ATOM 26 C C . GLU A 1 4 ? 49.849 10.386 -64.519 1.0 71.94 ? 4 GLU A C 1 A0A6P3X1M9 UNP 4 E ATOM 27 C CB . GLU A 1 4 ? 51.452 8.612 -65.145 1.0 71.94 ? 4 GLU A CB 1 A0A6P3X1M9 UNP 4 E ATOM 28 O O . GLU A 1 4 ? 49.016 10.112 -63.654 1.0 71.94 ? 4 GLU A O 1 A0A6P3X1M9 UNP 4 E ATOM 29 C CG . GLU A 1 4 ? 51.576 7.208 -65.746 1.0 71.94 ? 4 GLU A CG 1 A0A6P3X1M9 UNP 4 E ATOM 30 C CD . GLU A 1 4 ? 52.769 6.444 -65.148 1.0 71.94 ? 4 GLU A CD 1 A0A6P3X1M9 UNP 4 E ATOM 31 O OE1 . GLU A 1 4 ? 52.683 5.199 -65.098 1.0 71.94 ? 4 GLU A OE1 1 A0A6P3X1M9 UNP 4 E ATOM 32 O OE2 . GLU A 1 4 ? 53.735 7.116 -64.718 1.0 71.94 ? 4 GLU A OE2 1 A0A6P3X1M9 UNP 4 E ATOM 33 N N . LYS A 1 5 ? 50.441 11.586 -64.564 1.0 73.75 ? 5 LYS A N 1 A0A6P3X1M9 UNP 5 K ATOM 34 C CA . LYS A 1 5 ? 50.125 12.650 -63.605 1.0 73.75 ? 5 LYS A CA 1 A0A6P3X1M9 UNP 5 K ATOM 35 C C . LYS A 1 5 ? 48.697 13.160 -63.760 1.0 73.75 ? 5 LYS A C 1 A0A6P3X1M9 UNP 5 K ATOM 36 C CB . LYS A 1 5 ? 51.125 13.803 -63.736 1.0 73.75 ? 5 LYS A CB 1 A0A6P3X1M9 UNP 5 K ATOM 37 O O . LYS A 1 5 ? 48.047 13.391 -62.742 1.0 73.75 ? 5 LYS A O 1 A0A6P3X1M9 UNP 5 K ATOM 38 C CG . LYS A 1 5 ? 52.429 13.494 -62.992 1.0 73.75 ? 5 LYS A CG 1 A0A6P3X1M9 UNP 5 K ATOM 39 C CD . LYS A 1 5 ? 53.397 14.676 -63.112 1.0 73.75 ? 5 LYS A CD 1 A0A6P3X1M9 UNP 5 K ATOM 40 C CE . LYS A 1 5 ? 54.654 14.416 -62.275 1.0 73.75 ? 5 LYS A CE 1 A0A6P3X1M9 UNP 5 K ATOM 41 N NZ . LYS A 1 5 ? 55.644 15.511 -62.433 1.0 73.75 ? 5 LYS A NZ 1 A0A6P3X1M9 UNP 5 K ATOM 42 N N . GLU A 1 6 ? 48.215 13.302 -64.992 1.0 72.69 ? 6 GLU A N 1 A0A6P3X1M9 UNP 6 E ATOM 43 C CA . GLU A 1 6 ? 46.829 13.685 -65.298 1.0 72.69 ? 6 GLU A CA 1 A0A6P3X1M9 UNP 6 E ATOM 44 C C . GLU A 1 6 ? 45.862 12.567 -64.905 1.0 72.69 ? 6 GLU A C 1 A0A6P3X1M9 UNP 6 E ATOM 45 C CB . GLU A 1 6 ? 46.682 14.054 -66.776 1.0 72.69 ? 6 GLU A CB 1 A0A6P3X1M9 UNP 6 E ATOM 46 O O . GLU A 1 6 ? 44.875 12.826 -64.229 1.0 72.69 ? 6 GLU A O 1 A0A6P3X1M9 UNP 6 E ATOM 47 C CG . GLU A 1 6 ? 47.320 15.422 -67.064 1.0 72.69 ? 6 GLU A CG 1 A0A6P3X1M9 UNP 6 E ATOM 48 C CD . GLU A 1 6 ? 47.513 15.692 -68.561 1.0 72.69 ? 6 GLU A CD 1 A0A6P3X1M9 UNP 6 E ATOM 49 O OE1 . GLU A 1 6 ? 48.383 16.539 -68.860 1.0 72.69 ? 6 GLU A OE1 1 A0A6P3X1M9 UNP 6 E ATOM 50 O OE2 . GLU A 1 6 ? 46.927 14.968 -69.394 1.0 72.69 ? 6 GLU A OE2 1 A0A6P3X1M9 UNP 6 E ATOM 51 N N . PHE A 1 7 ? 46.205 11.305 -65.182 1.0 72.50 ? 7 PHE A N 1 A0A6P3X1M9 UNP 7 F ATOM 52 C CA . PHE A 1 7 ? 45.407 10.149 -64.765 1.0 72.50 ? 7 PHE A CA 1 A0A6P3X1M9 UNP 7 F ATOM 53 C C . PHE A 1 7 ? 45.228 10.082 -63.238 1.0 72.50 ? 7 PHE A C 1 A0A6P3X1M9 UNP 7 F ATOM 54 C CB . PHE A 1 7 ? 46.068 8.875 -65.304 1.0 72.50 ? 7 PHE A CB 1 A0A6P3X1M9 UNP 7 F ATOM 55 O O . PHE A 1 7 ? 44.106 9.965 -62.737 1.0 72.50 ? 7 PHE A O 1 A0A6P3X1M9 UNP 7 F ATOM 56 C CG . PHE A 1 7 ? 45.321 7.611 -64.937 1.0 72.50 ? 7 PHE A CG 1 A0A6P3X1M9 UNP 7 F ATOM 57 C CD1 . PHE A 1 7 ? 45.736 6.834 -63.838 1.0 72.50 ? 7 PHE A CD1 1 A0A6P3X1M9 UNP 7 F ATOM 58 C CD2 . PHE A 1 7 ? 44.190 7.226 -65.680 1.0 72.50 ? 7 PHE A CD2 1 A0A6P3X1M9 UNP 7 F ATOM 59 C CE1 . PHE A 1 7 ? 45.023 5.674 -63.488 1.0 72.50 ? 7 PHE A CE1 1 A0A6P3X1M9 UNP 7 F ATOM 60 C CE2 . PHE A 1 7 ? 43.480 6.064 -65.332 1.0 72.50 ? 7 PHE A CE2 1 A0A6P3X1M9 UNP 7 F ATOM 61 C CZ . PHE A 1 7 ? 43.897 5.287 -64.236 1.0 72.50 ? 7 PHE A CZ 1 A0A6P3X1M9 UNP 7 F ATOM 62 N N . TRP A 1 8 ? 46.318 10.219 -62.475 1.0 69.25 ? 8 TRP A N 1 A0A6P3X1M9 UNP 8 W ATOM 63 C CA . TRP A 1 8 ? 46.249 10.210 -61.011 1.0 69.25 ? 8 TRP A CA 1 A0A6P3X1M9 UNP 8 W ATOM 64 C C . TRP A 1 8 ? 45.598 11.469 -60.431 1.0 69.25 ? 8 TRP A C 1 A0A6P3X1M9 UNP 8 W ATOM 65 C CB . TRP A 1 8 ? 47.641 9.982 -60.413 1.0 69.25 ? 8 TRP A CB 1 A0A6P3X1M9 UNP 8 W ATOM 66 O O . TRP A 1 8 ? 45.007 11.386 -59.354 1.0 69.25 ? 8 TRP A O 1 A0A6P3X1M9 UNP 8 W ATOM 67 C CG . TRP A 1 8 ? 48.156 8.583 -60.559 1.0 69.25 ? 8 TRP A CG 1 A0A6P3X1M9 UNP 8 W ATOM 68 C CD1 . TRP A 1 8 ? 49.242 8.204 -61.270 1.0 69.25 ? 8 TRP A CD1 1 A0A6P3X1M9 UNP 8 W ATOM 69 C CD2 . TRP A 1 8 ? 47.610 7.352 -59.991 1.0 69.25 ? 8 TRP A CD2 1 A0A6P3X1M9 UNP 8 W ATOM 70 C CE2 . TRP A 1 8 ? 48.418 6.258 -60.425 1.0 69.25 ? 8 TRP A CE2 1 A0A6P3X1M9 UNP 8 W ATOM 71 C CE3 . TRP A 1 8 ? 46.512 7.050 -59.153 1.0 69.25 ? 8 TRP A CE3 1 A0A6P3X1M9 UNP 8 W ATOM 72 N NE1 . TRP A 1 8 ? 49.389 6.834 -61.212 1.0 69.25 ? 8 TRP A NE1 1 A0A6P3X1M9 UNP 8 W ATOM 73 C CH2 . TRP A 1 8 ? 47.059 4.667 -59.212 1.0 69.25 ? 8 TRP A CH2 1 A0A6P3X1M9 UNP 8 W ATOM 74 C CZ2 . TRP A 1 8 ? 48.155 4.934 -60.049 1.0 69.25 ? 8 TRP A CZ2 1 A0A6P3X1M9 UNP 8 W ATOM 75 C CZ3 . TRP A 1 8 ? 46.241 5.722 -58.767 1.0 69.25 ? 8 TRP A CZ3 1 A0A6P3X1M9 UNP 8 W ATOM 76 N N . THR A 1 9 ? 45.665 12.620 -61.108 1.0 72.00 ? 9 THR A N 1 A0A6P3X1M9 UNP 9 T ATOM 77 C CA . THR A 1 9 ? 44.917 13.820 -60.688 1.0 72.00 ? 9 THR A CA 1 A0A6P3X1M9 UNP 9 T ATOM 78 C C . THR A 1 9 ? 43.432 13.723 -61.022 1.0 72.00 ? 9 THR A C 1 A0A6P3X1M9 UNP 9 T ATOM 79 C CB . THR A 1 9 ? 45.492 15.146 -61.213 1.0 72.00 ? 9 THR A CB 1 A0A6P3X1M9 UNP 9 T ATOM 80 O O . THR A 1 9 ? 42.634 14.190 -60.221 1.0 72.00 ? 9 THR A O 1 A0A6P3X1M9 UNP 9 T ATOM 81 C CG2 . THR A 1 9 ? 46.606 15.688 -60.325 1.0 72.00 ? 9 THR A CG2 1 A0A6P3X1M9 UNP 9 T ATOM 82 O OG1 . THR A 1 9 ? 46.039 15.050 -62.490 1.0 72.00 ? 9 THR A OG1 1 A0A6P3X1M9 UNP 9 T ATOM 83 N N . GLU A 1 10 ? 43.028 13.053 -62.102 1.0 68.56 ? 10 GLU A N 1 A0A6P3X1M9 UNP 10 E ATOM 84 C CA . GLU A 1 10 ? 41.620 12.763 -62.418 1.0 68.56 ? 10 GLU A CA 1 A0A6P3X1M9 UNP 10 E ATOM 85 C C . GLU A 1 10 ? 41.000 11.771 -61.415 1.0 68.56 ? 10 GLU A C 1 A0A6P3X1M9 UNP 10 E ATOM 86 C CB . GLU A 1 10 ? 41.513 12.200 -63.851 1.0 68.56 ? 10 GLU A CB 1 A0A6P3X1M9 UNP 10 E ATOM 87 O O . GLU A 1 10 ? 39.870 11.959 -60.973 1.0 68.56 ? 10 GLU A O 1 A0A6P3X1M9 UNP 10 E ATOM 88 C CG . GLU A 1 10 ? 40.291 12.705 -64.637 1.0 68.56 ? 10 GLU A CG 1 A0A6P3X1M9 UNP 10 E ATOM 89 C CD . GLU A 1 10 ? 40.512 14.092 -65.262 1.0 68.56 ? 10 GLU A CD 1 A0A6P3X1M9 UNP 10 E ATOM 90 O OE1 . GLU A 1 10 ? 39.651 14.983 -65.055 1.0 68.56 ? 10 GLU A OE1 1 A0A6P3X1M9 UNP 10 E ATOM 91 O OE2 . GLU A 1 10 ? 41.569 14.324 -65.875 1.0 68.56 ? 10 GLU A OE2 1 A0A6P3X1M9 UNP 10 E ATOM 92 N N . ILE A 1 11 ? 41.763 10.749 -60.999 1.0 64.50 ? 11 ILE A N 1 A0A6P3X1M9 UNP 11 I ATOM 93 C CA . ILE A 1 11 ? 41.367 9.778 -59.959 1.0 64.50 ? 11 ILE A CA 1 A0A6P3X1M9 UNP 11 I ATOM 94 C C . ILE A 1 11 ? 41.260 10.448 -58.577 1.0 64.50 ? 11 ILE A C 1 A0A6P3X1M9 UNP 11 I ATOM 95 C CB . ILE A 1 11 ? 42.388 8.608 -59.935 1.0 64.50 ? 11 ILE A CB 1 A0A6P3X1M9 UNP 11 I ATOM 96 O O . ILE A 1 11 ? 40.409 10.064 -57.774 1.0 64.50 ? 11 ILE A O 1 A0A6P3X1M9 UNP 11 I ATOM 97 C CG1 . ILE A 1 11 ? 42.343 7.746 -61.226 1.0 64.50 ? 11 ILE A CG1 1 A0A6P3X1M9 UNP 11 I ATOM 98 C CG2 . ILE A 1 11 ? 42.279 7.733 -58.669 1.0 64.50 ? 11 ILE A CG2 1 A0A6P3X1M9 UNP 11 I ATOM 99 C CD1 . ILE A 1 11 ? 41.526 6.446 -61.172 1.0 64.50 ? 11 ILE A CD1 1 A0A6P3X1M9 UNP 11 I ATOM 100 N N . ARG A 1 12 ? 42.144 11.419 -58.285 1.0 59.97 ? 12 ARG A N 1 A0A6P3X1M9 UNP 12 R ATOM 101 C CA . ARG A 1 12 ? 42.207 12.148 -57.002 1.0 59.97 ? 12 ARG A CA 1 A0A6P3X1M9 UNP 12 R ATOM 102 C C . ARG A 1 12 ? 41.366 13.420 -56.957 1.0 59.97 ? 12 ARG A C 1 A0A6P3X1M9 UNP 12 R ATOM 103 C CB . ARG A 1 12 ? 43.654 12.511 -56.649 1.0 59.97 ? 12 ARG A CB 1 A0A6P3X1M9 UNP 12 R ATOM 104 O O . ARG A 1 12 ? 41.191 13.955 -55.864 1.0 59.97 ? 12 ARG A O 1 A0A6P3X1M9 UNP 12 R ATOM 105 C CG . ARG A 1 12 ? 44.496 11.306 -56.220 1.0 59.97 ? 12 ARG A CG 1 A0A6P3X1M9 UNP 12 R ATOM 106 C CD . ARG A 1 12 ? 45.927 11.795 -55.988 1.0 59.97 ? 12 ARG A CD 1 A0A6P3X1M9 UNP 12 R ATOM 107 N NE . ARG A 1 12 ? 46.839 10.683 -55.665 1.0 59.97 ? 12 ARG A NE 1 A0A6P3X1M9 UNP 12 R ATOM 108 N NH1 . ARG A 1 12 ? 48.734 11.563 -56.621 1.0 59.97 ? 12 ARG A NH1 1 A0A6P3X1M9 UNP 12 R ATOM 109 N NH2 . ARG A 1 12 ? 48.806 9.539 -55.693 1.0 59.97 ? 12 ARG A NH2 1 A0A6P3X1M9 UNP 12 R ATOM 110 C CZ . ARG A 1 12 ? 48.116 10.602 -55.991 1.0 59.97 ? 12 ARG A CZ 1 A0A6P3X1M9 UNP 12 R ATOM 111 N N . LYS A 1 13 ? 40.862 13.924 -58.090 1.0 59.97 ? 13 LYS A N 1 A0A6P3X1M9 UNP 13 K ATOM 112 C CA . LYS A 1 13 ? 39.791 14.924 -58.083 1.0 59.97 ? 13 LYS A CA 1 A0A6P3X1M9 UNP 13 K ATOM 113 C C . LYS A 1 13 ? 38.682 14.318 -57.240 1.0 59.97 ? 13 LYS A C 1 A0A6P3X1M9 UNP 13 K ATOM 114 C CB . LYS A 1 13 ? 39.286 15.243 -59.507 1.0 59.97 ? 13 LYS A CB 1 A0A6P3X1M9 UNP 13 K ATOM 115 O O . LYS A 1 13 ? 38.249 13.201 -57.516 1.0 59.97 ? 13 LYS A O 1 A0A6P3X1M9 UNP 13 K ATOM 116 C CG . LYS A 1 13 ? 40.063 16.372 -60.208 1.0 59.97 ? 13 LYS A CG 1 A0A6P3X1M9 UNP 13 K ATOM 117 C CD . LYS A 1 13 ? 39.599 16.521 -61.667 1.0 59.97 ? 13 LYS A CD 1 A0A6P3X1M9 UNP 13 K ATOM 118 C CE . LYS A 1 13 ? 40.488 17.482 -62.468 1.0 59.97 ? 13 LYS A CE 1 A0A6P3X1M9 UNP 13 K ATOM 119 N NZ . LYS A 1 13 ? 40.176 17.406 -63.921 1.0 59.97 ? 13 LYS A NZ 1 A0A6P3X1M9 UNP 13 K ATOM 120 N N . ASP A 1 14 ? 38.249 15.040 -56.214 1.0 56.25 ? 14 ASP A N 1 A0A6P3X1M9 UNP 14 D ATOM 121 C CA . ASP A 1 14 ? 37.018 14.732 -55.499 1.0 56.25 ? 14 ASP A CA 1 A0A6P3X1M9 UNP 14 D ATOM 122 C C . ASP A 1 14 ? 35.878 14.809 -56.518 1.0 56.25 ? 14 ASP A C 1 A0A6P3X1M9 UNP 14 D ATOM 123 C CB . ASP A 1 14 ? 36.806 15.697 -54.312 1.0 56.25 ? 14 ASP A CB 1 A0A6P3X1M9 UNP 14 D ATOM 124 O O . ASP A 1 14 ? 35.222 15.834 -56.705 1.0 56.25 ? 14 ASP A O 1 A0A6P3X1M9 UNP 14 D ATOM 125 C CG . ASP A 1 14 ? 37.271 15.153 -52.956 1.0 56.25 ? 14 ASP A CG 1 A0A6P3X1M9 UNP 14 D ATOM 126 O OD1 . ASP A 1 14 ? 37.167 13.923 -52.743 1.0 56.25 ? 14 ASP A OD1 1 A0A6P3X1M9 UNP 14 D ATOM 127 O OD2 . ASP A 1 14 ? 37.641 15.993 -52.108 1.0 56.25 ? 14 ASP A OD2 1 A0A6P3X1M9 UNP 14 D ATOM 128 N N . ILE A 1 15 ? 35.659 13.704 -57.235 1.0 59.00 ? 15 ILE A N 1 A0A6P3X1M9 UNP 15 I ATOM 129 C CA . ILE A 1 15 ? 34.406 13.435 -57.914 1.0 59.00 ? 15 ILE A CA 1 A0A6P3X1M9 UNP 15 I ATOM 130 C C . ILE A 1 15 ? 33.373 13.667 -56.812 1.0 59.00 ? 15 ILE A C 1 A0A6P3X1M9 UNP 15 I ATOM 131 C CB . ILE A 1 15 ? 34.352 11.979 -58.438 1.0 59.00 ? 15 ILE A CB 1 A0A6P3X1M9 UNP 15 I ATOM 132 O O . ILE A 1 15 ? 33.542 13.082 -55.736 1.0 59.00 ? 15 ILE A O 1 A0A6P3X1M9 UNP 15 I ATOM 133 C CG1 . ILE A 1 15 ? 35.532 11.640 -59.379 1.0 59.00 ? 15 ILE A CG1 1 A0A6P3X1M9 UNP 15 I ATOM 134 C CG2 . ILE A 1 15 ? 33.007 11.736 -59.154 1.0 59.00 ? 15 ILE A CG2 1 A0A6P3X1M9 UNP 15 I ATOM 135 C CD1 . ILE A 1 15 ? 35.660 10.143 -59.700 1.0 59.00 ? 15 ILE A CD1 1 A0A6P3X1M9 UNP 15 I ATOM 136 N N . PRO A 1 16 ? 32.324 14.484 -57.011 1.0 56.69 ? 16 PRO A N 1 A0A6P3X1M9 UNP 16 P ATOM 137 C CA . PRO A 1 16 ? 31.229 14.589 -56.057 1.0 56.69 ? 16 PRO A CA 1 A0A6P3X1M9 UNP 16 P ATOM 138 C C . PRO A 1 16 ? 30.454 13.260 -56.067 1.0 56.69 ? 16 PRO A C 1 A0A6P3X1M9 UNP 16 P ATOM 139 C CB . PRO A 1 16 ? 30.436 15.831 -56.482 1.0 56.69 ? 16 PRO A CB 1 A0A6P3X1M9 UNP 16 P ATOM 140 O O . PRO A 1 16 ? 29.309 13.166 -56.502 1.0 56.69 ? 16 PRO A O 1 A0A6P3X1M9 UNP 16 P ATOM 141 C CG . PRO A 1 16 ? 30.699 15.923 -57.985 1.0 56.69 ? 16 PRO A CG 1 A0A6P3X1M9 UNP 16 P ATOM 142 C CD . PRO A 1 16 ? 32.112 15.365 -58.147 1.0 56.69 ? 16 PRO A CD 1 A0A6P3X1M9 UNP 16 P ATOM 143 N N . ARG A 1 17 ? 31.113 12.183 -55.629 1.0 53.06 ? 17 ARG A N 1 A0A6P3X1M9 UNP 17 R ATOM 144 C CA . ARG A 1 17 ? 30.592 10.846 -55.427 1.0 53.06 ? 17 ARG A CA 1 A0A6P3X1M9 UNP 17 R ATOM 145 C C . ARG A 1 17 ? 29.621 10.994 -54.283 1.0 53.06 ? 17 ARG A C 1 A0A6P3X1M9 UNP 17 R ATOM 146 C CB . ARG A 1 17 ? 31.732 9.861 -55.084 1.0 53.06 ? 17 ARG A CB 1 A0A6P3X1M9 UNP 17 R ATOM 147 O O . ARG A 1 17 ? 30.036 11.047 -53.134 1.0 53.06 ? 17 ARG A O 1 A0A6P3X1M9 UNP 17 R ATOM 148 C CG . ARG A 1 17 ? 32.304 9.162 -56.324 1.0 53.06 ? 17 ARG A CG 1 A0A6P3X1M9 UNP 17 R ATOM 149 C CD . ARG A 1 17 ? 33.401 8.164 -55.932 1.0 53.06 ? 17 ARG A CD 1 A0A6P3X1M9 UNP 17 R ATOM 150 N NE . ARG A 1 17 ? 33.820 7.331 -57.079 1.0 53.06 ? 17 ARG A NE 1 A0A6P3X1M9 UNP 17 R ATOM 151 N NH1 . ARG A 1 17 ? 35.239 5.927 -55.939 1.0 53.06 ? 17 ARG A NH1 1 A0A6P3X1M9 UNP 17 R ATOM 152 N NH2 . ARG A 1 17 ? 34.919 5.627 -58.123 1.0 53.06 ? 17 ARG A NH2 1 A0A6P3X1M9 UNP 17 R ATOM 153 C CZ . ARG A 1 17 ? 34.653 6.304 -57.041 1.0 53.06 ? 17 ARG A CZ 1 A0A6P3X1M9 UNP 17 R ATOM 154 N N . TYR A 1 18 ? 28.348 11.121 -54.653 1.0 55.44 ? 18 TYR A N 1 A0A6P3X1M9 UNP 18 Y ATOM 155 C CA . TYR A 1 18 ? 27.179 10.929 -53.810 1.0 55.44 ? 18 TYR A CA 1 A0A6P3X1M9 UNP 18 Y ATOM 156 C C . TYR A 1 18 ? 27.355 11.494 -52.399 1.0 55.44 ? 18 TYR A C 1 A0A6P3X1M9 UNP 18 Y ATOM 157 C CB . TYR A 1 18 ? 26.859 9.424 -53.774 1.0 55.44 ? 18 TYR A CB 1 A0A6P3X1M9 UNP 18 Y ATOM 158 O O . TYR A 1 18 ? 27.878 10.804 -51.526 1.0 55.44 ? 18 TYR A O 1 A0A6P3X1M9 UNP 18 Y ATOM 159 C CG . TYR A 1 18 ? 26.144 8.916 -55.008 1.0 55.44 ? 18 TYR A CG 1 A0A6P3X1M9 UNP 18 Y ATOM 160 C CD1 . TYR A 1 18 ? 24.744 8.771 -54.970 1.0 55.44 ? 18 TYR A CD1 1 A0A6P3X1M9 UNP 18 Y ATOM 161 C CD2 . TYR A 1 18 ? 26.856 8.584 -56.179 1.0 55.44 ? 18 TYR A CD2 1 A0A6P3X1M9 UNP 18 Y ATOM 162 C CE1 . TYR A 1 18 ? 24.055 8.295 -56.099 1.0 55.44 ? 18 TYR A CE1 1 A0A6P3X1M9 UNP 18 Y ATOM 163 C CE2 . TYR A 1 18 ? 26.167 8.111 -57.314 1.0 55.44 ? 18 TYR A CE2 1 A0A6P3X1M9 UNP 18 Y ATOM 164 O OH . TYR A 1 18 ? 24.074 7.504 -58.346 1.0 55.44 ? 18 TYR A OH 1 A0A6P3X1M9 UNP 18 Y ATOM 165 C CZ . TYR A 1 18 ? 24.763 7.964 -57.271 1.0 55.44 ? 18 TYR A CZ 1 A0A6P3X1M9 UNP 18 Y ATOM 166 N N . LYS A 1 19 ? 26.838 12.708 -52.135 1.0 58.66 ? 19 LYS A N 1 A0A6P3X1M9 UNP 19 K ATOM 167 C CA . LYS A 1 19 ? 26.583 13.167 -50.755 1.0 58.66 ? 19 LYS A CA 1 A0A6P3X1M9 UNP 19 K ATOM 168 C C . LYS A 1 19 ? 26.049 11.971 -49.966 1.0 58.66 ? 19 LYS A C 1 A0A6P3X1M9 UNP 19 K ATOM 169 C CB . LYS A 1 19 ? 25.522 14.286 -50.726 1.0 58.66 ? 19 LYS A CB 1 A0A6P3X1M9 UNP 19 K ATOM 170 O O . LYS A 1 19 ? 24.960 11.498 -50.298 1.0 58.66 ? 19 LYS A O 1 A0A6P3X1M9 UNP 19 K ATOM 171 C CG . LYS A 1 19 ? 26.067 15.671 -51.096 1.0 58.66 ? 19 LYS A CG 1 A0A6P3X1M9 UNP 19 K ATOM 172 C CD . LYS A 1 19 ? 24.954 16.733 -51.026 1.0 58.66 ? 19 LYS A CD 1 A0A6P3X1M9 UNP 19 K ATOM 173 C CE . LYS A 1 19 ? 25.532 18.122 -51.334 1.0 58.66 ? 19 LYS A CE 1 A0A6P3X1M9 UNP 19 K ATOM 174 N NZ . LYS A 1 19 ? 24.489 19.184 -51.364 1.0 58.66 ? 19 LYS A NZ 1 A0A6P3X1M9 UNP 19 K ATOM 175 N N . LYS A 1 20 ? 26.834 11.441 -49.013 1.0 61.03 ? 20 LYS A N 1 A0A6P3X1M9 UNP 20 K ATOM 176 C CA . LYS A 1 20 ? 26.480 10.230 -48.260 1.0 61.03 ? 20 LYS A CA 1 A0A6P3X1M9 UNP 20 K ATOM 177 C C . LYS A 1 20 ? 25.082 10.456 -47.695 1.0 61.03 ? 20 LYS A C 1 A0A6P3X1M9 UNP 20 K ATOM 178 C CB . LYS A 1 20 ? 27.508 9.933 -47.149 1.0 61.03 ? 20 LYS A CB 1 A0A6P3X1M9 UNP 20 K ATOM 179 O O . LYS A 1 20 ? 24.892 11.312 -46.829 1.0 61.03 ? 20 LYS A O 1 A0A6P3X1M9 UNP 20 K ATOM 180 C CG . LYS A 1 20 ? 28.815 9.315 -47.678 1.0 61.03 ? 20 LYS A CG 1 A0A6P3X1M9 UNP 20 K ATOM 181 C CD . LYS A 1 20 ? 29.788 8.994 -46.527 1.0 61.03 ? 20 LYS A CD 1 A0A6P3X1M9 UNP 20 K ATOM 182 C CE . LYS A 1 20 ? 31.068 8.331 -47.061 1.0 61.03 ? 20 LYS A CE 1 A0A6P3X1M9 UNP 20 K ATOM 183 N NZ . LYS A 1 20 ? 32.051 8.045 -45.981 1.0 61.03 ? 20 LYS A NZ 1 A0A6P3X1M9 UNP 20 K ATOM 184 N N . ARG A 1 21 ? 24.080 9.790 -48.280 1.0 72.06 ? 21 ARG A N 1 A0A6P3X1M9 UNP 21 R ATOM 185 C CA . ARG A 1 21 ? 22.678 9.997 -47.909 1.0 72.06 ? 21 ARG A CA 1 A0A6P3X1M9 UNP 21 R ATOM 186 C C . ARG A 1 21 ? 22.552 9.568 -46.460 1.0 72.06 ? 21 ARG A C 1 A0A6P3X1M9 UNP 21 R ATOM 187 C CB . ARG A 1 21 ? 21.729 9.205 -48.824 1.0 72.06 ? 21 ARG A CB 1 A0A6P3X1M9 UNP 21 R ATOM 188 O O . ARG A 1 21 ? 23.022 8.485 -46.127 1.0 72.06 ? 21 ARG A O 1 A0A6P3X1M9 UNP 21 R ATOM 189 C CG . ARG A 1 21 ? 21.621 9.811 -50.233 1.0 72.06 ? 21 ARG A CG 1 A0A6P3X1M9 UNP 21 R ATOM 190 C CD . ARG A 1 21 ? 20.604 9.025 -51.073 1.0 72.06 ? 21 ARG A CD 1 A0A6P3X1M9 UNP 21 R ATOM 191 N NE . ARG A 1 21 ? 20.412 9.622 -52.410 1.0 72.06 ? 21 ARG A NE 1 A0A6P3X1M9 UNP 21 R ATOM 192 N NH1 . ARG A 1 21 ? 18.749 8.208 -53.139 1.0 72.06 ? 21 ARG A NH1 1 A0A6P3X1M9 UNP 21 R ATOM 193 N NH2 . ARG A 1 21 ? 19.469 9.834 -54.478 1.0 72.06 ? 21 ARG A NH2 1 A0A6P3X1M9 UNP 21 R ATOM 194 C CZ . ARG A 1 21 ? 19.548 9.221 -53.330 1.0 72.06 ? 21 ARG A CZ 1 A0A6P3X1M9 UNP 21 R ATOM 195 N N . LYS A 1 22 ? 21.944 10.404 -45.612 1.0 82.94 ? 22 LYS A N 1 A0A6P3X1M9 UNP 22 K ATOM 196 C CA . LYS A 1 22 ? 21.704 10.030 -44.215 1.0 82.94 ? 22 LYS A CA 1 A0A6P3X1M9 UNP 22 K ATOM 197 C C . LYS A 1 22 ? 20.997 8.669 -44.193 1.0 82.94 ? 22 LYS A C 1 A0A6P3X1M9 UNP 22 K ATOM 198 C CB . LYS A 1 22 ? 20.864 11.074 -43.469 1.0 82.94 ? 22 LYS A CB 1 A0A6P3X1M9 UNP 22 K ATOM 199 O O . LYS A 1 22 ? 20.048 8.496 -44.963 1.0 82.94 ? 22 LYS A O 1 A0A6P3X1M9 UNP 22 K ATOM 200 C CG . LYS A 1 22 ? 21.645 12.369 -43.207 1.0 82.94 ? 22 LYS A CG 1 A0A6P3X1M9 UNP 22 K ATOM 201 C CD . LYS A 1 22 ? 20.794 13.353 -42.392 1.0 82.94 ? 22 LYS A CD 1 A0A6P3X1M9 UNP 22 K ATOM 202 C CE . LYS A 1 22 ? 21.580 14.644 -42.129 1.0 82.94 ? 22 LYS A CE 1 A0A6P3X1M9 UNP 22 K ATOM 203 N NZ . LYS A 1 22 ? 20.782 15.631 -41.354 1.0 82.94 ? 22 LYS A NZ 1 A0A6P3X1M9 UNP 22 K ATOM 204 N N . PRO A 1 23 ? 21.456 7.726 -43.363 1.0 87.94 ? 23 PRO A N 1 A0A6P3X1M9 UNP 23 P ATOM 205 C CA . PRO A 1 23 ? 20.870 6.402 -43.327 1.0 87.94 ? 23 PRO A CA 1 A0A6P3X1M9 UNP 23 P ATOM 206 C C . PRO A 1 23 ? 19.395 6.475 -42.927 1.0 87.94 ? 23 PRO A C 1 A0A6P3X1M9 UNP 23 P ATOM 207 C CB . PRO A 1 23 ? 21.715 5.589 -42.353 1.0 87.94 ? 23 PRO A CB 1 A0A6P3X1M9 UNP 23 P ATOM 208 O O . PRO A 1 23 ? 19.012 7.245 -42.040 1.0 87.94 ? 23 PRO A O 1 A0A6P3X1M9 UNP 23 P ATOM 209 C CG . PRO A 1 23 ? 22.402 6.654 -41.498 1.0 87.94 ? 23 PRO A CG 1 A0A6P3X1M9 UNP 23 P ATOM 210 C CD . PRO A 1 23 ? 22.578 7.823 -42.448 1.0 87.94 ? 23 PRO A CD 1 A0A6P3X1M9 UNP 23 P ATOM 211 N N . ARG A 1 24 ? 18.557 5.688 -43.603 1.0 90.62 ? 24 ARG A N 1 A0A6P3X1M9 UNP 24 R ATOM 212 C CA . ARG A 1 24 ? 17.111 5.654 -43.360 1.0 90.62 ? 24 ARG A CA 1 A0A6P3X1M9 UNP 24 R ATOM 213 C C . ARG A 1 24 ? 16.822 4.904 -42.063 1.0 90.62 ? 24 ARG A C 1 A0A6P3X1M9 UNP 24 R ATOM 214 C CB . ARG A 1 24 ? 16.411 5.012 -44.566 1.0 90.62 ? 24 ARG A CB 1 A0A6P3X1M9 UNP 24 R ATOM 215 O O . ARG A 1 24 ? 17.285 3.782 -41.892 1.0 90.62 ? 24 ARG A O 1 A0A6P3X1M9 UNP 24 R ATOM 216 C CG . ARG A 1 24 ? 14.887 4.928 -44.395 1.0 90.62 ? 24 ARG A CG 1 A0A6P3X1M9 UNP 24 R ATOM 217 C CD . ARG A 1 24 ? 14.261 4.211 -45.592 1.0 90.62 ? 24 ARG A CD 1 A0A6P3X1M9 UNP 24 R ATOM 218 N NE . ARG A 1 24 ? 12.822 3.977 -45.379 1.0 90.62 ? 24 ARG A NE 1 A0A6P3X1M9 UNP 24 R ATOM 219 N NH1 . ARG A 1 24 ? 12.426 2.848 -47.339 1.0 90.62 ? 24 ARG A NH1 1 A0A6P3X1M9 UNP 24 R ATOM 220 N NH2 . ARG A 1 24 ? 10.757 3.171 -45.895 1.0 90.62 ? 24 ARG A NH2 1 A0A6P3X1M9 UNP 24 R ATOM 221 C CZ . ARG A 1 24 ? 12.011 3.338 -46.203 1.0 90.62 ? 24 ARG A CZ 1 A0A6P3X1M9 UNP 24 R ATOM 222 N N . VAL A 1 25 ? 16.013 5.488 -41.181 1.0 93.06 ? 25 VAL A N 1 A0A6P3X1M9 UNP 25 V ATOM 223 C CA . VAL A 1 25 ? 15.554 4.793 -39.972 1.0 93.06 ? 25 VAL A CA 1 A0A6P3X1M9 UNP 25 V ATOM 224 C C . VAL A 1 25 ? 14.435 3.816 -40.335 1.0 93.06 ? 25 VAL A C 1 A0A6P3X1M9 UNP 25 V ATOM 225 C CB . VAL A 1 25 ? 15.149 5.755 -38.845 1.0 93.06 ? 25 VAL A CB 1 A0A6P3X1M9 UNP 25 V ATOM 226 O O . VAL A 1 25 ? 13.447 4.218 -40.952 1.0 93.06 ? 25 VAL A O 1 A0A6P3X1M9 UNP 25 V ATOM 227 C CG1 . VAL A 1 25 ? 14.775 4.984 -37.573 1.0 93.06 ? 25 VAL A CG1 1 A0A6P3X1M9 UNP 25 V ATOM 228 C CG2 . VAL A 1 25 ? 16.309 6.697 -38.489 1.0 93.06 ? 25 VAL A CG2 1 A0A6P3X1M9 UNP 25 V ATOM 229 N N . VAL A 1 26 ? 14.591 2.546 -39.971 1.0 93.69 ? 26 VAL A N 1 A0A6P3X1M9 UNP 26 V ATOM 230 C CA . VAL A 1 26 ? 13.672 1.450 -40.319 1.0 93.69 ? 26 VAL A CA 1 A0A6P3X1M9 UNP 26 V ATOM 231 C C . VAL A 1 26 ? 13.278 0.644 -39.076 1.0 93.69 ? 26 VAL A C 1 A0A6P3X1M9 UNP 26 V ATOM 232 C CB . VAL A 1 26 ? 14.265 0.536 -41.414 1.0 93.69 ? 26 VAL A CB 1 A0A6P3X1M9 UNP 26 V ATOM 233 O O . VAL A 1 26 ? 14.041 0.600 -38.108 1.0 93.69 ? 26 VAL A O 1 A0A6P3X1M9 UNP 26 V ATOM 234 C CG1 . VAL A 1 26 ? 14.487 1.317 -42.717 1.0 93.69 ? 26 VAL A CG1 1 A0A6P3X1M9 UNP 26 V ATOM 235 C CG2 . VAL A 1 26 ? 15.585 -0.113 -40.996 1.0 93.69 ? 26 VAL A CG2 1 A0A6P3X1M9 UNP 26 V ATOM 236 N N . PRO A 1 27 ? 12.087 0.026 -39.049 1.0 91.75 ? 27 PRO A N 1 A0A6P3X1M9 UNP 27 P ATOM 237 C CA . PRO A 1 27 ? 11.677 -0.830 -37.939 1.0 91.75 ? 27 PRO A CA 1 A0A6P3X1M9 UNP 27 P ATOM 238 C C . PRO A 1 27 ? 12.598 -2.051 -37.785 1.0 91.75 ? 27 PRO A C 1 A0A6P3X1M9 UNP 27 P ATOM 239 C CB . PRO A 1 27 ? 10.228 -1.225 -38.238 1.0 91.75 ? 27 PRO A CB 1 A0A6P3X1M9 UNP 27 P ATOM 240 O O . PRO A 1 27 ? 13.077 -2.618 -38.770 1.0 91.75 ? 27 PRO A O 1 A0A6P3X1M9 UNP 27 P ATOM 241 C CG . PRO A 1 27 ? 10.112 -1.072 -39.755 1.0 91.75 ? 27 PRO A CG 1 A0A6P3X1M9 UNP 27 P ATOM 242 C CD . PRO A 1 27 ? 11.052 0.081 -40.072 1.0 91.75 ? 27 PRO A CD 1 A0A6P3X1M9 UNP 27 P ATOM 243 N N . ALA A 1 28 ? 12.820 -2.463 -36.533 1.0 90.25 ? 28 ALA A N 1 A0A6P3X1M9 UNP 28 A ATOM 244 C CA . ALA A 1 28 ? 13.577 -3.668 -36.205 1.0 90.25 ? 28 ALA A CA 1 A0A6P3X1M9 UNP 28 A ATOM 245 C C . ALA A 1 28 ? 12.905 -4.925 -36.777 1.0 90.25 ? 28 ALA A C 1 A0A6P3X1M9 UNP 28 A ATOM 246 C CB . ALA A 1 28 ? 13.730 -3.764 -34.680 1.0 90.25 ? 28 ALA A CB 1 A0A6P3X1M9 UNP 28 A ATOM 247 O O . ALA A 1 28 ? 11.689 -4.951 -36.955 1.0 90.25 ? 28 ALA A O 1 A0A6P3X1M9 UNP 28 A ATOM 248 N N . PHE A 1 29 ? 13.701 -5.968 -37.031 1.0 91.75 ? 29 PHE A N 1 A0A6P3X1M9 UNP 29 F ATOM 249 C CA . PHE A 1 29 ? 13.223 -7.277 -37.502 1.0 91.75 ? 29 PHE A CA 1 A0A6P3X1M9 UNP 29 F ATOM 250 C C . PHE A 1 29 ? 12.444 -7.230 -38.830 1.0 91.75 ? 29 PHE A C 1 A0A6P3X1M9 UNP 29 F ATOM 251 C CB . PHE A 1 29 ? 12.457 -7.999 -36.380 1.0 91.75 ? 29 PHE A CB 1 A0A6P3X1M9 UNP 29 F ATOM 252 O O . PHE A 1 29 ? 11.557 -8.043 -39.069 1.0 91.75 ? 29 PHE A O 1 A0A6P3X1M9 UNP 29 F ATOM 253 C CG . PHE A 1 29 ? 13.112 -7.908 -35.016 1.0 91.75 ? 29 PHE A CG 1 A0A6P3X1M9 UNP 29 F ATOM 254 C CD1 . PHE A 1 29 ? 14.295 -8.622 -34.753 1.0 91.75 ? 29 PHE A CD1 1 A0A6P3X1M9 UNP 29 F ATOM 255 C CD2 . PHE A 1 29 ? 12.551 -7.091 -34.016 1.0 91.75 ? 29 PHE A CD2 1 A0A6P3X1M9 UNP 29 F ATOM 256 C CE1 . PHE A 1 29 ? 14.912 -8.523 -33.494 1.0 91.75 ? 29 PHE A CE1 1 A0A6P3X1M9 UNP 29 F ATOM 257 C CE2 . PHE A 1 29 ? 13.167 -6.993 -32.756 1.0 91.75 ? 29 PHE A CE2 1 A0A6P3X1M9 UNP 29 F ATOM 258 C CZ . PHE A 1 29 ? 14.348 -7.711 -32.495 1.0 91.75 ? 29 PHE A CZ 1 A0A6P3X1M9 UNP 29 F ATOM 259 N N . THR A 1 30 ? 12.775 -6.281 -39.712 1.0 93.12 ? 30 THR A N 1 A0A6P3X1M9 UNP 30 T ATOM 260 C CA . THR A 1 30 ? 12.188 -6.185 -41.058 1.0 93.12 ? 30 THR A CA 1 A0A6P3X1M9 UNP 30 T ATOM 261 C C . THR A 1 30 ? 13.244 -6.366 -42.141 1.0 93.12 ? 30 THR A C 1 A0A6P3X1M9 UNP 30 T ATOM 262 C CB . THR A 1 30 ? 11.429 -4.868 -41.268 1.0 93.12 ? 30 THR A CB 1 A0A6P3X1M9 UNP 30 T ATOM 263 O O . THR A 1 30 ? 14.418 -6.084 -41.922 1.0 93.12 ? 30 THR A O 1 A0A6P3X1M9 UNP 30 T ATOM 264 C CG2 . THR A 1 30 ? 10.304 -4.683 -40.252 1.0 93.12 ? 30 THR A CG2 1 A0A6P3X1M9 UNP 30 T ATOM 265 O OG1 . THR A 1 30 ? 12.295 -3.755 -41.233 1.0 93.12 ? 30 THR A OG1 1 A0A6P3X1M9 UNP 30 T ATOM 266 N N . ILE A 1 31 ? 12.826 -6.766 -43.348 1.0 93.06 ? 31 ILE A N 1 A0A6P3X1M9 UNP 31 I ATOM 267 C CA . ILE A 1 31 ? 13.719 -6.871 -44.520 1.0 93.06 ? 31 ILE A CA 1 A0A6P3X1M9 UNP 31 I ATOM 268 C C . ILE A 1 31 ? 14.408 -5.524 -44.809 1.0 93.06 ? 31 ILE A C 1 A0A6P3X1M9 UNP 31 I ATOM 269 C CB . ILE A 1 31 ? 12.924 -7.386 -45.748 1.0 93.06 ? 31 ILE A CB 1 A0A6P3X1M9 UNP 31 I ATOM 270 O O . ILE A 1 31 ? 15.544 -5.489 -45.267 1.0 93.06 ? 31 ILE A O 1 A0A6P3X1M9 UNP 31 I ATOM 271 C CG1 . ILE A 1 31 ? 12.356 -8.802 -45.478 1.0 93.06 ? 31 ILE A CG1 1 A0A6P3X1M9 UNP 31 I ATOM 272 C CG2 . ILE A 1 31 ? 13.797 -7.404 -47.018 1.0 93.06 ? 31 ILE A CG2 1 A0A6P3X1M9 UNP 31 I ATOM 273 C CD1 . ILE A 1 31 ? 11.321 -9.270 -46.510 1.0 93.06 ? 31 ILE A CD1 1 A0A6P3X1M9 UNP 31 I ATOM 274 N N . GLN A 1 32 ? 13.760 -4.403 -44.469 1.0 91.94 ? 32 GLN A N 1 A0A6P3X1M9 UNP 32 Q ATOM 275 C CA . GLN A 1 32 ? 14.330 -3.060 -44.605 1.0 91.94 ? 32 GLN A CA 1 A0A6P3X1M9 UNP 32 Q ATOM 276 C C . GLN A 1 32 ? 15.570 -2.853 -43.724 1.0 91.94 ? 32 GLN A C 1 A0A6P3X1M9 UNP 32 Q ATOM 277 C CB . GLN A 1 32 ? 13.272 -2.005 -44.256 1.0 91.94 ? 32 GLN A CB 1 A0A6P3X1M9 UNP 32 Q ATOM 278 O O . GLN A 1 32 ? 16.460 -2.111 -44.117 1.0 91.94 ? 32 GLN A O 1 A0A6P3X1M9 UNP 32 Q ATOM 279 C CG . GLN A 1 32 ? 12.025 -2.069 -45.148 1.0 91.94 ? 32 GLN A CG 1 A0A6P3X1M9 UNP 32 Q ATOM 280 C CD . GLN A 1 32 ? 10.966 -1.037 -44.770 1.0 91.94 ? 32 GLN A CD 1 A0A6P3X1M9 UNP 32 Q ATOM 281 N NE2 . GLN A 1 32 ? 9.830 -1.054 -45.432 1.0 91.94 ? 32 GLN A NE2 1 A0A6P3X1M9 UNP 32 Q ATOM 282 O OE1 . GLN A 1 32 ? 11.115 -0.194 -43.899 1.0 91.94 ? 32 GLN A OE1 1 A0A6P3X1M9 UNP 32 Q ATOM 283 N N . ALA A 1 33 ? 15.657 -3.522 -42.570 1.0 90.69 ? 33 ALA A N 1 A0A6P3X1M9 UNP 33 A ATOM 284 C CA . ALA A 1 33 ? 16.828 -3.474 -41.693 1.0 90.69 ? 33 ALA A CA 1 A0A6P3X1M9 UNP 33 A ATOM 285 C C . ALA A 1 33 ? 18.053 -4.207 -42.264 1.0 90.69 ? 33 ALA A C 1 A0A6P3X1M9 UNP 33 A ATOM 286 C CB . ALA A 1 33 ? 16.429 -4.034 -40.322 1.0 90.69 ? 33 ALA A CB 1 A0A6P3X1M9 UNP 33 A ATOM 287 O O . ALA A 1 33 ? 19.161 -3.984 -41.787 1.0 90.69 ? 33 ALA A O 1 A0A6P3X1M9 UNP 33 A ATOM 288 N N . LEU A 1 34 ? 17.862 -5.065 -43.276 1.0 91.50 ? 34 LEU A N 1 A0A6P3X1M9 UNP 34 L ATOM 289 C CA . LEU A 1 34 ? 18.941 -5.756 -43.992 1.0 91.50 ? 34 LEU A CA 1 A0A6P3X1M9 UNP 34 L ATOM 290 C C . LEU A 1 34 ? 19.460 -4.950 -45.195 1.0 91.50 ? 34 LEU A C 1 A0A6P3X1M9 UNP 34 L ATOM 291 C CB . LEU A 1 34 ? 18.451 -7.148 -44.443 1.0 91.50 ? 34 LEU A CB 1 A0A6P3X1M9 UNP 34 L ATOM 292 O O . LEU A 1 34 ? 20.432 -5.351 -45.828 1.0 91.50 ? 34 LEU A O 1 A0A6P3X1M9 UNP 34 L ATOM 293 C CG . LEU A 1 34 ? 17.954 -8.076 -43.320 1.0 91.50 ? 34 LEU A CG 1 A0A6P3X1M9 UNP 34 L ATOM 294 C CD1 . LEU A 1 34 ? 17.398 -9.364 -43.927 1.0 91.50 ? 34 LEU A CD1 1 A0A6P3X1M9 UNP 34 L ATOM 295 C CD2 . LEU A 1 34 ? 19.072 -8.443 -42.342 1.0 91.50 ? 34 LEU A CD2 1 A0A6P3X1M9 UNP 34 L ATOM 296 N N . GLN A 1 35 ? 18.805 -3.836 -45.543 1.0 91.50 ? 35 GLN A N 1 A0A6P3X1M9 UNP 35 Q ATOM 297 C CA . GLN A 1 35 ? 19.178 -3.007 -46.690 1.0 91.50 ? 35 GLN A CA 1 A0A6P3X1M9 UNP 35 Q ATOM 298 C C . GLN A 1 35 ? 20.355 -2.085 -46.357 1.0 91.50 ? 35 GLN A C 1 A0A6P3X1M9 UNP 35 Q ATOM 299 C CB . GLN A 1 35 ? 17.972 -2.190 -47.184 1.0 91.50 ? 35 GLN A CB 1 A0A6P3X1M9 UNP 35 Q ATOM 300 O O . GLN A 1 35 ? 20.468 -1.563 -45.244 1.0 91.50 ? 35 GLN A O 1 A0A6P3X1M9 UNP 35 Q ATOM 301 C CG . GLN A 1 35 ? 16.843 -3.082 -47.718 1.0 91.50 ? 35 GLN A CG 1 A0A6P3X1M9 UNP 35 Q ATOM 302 C CD . GLN A 1 35 ? 15.624 -2.304 -48.211 1.0 91.50 ? 35 GLN A CD 1 A0A6P3X1M9 UNP 35 Q ATOM 303 N NE2 . GLN A 1 35 ? 14.854 -2.882 -49.107 1.0 91.50 ? 35 GLN A NE2 1 A0A6P3X1M9 UNP 35 Q ATOM 304 O OE1 . GLN A 1 35 ? 15.307 -1.195 -47.804 1.0 91.50 ? 35 GLN A OE1 1 A0A6P3X1M9 UNP 35 Q ATOM 305 N N . GLU A 1 36 ? 21.200 -1.818 -47.354 1.0 87.25 ? 36 GLU A N 1 A0A6P3X1M9 UNP 36 E ATOM 306 C CA . GLU A 1 36 ? 22.302 -0.866 -47.226 1.0 87.25 ? 36 GLU A CA 1 A0A6P3X1M9 UNP 36 E ATOM 307 C C . GLU A 1 36 ? 21.806 0.545 -46.880 1.0 87.25 ? 36 GLU A C 1 A0A6P3X1M9 UNP 36 E ATOM 308 C CB . GLU A 1 36 ? 23.137 -0.809 -48.510 1.0 87.25 ? 36 GLU A CB 1 A0A6P3X1M9 UNP 36 E ATOM 309 O O . GLU A 1 36 ? 20.740 0.990 -47.310 1.0 87.25 ? 36 GLU A O 1 A0A6P3X1M9 UNP 36 E ATOM 310 C CG . GLU A 1 36 ? 23.881 -2.120 -48.803 1.0 87.25 ? 36 GLU A CG 1 A0A6P3X1M9 UNP 36 E ATOM 311 C CD . GLU A 1 36 ? 24.832 -1.999 -50.005 1.0 87.25 ? 36 GLU A CD 1 A0A6P3X1M9 UNP 36 E ATOM 312 O OE1 . GLU A 1 36 ? 25.540 -2.992 -50.269 1.0 87.25 ? 36 GLU A OE1 1 A0A6P3X1M9 UNP 36 E ATOM 313 O OE2 . GLU A 1 36 ? 24.859 -0.914 -50.634 1.0 87.25 ? 36 GLU A OE2 1 A0A6P3X1M9 UNP 36 E ATOM 314 N N . ASN A 1 37 ? 22.619 1.281 -46.118 1.0 89.06 ? 37 ASN A N 1 A0A6P3X1M9 UNP 37 N ATOM 315 C CA . ASN A 1 37 ? 22.329 2.651 -45.692 1.0 89.06 ? 37 ASN A CA 1 A0A6P3X1M9 UNP 37 N ATOM 316 C C . ASN A 1 37 ? 21.019 2.796 -44.884 1.0 89.06 ? 37 ASN A C 1 A0A6P3X1M9 UNP 37 N ATOM 317 C CB . ASN A 1 37 ? 22.433 3.584 -46.912 1.0 89.06 ? 37 ASN A CB 1 A0A6P3X1M9 UNP 37 N ATOM 318 O O . ASN A 1 37 ? 20.287 3.784 -45.018 1.0 89.06 ? 37 ASN A O 1 A0A6P3X1M9 UNP 37 N ATOM 319 C CG . ASN A 1 37 ? 22.611 5.030 -46.509 1.0 89.06 ? 37 ASN A CG 1 A0A6P3X1M9 UNP 37 N ATOM 320 N ND2 . ASN A 1 37 ? 22.088 5.957 -47.271 1.0 89.06 ? 37 ASN A ND2 1 A0A6P3X1M9 UNP 37 N ATOM 321 O OD1 . ASN A 1 37 ? 23.242 5.362 -45.522 1.0 89.06 ? 37 ASN A OD1 1 A0A6P3X1M9 UNP 37 N ATOM 322 N N . THR A 1 38 ? 20.726 1.820 -44.021 1.0 91.19 ? 38 THR A N 1 A0A6P3X1M9 UNP 38 T ATOM 323 C CA . THR A 1 38 ? 19.622 1.874 -43.055 1.0 91.19 ? 38 THR A CA 1 A0A6P3X1M9 UNP 38 T ATOM 324 C C . THR A 1 38 ? 20.130 1.781 -41.612 1.0 91.19 ? 38 THR A C 1 A0A6P3X1M9 UNP 38 T ATOM 325 C CB . THR A 1 38 ? 18.540 0.822 -43.348 1.0 91.19 ? 38 THR A CB 1 A0A6P3X1M9 UNP 38 T ATOM 326 O O . THR A 1 38 ? 21.212 1.264 -41.346 1.0 91.19 ? 38 THR A O 1 A0A6P3X1M9 UNP 38 T ATOM 327 C CG2 . THR A 1 38 ? 17.985 0.928 -44.769 1.0 91.19 ? 38 THR A CG2 1 A0A6P3X1M9 UNP 38 T ATOM 328 O OG1 . THR A 1 38 ? 19.023 -0.478 -43.132 1.0 91.19 ? 38 THR A OG1 1 A0A6P3X1M9 UNP 38 T ATOM 329 N N . ILE A 1 39 ? 19.373 2.344 -40.668 1.0 92.62 ? 39 ILE A N 1 A0A6P3X1M9 UNP 39 I ATOM 330 C CA . ILE A 1 39 ? 19.598 2.230 -39.220 1.0 92.62 ? 39 ILE A CA 1 A0A6P3X1M9 UNP 39 I ATOM 331 C C . ILE A 1 39 ? 18.305 1.738 -38.579 1.0 92.62 ? 39 ILE A C 1 A0A6P3X1M9 UNP 39 I ATOM 332 C CB . ILE A 1 39 ? 20.072 3.568 -38.597 1.0 92.62 ? 39 ILE A CB 1 A0A6P3X1M9 UNP 39 I ATOM 333 O O . ILE A 1 39 ? 17.229 2.282 -38.822 1.0 92.62 ? 39 ILE A O 1 A0A6P3X1M9 UNP 39 I ATOM 334 C CG1 . ILE A 1 39 ? 21.533 3.859 -38.994 1.0 92.62 ? 39 ILE A CG1 1 A0A6P3X1M9 UNP 39 I ATOM 335 C CG2 . ILE A 1 39 ? 19.970 3.556 -37.056 1.0 92.62 ? 39 ILE A CG2 1 A0A6P3X1M9 UNP 39 I ATOM 336 C CD1 . ILE A 1 39 ? 22.024 5.242 -38.543 1.0 92.62 ? 39 ILE A CD1 1 A0A6P3X1M9 UNP 39 I ATOM 337 N N . VAL A 1 40 ? 18.406 0.744 -37.705 1.0 93.62 ? 40 VAL A N 1 A0A6P3X1M9 UNP 40 V ATOM 338 C CA . VAL A 1 40 ? 17.252 0.246 -36.954 1.0 93.62 ? 40 VAL A CA 1 A0A6P3X1M9 UNP 40 V ATOM 339 C C . VAL A 1 40 ? 16.793 1.281 -35.923 1.0 93.62 ? 40 VAL A C 1 A0A6P3X1M9 UNP 40 V ATOM 340 C CB . VAL A 1 40 ? 17.567 -1.119 -36.326 1.0 93.62 ? 40 VAL A CB 1 A0A6P3X1M9 UNP 40 V ATOM 341 O O . VAL A 1 40 ? 17.595 1.833 -35.163 1.0 93.62 ? 40 VAL A O 1 A0A6P3X1M9 UNP 40 V ATOM 342 C CG1 . VAL A 1 40 ? 16.411 -1.624 -35.463 1.0 93.62 ? 40 VAL A CG1 1 A0A6P3X1M9 UNP 40 V ATOM 343 C CG2 . VAL A 1 40 ? 17.809 -2.154 -37.430 1.0 93.62 ? 40 VAL A CG2 1 A0A6P3X1M9 UNP 40 V ATOM 344 N N . ALA A 1 41 ? 15.487 1.545 -35.887 1.0 93.19 ? 41 ALA A N 1 A0A6P3X1M9 UNP 41 A ATOM 345 C CA . ALA A 1 41 ? 14.865 2.382 -34.872 1.0 93.19 ? 41 ALA A CA 1 A0A6P3X1M9 UNP 41 A ATOM 346 C C . ALA A 1 41 ? 15.162 1.823 -33.474 1.0 93.19 ? 41 ALA A C 1 A0A6P3X1M9 UNP 41 A ATOM 347 C CB . ALA A 1 41 ? 13.356 2.465 -35.134 1.0 93.19 ? 41 ALA A CB 1 A0A6P3X1M9 UNP 41 A ATOM 348 O O . ALA A 1 41 ? 14.981 0.634 -33.209 1.0 93.19 ? 41 ALA A O 1 A0A6P3X1M9 UNP 41 A ATOM 349 N N . LYS A 1 42 ? 15.612 2.690 -32.562 1.0 89.62 ? 42 LYS A N 1 A0A6P3X1M9 UNP 42 K ATOM 350 C CA . LYS A 1 42 ? 15.857 2.296 -31.170 1.0 89.62 ? 42 LYS A CA 1 A0A6P3X1M9 UNP 42 K ATOM 351 C C . LYS A 1 42 ? 14.550 1.813 -30.526 1.0 89.62 ? 42 LYS A C 1 A0A6P3X1M9 UNP 42 K ATOM 352 C CB . LYS A 1 42 ? 16.476 3.450 -30.367 1.0 89.62 ? 42 LYS A CB 1 A0A6P3X1M9 UNP 42 K ATOM 353 O O . LYS A 1 42 ? 13.497 2.384 -30.824 1.0 89.62 ? 42 LYS A O 1 A0A6P3X1M9 UNP 42 K ATOM 354 C CG . LYS A 1 42 ? 17.891 3.776 -30.865 1.0 89.62 ? 42 LYS A CG 1 A0A6P3X1M9 UNP 42 K ATOM 355 C CD . LYS A 1 42 ? 18.554 4.879 -30.030 1.0 89.62 ? 42 LYS A CD 1 A0A6P3X1M9 UNP 42 K ATOM 356 C CE . LYS A 1 42 ? 19.957 5.133 -30.598 1.0 89.62 ? 42 LYS A CE 1 A0A6P3X1M9 UNP 42 K ATOM 357 N NZ . LYS A 1 42 ? 20.723 6.138 -29.818 1.0 89.62 ? 42 LYS A NZ 1 A0A6P3X1M9 UNP 42 K ATOM 358 N N . PRO A 1 43 ? 14.607 0.826 -29.615 1.0 88.31 ? 43 PRO A N 1 A0A6P3X1M9 UNP 43 P ATOM 359 C CA . PRO A 1 43 ? 13.424 0.405 -28.880 1.0 88.31 ? 43 PRO A CA 1 A0A6P3X1M9 UNP 43 P ATOM 360 C C . PRO A 1 43 ? 12.819 1.584 -28.096 1.0 88.31 ? 43 PRO A C 1 A0A6P3X1M9 UNP 43 P ATOM 361 C CB . PRO A 1 43 ? 13.883 -0.736 -27.966 1.0 88.31 ? 43 PRO A CB 1 A0A6P3X1M9 UNP 43 P ATOM 362 O O . PRO A 1 43 ? 13.543 2.522 -27.725 1.0 88.31 ? 43 PRO A O 1 A0A6P3X1M9 UNP 43 P ATOM 363 C CG . PRO A 1 43 ? 15.374 -0.460 -27.774 1.0 88.31 ? 43 PRO A CG 1 A0A6P3X1M9 UNP 43 P ATOM 364 C CD . PRO A 1 43 ? 15.788 0.133 -29.119 1.0 88.31 ? 43 PRO A CD 1 A0A6P3X1M9 UNP 43 P ATOM 365 N N . PRO A 1 44 ? 11.500 1.557 -27.822 1.0 88.81 ? 44 PRO A N 1 A0A6P3X1M9 UNP 44 P ATOM 366 C CA . PRO A 1 44 ? 10.849 2.574 -27.008 1.0 88.81 ? 44 PRO A CA 1 A0A6P3X1M9 UNP 44 P ATOM 367 C C . PRO A 1 44 ? 11.557 2.726 -25.659 1.0 88.81 ? 44 PRO A C 1 A0A6P3X1M9 UNP 44 P ATOM 368 C CB . PRO A 1 44 ? 9.398 2.113 -26.827 1.0 88.81 ? 44 PRO A CB 1 A0A6P3X1M9 UNP 44 P ATOM 369 O O . PRO A 1 44 ? 11.945 1.743 -25.028 1.0 88.81 ? 44 PRO A O 1 A0A6P3X1M9 UNP 44 P ATOM 370 C CG . PRO A 1 44 ? 9.169 1.155 -27.993 1.0 88.81 ? 44 PRO A CG 1 A0A6P3X1M9 UNP 44 P ATOM 371 C CD . PRO A 1 44 ? 10.544 0.536 -28.220 1.0 88.81 ? 44 PRO A CD 1 A0A6P3X1M9 UNP 44 P ATOM 372 N N . ARG A 1 45 ? 11.718 3.966 -25.187 1.0 86.19 ? 45 ARG A N 1 A0A6P3X1M9 UNP 45 R ATOM 373 C CA . ARG A 1 45 ? 12.330 4.217 -23.876 1.0 86.19 ? 45 ARG A CA 1 A0A6P3X1M9 UNP 45 R ATOM 374 C C . ARG A 1 45 ? 11.384 3.774 -22.761 1.0 86.19 ? 45 ARG A C 1 A0A6P3X1M9 UNP 45 R ATOM 375 C CB . ARG A 1 45 ? 12.731 5.690 -23.706 1.0 86.19 ? 45 ARG A CB 1 A0A6P3X1M9 UNP 45 R ATOM 376 O O . ARG A 1 45 ? 10.499 4.532 -22.361 1.0 86.19 ? 45 ARG A O 1 A0A6P3X1M9 UNP 45 R ATOM 377 C CG . ARG A 1 45 ? 13.919 6.100 -24.587 1.0 86.19 ? 45 ARG A CG 1 A0A6P3X1M9 UNP 45 R ATOM 378 C CD . ARG A 1 45 ? 14.349 7.527 -24.216 1.0 86.19 ? 45 ARG A CD 1 A0A6P3X1M9 UNP 45 R ATOM 379 N NE . ARG A 1 45 ? 15.444 8.016 -25.072 1.0 86.19 ? 45 ARG A NE 1 A0A6P3X1M9 UNP 45 R ATOM 380 N NH1 . ARG A 1 45 ? 15.837 10.009 -23.987 1.0 86.19 ? 45 ARG A NH1 1 A0A6P3X1M9 UNP 45 R ATOM 381 N NH2 . ARG A 1 45 ? 16.990 9.518 -25.820 1.0 86.19 ? 45 ARG A NH2 1 A0A6P3X1M9 UNP 45 R ATOM 382 C CZ . ARG A 1 45 ? 16.080 9.172 -24.956 1.0 86.19 ? 45 ARG A CZ 1 A0A6P3X1M9 UNP 45 R ATOM 383 N N . CYS A 1 46 ? 11.618 2.593 -22.207 1.0 82.69 ? 46 CYS A N 1 A0A6P3X1M9 UNP 46 C ATOM 384 C CA . CYS A 1 46 ? 10.994 2.164 -20.963 1.0 82.69 ? 46 CYS A CA 1 A0A6P3X1M9 UNP 46 C ATOM 385 C C . CYS A 1 46 ? 11.622 2.938 -19.797 1.0 82.69 ? 46 CYS A C 1 A0A6P3X1M9 UNP 46 C ATOM 386 C CB . CYS A 1 46 ? 11.145 0.644 -20.824 1.0 82.69 ? 46 CYS A CB 1 A0A6P3X1M9 UNP 46 C ATOM 387 O O . CYS A 1 46 ? 12.830 2.886 -19.585 1.0 82.69 ? 46 CYS A O 1 A0A6P3X1M9 UNP 46 C ATOM 388 S SG . CYS A 1 46 ? 10.210 -0.144 -22.166 1.0 82.69 ? 46 CYS A SG 1 A0A6P3X1M9 UNP 46 C ATOM 389 N N . ARG A 1 47 ? 10.810 3.686 -19.043 1.0 86.00 ? 47 ARG A N 1 A0A6P3X1M9 UNP 47 R ATOM 390 C CA . ARG A 1 47 ? 11.239 4.367 -17.809 1.0 86.00 ? 47 ARG A CA 1 A0A6P3X1M9 UNP 47 R ATOM 391 C C . ARG A 1 47 ? 10.567 3.700 -16.605 1.0 86.00 ? 47 ARG A C 1 A0A6P3X1M9 UNP 47 R ATOM 392 C CB . ARG A 1 47 ? 10.963 5.876 -17.871 1.0 86.00 ? 47 ARG A CB 1 A0A6P3X1M9 UNP 47 R ATOM 393 O O . ARG A 1 47 ? 9.619 4.276 -16.066 1.0 86.00 ? 47 ARG A O 1 A0A6P3X1M9 UNP 47 R ATOM 394 C CG . ARG A 1 47 ? 11.652 6.608 -19.028 1.0 86.00 ? 47 ARG A CG 1 A0A6P3X1M9 UNP 47 R ATOM 395 C CD . ARG A 1 47 ? 11.414 8.112 -18.846 1.0 86.00 ? 47 ARG A CD 1 A0A6P3X1M9 UNP 47 R ATOM 396 N NE . ARG A 1 47 ? 11.866 8.901 -20.007 1.0 86.00 ? 47 ARG A NE 1 A0A6P3X1M9 UNP 47 R ATOM 397 N NH1 . ARG A 1 47 ? 11.993 10.946 -18.957 1.0 86.00 ? 47 ARG A NH1 1 A0A6P3X1M9 UNP 47 R ATOM 398 N NH2 . ARG A 1 47 ? 12.364 10.817 -21.144 1.0 86.00 ? 47 ARG A NH2 1 A0A6P3X1M9 UNP 47 R ATOM 399 C CZ . ARG A 1 47 ? 12.076 10.208 -20.028 1.0 86.00 ? 47 ARG A CZ 1 A0A6P3X1M9 UNP 47 R ATOM 400 N N . PRO A 1 48 ? 10.995 2.486 -16.213 1.0 83.19 ? 48 PRO A N 1 A0A6P3X1M9 UNP 48 P ATOM 401 C CA . PRO A 1 48 ? 10.313 1.717 -15.172 1.0 83.19 ? 48 PRO A CA 1 A0A6P3X1M9 UNP 48 P ATOM 402 C C . PRO A 1 48 ? 10.284 2.466 -13.834 1.0 83.19 ? 48 PRO A C 1 A0A6P3X1M9 UNP 48 P ATOM 403 C CB . PRO A 1 48 ? 11.064 0.383 -15.094 1.0 83.19 ? 48 PRO A CB 1 A0A6P3X1M9 UNP 48 P ATOM 404 O O . PRO A 1 48 ? 9.267 2.450 -13.151 1.0 83.19 ? 48 PRO A O 1 A0A6P3X1M9 UNP 48 P ATOM 405 C CG . PRO A 1 48 ? 12.454 0.698 -15.640 1.0 83.19 ? 48 PRO A CG 1 A0A6P3X1M9 UNP 48 P ATOM 406 C CD . PRO A 1 48 ? 12.174 1.769 -16.688 1.0 83.19 ? 48 PRO A CD 1 A0A6P3X1M9 UNP 48 P ATOM 407 N N . TYR A 1 49 ? 11.334 3.230 -13.531 1.0 84.88 ? 49 TYR A N 1 A0A6P3X1M9 UNP 49 Y ATOM 408 C CA . TYR A 1 49 ? 11.479 3.996 -12.289 1.0 84.88 ? 49 TYR A CA 1 A0A6P3X1M9 UNP 49 Y ATOM 409 C C . TYR A 1 49 ? 10.835 5.383 -12.306 1.0 84.88 ? 49 TYR A C 1 A0A6P3X1M9 UNP 49 Y ATOM 410 C CB . TYR A 1 49 ? 12.973 4.129 -11.978 1.0 84.88 ? 49 TYR A CB 1 A0A6P3X1M9 UNP 49 Y ATOM 411 O O . TYR A 1 49 ? 10.953 6.115 -11.329 1.0 84.88 ? 49 TYR A O 1 A0A6P3X1M9 UNP 49 Y ATOM 412 C CG . TYR A 1 49 ? 13.696 2.806 -12.026 1.0 84.88 ? 49 TYR A CG 1 A0A6P3X1M9 UNP 49 Y ATOM 413 C CD1 . TYR A 1 49 ? 13.441 1.849 -11.029 1.0 84.88 ? 49 TYR A CD1 1 A0A6P3X1M9 UNP 49 Y ATOM 414 C CD2 . TYR A 1 49 ? 14.586 2.518 -13.080 1.0 84.88 ? 49 TYR A CD2 1 A0A6P3X1M9 UNP 49 Y ATOM 415 C CE1 . TYR A 1 49 ? 14.082 0.601 -11.079 1.0 84.88 ? 49 TYR A CE1 1 A0A6P3X1M9 UNP 49 Y ATOM 416 C CE2 . TYR A 1 49 ? 15.209 1.257 -13.139 1.0 84.88 ? 49 TYR A CE2 1 A0A6P3X1M9 UNP 49 Y ATOM 417 O OH . TYR A 1 49 ? 15.564 -0.913 -12.205 1.0 84.88 ? 49 TYR A OH 1 A0A6P3X1M9 UNP 49 Y ATOM 418 C CZ . TYR A 1 49 ? 14.958 0.297 -12.138 1.0 84.88 ? 49 TYR A CZ 1 A0A6P3X1M9 UNP 49 Y ATOM 419 N N . LYS A 1 50 ? 10.197 5.801 -13.408 1.0 87.69 ? 50 LYS A N 1 A0A6P3X1M9 UNP 50 K ATOM 420 C CA . LYS A 1 50 ? 9.595 7.138 -13.463 1.0 87.69 ? 50 LYS A CA 1 A0A6P3X1M9 UNP 50 K ATOM 421 C C . LYS A 1 50 ? 8.464 7.224 -12.420 1.0 87.69 ? 50 LYS A C 1 A0A6P3X1M9 UNP 50 K ATOM 422 C CB . LYS A 1 50 ? 9.108 7.463 -14.883 1.0 87.69 ? 50 LYS A CB 1 A0A6P3X1M9 UNP 50 K ATOM 423 O O . LYS A 1 50 ? 7.537 6.407 -12.524 1.0 87.69 ? 50 LYS A O 1 A0A6P3X1M9 UNP 50 K ATOM 424 C CG . LYS A 1 50 ? 8.646 8.923 -14.993 1.0 87.69 ? 50 LYS A CG 1 A0A6P3X1M9 UNP 50 K ATOM 425 C CD . LYS A 1 50 ? 8.109 9.270 -16.388 1.0 87.69 ? 50 LYS A CD 1 A0A6P3X1M9 UNP 50 K ATOM 426 C CE . LYS A 1 50 ? 7.589 10.715 -16.359 1.0 87.69 ? 50 LYS A CE 1 A0A6P3X1M9 UNP 50 K ATOM 427 N NZ . LYS A 1 50 ? 6.919 11.118 -17.623 1.0 87.69 ? 50 LYS A NZ 1 A0A6P3X1M9 UNP 50 K ATOM 428 N N . PRO A 1 51 ? 8.502 8.206 -11.494 1.0 88.56 ? 51 PRO A N 1 A0A6P3X1M9 UNP 51 P ATOM 429 C CA . PRO A 1 51 ? 7.400 8.459 -10.578 1.0 88.56 ? 51 PRO A CA 1 A0A6P3X1M9 UNP 51 P ATOM 430 C C . PRO A 1 51 ? 6.104 8.731 -11.341 1.0 88.56 ? 51 PRO A C 1 A0A6P3X1M9 UNP 51 P ATOM 431 C CB . PRO A 1 51 ? 7.812 9.653 -9.710 1.0 88.56 ? 51 PRO A CB 1 A0A6P3X1M9 UNP 51 P ATOM 432 O O . PRO A 1 51 ? 6.101 9.343 -12.419 1.0 88.56 ? 51 PRO A O 1 A0A6P3X1M9 UNP 51 P ATOM 433 C CG . PRO A 1 51 ? 9.336 9.604 -9.757 1.0 88.56 ? 51 PRO A CG 1 A0A6P3X1M9 UNP 51 P ATOM 434 C CD . PRO A 1 51 ? 9.607 9.106 -11.175 1.0 88.56 ? 51 PRO A CD 1 A0A6P3X1M9 UNP 51 P ATOM 435 N N . ARG A 1 52 ? 5.003 8.247 -10.785 1.0 89.12 ? 52 ARG A N 1 A0A6P3X1M9 UNP 52 R ATOM 436 C CA . ARG A 1 52 ? 3.647 8.396 -11.297 1.0 89.12 ? 52 ARG A CA 1 A0A6P3X1M9 UNP 52 R ATOM 437 C C . ARG A 1 52 ? 2.844 9.151 -10.241 1.0 89.12 ? 52 ARG A C 1 A0A6P3X1M9 UNP 52 R ATOM 438 C CB . ARG A 1 52 ? 3.040 7.015 -11.570 1.0 89.12 ? 52 ARG A CB 1 A0A6P3X1M9 UNP 52 R ATOM 439 O O . ARG A 1 52 ? 2.527 8.553 -9.217 1.0 89.12 ? 52 ARG A O 1 A0A6P3X1M9 UNP 52 R ATOM 440 C CG . ARG A 1 52 ? 3.722 6.302 -12.741 1.0 89.12 ? 52 ARG A CG 1 A0A6P3X1M9 UNP 52 R ATOM 441 C CD . ARG A 1 52 ? 3.035 4.953 -12.948 1.0 89.12 ? 52 ARG A CD 1 A0A6P3X1M9 UNP 52 R ATOM 442 N NE . ARG A 1 52 ? 3.519 4.260 -14.158 1.0 89.12 ? 52 ARG A NE 1 A0A6P3X1M9 UNP 52 R ATOM 443 N NH1 . ARG A 1 52 ? 2.495 2.259 -13.693 1.0 89.12 ? 52 ARG A NH1 1 A0A6P3X1M9 UNP 52 R ATOM 444 N NH2 . ARG A 1 52 ? 3.755 2.450 -15.526 1.0 89.12 ? 52 ARG A NH2 1 A0A6P3X1M9 UNP 52 R ATOM 445 C CZ . ARG A 1 52 ? 3.242 3.003 -14.458 1.0 89.12 ? 52 ARG A CZ 1 A0A6P3X1M9 UNP 52 R ATOM 446 N N . PRO A 1 53 ? 2.533 10.438 -10.466 1.0 86.56 ? 53 PRO A N 1 A0A6P3X1M9 UNP 53 P ATOM 447 C CA . PRO A 1 53 ? 1.774 11.198 -9.490 1.0 86.56 ? 53 PRO A CA 1 A0A6P3X1M9 UNP 53 P ATOM 448 C C . PRO A 1 53 ? 0.396 10.549 -9.291 1.0 86.56 ? 53 PRO A C 1 A0A6P3X1M9 UNP 53 P ATOM 449 C CB . PRO A 1 53 ? 1.683 12.624 -10.034 1.0 86.56 ? 53 PRO A CB 1 A0A6P3X1M9 UNP 53 P ATOM 450 O O . PRO A 1 53 ? -0.229 10.134 -10.279 1.0 86.56 ? 53 PRO A O 1 A0A6P3X1M9 UNP 53 P ATOM 451 C CG . PRO A 1 53 ? 1.832 12.435 -11.542 1.0 86.56 ? 53 PRO A CG 1 A0A6P3X1M9 UNP 53 P ATOM 452 C CD . PRO A 1 53 ? 2.770 11.235 -11.660 1.0 86.56 ? 53 PRO A CD 1 A0A6P3X1M9 UNP 53 P ATOM 453 N N . PRO A 1 54 ? -0.065 10.427 -8.039 1.0 84.50 ? 54 PRO A N 1 A0A6P3X1M9 UNP 54 P ATOM 454 C CA . PRO A 1 54 ? -1.365 9.858 -7.742 1.0 84.50 ? 54 PRO A CA 1 A0A6P3X1M9 UNP 54 P ATOM 455 C C . PRO A 1 54 ? -2.490 10.760 -8.255 1.0 84.50 ? 54 PRO A C 1 A0A6P3X1M9 UNP 54 P ATOM 456 C CB . PRO A 1 54 ? -1.396 9.665 -6.227 1.0 84.50 ? 54 PRO A CB 1 A0A6P3X1M9 UNP 54 P ATOM 457 O O . PRO A 1 54 ? -2.343 11.973 -8.414 1.0 84.50 ? 54 PRO A O 1 A0A6P3X1M9 UNP 54 P ATOM 458 C CG . PRO A 1 54 ? -0.399 10.693 -5.698 1.0 84.50 ? 54 PRO A CG 1 A0A6P3X1M9 UNP 54 P ATOM 459 C CD . PRO A 1 54 ? 0.618 10.833 -6.819 1.0 84.50 ? 54 PRO A CD 1 A0A6P3X1M9 UNP 54 P ATOM 460 N N . LYS A 1 55 ? -3.638 10.146 -8.544 1.0 84.06 ? 55 LYS A N 1 A0A6P3X1M9 UNP 55 K ATOM 461 C CA . LYS A 1 55 ? -4.878 10.890 -8.790 1.0 84.06 ? 55 LYS A CA 1 A0A6P3X1M9 UNP 55 K ATOM 462 C C . LYS A 1 55 ? -5.443 11.351 -7.440 1.0 84.06 ? 55 LYS A C 1 A0A6P3X1M9 UNP 55 K ATOM 463 C CB . LYS A 1 55 ? -5.887 10.013 -9.542 1.0 84.06 ? 55 LYS A CB 1 A0A6P3X1M9 UNP 55 K ATOM 464 O O . LYS A 1 55 ? -5.180 10.678 -6.450 1.0 84.06 ? 55 LYS A O 1 A0A6P3X1M9 UNP 55 K ATOM 465 C CG . LYS A 1 55 ? -5.403 9.651 -10.953 1.0 84.06 ? 55 LYS A CG 1 A0A6P3X1M9 UNP 55 K ATOM 466 C CD . LYS A 1 55 ? -6.449 8.778 -11.655 1.0 84.06 ? 55 LYS A CD 1 A0A6P3X1M9 UNP 55 K ATOM 467 C CE . LYS A 1 55 ? -5.958 8.366 -13.045 1.0 84.06 ? 55 LYS A CE 1 A0A6P3X1M9 UNP 55 K ATOM 468 N NZ . LYS A 1 55 ? -6.939 7.470 -13.710 1.0 84.06 ? 55 LYS A NZ 1 A0A6P3X1M9 UNP 55 K ATOM 469 N N . PRO A 1 56 ? -6.254 12.425 -7.391 1.0 81.81 ? 56 PRO A N 1 A0A6P3X1M9 UNP 56 P ATOM 470 C CA . PRO A 1 56 ? -6.901 12.842 -6.149 1.0 81.81 ? 56 PRO A CA 1 A0A6P3X1M9 UNP 56 P ATOM 471 C C . PRO A 1 56 ? -7.688 11.683 -5.526 1.0 81.81 ? 56 PRO A C 1 A0A6P3X1M9 UNP 56 P ATOM 472 C CB . PRO A 1 56 ? -7.813 14.015 -6.532 1.0 81.81 ? 56 PRO A CB 1 A0A6P3X1M9 UNP 56 P ATOM 473 O O . PRO A 1 56 ? -8.593 11.146 -6.185 1.0 81.81 ? 56 PRO A O 1 A0A6P3X1M9 UNP 56 P ATOM 474 C CG . PRO A 1 56 ? -7.170 14.570 -7.804 1.0 81.81 ? 56 PRO A CG 1 A0A6P3X1M9 UNP 56 P ATOM 475 C CD . PRO A 1 56 ? -6.587 13.331 -8.479 1.0 81.81 ? 56 PRO A CD 1 A0A6P3X1M9 UNP 56 P ATOM 476 N N . SER A 1 57 ? -7.342 11.316 -4.290 1.0 88.88 ? 57 SER A N 1 A0A6P3X1M9 UNP 57 S ATOM 477 C CA . SER A 1 57 ? -7.941 10.173 -3.598 1.0 88.88 ? 57 SER A CA 1 A0A6P3X1M9 UNP 57 S ATOM 478 C C . SER A 1 57 ? -9.428 10.397 -3.321 1.0 88.88 ? 57 SER A C 1 A0A6P3X1M9 UNP 57 S ATOM 479 C CB . SER A 1 57 ? -7.196 9.861 -2.293 1.0 88.88 ? 57 SER A CB 1 A0A6P3X1M9 UNP 57 S ATOM 480 O O . SER A 1 57 ? -9.950 11.524 -3.280 1.0 88.88 ? 57 SER A O 1 A0A6P3X1M9 UNP 57 S ATOM 481 O OG . SER A 1 57 ? -7.378 10.940 -1.403 1.0 88.88 ? 57 SER A OG 1 A0A6P3X1M9 UNP 57 S ATOM 482 N N . THR A 1 58 ? -10.144 9.295 -3.130 1.0 91.06 ? 58 THR A N 1 A0A6P3X1M9 UNP 58 T ATOM 483 C CA . THR A 1 58 ? -11.505 9.320 -2.586 1.0 91.06 ? 58 THR A CA 1 A0A6P3X1M9 UNP 58 T ATOM 484 C C . THR A 1 58 ? -11.507 9.879 -1.166 1.0 91.06 ? 58 THR A C 1 A0A6P3X1M9 UNP 58 T ATOM 485 C CB . THR A 1 58 ? -12.162 7.934 -2.626 1.0 91.06 ? 58 THR A CB 1 A0A6P3X1M9 UNP 58 T ATOM 486 O O . THR A 1 58 ? -12.364 10.711 -0.859 1.0 91.06 ? 58 THR A O 1 A0A6P3X1M9 UNP 58 T ATOM 487 C CG2 . THR A 1 58 ? -12.276 7.392 -4.051 1.0 91.06 ? 58 THR A CG2 1 A0A6P3X1M9 UNP 58 T ATOM 488 O OG1 . THR A 1 58 ? -11.456 7.002 -1.855 1.0 91.06 ? 58 THR A OG1 1 A0A6P3X1M9 UNP 58 T ATOM 489 N N . PHE A 1 59 ? -10.483 9.556 -0.370 1.0 94.19 ? 59 PHE A N 1 A0A6P3X1M9 UNP 59 F ATOM 490 C CA . PHE A 1 59 ? -10.247 10.108 0.965 1.0 94.19 ? 59 PHE A CA 1 A0A6P3X1M9 UNP 59 F ATOM 491 C C . PHE A 1 59 ? -10.290 11.642 0.979 1.0 94.19 ? 59 PHE A C 1 A0A6P3X1M9 UNP 59 F ATOM 492 C CB . PHE A 1 59 ? -8.891 9.598 1.466 1.0 94.19 ? 59 PHE A CB 1 A0A6P3X1M9 UNP 59 F ATOM 493 O O . PHE A 1 59 ? -11.093 12.246 1.695 1.0 94.19 ? 59 PHE A O 1 A0A6P3X1M9 UNP 59 F ATOM 494 C CG . PHE A 1 59 ? -8.538 10.114 2.840 1.0 94.19 ? 59 PHE A CG 1 A0A6P3X1M9 UNP 59 F ATOM 495 C CD1 . PHE A 1 59 ? -7.689 11.229 2.993 1.0 94.19 ? 59 PHE A CD1 1 A0A6P3X1M9 UNP 59 F ATOM 496 C CD2 . PHE A 1 59 ? -9.084 9.485 3.971 1.0 94.19 ? 59 PHE A CD2 1 A0A6P3X1M9 UNP 59 F ATOM 497 C CE1 . PHE A 1 59 ? -7.395 11.714 4.280 1.0 94.19 ? 59 PHE A CE1 1 A0A6P3X1M9 UNP 59 F ATOM 498 C CE2 . PHE A 1 59 ? -8.788 9.972 5.252 1.0 94.19 ? 59 PHE A CE2 1 A0A6P3X1M9 UNP 59 F ATOM 499 C CZ . PHE A 1 59 ? -7.945 11.084 5.409 1.0 94.19 ? 59 PHE A CZ 1 A0A6P3X1M9 UNP 59 F ATOM 500 N N . ARG A 1 60 ? -9.521 12.298 0.097 1.0 93.44 ? 60 ARG A N 1 A0A6P3X1M9 UNP 60 R ATOM 501 C CA . ARG A 1 60 ? -9.490 13.766 -0.016 1.0 93.44 ? 60 ARG A CA 1 A0A6P3X1M9 UNP 60 R ATOM 502 C C . ARG A 1 60 ? -10.855 14.357 -0.362 1.0 93.44 ? 60 ARG A C 1 A0A6P3X1M9 UNP 60 R ATOM 503 C CB . ARG A 1 60 ? -8.406 14.153 -1.034 1.0 93.44 ? 60 ARG A CB 1 A0A6P3X1M9 UNP 60 R ATOM 504 O O . ARG A 1 60 ? -11.202 15.436 0.119 1.0 93.44 ? 60 ARG A O 1 A0A6P3X1M9 UNP 60 R ATOM 505 C CG . ARG A 1 60 ? -8.252 15.672 -1.206 1.0 93.44 ? 60 ARG A CG 1 A0A6P3X1M9 UNP 60 R ATOM 506 C CD . ARG A 1 60 ? -6.967 15.995 -1.977 1.0 93.44 ? 60 ARG A CD 1 A0A6P3X1M9 UNP 60 R ATOM 507 N NE . ARG A 1 60 ? -6.716 17.449 -2.070 1.0 93.44 ? 60 ARG A NE 1 A0A6P3X1M9 UNP 60 R ATOM 508 N NH1 . ARG A 1 60 ? -4.756 17.302 -3.294 1.0 93.44 ? 60 ARG A NH1 1 A0A6P3X1M9 UNP 60 R ATOM 509 N NH2 . ARG A 1 60 ? -5.505 19.276 -2.652 1.0 93.44 ? 60 ARG A NH2 1 A0A6P3X1M9 UNP 60 R ATOM 510 C CZ . ARG A 1 60 ? -5.673 17.990 -2.684 1.0 93.44 ? 60 ARG A CZ 1 A0A6P3X1M9 UNP 60 R ATOM 511 N N . LYS A 1 61 ? -11.655 13.669 -1.184 1.0 93.25 ? 61 LYS A N 1 A0A6P3X1M9 UNP 61 K ATOM 512 C CA . LYS A 1 61 ? -13.023 14.108 -1.516 1.0 93.25 ? 61 LYS A CA 1 A0A6P3X1M9 UNP 61 K ATOM 513 C C . LYS A 1 61 ? -13.962 13.985 -0.317 1.0 93.25 ? 61 LYS A C 1 A0A6P3X1M9 UNP 61 K ATOM 514 C CB . LYS A 1 61 ? -13.581 13.315 -2.704 1.0 93.25 ? 61 LYS A CB 1 A0A6P3X1M9 UNP 61 K ATOM 515 O O . LYS A 1 61 ? -14.761 14.892 -0.101 1.0 93.25 ? 61 LYS A O 1 A0A6P3X1M9 UNP 61 K ATOM 516 C CG . LYS A 1 61 ? -12.807 13.568 -4.002 1.0 93.25 ? 61 LYS A CG 1 A0A6P3X1M9 UNP 61 K ATOM 517 C CD . LYS A 1 61 ? -13.338 12.649 -5.107 1.0 93.25 ? 61 LYS A CD 1 A0A6P3X1M9 UNP 61 K ATOM 518 C CE . LYS A 1 61 ? -12.451 12.770 -6.347 1.0 93.25 ? 61 LYS A CE 1 A0A6P3X1M9 UNP 61 K ATOM 519 N NZ . LYS A 1 61 ? -12.810 11.748 -7.359 1.0 93.25 ? 61 LYS A NZ 1 A0A6P3X1M9 UNP 61 K ATOM 520 N N . PHE A 1 62 ? -13.871 12.899 0.446 1.0 93.56 ? 62 PHE A N 1 A0A6P3X1M9 UNP 62 F ATOM 521 C CA . PHE A 1 62 ? -14.699 12.674 1.633 1.0 93.56 ? 62 PHE A CA 1 A0A6P3X1M9 UNP 62 F ATOM 522 C C . PHE A 1 62 ? -14.356 13.645 2.762 1.0 93.56 ? 62 PHE A C 1 A0A6P3X1M9 UNP 62 F ATOM 523 C CB . PHE A 1 62 ? -14.571 11.215 2.084 1.0 93.56 ? 62 PHE A CB 1 A0A6P3X1M9 UNP 62 F ATOM 524 O O . PHE A 1 62 ? -15.270 14.216 3.360 1.0 93.56 ? 62 PHE A O 1 A0A6P3X1M9 UNP 62 F ATOM 525 C CG . PHE A 1 62 ? -15.587 10.305 1.426 1.0 93.56 ? 62 PHE A CG 1 A0A6P3X1M9 UNP 62 F ATOM 526 C CD1 . PHE A 1 62 ? -16.588 9.699 2.207 1.0 93.56 ? 62 PHE A CD1 1 A0A6P3X1M9 UNP 62 F ATOM 527 C CD2 . PHE A 1 62 ? -15.548 10.062 0.039 1.0 93.56 ? 62 PHE A CD2 1 A0A6P3X1M9 UNP 62 F ATOM 528 C CE1 . PHE A 1 62 ? -17.535 8.851 1.609 1.0 93.56 ? 62 PHE A CE1 1 A0A6P3X1M9 UNP 62 F ATOM 529 C CE2 . PHE A 1 62 ? -16.490 9.208 -0.560 1.0 93.56 ? 62 PHE A CE2 1 A0A6P3X1M9 UNP 62 F ATOM 530 C CZ . PHE A 1 62 ? -17.481 8.598 0.228 1.0 93.56 ? 62 PHE A CZ 1 A0A6P3X1M9 UNP 62 F ATOM 531 N N . TYR A 1 63 ? -13.066 13.925 2.971 1.0 92.31 ? 63 TYR A N 1 A0A6P3X1M9 UNP 63 Y ATOM 532 C CA . TYR A 1 63 ? -12.627 14.945 3.922 1.0 92.31 ? 63 TYR A CA 1 A0A6P3X1M9 UNP 63 Y ATOM 533 C C . TYR A 1 63 ? -13.186 16.326 3.565 1.0 92.31 ? 63 TYR A C 1 A0A6P3X1M9 UNP 63 Y ATOM 534 C CB . TYR A 1 63 ? -11.098 14.997 3.980 1.0 92.31 ? 63 TYR A CB 1 A0A6P3X1M9 UNP 63 Y ATOM 535 O O . TYR A 1 63 ? -13.817 16.972 4.396 1.0 92.31 ? 63 TYR A O 1 A0A6P3X1M9 UNP 63 Y ATOM 536 C CG . TYR A 1 63 ? -10.611 15.972 5.034 1.0 92.31 ? 63 TYR A CG 1 A0A6P3X1M9 UNP 63 Y ATOM 537 C CD1 . TYR A 1 63 ? -10.250 17.283 4.670 1.0 92.31 ? 63 TYR A CD1 1 A0A6P3X1M9 UNP 63 Y ATOM 538 C CD2 . TYR A 1 63 ? -10.587 15.600 6.393 1.0 92.31 ? 63 TYR A CD2 1 A0A6P3X1M9 UNP 63 Y ATOM 539 C CE1 . TYR A 1 63 ? -9.773 18.182 5.639 1.0 92.31 ? 63 TYR A CE1 1 A0A6P3X1M9 UNP 63 Y ATOM 540 C CE2 . TYR A 1 63 ? -10.169 16.516 7.373 1.0 92.31 ? 63 TYR A CE2 1 A0A6P3X1M9 UNP 63 Y ATOM 541 O OH . TYR A 1 63 ? -9.248 18.665 7.920 1.0 92.31 ? 63 TYR A OH 1 A0A6P3X1M9 UNP 63 Y ATOM 542 C CZ . TYR A 1 63 ? -9.721 17.796 6.992 1.0 92.31 ? 63 TYR A CZ 1 A0A6P3X1M9 UNP 63 Y ATOM 543 N N . LYS A 1 64 ? -13.051 16.757 2.299 1.0 91.94 ? 64 LYS A N 1 A0A6P3X1M9 UNP 64 K ATOM 544 C CA . LYS A 1 64 ? -13.585 18.052 1.833 1.0 91.94 ? 64 LYS A CA 1 A0A6P3X1M9 UNP 64 K ATOM 545 C C . LYS A 1 64 ? -15.106 18.172 1.965 1.0 91.94 ? 64 LYS A C 1 A0A6P3X1M9 UNP 64 K ATOM 546 C CB . LYS A 1 64 ? -13.177 18.298 0.374 1.0 91.94 ? 64 LYS A CB 1 A0A6P3X1M9 UNP 64 K ATOM 547 O O . LYS A 1 64 ? -15.616 19.281 2.053 1.0 91.94 ? 64 LYS A O 1 A0A6P3X1M9 UNP 64 K ATOM 548 C CG . LYS A 1 64 ? -11.704 18.706 0.262 1.0 91.94 ? 64 LYS A CG 1 A0A6P3X1M9 UNP 64 K ATOM 549 C CD . LYS A 1 64 ? -11.326 18.974 -1.199 1.0 91.94 ? 64 LYS A CD 1 A0A6P3X1M9 UNP 64 K ATOM 550 C CE . LYS A 1 64 ? -9.865 19.429 -1.242 1.0 91.94 ? 64 LYS A CE 1 A0A6P3X1M9 UNP 64 K ATOM 551 N NZ . LYS A 1 64 ? -9.440 19.852 -2.600 1.0 91.94 ? 64 LYS A NZ 1 A0A6P3X1M9 UNP 64 K ATOM 552 N N . ARG A 1 65 ? -15.824 17.046 1.955 1.0 93.38 ? 65 ARG A N 1 A0A6P3X1M9 UNP 65 R ATOM 553 C CA . ARG A 1 65 ? -17.277 16.988 2.173 1.0 93.38 ? 65 ARG A CA 1 A0A6P3X1M9 UNP 65 R ATOM 554 C C . ARG A 1 65 ? -17.666 16.907 3.653 1.0 93.38 ? 65 ARG A C 1 A0A6P3X1M9 UNP 65 R ATOM 555 C CB . ARG A 1 65 ? -17.861 15.804 1.391 1.0 93.38 ? 65 ARG A CB 1 A0A6P3X1M9 UNP 65 R ATOM 556 O O . ARG A 1 65 ? -18.853 16.954 3.944 1.0 93.38 ? 65 ARG A O 1 A0A6P3X1M9 UNP 65 R ATOM 557 C CG . ARG A 1 65 ? -17.850 16.035 -0.124 1.0 93.38 ? 65 ARG A CG 1 A0A6P3X1M9 UNP 65 R ATOM 558 C CD . ARG A 1 65 ? -18.326 14.761 -0.825 1.0 93.38 ? 65 ARG A CD 1 A0A6P3X1M9 UNP 65 R ATOM 559 N NE . ARG A 1 65 ? -18.404 14.943 -2.285 1.0 93.38 ? 65 ARG A NE 1 A0A6P3X1M9 UNP 65 R ATOM 560 N NH1 . ARG A 1 65 ? -19.440 12.951 -2.755 1.0 93.38 ? 65 ARG A NH1 1 A0A6P3X1M9 UNP 65 R ATOM 561 N NH2 . ARG A 1 65 ? -19.013 14.392 -4.407 1.0 93.38 ? 65 ARG A NH2 1 A0A6P3X1M9 UNP 65 R ATOM 562 C CZ . ARG A 1 65 ? -18.947 14.096 -3.138 1.0 93.38 ? 65 ARG A CZ 1 A0A6P3X1M9 UNP 65 R ATOM 563 N N . GLY A 1 66 ? -16.705 16.755 4.565 1.0 89.94 ? 66 GLY A N 1 A0A6P3X1M9 UNP 66 G ATOM 564 C CA . GLY A 1 66 ? -16.965 16.595 5.997 1.0 89.94 ? 66 GLY A CA 1 A0A6P3X1M9 UNP 66 G ATOM 565 C C . GLY A 1 66 ? -17.589 15.248 6.379 1.0 89.94 ? 66 GLY A C 1 A0A6P3X1M9 UNP 66 G ATOM 566 O O . GLY A 1 66 ? -18.181 15.149 7.448 1.0 89.94 ? 66 GLY A O 1 A0A6P3X1M9 UNP 66 G ATOM 567 N N . LEU A 1 67 ? -17.468 14.223 5.523 1.0 90.62 ? 67 LEU A N 1 A0A6P3X1M9 UNP 67 L ATOM 568 C CA . LEU A 1 67 ? -18.093 12.901 5.717 1.0 90.62 ? 67 LEU A CA 1 A0A6P3X1M9 UNP 67 L ATOM 569 C C . LEU A 1 67 ? -17.224 11.918 6.513 1.0 90.62 ? 67 LEU A C 1 A0A6P3X1M9 UNP 67 L ATOM 570 C CB . LEU A 1 67 ? -18.450 12.293 4.347 1.0 90.62 ? 67 LEU A CB 1 A0A6P3X1M9 UNP 67 L ATOM 571 O O . LEU A 1 67 ? -17.665 10.812 6.812 1.0 90.62 ? 67 LEU A O 1 A0A6P3X1M9 UNP 67 L ATOM 572 C CG . LEU A 1 67 ? -19.496 13.081 3.545 1.0 90.62 ? 67 LEU A CG 1 A0A6P3X1M9 UNP 67 L ATOM 573 C CD1 . LEU A 1 67 ? -19.588 12.507 2.128 1.0 90.62 ? 67 LEU A CD1 1 A0A6P3X1M9 UNP 67 L ATOM 574 C CD2 . LEU A 1 67 ? -20.892 13.037 4.168 1.0 90.62 ? 67 LEU A CD2 1 A0A6P3X1M9 UNP 67 L ATOM 575 N N . LEU A 1 68 ? -15.979 12.289 6.815 1.0 91.69 ? 68 LEU A N 1 A0A6P3X1M9 UNP 68 L ATOM 576 C CA . LEU A 1 68 ? -15.087 11.439 7.593 1.0 91.69 ? 68 LEU A CA 1 A0A6P3X1M9 UNP 68 L ATOM 577 C C . LEU A 1 68 ? -15.401 11.536 9.097 1.0 91.69 ? 68 LEU A C 1 A0A6P3X1M9 UNP 68 L ATOM 578 C CB . LEU A 1 68 ? -13.619 11.769 7.287 1.0 91.69 ? 68 LEU A CB 1 A0A6P3X1M9 UNP 68 L ATOM 579 O O . LEU A 1 68 ? -15.664 12.640 9.594 1.0 91.69 ? 68 LEU A O 1 A0A6P3X1M9 UNP 68 L ATOM 580 C CG . LEU A 1 68 ? -13.163 11.388 5.869 1.0 91.69 ? 68 LEU A CG 1 A0A6P3X1M9 UNP 68 L ATOM 581 C CD1 . LEU A 1 68 ? -11.703 11.774 5.682 1.0 91.69 ? 68 LEU A CD1 1 A0A6P3X1M9 UNP 68 L ATOM 582 C CD2 . LEU A 1 68 ? -13.260 9.890 5.598 1.0 91.69 ? 68 LEU A CD2 1 A0A6P3X1M9 UNP 68 L ATOM 583 N N . PRO A 1 69 ? -15.306 10.413 9.838 1.0 91.69 ? 69 PRO A N 1 A0A6P3X1M9 UNP 69 P ATOM 584 C CA . PRO A 1 69 ? -15.540 10.348 11.281 1.0 91.69 ? 69 PRO A CA 1 A0A6P3X1M9 UNP 69 P ATOM 585 C C . PRO A 1 69 ? -14.355 10.897 12.095 1.0 91.69 ? 69 PRO A C 1 A0A6P3X1M9 UNP 69 P ATOM 586 C CB . PRO A 1 69 ? -15.826 8.866 11.564 1.0 91.69 ? 69 PRO A CB 1 A0A6P3X1M9 UNP 69 P ATOM 587 O O . PRO A 1 69 ? -14.170 10.528 13.246 1.0 91.69 ? 69 PRO A O 1 A0A6P3X1M9 UNP 69 P ATOM 588 C CG . PRO A 1 69 ? -14.911 8.165 10.566 1.0 91.69 ? 69 PRO A CG 1 A0A6P3X1M9 UNP 69 P ATOM 589 C CD . PRO A 1 69 ? -15.004 9.074 9.343 1.0 91.69 ? 69 PRO A CD 1 A0A6P3X1M9 UNP 69 P ATOM 590 N N . ILE A 1 70 ? -13.549 11.781 11.503 1.0 92.44 ? 70 ILE A N 1 A0A6P3X1M9 UNP 70 I ATOM 591 C CA . ILE A 1 70 ? -12.357 12.373 12.109 1.0 92.44 ? 70 ILE A CA 1 A0A6P3X1M9 UNP 70 I ATOM 592 C C . ILE A 1 70 ? -12.370 13.893 11.950 1.0 92.44 ? 70 ILE A C 1 A0A6P3X1M9 UNP 70 I ATOM 593 C CB . ILE A 1 70 ? -11.055 11.754 11.548 1.0 92.44 ? 70 ILE A CB 1 A0A6P3X1M9 UNP 70 I ATOM 594 O O . ILE A 1 70 ? -12.889 14.441 10.968 1.0 92.44 ? 70 ILE A O 1 A0A6P3X1M9 UNP 70 I ATOM 595 C CG1 . ILE A 1 70 ? -11.019 11.742 10.004 1.0 92.44 ? 70 ILE A CG1 1 A0A6P3X1M9 UNP 70 I ATOM 596 C CG2 . ILE A 1 70 ? -10.879 10.328 12.095 1.0 92.44 ? 70 ILE A CG2 1 A0A6P3X1M9 UNP 70 I ATOM 597 C CD1 . ILE A 1 70 ? -9.609 11.605 9.427 1.0 92.44 ? 70 ILE A CD1 1 A0A6P3X1M9 UNP 70 I ATOM 598 N N . SER A 1 71 ? -11.771 14.576 12.916 1.0 86.50 ? 71 SER A N 1 A0A6P3X1M9 UNP 71 S ATOM 599 C CA . SER A 1 71 ? -11.467 16.007 12.885 1.0 86.50 ? 71 SER A CA 1 A0A6P3X1M9 UNP 71 S ATOM 600 C C . SER A 1 71 ? -10.031 16.252 13.328 1.0 86.50 ? 71 SER A C 1 A0A6P3X1M9 UNP 71 S ATOM 601 C CB . SER A 1 71 ? -12.450 16.833 13.728 1.0 86.50 ? 71 SER A CB 1 A0A6P3X1M9 UNP 71 S ATOM 602 O O . SER A 1 71 ? -9.474 15.490 14.113 1.0 86.50 ? 71 SER A O 1 A0A6P3X1M9 UNP 71 S ATOM 603 O OG . SER A 1 71 ? -12.930 16.152 14.865 1.0 86.50 ? 71 SER A OG 1 A0A6P3X1M9 UNP 71 S ATOM 604 N N . LEU A 1 72 ? -9.432 17.318 12.798 1.0 87.31 ? 72 LEU A N 1 A0A6P3X1M9 UNP 72 L ATOM 605 C CA . LEU A 1 72 ? -8.107 17.762 13.210 1.0 87.31 ? 72 LEU A CA 1 A0A6P3X1M9 UNP 72 L ATOM 606 C C . LEU A 1 72 ? -8.259 18.666 14.436 1.0 87.31 ? 72 LEU A C 1 A0A6P3X1M9 UNP 72 L ATOM 607 C CB . LEU A 1 72 ? -7.437 18.485 12.025 1.0 87.31 ? 72 LEU A CB 1 A0A6P3X1M9 UNP 72 L ATOM 608 O O . LEU A 1 72 ? -8.889 19.721 14.333 1.0 87.31 ? 72 LEU A O 1 A0A6P3X1M9 UNP 72 L ATOM 609 C CG . LEU A 1 72 ? -5.959 18.835 12.279 1.0 87.31 ? 72 LEU A CG 1 A0A6P3X1M9 UNP 72 L ATOM 610 C CD1 . LEU A 1 72 ? -5.070 17.592 12.193 1.0 87.31 ? 72 LEU A CD1 1 A0A6P3X1M9 UNP 72 L ATOM 611 C CD2 . LEU A 1 72 ? -5.484 19.832 11.220 1.0 87.31 ? 72 LEU A CD2 1 A0A6P3X1M9 UNP 72 L ATOM 612 N N . GLU A 1 73 ? -7.681 18.261 15.563 1.0 82.38 ? 73 GLU A N 1 A0A6P3X1M9 UNP 73 E ATOM 613 C CA . GLU A 1 73 ? -7.518 19.120 16.732 1.0 82.38 ? 73 GLU A CA 1 A0A6P3X1M9 UNP 73 E ATOM 614 C C . GLU A 1 73 ? -6.102 19.695 16.736 1.0 82.38 ? 73 GLU A C 1 A0A6P3X1M9 UNP 73 E ATOM 615 C CB . GLU A 1 73 ? -7.845 18.373 18.031 1.0 82.38 ? 73 GLU A CB 1 A0A6P3X1M9 UNP 73 E ATOM 616 O O . GLU A 1 73 ? -5.108 18.967 16.687 1.0 82.38 ? 73 GLU A O 1 A0A6P3X1M9 UNP 73 E ATOM 617 C CG . GLU A 1 73 ? -9.365 18.214 18.169 1.0 82.38 ? 73 GLU A CG 1 A0A6P3X1M9 UNP 73 E ATOM 618 C CD . GLU A 1 73 ? -9.804 17.586 19.496 1.0 82.38 ? 73 GLU A CD 1 A0A6P3X1M9 UNP 73 E ATOM 619 O OE1 . GLU A 1 73 ? -11.043 17.529 19.680 1.0 82.38 ? 73 GLU A OE1 1 A0A6P3X1M9 UNP 73 E ATOM 620 O OE2 . GLU A 1 73 ? -8.940 17.118 20.265 1.0 82.38 ? 73 GLU A OE2 1 A0A6P3X1M9 UNP 73 E ATOM 621 N N . ASN A 1 74 ? -6.021 21.025 16.756 1.0 74.75 ? 74 ASN A N 1 A0A6P3X1M9 UNP 74 N ATOM 622 C CA . ASN A 1 74 ? -4.762 21.753 16.846 1.0 74.75 ? 74 ASN A CA 1 A0A6P3X1M9 UNP 74 N ATOM 623 C C . ASN A 1 74 ? -4.594 22.240 18.281 1.0 74.75 ? 74 ASN A C 1 A0A6P3X1M9 UNP 74 N ATOM 624 C CB . ASN A 1 74 ? -4.756 22.916 15.839 1.0 74.75 ? 74 ASN A CB 1 A0A6P3X1M9 UNP 74 N ATOM 625 O O . ASN A 1 74 ? -5.004 23.356 18.605 1.0 74.75 ? 74 ASN A O 1 A0A6P3X1M9 UNP 74 N ATOM 626 C CG . ASN A 1 74 ? -4.583 22.492 14.396 1.0 74.75 ? 74 ASN A CG 1 A0A6P3X1M9 UNP 74 N ATOM 627 N ND2 . ASN A 1 74 ? -4.935 23.357 13.474 1.0 74.75 ? 74 ASN A ND2 1 A0A6P3X1M9 UNP 74 N ATOM 628 O OD1 . ASN A 1 74 ? -4.101 21.431 14.046 1.0 74.75 ? 74 ASN A OD1 1 A0A6P3X1M9 UNP 74 N ATOM 629 N N . ASP A 1 75 ? -3.982 21.418 19.126 1.0 65.31 ? 75 ASP A N 1 A0A6P3X1M9 UNP 75 D ATOM 630 C CA . ASP A 1 75 ? -3.705 21.781 20.514 1.0 65.31 ? 75 ASP A CA 1 A0A6P3X1M9 UNP 75 D ATOM 631 C C . ASP A 1 75 ? -2.316 22.434 20.612 1.0 65.31 ? 75 ASP A C 1 A0A6P3X1M9 UNP 75 D ATOM 632 C CB . ASP A 1 75 ? -3.945 20.566 21.431 1.0 65.31 ? 75 ASP A CB 1 A0A6P3X1M9 UNP 75 D ATOM 633 O O . ASP A 1 75 ? -1.391 21.906 21.222 1.0 65.31 ? 75 ASP A O 1 A0A6P3X1M9 UNP 75 D ATOM 634 C CG . ASP A 1 75 ? -4.325 20.955 22.867 1.0 65.31 ? 75 ASP A CG 1 A0A6P3X1M9 UNP 75 D ATOM 635 O OD1 . ASP A 1 75 ? -4.712 22.127 23.086 1.0 65.31 ? 75 ASP A OD1 1 A0A6P3X1M9 UNP 75 D ATOM 636 O OD2 . ASP A 1 75 ? -4.256 20.053 23.733 1.0 65.31 ? 75 ASP A OD2 1 A0A6P3X1M9 UNP 75 D ATOM 637 N N . GLY A 1 76 ? -2.143 23.557 19.896 1.0 66.50 ? 76 GLY A N 1 A0A6P3X1M9 UNP 76 G ATOM 638 C CA . GLY A 1 76 ? -0.970 24.450 19.909 1.0 66.50 ? 76 GLY A CA 1 A0A6P3X1M9 UNP 76 G ATOM 639 C C . GLY A 1 76 ? 0.367 23.868 19.415 1.0 66.50 ? 76 GLY A C 1 A0A6P3X1M9 UNP 76 G ATOM 640 O O . GLY A 1 76 ? 0.958 24.412 18.483 1.0 66.50 ? 76 GLY A O 1 A0A6P3X1M9 UNP 76 G ATOM 641 N N . TYR A 1 77 ? 0.846 22.795 20.046 1.0 68.06 ? 77 TYR A N 1 A0A6P3X1M9 UNP 77 Y ATOM 642 C CA . TYR A 1 77 ? 2.135 22.138 19.814 1.0 68.06 ? 77 TYR A CA 1 A0A6P3X1M9 UNP 77 Y ATOM 643 C C . TYR A 1 77 ? 2.014 20.778 19.114 1.0 68.06 ? 77 TYR A C 1 A0A6P3X1M9 UNP 77 Y ATOM 644 C CB . TYR A 1 77 ? 2.871 21.997 21.155 1.0 68.06 ? 77 TYR A CB 1 A0A6P3X1M9 UNP 77 Y ATOM 645 O O . TYR A 1 77 ? 2.889 20.458 18.313 1.0 68.06 ? 77 TYR A O 1 A0A6P3X1M9 UNP 77 Y ATOM 646 C CG . TYR A 1 77 ? 3.583 23.267 21.577 1.0 68.06 ? 77 TYR A CG 1 A0A6P3X1M9 UNP 77 Y ATOM 647 C CD1 . TYR A 1 77 ? 4.909 23.480 21.158 1.0 68.06 ? 77 TYR A CD1 1 A0A6P3X1M9 UNP 77 Y ATOM 648 C CD2 . TYR A 1 77 ? 2.924 24.239 22.353 1.0 68.06 ? 77 TYR A CD2 1 A0A6P3X1M9 UNP 77 Y ATOM 649 C CE1 . TYR A 1 77 ? 5.585 24.661 21.514 1.0 68.06 ? 77 TYR A CE1 1 A0A6P3X1M9 UNP 77 Y ATOM 650 C CE2 . TYR A 1 77 ? 3.593 25.427 22.708 1.0 68.06 ? 77 TYR A CE2 1 A0A6P3X1M9 UNP 77 Y ATOM 651 O OH . TYR A 1 77 ? 5.578 26.780 22.635 1.0 68.06 ? 77 TYR A OH 1 A0A6P3X1M9 UNP 77 Y ATOM 652 C CZ . TYR A 1 77 ? 4.925 25.638 22.291 1.0 68.06 ? 77 TYR A CZ 1 A0A6P3X1M9 UNP 77 Y ATOM 653 N N . ASP A 1 78 ? 0.932 20.027 19.351 1.0 71.56 ? 78 ASP A N 1 A0A6P3X1M9 UNP 78 D ATOM 654 C CA . ASP A 1 78 ? 0.701 18.716 18.734 1.0 71.56 ? 78 ASP A CA 1 A0A6P3X1M9 UNP 78 D ATOM 655 C C . ASP A 1 78 ? -0.564 18.715 17.870 1.0 71.56 ? 78 ASP A C 1 A0A6P3X1M9 UNP 78 D ATOM 656 C CB . ASP A 1 78 ? 0.637 17.599 19.794 1.0 71.56 ? 78 ASP A CB 1 A0A6P3X1M9 UNP 78 D ATOM 657 O O . ASP A 1 78 ? -1.625 19.208 18.260 1.0 71.56 ? 78 ASP A O 1 A0A6P3X1M9 UNP 78 D ATOM 658 C CG . ASP A 1 78 ? 1.996 17.000 20.181 1.0 71.56 ? 78 ASP A CG 1 A0A6P3X1M9 UNP 78 D ATOM 659 O OD1 . ASP A 1 78 ? 2.972 17.165 19.416 1.0 71.56 ? 78 ASP A OD1 1 A0A6P3X1M9 UNP 78 D ATOM 660 O OD2 . ASP A 1 78 ? 2.017 16.315 21.230 1.0 71.56 ? 78 ASP A OD2 1 A0A6P3X1M9 UNP 78 D ATOM 661 N N . GLN A 1 79 ? -0.448 18.117 16.683 1.0 75.12 ? 79 GLN A N 1 A0A6P3X1M9 UNP 79 Q ATOM 662 C CA . GLN A 1 79 ? -1.602 17.755 15.867 1.0 75.12 ? 79 GLN A CA 1 A0A6P3X1M9 UNP 79 Q ATOM 663 C C . GLN A 1 79 ? -2.128 16.417 16.373 1.0 75.12 ? 79 GLN A C 1 A0A6P3X1M9 UNP 79 Q ATOM 664 C CB . GLN A 1 79 ? -1.215 17.676 14.381 1.0 75.12 ? 79 GLN A CB 1 A0A6P3X1M9 UNP 79 Q ATOM 665 O O . GLN A 1 79 ? -1.398 15.424 16.370 1.0 75.12 ? 79 GLN A O 1 A0A6P3X1M9 UNP 79 Q ATOM 666 C CG . GLN A 1 79 ? -0.870 19.064 13.827 1.0 75.12 ? 79 GLN A CG 1 A0A6P3X1M9 UNP 79 Q ATOM 667 C CD . GLN A 1 79 ? -0.483 19.063 12.352 1.0 75.12 ? 79 GLN A CD 1 A0A6P3X1M9 UNP 79 Q ATOM 668 N NE2 . GLN A 1 79 ? -0.387 20.228 11.751 1.0 75.12 ? 79 GLN A NE2 1 A0A6P3X1M9 UNP 79 Q ATOM 669 O OE1 . GLN A 1 79 ? -0.248 18.062 11.698 1.0 75.12 ? 79 GLN A OE1 1 A0A6P3X1M9 UNP 79 Q ATOM 670 N N . LYS A 1 80 ? -3.392 16.379 16.793 1.0 83.12 ? 80 LYS A N 1 A0A6P3X1M9 UNP 80 K ATOM 671 C CA . LYS A 1 80 ? -4.069 15.137 17.176 1.0 83.12 ? 80 LYS A CA 1 A0A6P3X1M9 UNP 80 K ATOM 672 C C . LYS A 1 80 ? -5.312 14.943 16.326 1.0 83.12 ? 80 LYS A C 1 A0A6P3X1M9 UNP 80 K ATOM 673 C CB . LYS A 1 80 ? -4.366 15.115 18.684 1.0 83.12 ? 80 LYS A CB 1 A0A6P3X1M9 UNP 80 K ATOM 674 O O . LYS A 1 80 ? -5.940 15.906 15.876 1.0 83.12 ? 80 LYS A O 1 A0A6P3X1M9 UNP 80 K ATOM 675 C CG . LYS A 1 80 ? -3.066 14.961 19.491 1.0 83.12 ? 80 LYS A CG 1 A0A6P3X1M9 UNP 80 K ATOM 676 C CD . LYS A 1 80 ? -3.352 14.877 20.993 1.0 83.12 ? 80 LYS A CD 1 A0A6P3X1M9 UNP 80 K ATOM 677 C CE . LYS A 1 80 ? -2.027 14.748 21.751 1.0 83.12 ? 80 LYS A CE 1 A0A6P3X1M9 UNP 80 K ATOM 678 N NZ . LYS A 1 80 ? -2.242 14.834 23.214 1.0 83.12 ? 80 LYS A NZ 1 A0A6P3X1M9 UNP 80 K ATOM 679 N N . ILE A 1 81 ? -5.642 13.682 16.069 1.0 90.00 ? 81 ILE A N 1 A0A6P3X1M9 UNP 81 I ATOM 680 C CA . ILE A 1 81 ? -6.919 13.344 15.454 1.0 90.00 ? 81 ILE A CA 1 A0A6P3X1M9 UNP 81 I ATOM 681 C C . ILE A 1 81 ? -7.939 13.095 16.551 1.0 90.00 ? 81 ILE A C 1 A0A6P3X1M9 UNP 81 I ATOM 682 C CB . ILE A 1 81 ? -6.816 12.213 14.415 1.0 90.00 ? 81 ILE A CB 1 A0A6P3X1M9 UNP 81 I ATOM 683 O O . ILE A 1 81 ? -7.670 12.365 17.500 1.0 90.00 ? 81 ILE A O 1 A0A6P3X1M9 UNP 81 I ATOM 684 C CG1 . ILE A 1 81 ? -6.442 10.822 14.966 1.0 90.00 ? 81 ILE A CG1 1 A0A6P3X1M9 UNP 81 I ATOM 685 C CG2 . ILE A 1 81 ? -5.837 12.662 13.315 1.0 90.00 ? 81 ILE A CG2 1 A0A6P3X1M9 UNP 81 I ATOM 686 C CD1 . ILE A 1 81 ? -6.579 9.766 13.857 1.0 90.00 ? 81 ILE A CD1 1 A0A6P3X1M9 UNP 81 I ATOM 687 N N . ASN A 1 82 ? -9.100 13.724 16.415 1.0 90.19 ? 82 ASN A N 1 A0A6P3X1M9 UNP 82 N ATOM 688 C CA . ASN A 1 82 ? -10.246 13.444 17.261 1.0 90.19 ? 82 ASN A CA 1 A0A6P3X1M9 UNP 82 N ATOM 689 C C . ASN A 1 82 ? -11.267 12.641 16.458 1.0 90.19 ? 82 ASN A C 1 A0A6P3X1M9 UNP 82 N ATOM 690 C CB . ASN A 1 82 ? -10.793 14.748 17.849 1.0 90.19 ? 82 ASN A CB 1 A0A6P3X1M9 UNP 82 N ATOM 691 O O . ASN A 1 82 ? -11.696 13.065 15.375 1.0 90.19 ? 82 ASN A O 1 A0A6P3X1M9 UNP 82 N ATOM 692 C CG . ASN A 1 82 ? -11.936 14.492 18.815 1.0 90.19 ? 82 ASN A CG 1 A0A6P3X1M9 UNP 82 N ATOM 693 N ND2 . ASN A 1 82 ? -12.736 15.477 19.116 1.0 90.19 ? 82 ASN A ND2 1 A0A6P3X1M9 UNP 82 N ATOM 694 O OD1 . ASN A 1 82 ? -12.135 13.397 19.300 1.0 90.19 ? 82 ASN A OD1 1 A0A6P3X1M9 UNP 82 N ATOM 695 N N . TRP A 1 83 ? -11.623 11.475 16.984 1.0 93.69 ? 83 TRP A N 1 A0A6P3X1M9 UNP 83 W ATOM 696 C CA . TRP A 1 83 ? -12.624 10.591 16.412 1.0 93.69 ? 83 TRP A CA 1 A0A6P3X1M9 UNP 83 W ATOM 697 C C . TRP A 1 83 ? -14.011 11.034 16.873 1.0 93.69 ? 83 TRP A C 1 A0A6P3X1M9 UNP 83 W ATOM 698 C CB . TRP A 1 83 ? -12.308 9.144 16.797 1.0 93.69 ? 83 TRP A CB 1 A0A6P3X1M9 UNP 83 W ATOM 699 O O . TRP A 1 83 ? -14.288 11.157 18.059 1.0 93.69 ? 83 TRP A O 1 A0A6P3X1M9 UNP 83 W ATOM 700 C CG . TRP A 1 83 ? -11.127 8.561 16.083 1.0 93.69 ? 83 TRP A CG 1 A0A6P3X1M9 UNP 83 W ATOM 701 C CD1 . TRP A 1 83 ? -9.843 8.577 16.509 1.0 93.69 ? 83 TRP A CD1 1 A0A6P3X1M9 UNP 83 W ATOM 702 C CD2 . TRP A 1 83 ? -11.111 7.864 14.802 1.0 93.69 ? 83 TRP A CD2 1 A0A6P3X1M9 UNP 83 W ATOM 703 C CE2 . TRP A 1 83 ? -9.767 7.475 14.516 1.0 93.69 ? 83 TRP A CE2 1 A0A6P3X1M9 UNP 83 W ATOM 704 C CE3 . TRP A 1 83 ? -12.102 7.523 13.856 1.0 93.69 ? 83 TRP A CE3 1 A0A6P3X1M9 UNP 83 W ATOM 705 N NE1 . TRP A 1 83 ? -9.034 7.935 15.591 1.0 93.69 ? 83 TRP A NE1 1 A0A6P3X1M9 UNP 83 W ATOM 706 C CH2 . TRP A 1 83 ? -10.434 6.471 12.414 1.0 93.69 ? 83 TRP A CH2 1 A0A6P3X1M9 UNP 83 W ATOM 707 C CZ2 . TRP A 1 83 ? -9.432 6.776 13.349 1.0 93.69 ? 83 TRP A CZ2 1 A0A6P3X1M9 UNP 83 W ATOM 708 C CZ3 . TRP A 1 83 ? -11.764 6.842 12.669 1.0 93.69 ? 83 TRP A CZ3 1 A0A6P3X1M9 UNP 83 W ATOM 709 N N . LYS A 1 84 ? -14.907 11.286 15.917 1.0 91.75 ? 84 LYS A N 1 A0A6P3X1M9 UNP 84 K ATOM 710 C CA . LYS A 1 84 ? -16.293 11.697 16.208 1.0 91.75 ? 84 LYS A CA 1 A0A6P3X1M9 UNP 84 K ATOM 711 C C . LYS A 1 84 ? -17.171 10.534 16.677 1.0 91.75 ? 84 LYS A C 1 A0A6P3X1M9 UNP 84 K ATOM 712 C CB . LYS A 1 84 ? -16.920 12.329 14.964 1.0 91.75 ? 84 LYS A CB 1 A0A6P3X1M9 UNP 84 K ATOM 713 O O . LYS A 1 84 ? -18.273 10.766 17.160 1.0 91.75 ? 84 LYS A O 1 A0A6P3X1M9 UNP 84 K ATOM 714 C CG . LYS A 1 84 ? -16.214 13.617 14.531 1.0 91.75 ? 84 LYS A CG 1 A0A6P3X1M9 UNP 84 K ATOM 715 C CD . LYS A 1 84 ? -16.889 14.131 13.260 1.0 91.75 ? 84 LYS A CD 1 A0A6P3X1M9 UNP 84 K ATOM 716 C CE . LYS A 1 84 ? -16.171 15.382 12.762 1.0 91.75 ? 84 LYS A CE 1 A0A6P3X1M9 UNP 84 K ATOM 717 N NZ . LYS A 1 84 ? -16.642 15.721 11.399 1.0 91.75 ? 84 LYS A NZ 1 A0A6P3X1M9 UNP 84 K ATOM 718 N N . VAL A 1 85 ? -16.720 9.310 16.424 1.0 93.00 ? 85 VAL A N 1 A0A6P3X1M9 UNP 85 V ATOM 719 C CA . VAL A 1 85 ? -17.392 8.045 16.724 1.0 93.00 ? 85 VAL A CA 1 A0A6P3X1M9 UNP 85 V ATOM 720 C C . VAL A 1 85 ? -16.319 7.087 17.219 1.0 93.00 ? 85 VAL A C 1 A0A6P3X1M9 UNP 85 V ATOM 721 C CB . VAL A 1 85 ? -18.079 7.457 15.473 1.0 93.00 ? 85 VAL A CB 1 A0A6P3X1M9 UNP 85 V ATOM 722 O O . VAL A 1 85 ? -15.212 7.099 16.675 1.0 93.00 ? 85 VAL A O 1 A0A6P3X1M9 UNP 85 V ATOM 723 C CG1 . VAL A 1 85 ? -18.829 6.155 15.781 1.0 93.00 ? 85 VAL A CG1 1 A0A6P3X1M9 UNP 85 V ATOM 724 C CG2 . VAL A 1 85 ? -19.089 8.436 14.855 1.0 93.00 ? 85 VAL A CG2 1 A0A6P3X1M9 UNP 85 V ATOM 725 N N . ASP A 1 86 ? -16.651 6.262 18.206 1.0 92.75 ? 86 ASP A N 1 A0A6P3X1M9 UNP 86 D ATOM 726 C CA . ASP A 1 86 ? -15.739 5.248 18.721 1.0 92.75 ? 86 ASP A CA 1 A0A6P3X1M9 UNP 86 D ATOM 727 C C . ASP A 1 86 ? -15.311 4.288 17.606 1.0 92.75 ? 86 ASP A C 1 A0A6P3X1M9 UNP 86 D ATOM 728 C CB . ASP A 1 86 ? -16.385 4.501 19.898 1.0 92.75 ? 86 ASP A CB 1 A0A6P3X1M9 UNP 86 D ATOM 729 O O . ASP A 1 86 ? -16.124 3.829 16.799 1.0 92.75 ? 86 ASP A O 1 A0A6P3X1M9 UNP 86 D ATOM 730 C CG . ASP A 1 86 ? -16.610 5.423 21.104 1.0 92.75 ? 86 ASP A CG 1 A0A6P3X1M9 UNP 86 D ATOM 731 O OD1 . ASP A 1 86 ? -15.731 6.283 21.341 1.0 92.75 ? 86 ASP A OD1 1 A0A6P3X1M9 UNP 86 D ATOM 732 O OD2 . ASP A 1 86 ? -17.668 5.302 21.757 1.0 92.75 ? 86 ASP A OD2 1 A0A6P3X1M9 UNP 86 D ATOM 733 N N . ILE A 1 87 ? -14.012 3.981 17.549 1.0 93.25 ? 87 ILE A N 1 A0A6P3X1M9 UNP 87 I ATOM 734 C CA . ILE A 1 87 ? -13.431 3.160 16.475 1.0 93.25 ? 87 ILE A CA 1 A0A6P3X1M9 UNP 87 I ATOM 735 C C . ILE A 1 87 ? -14.074 1.772 16.447 1.0 93.25 ? 87 ILE A C 1 A0A6P3X1M9 UNP 87 I ATOM 736 C CB . ILE A 1 87 ? -11.896 3.064 16.629 1.0 93.25 ? 87 ILE A CB 1 A0A6P3X1M9 UNP 87 I ATOM 737 O O . ILE A 1 87 ? -14.296 1.202 15.377 1.0 93.25 ? 87 ILE A O 1 A0A6P3X1M9 UNP 87 I ATOM 738 C CG1 . ILE A 1 87 ? -11.260 4.470 16.535 1.0 93.25 ? 87 ILE A CG1 1 A0A6P3X1M9 UNP 87 I ATOM 739 C CG2 . ILE A 1 87 ? -11.298 2.130 15.556 1.0 93.25 ? 87 ILE A CG2 1 A0A6P3X1M9 UNP 87 I ATOM 740 C CD1 . ILE A 1 87 ? -9.781 4.484 16.927 1.0 93.25 ? 87 ILE A CD1 1 A0A6P3X1M9 UNP 87 I ATOM 741 N N . GLU A 1 88 ? -14.426 1.255 17.621 1.0 92.00 ? 88 GLU A N 1 A0A6P3X1M9 UNP 88 E ATOM 742 C CA . GLU A 1 88 ? -15.087 -0.032 17.781 1.0 92.00 ? 88 GLU A CA 1 A0A6P3X1M9 UNP 88 E ATOM 743 C C . GLU A 1 88 ? -16.461 -0.080 17.109 1.0 92.00 ? 88 GLU A C 1 A0A6P3X1M9 UNP 88 E ATOM 744 C CB . GLU A 1 88 ? -15.223 -0.374 19.268 1.0 92.00 ? 88 GLU A CB 1 A0A6P3X1M9 UNP 88 E ATOM 745 O O . GLU A 1 88 ? -16.856 -1.154 16.673 1.0 92.00 ? 88 GLU A O 1 A0A6P3X1M9 UNP 88 E ATOM 746 C CG . GLU A 1 88 ? -13.851 -0.528 19.944 1.0 92.00 ? 88 GLU A CG 1 A0A6P3X1M9 UNP 88 E ATOM 747 C CD . GLU A 1 88 ? -13.943 -0.984 21.409 1.0 92.00 ? 88 GLU A CD 1 A0A6P3X1M9 UNP 88 E ATOM 748 O OE1 . GLU A 1 88 ? -12.889 -0.935 22.081 1.0 92.00 ? 88 GLU A OE1 1 A0A6P3X1M9 UNP 88 E ATOM 749 O OE2 . GLU A 1 88 ? -15.032 -1.432 21.834 1.0 92.00 ? 88 GLU A OE2 1 A0A6P3X1M9 UNP 88 E ATOM 750 N N . ASP A 1 89 ? -17.158 1.041 16.924 1.0 92.94 ? 89 ASP A N 1 A0A6P3X1M9 UNP 89 D ATOM 751 C CA . ASP A 1 89 ? -18.485 1.082 16.293 1.0 92.94 ? 89 ASP A CA 1 A0A6P3X1M9 UNP 89 D ATOM 752 C C . ASP A 1 89 ? -18.437 1.389 14.788 1.0 92.94 ? 89 ASP A C 1 A0A6P3X1M9 UNP 89 D ATOM 753 C CB . ASP A 1 89 ? -19.375 2.076 17.050 1.0 92.94 ? 89 ASP A CB 1 A0A6P3X1M9 UNP 89 D ATOM 754 O O . ASP A 1 89 ? -19.457 1.332 14.094 1.0 92.94 ? 89 ASP A O 1 A0A6P3X1M9 UNP 89 D ATOM 755 C CG . ASP A 1 89 ? -19.808 1.553 18.423 1.0 92.94 ? 89 ASP A CG 1 A0A6P3X1M9 UNP 89 D ATOM 756 O OD1 . ASP A 1 89 ? -19.954 0.315 18.563 1.0 92.94 ? 89 ASP A OD1 1 A0A6P3X1M9 UNP 89 D ATOM 757 O OD2 . ASP A 1 89 ? -20.091 2.411 19.283 1.0 92.94 ? 89 ASP A OD2 1 A0A6P3X1M9 UNP 89 D ATOM 758 N N . LEU A 1 90 ? -17.252 1.675 14.242 1.0 94.50 ? 90 LEU A N 1 A0A6P3X1M9 UNP 90 L ATOM 759 C CA . LEU A 1 90 ? -17.092 1.985 12.825 1.0 94.50 ? 90 LEU A CA 1 A0A6P3X1M9 UNP 90 L ATOM 760 C C . LEU A 1 90 ? -17.295 0.757 11.927 1.0 94.50 ? 90 LEU A C 1 A0A6P3X1M9 UNP 90 L ATOM 761 C CB . LEU A 1 90 ? -15.723 2.634 12.567 1.0 94.50 ? 90 LEU A CB 1 A0A6P3X1M9 UNP 90 L ATOM 762 O O . LEU A 1 90 ? -16.894 -0.369 12.237 1.0 94.50 ? 90 LEU A O 1 A0A6P3X1M9 UNP 90 L ATOM 763 C CG . LEU A 1 90 ? -15.561 4.031 13.188 1.0 94.50 ? 90 LEU A CG 1 A0A6P3X1M9 UNP 90 L ATOM 764 C CD1 . LEU A 1 90 ? -14.126 4.502 12.974 1.0 94.50 ? 90 LEU A CD1 1 A0A6P3X1M9 UNP 90 L ATOM 765 C CD2 . LEU A 1 90 ? -16.484 5.069 12.538 1.0 94.50 ? 90 LEU A CD2 1 A0A6P3X1M9 UNP 90 L ATOM 766 N N . ASP A 1 91 ? -17.847 1.000 10.735 1.0 95.06 ? 91 ASP A N 1 A0A6P3X1M9 UNP 91 D ATOM 767 C CA . ASP A 1 91 ? -17.866 0.009 9.662 1.0 95.06 ? 91 ASP A CA 1 A0A6P3X1M9 UNP 91 D ATOM 768 C C . ASP A 1 91 ? -16.510 -0.039 8.941 1.0 95.06 ? 91 ASP A C 1 A0A6P3X1M9 UNP 91 D ATOM 769 C CB . ASP A 1 91 ? -19.025 0.248 8.687 1.0 95.06 ? 91 ASP A CB 1 A0A6P3X1M9 UNP 91 D ATOM 770 O O . ASP A 1 91 ? -16.185 0.789 8.080 1.0 95.06 ? 91 ASP A O 1 A0A6P3X1M9 UNP 91 D ATOM 771 C CG . ASP A 1 91 ? -19.068 -0.818 7.577 1.0 95.06 ? 91 ASP A CG 1 A0A6P3X1M9 UNP 91 D ATOM 772 O OD1 . ASP A 1 91 ? -18.299 -1.814 7.650 1.0 95.06 ? 91 ASP A OD1 1 A0A6P3X1M9 UNP 91 D ATOM 773 O OD2 . ASP A 1 91 ? -19.835 -0.606 6.616 1.0 95.06 ? 91 ASP A OD2 1 A0A6P3X1M9 UNP 91 D ATOM 774 N N . PHE A 1 92 ? -15.721 -1.060 9.274 1.0 96.38 ? 92 PHE A N 1 A0A6P3X1M9 UNP 92 F ATOM 775 C CA . PHE A 1 92 ? -14.405 -1.291 8.685 1.0 96.38 ? 92 PHE A CA 1 A0A6P3X1M9 UNP 92 F ATOM 776 C C . PHE A 1 92 ? -14.463 -1.585 7.180 1.0 96.38 ? 92 PHE A C 1 A0A6P3X1M9 UNP 92 F ATOM 777 C CB . PHE A 1 92 ? -13.689 -2.415 9.451 1.0 96.38 ? 92 PHE A CB 1 A0A6P3X1M9 UNP 92 F ATOM 778 O O . PHE A 1 92 ? -13.498 -1.269 6.490 1.0 96.38 ? 92 PHE A O 1 A0A6P3X1M9 UNP 92 F ATOM 779 C CG . PHE A 1 92 ? -12.924 -1.937 10.666 1.0 96.38 ? 92 PHE A CG 1 A0A6P3X1M9 UNP 92 F ATOM 780 C CD1 . PHE A 1 92 ? -11.534 -2.143 10.736 1.0 96.38 ? 92 PHE A CD1 1 A0A6P3X1M9 UNP 92 F ATOM 781 C CD2 . PHE A 1 92 ? -13.575 -1.247 11.705 1.0 96.38 ? 92 PHE A CD2 1 A0A6P3X1M9 UNP 92 F ATOM 782 C CE1 . PHE A 1 92 ? -10.796 -1.613 11.805 1.0 96.38 ? 92 PHE A CE1 1 A0A6P3X1M9 UNP 92 F ATOM 783 C CE2 . PHE A 1 92 ? -12.839 -0.730 12.781 1.0 96.38 ? 92 PHE A CE2 1 A0A6P3X1M9 UNP 92 F ATOM 784 C CZ . PHE A 1 92 ? -11.447 -0.895 12.822 1.0 96.38 ? 92 PHE A CZ 1 A0A6P3X1M9 UNP 92 F ATOM 785 N N . HIS A 1 93 ? -15.567 -2.121 6.641 1.0 96.56 ? 93 HIS A N 1 A0A6P3X1M9 UNP 93 H ATOM 786 C CA . HIS A 1 93 ? -15.684 -2.372 5.197 1.0 96.56 ? 93 HIS A CA 1 A0A6P3X1M9 UNP 93 H ATOM 787 C C . HIS A 1 93 ? -15.749 -1.060 4.410 1.0 96.56 ? 93 HIS A C 1 A0A6P3X1M9 UNP 93 H ATOM 788 C CB . HIS A 1 93 ? -16.923 -3.228 4.883 1.0 96.56 ? 93 HIS A CB 1 A0A6P3X1M9 UNP 93 H ATOM 789 O O . HIS A 1 93 ? -15.257 -0.990 3.287 1.0 96.56 ? 93 HIS A O 1 A0A6P3X1M9 UNP 93 H ATOM 790 C CG . HIS A 1 93 ? -16.872 -4.609 5.481 1.0 96.56 ? 93 HIS A CG 1 A0A6P3X1M9 UNP 93 H ATOM 791 C CD2 . HIS A 1 93 ? -16.658 -5.795 4.831 1.0 96.56 ? 93 HIS A CD2 1 A0A6P3X1M9 UNP 93 H ATOM 792 N ND1 . HIS A 1 93 ? -17.076 -4.909 6.804 1.0 96.56 ? 93 HIS A ND1 1 A0A6P3X1M9 UNP 93 H ATOM 793 C CE1 . HIS A 1 93 ? -16.935 -6.236 6.956 1.0 96.56 ? 93 HIS A CE1 1 A0A6P3X1M9 UNP 93 H ATOM 794 N NE2 . HIS A 1 93 ? -16.669 -6.822 5.776 1.0 96.56 ? 93 HIS A NE2 1 A0A6P3X1M9 UNP 93 H ATOM 795 N N . HIS A 1 94 ? -16.324 -0.012 5.001 1.0 95.00 ? 94 HIS A N 1 A0A6P3X1M9 UNP 94 H ATOM 796 C CA . HIS A 1 94 ? -16.419 1.298 4.371 1.0 95.00 ? 94 HIS A CA 1 A0A6P3X1M9 UNP 94 H ATOM 797 C C . HIS A 1 94 ? -15.176 2.157 4.624 1.0 95.00 ? 94 HIS A C 1 A0A6P3X1M9 UNP 94 H ATOM 798 C CB . HIS A 1 94 ? -17.692 1.993 4.866 1.0 95.00 ? 94 HIS A CB 1 A0A6P3X1M9 UNP 94 H ATOM 799 O O . HIS A 1 94 ? -14.584 2.699 3.686 1.0 95.00 ? 94 HIS A O 1 A0A6P3X1M9 UNP 94 H ATOM 800 C CG . HIS A 1 94 ? -17.935 3.290 4.142 1.0 95.00 ? 94 HIS A CG 1 A0A6P3X1M9 UNP 94 H ATOM 801 C CD2 . HIS A 1 94 ? -17.822 4.556 4.648 1.0 95.00 ? 94 HIS A CD2 1 A0A6P3X1M9 UNP 94 H ATOM 802 N ND1 . HIS A 1 94 ? -18.286 3.408 2.821 1.0 95.00 ? 94 HIS A ND1 1 A0A6P3X1M9 UNP 94 H ATOM 803 C CE1 . HIS A 1 94 ? -18.394 4.714 2.536 1.0 95.00 ? 94 HIS A CE1 1 A0A6P3X1M9 UNP 94 H ATOM 804 N NE2 . HIS A 1 94 ? -18.123 5.459 3.617 1.0 95.00 ? 94 HIS A NE2 1 A0A6P3X1M9 UNP 94 H ATOM 805 N N . TYR A 1 95 ? -14.779 2.292 5.892 1.0 95.69 ? 95 TYR A N 1 A0A6P3X1M9 UNP 95 Y ATOM 806 C CA . TYR A 1 95 ? -13.784 3.287 6.282 1.0 95.69 ? 95 TYR A CA 1 A0A6P3X1M9 UNP 95 Y ATOM 807 C C . TYR A 1 95 ? -12.347 2.814 6.077 1.0 95.69 ? 95 TYR A C 1 A0A6P3X1M9 UNP 95 Y ATOM 808 C CB . TYR A 1 95 ? -14.051 3.759 7.717 1.0 95.69 ? 95 TYR A CB 1 A0A6P3X1M9 UNP 95 Y ATOM 809 O O . TYR A 1 95 ? -11.542 3.585 5.557 1.0 95.69 ? 95 TYR A O 1 A0A6P3X1M9 UNP 95 Y ATOM 810 C CG . TYR A 1 95 ? -15.296 4.618 7.837 1.0 95.69 ? 95 TYR A CG 1 A0A6P3X1M9 UNP 95 Y ATOM 811 C CD1 . TYR A 1 95 ? -15.319 5.898 7.248 1.0 95.69 ? 95 TYR A CD1 1 A0A6P3X1M9 UNP 95 Y ATOM 812 C CD2 . TYR A 1 95 ? -16.432 4.137 8.516 1.0 95.69 ? 95 TYR A CD2 1 A0A6P3X1M9 UNP 95 Y ATOM 813 C CE1 . TYR A 1 95 ? -16.477 6.695 7.334 1.0 95.69 ? 95 TYR A CE1 1 A0A6P3X1M9 UNP 95 Y ATOM 814 C CE2 . TYR A 1 95 ? -17.584 4.939 8.621 1.0 95.69 ? 95 TYR A CE2 1 A0A6P3X1M9 UNP 95 Y ATOM 815 O OH . TYR A 1 95 ? -18.711 7.005 8.147 1.0 95.69 ? 95 TYR A OH 1 A0A6P3X1M9 UNP 95 Y ATOM 816 C CZ . TYR A 1 95 ? -17.605 6.224 8.040 1.0 95.69 ? 95 TYR A CZ 1 A0A6P3X1M9 UNP 95 Y ATOM 817 N N . LEU A 1 96 ? -12.004 1.562 6.398 1.0 96.06 ? 96 LEU A N 1 A0A6P3X1M9 UNP 96 L ATOM 818 C CA . LEU A 1 96 ? -10.606 1.124 6.323 1.0 96.06 ? 96 LEU A CA 1 A0A6P3X1M9 UNP 96 L ATOM 819 C C . LEU A 1 96 ? -10.052 1.179 4.882 1.0 96.06 ? 96 LEU A C 1 A0A6P3X1M9 UNP 96 L ATOM 820 C CB . LEU A 1 96 ? -10.427 -0.241 7.016 1.0 96.06 ? 96 LEU A CB 1 A0A6P3X1M9 UNP 96 L ATOM 821 O O . LEU A 1 96 ? -8.993 1.778 4.689 1.0 96.06 ? 96 LEU A O 1 A0A6P3X1M9 UNP 96 L ATOM 822 C CG . LEU A 1 96 ? -8.959 -0.661 7.197 1.0 96.06 ? 96 LEU A CG 1 A0A6P3X1M9 UNP 96 L ATOM 823 C CD1 . LEU A 1 96 ? -8.227 0.252 8.179 1.0 96.06 ? 96 LEU A CD1 1 A0A6P3X1M9 UNP 96 L ATOM 824 C CD2 . LEU A 1 96 ? -8.888 -2.093 7.729 1.0 96.06 ? 96 LEU A CD2 1 A0A6P3X1M9 UNP 96 L ATOM 825 N N . PRO A 1 97 ? -10.755 0.687 3.836 1.0 96.69 ? 97 PRO A N 1 A0A6P3X1M9 UNP 97 P ATOM 826 C CA . PRO A 1 97 ? -10.297 0.856 2.456 1.0 96.69 ? 97 PRO A CA 1 A0A6P3X1M9 UNP 97 P ATOM 827 C C . PRO A 1 97 ? -10.212 2.325 2.025 1.0 96.69 ? 97 PRO A C 1 A0A6P3X1M9 UNP 97 P ATOM 828 C CB . PRO A 1 97 ? -11.293 0.081 1.585 1.0 96.69 ? 97 PRO A CB 1 A0A6P3X1M9 UNP 97 P ATOM 829 O O . PRO A 1 97 ? -9.323 2.684 1.253 1.0 96.69 ? 97 PRO A O 1 A0A6P3X1M9 UNP 97 P ATOM 830 C CG . PRO A 1 97 ? -11.905 -0.931 2.547 1.0 96.69 ? 97 PRO A CG 1 A0A6P3X1M9 UNP 97 P ATOM 831 C CD . PRO A 1 97 ? -11.949 -0.147 3.852 1.0 96.69 ? 97 PRO A CD 1 A0A6P3X1M9 UNP 97 P ATOM 832 N N . MET A 1 98 ? -11.103 3.186 2.533 1.0 95.81 ? 98 MET A N 1 A0A6P3X1M9 UNP 98 M ATOM 833 C CA . MET A 1 98 ? -11.083 4.625 2.252 1.0 95.81 ? 98 MET A CA 1 A0A6P3X1M9 UNP 98 M ATOM 834 C C . MET A 1 98 ? -9.847 5.305 2.846 1.0 95.81 ? 98 MET A C 1 A0A6P3X1M9 UNP 98 M ATOM 835 C CB . MET A 1 98 ? -12.372 5.263 2.783 1.0 95.81 ? 98 MET A CB 1 A0A6P3X1M9 UNP 98 M ATOM 836 O O . MET A 1 98 ? -9.213 6.112 2.168 1.0 95.81 ? 98 MET A O 1 A0A6P3X1M9 UNP 98 M ATOM 837 C CG . MET A 1 98 ? -12.483 6.744 2.407 1.0 95.81 ? 98 MET A CG 1 A0A6P3X1M9 UNP 98 M ATOM 838 S SD . MET A 1 98 ? -13.917 7.589 3.117 1.0 95.81 ? 98 MET A SD 1 A0A6P3X1M9 UNP 98 M ATOM 839 C CE . MET A 1 98 ? -15.264 6.562 2.482 1.0 95.81 ? 98 MET A CE 1 A0A6P3X1M9 UNP 98 M ATOM 840 N N . PHE A 1 99 ? -9.475 4.961 4.079 1.0 96.62 ? 99 PHE A N 1 A0A6P3X1M9 UNP 99 F ATOM 841 C CA . PHE A 1 99 ? -8.244 5.440 4.707 1.0 96.62 ? 99 PHE A CA 1 A0A6P3X1M9 UNP 99 F ATOM 842 C C . PHE A 1 99 ? -7.000 4.934 3.964 1.0 96.62 ? 99 PHE A C 1 A0A6P3X1M9 UNP 99 F ATOM 843 C CB . PHE A 1 99 ? -8.246 5.036 6.187 1.0 96.62 ? 99 PHE A CB 1 A0A6P3X1M9 UNP 99 F ATOM 844 O O . PHE A 1 99 ? -6.109 5.727 3.661 1.0 96.62 ? 99 PHE A O 1 A0A6P3X1M9 UNP 99 F ATOM 845 C CG . PHE A 1 99 ? -8.939 6.037 7.091 1.0 96.62 ? 99 PHE A CG 1 A0A6P3X1M9 UNP 99 F ATOM 846 C CD1 . PHE A 1 99 ? -8.263 7.206 7.474 1.0 96.62 ? 99 PHE A CD1 1 A0A6P3X1M9 UNP 99 F ATOM 847 C CD2 . PHE A 1 99 ? -10.230 5.793 7.591 1.0 96.62 ? 99 PHE A CD2 1 A0A6P3X1M9 UNP 99 F ATOM 848 C CE1 . PHE A 1 99 ? -8.876 8.129 8.337 1.0 96.62 ? 99 PHE A CE1 1 A0A6P3X1M9 UNP 99 F ATOM 849 C CE2 . PHE A 1 99 ? -10.852 6.718 8.446 1.0 96.62 ? 99 PHE A CE2 1 A0A6P3X1M9 UNP 99 F ATOM 850 C CZ . PHE A 1 99 ? -10.174 7.889 8.821 1.0 96.62 ? 99 PHE A CZ 1 A0A6P3X1M9 UNP 99 F ATOM 851 N N . PHE A 1 100 ? -6.973 3.658 3.563 1.0 97.06 ? 100 PHE A N 1 A0A6P3X1M9 UNP 100 F ATOM 852 C CA . PHE A 1 100 ? -5.883 3.102 2.752 1.0 97.06 ? 100 PHE A CA 1 A0A6P3X1M9 UNP 100 F ATOM 853 C C . PHE A 1 100 ? -5.758 3.754 1.361 1.0 97.06 ? 100 PHE A C 1 A0A6P3X1M9 UNP 100 F ATOM 854 C CB . PHE A 1 100 ? -6.043 1.580 2.640 1.0 97.06 ? 100 PHE A CB 1 A0A6P3X1M9 UNP 100 F ATOM 855 O O . PHE A 1 100 ? -4.647 3.888 0.853 1.0 97.06 ? 100 PHE A O 1 A0A6P3X1M9 UNP 100 F ATOM 856 C CG . PHE A 1 100 ? -5.310 0.788 3.706 1.0 97.06 ? 100 PHE A CG 1 A0A6P3X1M9 UNP 100 F ATOM 857 C CD1 . PHE A 1 100 ? -4.094 0.153 3.390 1.0 97.06 ? 100 PHE A CD1 1 A0A6P3X1M9 UNP 100 F ATOM 858 C CD2 . PHE A 1 100 ? -5.823 0.683 5.012 1.0 97.06 ? 100 PHE A CD2 1 A0A6P3X1M9 UNP 100 F ATOM 859 C CE1 . PHE A 1 100 ? -3.410 -0.601 4.360 1.0 97.06 ? 100 PHE A CE1 1 A0A6P3X1M9 UNP 100 F ATOM 860 C CE2 . PHE A 1 100 ? -5.141 -0.072 5.981 1.0 97.06 ? 100 PHE A CE2 1 A0A6P3X1M9 UNP 100 F ATOM 861 C CZ . PHE A 1 100 ? -3.937 -0.717 5.656 1.0 97.06 ? 100 PHE A CZ 1 A0A6P3X1M9 UNP 100 F ATOM 862 N N . ASP A 1 101 ? -6.853 4.208 0.737 1.0 95.81 ? 101 ASP A N 1 A0A6P3X1M9 UNP 101 D ATOM 863 C CA . ASP A 1 101 ? -6.796 5.010 -0.503 1.0 95.81 ? 101 ASP A CA 1 A0A6P3X1M9 UNP 101 D ATOM 864 C C . ASP A 1 101 ? -6.102 6.370 -0.271 1.0 95.81 ? 101 ASP A C 1 A0A6P3X1M9 UNP 101 D ATOM 865 C CB . ASP A 1 101 ? -8.222 5.182 -1.054 1.0 95.81 ? 101 ASP A CB 1 A0A6P3X1M9 UNP 101 D ATOM 866 O O . ASP A 1 101 ? -5.408 6.896 -1.149 1.0 95.81 ? 101 ASP A O 1 A0A6P3X1M9 UNP 101 D ATOM 867 C CG . ASP A 1 101 ? -8.269 5.835 -2.443 1.0 95.81 ? 101 ASP A CG 1 A0A6P3X1M9 UNP 101 D ATOM 868 O OD1 . ASP A 1 101 ? -7.709 5.258 -3.401 1.0 95.81 ? 101 ASP A OD1 1 A0A6P3X1M9 UNP 101 D ATOM 869 O OD2 . ASP A 1 101 ? -8.944 6.890 -2.580 1.0 95.81 ? 101 ASP A OD2 1 A0A6P3X1M9 UNP 101 D ATOM 870 N N . GLY A 1 102 ? -6.218 6.899 0.952 1.0 95.44 ? 102 GLY A N 1 A0A6P3X1M9 UNP 102 G ATOM 871 C CA . GLY A 1 102 ? -5.536 8.101 1.429 1.0 95.44 ? 102 GLY A CA 1 A0A6P3X1M9 UNP 102 G ATOM 872 C C . GLY A 1 102 ? -4.012 7.982 1.544 1.0 95.44 ? 102 GLY A C 1 A0A6P3X1M9 UNP 102 G ATOM 873 O O . GLY A 1 102 ? -3.352 9.016 1.564 1.0 95.44 ? 102 GLY A O 1 A0A6P3X1M9 UNP 102 G ATOM 874 N N . LEU A 1 103 ? -3.425 6.773 1.510 1.0 95.19 ? 103 LEU A N 1 A0A6P3X1M9 UNP 103 L ATOM 875 C CA . LEU A 1 103 ? -1.958 6.582 1.481 1.0 95.19 ? 103 LEU A CA 1 A0A6P3X1M9 UNP 103 L ATOM 876 C C . LEU A 1 103 ? -1.289 7.252 0.273 1.0 95.19 ? 103 LEU A C 1 A0A6P3X1M9 UNP 103 L ATOM 877 C CB . LEU A 1 103 ? -1.616 5.079 1.446 1.0 95.19 ? 103 LEU A CB 1 A0A6P3X1M9 UNP 103 L ATOM 878 O O . LEU A 1 103 ? -0.084 7.491 0.271 1.0 95.19 ? 103 LEU A O 1 A0A6P3X1M9 UNP 103 L ATOM 879 C CG . LEU A 1 103 ? -1.862 4.325 2.761 1.0 95.19 ? 103 LEU A CG 1 A0A6P3X1M9 UNP 103 L ATOM 880 C CD1 . LEU A 1 103 ? -1.667 2.825 2.533 1.0 95.19 ? 103 LEU A CD1 1 A0A6P3X1M9 UNP 103 L ATOM 881 C CD2 . LEU A 1 103 ? -0.883 4.771 3.851 1.0 95.19 ? 103 LEU A CD2 1 A0A6P3X1M9 UNP 103 L ATOM 882 N N . THR A 1 104 ? -2.066 7.542 -0.771 1.0 95.00 ? 104 THR A N 1 A0A6P3X1M9 UNP 104 T ATOM 883 C CA . THR A 1 104 ? -1.595 8.262 -1.954 1.0 95.00 ? 104 THR A CA 1 A0A6P3X1M9 UNP 104 T ATOM 884 C C . THR A 1 104 ? -1.449 9.773 -1.742 1.0 95.00 ? 104 THR A C 1 A0A6P3X1M9 UNP 104 T ATOM 885 C CB . THR A 1 104 ? -2.507 7.992 -3.156 1.0 95.00 ? 104 THR A CB 1 A0A6P3X1M9 UNP 104 T ATOM 886 O O . THR A 1 104 ? -0.861 10.441 -2.591 1.0 95.00 ? 104 THR A O 1 A0A6P3X1M9 UNP 104 T ATOM 887 C CG2 . THR A 1 104 ? -2.508 6.529 -3.594 1.0 95.00 ? 104 THR A CG2 1 A0A6P3X1M9 UNP 104 T ATOM 888 O OG1 . THR A 1 104 ? -3.846 8.379 -2.951 1.0 95.00 ? 104 THR A OG1 1 A0A6P3X1M9 UNP 104 T ATOM 889 N N . GLU A 1 105 ? -1.965 10.336 -0.649 1.0 93.94 ? 105 GLU A N 1 A0A6P3X1M9 UNP 105 E ATOM 890 C CA . GLU A 1 105 ? -1.900 11.773 -0.384 1.0 93.94 ? 105 GLU A CA 1 A0A6P3X1M9 UNP 105 E ATOM 891 C C . GLU A 1 105 ? -0.546 12.179 0.215 1.0 93.94 ? 105 GLU A C 1 A0A6P3X1M9 UNP 105 E ATOM 892 C CB . GLU A 1 105 ? -3.058 12.218 0.525 1.0 93.94 ? 105 GLU A CB 1 A0A6P3X1M9 UNP 105 E ATOM 893 O O . GLU A 1 105 ? -0.053 11.582 1.167 1.0 93.94 ? 105 GLU A O 1 A0A6P3X1M9 UNP 105 E ATOM 894 C CG . GLU A 1 105 ? -4.454 12.044 -0.107 1.0 93.94 ? 105 GLU A CG 1 A0A6P3X1M9 UNP 105 E ATOM 895 C CD . GLU A 1 105 ? -4.728 12.955 -1.324 1.0 93.94 ? 105 GLU A CD 1 A0A6P3X1M9 UNP 105 E ATOM 896 O OE1 . GLU A 1 105 ? -5.609 12.600 -2.153 1.0 93.94 ? 105 GLU A OE1 1 A0A6P3X1M9 UNP 105 E ATOM 897 O OE2 . GLU A 1 105 ? -4.170 14.071 -1.418 1.0 93.94 ? 105 GLU A OE2 1 A0A6P3X1M9 UNP 105 E ATOM 898 N N . THR A 1 106 ? 0.043 13.249 -0.323 1.0 90.31 ? 106 THR A N 1 A0A6P3X1M9 UNP 106 T ATOM 899 C CA . THR A 1 106 ? 1.314 13.825 0.157 1.0 90.31 ? 106 THR A CA 1 A0A6P3X1M9 UNP 106 T ATOM 900 C C . THR A 1 106 ? 1.139 15.219 0.767 1.0 90.31 ? 106 THR A C 1 A0A6P3X1M9 UNP 106 T ATOM 901 C CB . THR A 1 106 ? 2.345 13.877 -0.982 1.0 90.31 ? 106 THR A CB 1 A0A6P3X1M9 UNP 106 T ATOM 902 O O . THR A 1 106 ? 2.064 15.769 1.354 1.0 90.31 ? 106 THR A O 1 A0A6P3X1M9 UNP 106 T ATOM 903 C CG2 . THR A 1 106 ? 2.685 12.487 -1.519 1.0 90.31 ? 106 THR A CG2 1 A0A6P3X1M9 UNP 106 T ATOM 904 O OG1 . THR A 1 106 ? 1.839 14.642 -2.061 1.0 90.31 ? 106 THR A OG1 1 A0A6P3X1M9 UNP 106 T ATOM 905 N N . GLU A 1 107 ? -0.040 15.828 0.613 1.0 90.81 ? 107 GLU A N 1 A0A6P3X1M9 UNP 107 E ATOM 906 C CA . GLU A 1 107 ? -0.342 17.173 1.110 1.0 90.81 ? 107 GLU A CA 1 A0A6P3X1M9 UNP 107 E ATOM 907 C C . GLU A 1 107 ? -0.859 17.132 2.557 1.0 90.81 ? 107 GLU A C 1 A0A6P3X1M9 UNP 107 E ATOM 908 C CB . GLU A 1 107 ? -1.388 17.854 0.209 1.0 90.81 ? 107 GLU A CB 1 A0A6P3X1M9 UNP 107 E ATOM 909 O O . GLU A 1 107 ? -1.699 16.301 2.907 1.0 90.81 ? 107 GLU A O 1 A0A6P3X1M9 UNP 107 E ATOM 910 C CG . GLU A 1 107 ? -0.913 18.241 -1.204 1.0 90.81 ? 107 GLU A CG 1 A0A6P3X1M9 UNP 107 E ATOM 911 C CD . GLU A 1 107 ? -2.081 18.787 -2.058 1.0 90.81 ? 107 GLU A CD 1 A0A6P3X1M9 UNP 107 E ATOM 912 O OE1 . GLU A 1 107 ? -2.105 18.593 -3.295 1.0 90.81 ? 107 GLU A OE1 1 A0A6P3X1M9 UNP 107 E ATOM 913 O OE2 . GLU A 1 107 ? -3.078 19.325 -1.516 1.0 90.81 ? 107 GLU A OE2 1 A0A6P3X1M9 UNP 107 E ATOM 914 N N . GLN A 1 108 ? -0.431 18.089 3.385 1.0 87.94 ? 108 GLN A N 1 A0A6P3X1M9 UNP 108 Q ATOM 915 C CA . GLN A 1 108 ? -1.044 18.330 4.696 1.0 87.94 ? 108 GLN A CA 1 A0A6P3X1M9 UNP 108 Q ATOM 916 C C . GLN A 1 108 ? -2.372 19.097 4.545 1.0 87.94 ? 108 GLN A C 1 A0A6P3X1M9 UNP 108 Q ATOM 917 C CB . GLN A 1 108 ? -0.064 19.082 5.617 1.0 87.94 ? 108 GLN A CB 1 A0A6P3X1M9 UNP 108 Q ATOM 918 O O . GLN A 1 108 ? -2.467 19.967 3.674 1.0 87.94 ? 108 GLN A O 1 A0A6P3X1M9 UNP 108 Q ATOM 919 C CG . GLN A 1 108 ? 1.181 18.258 5.996 1.0 87.94 ? 108 GLN A CG 1 A0A6P3X1M9 UNP 108 Q ATOM 920 C CD . GLN A 1 108 ? 0.863 17.005 6.811 1.0 87.94 ? 108 GLN A CD 1 A0A6P3X1M9 UNP 108 Q ATOM 921 N NE2 . GLN A 1 108 ? 1.821 16.136 7.040 1.0 87.94 ? 108 GLN A NE2 1 A0A6P3X1M9 UNP 108 Q ATOM 922 O OE1 . GLN A 1 108 ? -0.253 16.765 7.232 1.0 87.94 ? 108 GLN A OE1 1 A0A6P3X1M9 UNP 108 Q ATOM 923 N N . PRO A 1 109 ? -3.408 18.813 5.363 1.0 90.31 ? 109 PRO A N 1 A0A6P3X1M9 UNP 109 P ATOM 924 C CA . PRO A 1 109 ? -3.446 17.865 6.489 1.0 90.31 ? 109 PRO A CA 1 A0A6P3X1M9 UNP 109 P ATOM 925 C C . PRO A 1 109 ? -3.785 16.411 6.095 1.0 90.31 ? 109 PRO A C 1 A0A6P3X1M9 UNP 109 P ATOM 926 C CB . PRO A 1 109 ? -4.516 18.446 7.420 1.0 90.31 ? 109 PRO A CB 1 A0A6P3X1M9 UNP 109 P ATOM 927 O O . PRO A 1 109 ? -3.847 15.537 6.953 1.0 90.31 ? 109 PRO A O 1 A0A6P3X1M9 UNP 109 P ATOM 928 C CG . PRO A 1 109 ? -5.529 19.044 6.445 1.0 90.31 ? 109 PRO A CG 1 A0A6P3X1M9 UNP 109 P ATOM 929 C CD . PRO A 1 109 ? -4.644 19.585 5.323 1.0 90.31 ? 109 PRO A CD 1 A0A6P3X1M9 UNP 109 P ATOM 930 N N . TYR A 1 110 ? -4.046 16.130 4.813 1.0 91.88 ? 110 TYR A N 1 A0A6P3X1M9 UNP 110 Y ATOM 931 C CA . TYR A 1 110 ? -4.586 14.839 4.362 1.0 91.88 ? 110 TYR A CA 1 A0A6P3X1M9 UNP 110 Y ATOM 932 C C . TYR A 1 110 ? -3.665 13.658 4.670 1.0 91.88 ? 110 TYR A C 1 A0A6P3X1M9 UNP 110 Y ATOM 933 C CB . TYR A 1 110 ? -4.860 14.876 2.854 1.0 91.88 ? 110 TYR A CB 1 A0A6P3X1M9 UNP 110 Y ATOM 934 O O . TYR A 1 110 ? -4.146 12.632 5.145 1.0 91.88 ? 110 TYR A O 1 A0A6P3X1M9 UNP 110 Y ATOM 935 C CG . TYR A 1 110 ? -5.668 16.069 2.396 1.0 91.88 ? 110 TYR A CG 1 A0A6P3X1M9 UNP 110 Y ATOM 936 C CD1 . TYR A 1 110 ? -7.057 16.104 2.606 1.0 91.88 ? 110 TYR A CD1 1 A0A6P3X1M9 UNP 110 Y ATOM 937 C CD2 . TYR A 1 110 ? -5.017 17.152 1.777 1.0 91.88 ? 110 TYR A CD2 1 A0A6P3X1M9 UNP 110 Y ATOM 938 C CE1 . TYR A 1 110 ? -7.797 17.218 2.168 1.0 91.88 ? 110 TYR A CE1 1 A0A6P3X1M9 UNP 110 Y ATOM 939 C CE2 . TYR A 1 110 ? -5.747 18.285 1.380 1.0 91.88 ? 110 TYR A CE2 1 A0A6P3X1M9 UNP 110 Y ATOM 940 O OH . TYR A 1 110 ? -7.849 19.403 1.167 1.0 91.88 ? 110 TYR A OH 1 A0A6P3X1M9 UNP 110 Y ATOM 941 C CZ . TYR A 1 110 ? -7.142 18.317 1.577 1.0 91.88 ? 110 TYR A CZ 1 A0A6P3X1M9 UNP 110 Y ATOM 942 N N . LYS A 1 111 ? -2.359 13.822 4.429 1.0 92.25 ? 111 LYS A N 1 A0A6P3X1M9 UNP 111 K ATOM 943 C CA . LYS A 1 111 ? -1.350 12.794 4.704 1.0 92.25 ? 111 LYS A CA 1 A0A6P3X1M9 UNP 111 K ATOM 944 C C . LYS A 1 111 ? -1.376 12.362 6.173 1.0 92.25 ? 111 LYS A C 1 A0A6P3X1M9 UNP 111 K ATOM 945 C CB . LYS A 1 111 ? 0.029 13.326 4.286 1.0 92.25 ? 111 LYS A CB 1 A0A6P3X1M9 UNP 111 K ATOM 946 O O . LYS A 1 111 ? -1.519 11.179 6.458 1.0 92.25 ? 111 LYS A O 1 A0A6P3X1M9 UNP 111 K ATOM 947 C CG . LYS A 1 111 ? 1.125 12.286 4.553 1.0 92.25 ? 111 LYS A CG 1 A0A6P3X1M9 UNP 111 K ATOM 948 C CD . LYS A 1 111 ? 2.515 12.840 4.239 1.0 92.25 ? 111 LYS A CD 1 A0A6P3X1M9 UNP 111 K ATOM 949 C CE . LYS A 1 111 ? 3.531 11.771 4.641 1.0 92.25 ? 111 LYS A CE 1 A0A6P3X1M9 UNP 111 K ATOM 950 N NZ . LYS A 1 111 ? 4.919 12.246 4.467 1.0 92.25 ? 111 LYS A NZ 1 A0A6P3X1M9 UNP 111 K ATOM 951 N N . PHE A 1 112 ? -1.296 13.327 7.092 1.0 92.06 ? 112 PHE A N 1 A0A6P3X1M9 UNP 112 F ATOM 952 C CA . PHE A 1 112 ? -1.304 13.066 8.533 1.0 92.06 ? 112 PHE A CA 1 A0A6P3X1M9 UNP 112 F ATOM 953 C C . PHE A 1 112 ? -2.584 12.349 8.979 1.0 92.06 ? 112 PHE A C 1 A0A6P3X1M9 UNP 112 F ATOM 954 C CB . PHE A 1 112 ? -1.133 14.401 9.272 1.0 92.06 ? 112 PHE A CB 1 A0A6P3X1M9 UNP 112 F ATOM 955 O O . PHE A 1 112 ? -2.522 11.334 9.666 1.0 92.06 ? 112 PHE A O 1 A0A6P3X1M9 UNP 112 F ATOM 956 C CG . PHE A 1 112 ? -1.314 14.285 10.769 1.0 92.06 ? 112 PHE A CG 1 A0A6P3X1M9 UNP 112 F ATOM 957 C CD1 . PHE A 1 112 ? -2.504 14.731 11.378 1.0 92.06 ? 112 PHE A CD1 1 A0A6P3X1M9 UNP 112 F ATOM 958 C CD2 . PHE A 1 112 ? -0.312 13.677 11.547 1.0 92.06 ? 112 PHE A CD2 1 A0A6P3X1M9 UNP 112 F ATOM 959 C CE1 . PHE A 1 112 ? -2.693 14.558 12.760 1.0 92.06 ? 112 PHE A CE1 1 A0A6P3X1M9 UNP 112 F ATOM 960 C CE2 . PHE A 1 112 ? -0.503 13.506 12.927 1.0 92.06 ? 112 PHE A CE2 1 A0A6P3X1M9 UNP 112 F ATOM 961 C CZ . PHE A 1 112 ? -1.696 13.936 13.529 1.0 92.06 ? 112 PHE A CZ 1 A0A6P3X1M9 UNP 112 F ATOM 962 N N . LEU A 1 113 ? -3.745 12.831 8.524 1.0 93.69 ? 113 LEU A N 1 A0A6P3X1M9 UNP 113 L ATOM 963 C CA . LEU A 1 113 ? -5.037 12.234 8.864 1.0 93.69 ? 113 LEU A CA 1 A0A6P3X1M9 UNP 113 L ATOM 964 C C . LEU A 1 113 ? -5.178 10.797 8.349 1.0 93.69 ? 113 LEU A C 1 A0A6P3X1M9 UNP 113 L ATOM 965 C CB . LEU A 1 113 ? -6.156 13.102 8.276 1.0 93.69 ? 113 LEU A CB 1 A0A6P3X1M9 UNP 113 L ATOM 966 O O . LEU A 1 113 ? -5.751 9.958 9.041 1.0 93.69 ? 113 LEU A O 1 A0A6P3X1M9 UNP 113 L ATOM 967 C CG . LEU A 1 113 ? -6.291 14.499 8.901 1.0 93.69 ? 113 LEU A CG 1 A0A6P3X1M9 UNP 113 L ATOM 968 C CD1 . LEU A 1 113 ? -7.348 15.272 8.122 1.0 93.69 ? 113 LEU A CD1 1 A0A6P3X1M9 UNP 113 L ATOM 969 C CD2 . LEU A 1 113 ? -6.691 14.462 10.371 1.0 93.69 ? 113 LEU A CD2 1 A0A6P3X1M9 UNP 113 L ATOM 970 N N . ALA A 1 114 ? -4.678 10.511 7.144 1.0 94.75 ? 114 ALA A N 1 A0A6P3X1M9 UNP 114 A ATOM 971 C CA . ALA A 1 114 ? -4.707 9.166 6.586 1.0 94.75 ? 114 ALA A CA 1 A0A6P3X1M9 UNP 114 A ATOM 972 C C . ALA A 1 114 ? -3.785 8.220 7.370 1.0 94.75 ? 114 ALA A C 1 A0A6P3X1M9 UNP 114 A ATOM 973 C CB . ALA A 1 114 ? -4.353 9.223 5.095 1.0 94.75 ? 114 ALA A CB 1 A0A6P3X1M9 UNP 114 A ATOM 974 O O . ALA A 1 114 ? -4.217 7.145 7.772 1.0 94.75 ? 114 ALA A O 1 A0A6P3X1M9 UNP 114 A ATOM 975 N N . GLU A 1 115 ? -2.541 8.627 7.632 1.0 94.12 ? 115 GLU A N 1 A0A6P3X1M9 UNP 115 E ATOM 976 C CA . GLU A 1 115 ? -1.556 7.803 8.346 1.0 94.12 ? 115 GLU A CA 1 A0A6P3X1M9 UNP 115 E ATOM 977 C C . GLU A 1 115 ? -1.973 7.509 9.789 1.0 94.12 ? 115 GLU A C 1 A0A6P3X1M9 UNP 115 E ATOM 978 C CB . GLU A 1 115 ? -0.189 8.505 8.340 1.0 94.12 ? 115 GLU A CB 1 A0A6P3X1M9 UNP 115 E ATOM 979 O O . GLU A 1 115 ? -1.928 6.353 10.218 1.0 94.12 ? 115 GLU A O 1 A0A6P3X1M9 UNP 115 E ATOM 980 C CG . GLU A 1 115 ? 0.478 8.455 6.958 1.0 94.12 ? 115 GLU A CG 1 A0A6P3X1M9 UNP 115 E ATOM 981 C CD . GLU A 1 115 ? 1.798 9.239 6.886 1.0 94.12 ? 115 GLU A CD 1 A0A6P3X1M9 UNP 115 E ATOM 982 O OE1 . GLU A 1 115 ? 2.340 9.345 5.762 1.0 94.12 ? 115 GLU A OE1 1 A0A6P3X1M9 UNP 115 E ATOM 983 O OE2 . GLU A 1 115 ? 2.303 9.733 7.917 1.0 94.12 ? 115 GLU A OE2 1 A0A6P3X1M9 UNP 115 E ATOM 984 N N . GLN A 1 116 ? -2.408 8.536 10.524 1.0 94.06 ? 116 GLN A N 1 A0A6P3X1M9 UNP 116 Q ATOM 985 C CA . GLN A 1 116 ? -2.851 8.368 11.903 1.0 94.06 ? 116 GLN A CA 1 A0A6P3X1M9 UNP 116 Q ATOM 986 C C . GLN A 1 116 ? -4.173 7.596 11.965 1.0 94.06 ? 116 GLN A C 1 A0A6P3X1M9 UNP 116 Q ATOM 987 C CB . GLN A 1 116 ? -2.938 9.740 12.588 1.0 94.06 ? 116 GLN A CB 1 A0A6P3X1M9 UNP 116 Q ATOM 988 O O . GLN A 1 116 ? -4.298 6.674 12.762 1.0 94.06 ? 116 GLN A O 1 A0A6P3X1M9 UNP 116 Q ATOM 989 C CG . GLN A 1 116 ? -3.126 9.595 14.108 1.0 94.06 ? 116 GLN A CG 1 A0A6P3X1M9 UNP 116 Q ATOM 990 C CD . GLN A 1 116 ? -1.958 8.902 14.802 1.0 94.06 ? 116 GLN A CD 1 A0A6P3X1M9 UNP 116 Q ATOM 991 N NE2 . GLN A 1 116 ? -2.208 8.120 15.825 1.0 94.06 ? 116 GLN A NE2 1 A0A6P3X1M9 UNP 116 Q ATOM 992 O OE1 . GLN A 1 116 ? -0.803 9.040 14.418 1.0 94.06 ? 116 GLN A OE1 1 A0A6P3X1M9 UNP 116 Q ATOM 993 N N . GLY A 1 117 ? -5.116 7.882 11.060 1.0 95.00 ? 117 GLY A N 1 A0A6P3X1M9 UNP 117 G ATOM 994 C CA . GLY A 1 117 ? -6.379 7.151 10.986 1.0 95.00 ? 117 GLY A CA 1 A0A6P3X1M9 UNP 117 G ATOM 995 C C . GLY A 1 117 ? -6.189 5.656 10.716 1.0 95.00 ? 117 GLY A C 1 A0A6P3X1M9 UNP 117 G ATOM 996 O O . GLY A 1 117 ? -6.820 4.830 11.368 1.0 95.00 ? 117 GLY A O 1 A0A6P3X1M9 UNP 117 G ATOM 997 N N . ILE A 1 118 ? -5.271 5.291 9.810 1.0 96.44 ? 118 ILE A N 1 A0A6P3X1M9 UNP 118 I ATOM 998 C CA . ILE A 1 118 ? -4.893 3.886 9.590 1.0 96.44 ? 118 ILE A CA 1 A0A6P3X1M9 UNP 118 I ATOM 999 C C . ILE A 1 118 ? -4.279 3.293 10.859 1.0 96.44 ? 118 ILE A C 1 A0A6P3X1M9 UNP 118 I ATOM 1000 C CB . ILE A 1 118 ? -3.921 3.745 8.393 1.0 96.44 ? 118 ILE A CB 1 A0A6P3X1M9 UNP 118 I ATOM 1001 O O . ILE A 1 118 ? -4.612 2.167 11.209 1.0 96.44 ? 118 ILE A O 1 A0A6P3X1M9 UNP 118 I ATOM 1002 C CG1 . ILE A 1 118 ? -4.641 4.078 7.073 1.0 96.44 ? 118 ILE A CG1 1 A0A6P3X1M9 UNP 118 I ATOM 1003 C CG2 . ILE A 1 118 ? -3.325 2.326 8.296 1.0 96.44 ? 118 ILE A CG2 1 A0A6P3X1M9 UNP 118 I ATOM 1004 C CD1 . ILE A 1 118 ? -3.683 4.303 5.901 1.0 96.44 ? 118 ILE A CD1 1 A0A6P3X1M9 UNP 118 I ATOM 1005 N N . SER A 1 119 ? -3.394 4.026 11.541 1.0 95.75 ? 119 SER A N 1 A0A6P3X1M9 UNP 119 S ATOM 1006 C CA . SER A 1 119 ? -2.762 3.547 12.775 1.0 95.75 ? 119 SER A CA 1 A0A6P3X1M9 UNP 119 S ATOM 1007 C C . SER A 1 119 ? -3.796 3.180 13.836 1.0 95.75 ? 119 SER A C 1 A0A6P3X1M9 UNP 119 S ATOM 1008 C CB . SER A 1 119 ? -1.805 4.600 13.336 1.0 95.75 ? 119 SER A CB 1 A0A6P3X1M9 UNP 119 S ATOM 1009 O O . SER A 1 119 ? -3.817 2.036 14.283 1.0 95.75 ? 119 SER A O 1 A0A6P3X1M9 UNP 119 S ATOM 1010 O OG . SER A 1 119 ? -0.833 3.954 14.135 1.0 95.75 ? 119 SER A OG 1 A0A6P3X1M9 UNP 119 S ATOM 1011 N N . ASP A 1 120 ? -4.686 4.114 14.164 1.0 95.06 ? 120 ASP A N 1 A0A6P3X1M9 UNP 120 D ATOM 1012 C CA . ASP A 1 120 ? -5.684 3.942 15.219 1.0 95.06 ? 120 ASP A CA 1 A0A6P3X1M9 UNP 120 D ATOM 1013 C C . ASP A 1 120 ? -6.696 2.842 14.855 1.0 95.06 ? 120 ASP A C 1 A0A6P3X1M9 UNP 120 D ATOM 1014 C CB . ASP A 1 120 ? -6.430 5.266 15.438 1.0 95.06 ? 120 ASP A CB 1 A0A6P3X1M9 UNP 120 D ATOM 1015 O O . ASP A 1 120 ? -7.040 1.999 15.683 1.0 95.06 ? 120 ASP A O 1 A0A6P3X1M9 UNP 120 D ATOM 1016 C CG . ASP A 1 120 ? -5.606 6.460 15.930 1.0 95.06 ? 120 ASP A CG 1 A0A6P3X1M9 UNP 120 D ATOM 1017 O OD1 . ASP A 1 120 ? -4.359 6.391 16.003 1.0 95.06 ? 120 ASP A OD1 1 A0A6P3X1M9 UNP 120 D ATOM 1018 O OD2 . ASP A 1 120 ? -6.254 7.502 16.169 1.0 95.06 ? 120 ASP A OD2 1 A0A6P3X1M9 UNP 120 D ATOM 1019 N N . MET A 1 121 ? -7.145 2.791 13.591 1.0 95.44 ? 121 MET A N 1 A0A6P3X1M9 UNP 121 M ATOM 1020 C CA . MET A 1 121 ? -8.063 1.740 13.138 1.0 95.44 ? 121 MET A CA 1 A0A6P3X1M9 UNP 121 M ATOM 1021 C C . MET A 1 121 ? -7.434 0.347 13.184 1.0 95.44 ? 121 MET A C 1 A0A6P3X1M9 UNP 121 M ATOM 1022 C CB . MET A 1 121 ? -8.549 2.000 11.710 1.0 95.44 ? 121 MET A CB 1 A0A6P3X1M9 UNP 121 M ATOM 1023 O O . MET A 1 121 ? -8.138 -0.627 13.440 1.0 95.44 ? 121 MET A O 1 A0A6P3X1M9 UNP 121 M ATOM 1024 C CG . MET A 1 121 ? -9.550 3.151 11.617 1.0 95.44 ? 121 MET A CG 1 A0A6P3X1M9 UNP 121 M ATOM 1025 S SD . MET A 1 121 ? -10.284 3.334 9.964 1.0 95.44 ? 121 MET A SD 1 A0A6P3X1M9 UNP 121 M ATOM 1026 C CE . MET A 1 121 ? -11.506 1.999 10.046 1.0 95.44 ? 121 MET A CE 1 A0A6P3X1M9 UNP 121 M ATOM 1027 N N . LEU A 1 122 ? -6.134 0.223 12.908 1.0 95.88 ? 122 LEU A N 1 A0A6P3X1M9 UNP 122 L ATOM 1028 C CA . LEU A 1 122 ? -5.446 -1.063 13.001 1.0 95.88 ? 122 LEU A CA 1 A0A6P3X1M9 UNP 122 L ATOM 1029 C C . LEU A 1 122 ? -5.210 -1.467 14.459 1.0 95.88 ? 122 LEU A C 1 A0A6P3X1M9 UNP 122 L ATOM 1030 C CB . LEU A 1 122 ? -4.141 -1.021 12.192 1.0 95.88 ? 122 LEU A CB 1 A0A6P3X1M9 UNP 122 L ATOM 1031 O O . LEU A 1 122 ? -5.374 -2.637 14.784 1.0 95.88 ? 122 LEU A O 1 A0A6P3X1M9 UNP 122 L ATOM 1032 C CG . LEU A 1 122 ? -4.340 -0.938 10.667 1.0 95.88 ? 122 LEU A CG 1 A0A6P3X1M9 UNP 122 L ATOM 1033 C CD1 . LEU A 1 122 ? -2.968 -0.827 10.000 1.0 95.88 ? 122 LEU A CD1 1 A0A6P3X1M9 UNP 122 L ATOM 1034 C CD2 . LEU A 1 122 ? -5.071 -2.146 10.084 1.0 95.88 ? 122 LEU A CD2 1 A0A6P3X1M9 UNP 122 L ATOM 1035 N N . GLU A 1 123 ? -4.889 -0.519 15.337 1.0 94.69 ? 123 GLU A N 1 A0A6P3X1M9 UNP 123 E ATOM 1036 C CA . GLU A 1 123 ? -4.665 -0.778 16.764 1.0 94.69 ? 123 GLU A CA 1 A0A6P3X1M9 UNP 123 E ATOM 1037 C C . GLU A 1 123 ? -5.949 -1.208 17.494 1.0 94.69 ? 123 GLU A C 1 A0A6P3X1M9 UNP 123 E ATOM 1038 C CB . GLU A 1 123 ? -4.019 0.478 17.370 1.0 94.69 ? 123 GLU A CB 1 A0A6P3X1M9 UNP 123 E ATOM 1039 O O . GLU A 1 123 ? -5.928 -2.162 18.269 1.0 94.69 ? 123 GLU A O 1 A0A6P3X1M9 UNP 123 E ATOM 1040 C CG . GLU A 1 123 ? -3.535 0.280 18.814 1.0 94.69 ? 123 GLU A CG 1 A0A6P3X1M9 UNP 123 E ATOM 1041 C CD . GLU A 1 123 ? -2.559 1.376 19.285 1.0 94.69 ? 123 GLU A CD 1 A0A6P3X1M9 UNP 123 E ATOM 1042 O OE1 . GLU A 1 123 ? -2.009 1.208 20.398 1.0 94.69 ? 123 GLU A OE1 1 A0A6P3X1M9 UNP 123 E ATOM 1043 O OE2 . GLU A 1 123 ? -2.282 2.323 18.510 1.0 94.69 ? 123 GLU A OE2 1 A0A6P3X1M9 UNP 123 E ATOM 1044 N N . HIS A 1 124 ? -7.087 -0.579 17.180 1.0 93.56 ? 124 HIS A N 1 A0A6P3X1M9 UNP 124 H ATOM 1045 C CA . HIS A 1 124 ? -8.376 -0.849 17.835 1.0 93.56 ? 124 HIS A CA 1 A0A6P3X1M9 UNP 124 H ATOM 1046 C C . HIS A 1 124 ? -9.333 -1.741 17.024 1.0 93.56 ? 124 HIS A C 1 A0A6P3X1M9 UNP 124 H ATOM 1047 C CB . HIS A 1 124 ? -9.021 0.491 18.208 1.0 93.56 ? 124 HIS A CB 1 A0A6P3X1M9 UNP 124 H ATOM 1048 O O . HIS A 1 124 ? -10.423 -2.072 17.484 1.0 93.56 ? 124 HIS A O 1 A0A6P3X1M9 UNP 124 H ATOM 1049 C CG . HIS A 1 124 ? -8.216 1.252 19.227 1.0 93.56 ? 124 HIS A CG 1 A0A6P3X1M9 UNP 124 H ATOM 1050 C CD2 . HIS A 1 124 ? -7.402 2.330 19.002 1.0 93.56 ? 124 HIS A CD2 1 A0A6P3X1M9 UNP 124 H ATOM 1051 N ND1 . HIS A 1 124 ? -8.147 0.963 20.569 1.0 93.56 ? 124 HIS A ND1 1 A0A6P3X1M9 UNP 124 H ATOM 1052 C CE1 . HIS A 1 124 ? -7.309 1.844 21.139 1.0 93.56 ? 124 HIS A CE1 1 A0A6P3X1M9 UNP 124 H ATOM 1053 N NE2 . HIS A 1 124 ? -6.842 2.706 20.225 1.0 93.56 ? 124 HIS A NE2 1 A0A6P3X1M9 UNP 124 H ATOM 1054 N N . GLY A 1 125 ? -8.966 -2.144 15.804 1.0 90.19 ? 125 GLY A N 1 A0A6P3X1M9 UNP 125 G ATOM 1055 C CA . GLY A 1 125 ? -9.869 -2.884 14.915 1.0 90.19 ? 125 GLY A CA 1 A0A6P3X1M9 UNP 125 G ATOM 1056 C C . GLY A 1 125 ? -10.030 -4.370 15.235 1.0 90.19 ? 125 GLY A C 1 A0A6P3X1M9 UNP 125 G ATOM 1057 O O . GLY A 1 125 ? -11.057 -4.967 14.894 1.0 90.19 ? 125 GLY A O 1 A0A6P3X1M9 UNP 125 G ATOM 1058 N N . GLY A 1 126 ? -9.021 -4.982 15.864 1.0 90.81 ? 126 GLY A N 1 A0A6P3X1M9 UNP 126 G ATOM 1059 C CA . GLY A 1 126 ? -9.018 -6.393 16.259 1.0 90.81 ? 126 GLY A CA 1 A0A6P3X1M9 UNP 126 G ATOM 1060 C C . GLY A 1 126 ? -9.550 -7.341 15.163 1.0 90.81 ? 126 GLY A C 1 A0A6P3X1M9 UNP 126 G ATOM 1061 O O . GLY A 1 126 ? -9.053 -7.327 14.031 1.0 90.81 ? 126 GLY A O 1 A0A6P3X1M9 UNP 126 G ATOM 1062 N N . PRO A 1 127 ? -10.588 -8.159 15.437 1.0 92.38 ? 127 PRO A N 1 A0A6P3X1M9 UNP 127 P ATOM 1063 C CA . PRO A 1 127 ? -11.087 -9.163 14.493 1.0 92.38 ? 127 PRO A CA 1 A0A6P3X1M9 UNP 127 P ATOM 1064 C C . PRO A 1 127 ? -11.797 -8.572 13.261 1.0 92.38 ? 127 PRO A C 1 A0A6P3X1M9 UNP 127 P ATOM 1065 C CB . PRO A 1 127 ? -12.032 -10.041 15.321 1.0 92.38 ? 127 PRO A CB 1 A0A6P3X1M9 UNP 127 P ATOM 1066 O O . PRO A 1 127 ? -12.005 -9.289 12.278 1.0 92.38 ? 127 PRO A O 1 A0A6P3X1M9 UNP 127 P ATOM 1067 C CG . PRO A 1 127 ? -12.573 -9.078 16.378 1.0 92.38 ? 127 PRO A CG 1 A0A6P3X1M9 UNP 127 P ATOM 1068 C CD . PRO A 1 127 ? -11.372 -8.179 16.665 1.0 92.38 ? 127 PRO A CD 1 A0A6P3X1M9 UNP 127 P ATOM 1069 N N . LYS A 1 128 ? -12.156 -7.278 13.271 1.0 93.94 ? 128 LYS A N 1 A0A6P3X1M9 UNP 128 K ATOM 1070 C CA . LYS A 1 128 ? -12.850 -6.617 12.151 1.0 93.94 ? 128 LYS A CA 1 A0A6P3X1M9 UNP 128 K ATOM 1071 C C . LYS A 1 128 ? -11.941 -6.361 10.948 1.0 93.94 ? 128 LYS A C 1 A0A6P3X1M9 UNP 128 K ATOM 1072 C CB . LYS A 1 128 ? -13.485 -5.295 12.615 1.0 93.94 ? 128 LYS A CB 1 A0A6P3X1M9 UNP 128 K ATOM 1073 O O . LYS A 1 128 ? -12.441 -6.141 9.848 1.0 93.94 ? 128 LYS A O 1 A0A6P3X1M9 UNP 128 K ATOM 1074 C CG . LYS A 1 128 ? -14.527 -5.496 13.724 1.0 93.94 ? 128 LYS A CG 1 A0A6P3X1M9 UNP 128 K ATOM 1075 C CD . LYS A 1 128 ? -15.226 -4.171 14.049 1.0 93.94 ? 128 LYS A CD 1 A0A6P3X1M9 UNP 128 K ATOM 1076 C CE . LYS A 1 128 ? -16.330 -4.413 15.081 1.0 93.94 ? 128 LYS A CE 1 A0A6P3X1M9 UNP 128 K ATOM 1077 N NZ . LYS A 1 128 ? -17.199 -3.226 15.214 1.0 93.94 ? 128 LYS A NZ 1 A0A6P3X1M9 UNP 128 K ATOM 1078 N N . ILE A 1 129 ? -10.620 -6.423 11.128 1.0 95.19 ? 129 ILE A N 1 A0A6P3X1M9 UNP 129 I ATOM 1079 C CA . ILE A 1 129 ? -9.635 -6.123 10.077 1.0 95.19 ? 129 ILE A CA 1 A0A6P3X1M9 UNP 129 I ATOM 1080 C C . ILE A 1 129 ? -9.543 -7.266 9.057 1.0 95.19 ? 129 ILE A C 1 A0A6P3X1M9 UNP 129 I ATOM 1081 C CB . ILE A 1 129 ? -8.263 -5.820 10.721 1.0 95.19 ? 129 ILE A CB 1 A0A6P3X1M9 UNP 129 I ATOM 1082 O O . ILE A 1 129 ? -9.568 -7.033 7.846 1.0 95.19 ? 129 ILE A O 1 A0A6P3X1M9 UNP 129 I ATOM 1083 C CG1 . ILE A 1 129 ? -8.362 -4.638 11.715 1.0 95.19 ? 129 ILE A CG1 1 A0A6P3X1M9 UNP 129 I ATOM 1084 C CG2 . ILE A 1 129 ? -7.221 -5.509 9.631 1.0 95.19 ? 129 ILE A CG2 1 A0A6P3X1M9 UNP 129 I ATOM 1085 C CD1 . ILE A 1 129 ? -7.121 -4.476 12.597 1.0 95.19 ? 129 ILE A CD1 1 A0A6P3X1M9 UNP 129 I ATOM 1086 N N . ARG A 1 130 ? -9.487 -8.518 9.533 1.0 93.56 ? 130 ARG A N 1 A0A6P3X1M9 UNP 130 R ATOM 1087 C CA . ARG A 1 130 ? -9.331 -9.722 8.697 1.0 93.56 ? 130 ARG A CA 1 A0A6P3X1M9 UNP 130 R ATOM 1088 C C . ARG A 1 130 ? -10.337 -9.830 7.532 1.0 93.56 ? 130 ARG A C 1 A0A6P3X1M9 UNP 130 R ATOM 1089 C CB . ARG A 1 130 ? -9.340 -10.969 9.598 1.0 93.56 ? 130 ARG A CB 1 A0A6P3X1M9 UNP 130 R ATOM 1090 O O . ARG A 1 130 ? -9.885 -10.084 6.414 1.0 93.56 ? 130 ARG A O 1 A0A6P3X1M9 UNP 130 R ATOM 1091 C CG . ARG A 1 130 ? -9.055 -12.255 8.806 1.0 93.56 ? 130 ARG A CG 1 A0A6P3X1M9 UNP 130 R ATOM 1092 C CD . ARG A 1 130 ? -9.024 -13.467 9.741 1.0 93.56 ? 130 ARG A CD 1 A0A6P3X1M9 UNP 130 R ATOM 1093 N NE . ARG A 1 130 ? -8.865 -14.724 8.984 1.0 93.56 ? 130 ARG A NE 1 A0A6P3X1M9 UNP 130 R ATOM 1094 N NH1 . ARG A 1 130 ? -9.275 -16.162 10.726 1.0 93.56 ? 130 ARG A NH1 1 A0A6P3X1M9 UNP 130 R ATOM 1095 N NH2 . ARG A 1 130 ? -8.757 -16.985 8.721 1.0 93.56 ? 130 ARG A NH2 1 A0A6P3X1M9 UNP 130 R ATOM 1096 C CZ . ARG A 1 130 ? -8.973 -15.945 9.477 1.0 93.56 ? 130 ARG A CZ 1 A0A6P3X1M9 UNP 130 R ATOM 1097 N N . PRO A 1 131 ? -11.661 -9.634 7.710 1.0 95.31 ? 131 PRO A N 1 A0A6P3X1M9 UNP 131 P ATOM 1098 C CA . PRO A 1 131 ? -12.616 -9.728 6.598 1.0 95.31 ? 131 PRO A CA 1 A0A6P3X1M9 UNP 131 P ATOM 1099 C C . PRO A 1 131 ? -12.443 -8.626 5.540 1.0 95.31 ? 131 PRO A C 1 A0A6P3X1M9 UNP 131 P ATOM 1100 C CB . PRO A 1 131 ? -14.006 -9.690 7.246 1.0 95.31 ? 131 PRO A CB 1 A0A6P3X1M9 UNP 131 P ATOM 1101 O O . PRO A 1 131 ? -12.898 -8.781 4.407 1.0 95.31 ? 131 PRO A O 1 A0A6P3X1M9 UNP 131 P ATOM 1102 C CG . PRO A 1 131 ? -13.778 -8.971 8.572 1.0 95.31 ? 131 PRO A CG 1 A0A6P3X1M9 UNP 131 P ATOM 1103 C CD . PRO A 1 131 ? -12.374 -9.413 8.962 1.0 95.31 ? 131 PRO A CD 1 A0A6P3X1M9 UNP 131 P ATOM 1104 N N . VAL A 1 132 ? -11.754 -7.530 5.871 1.0 96.31 ? 132 VAL A N 1 A0A6P3X1M9 UNP 132 V ATOM 1105 C CA . VAL A 1 132 ? -11.579 -6.374 4.980 1.0 96.31 ? 132 VAL A CA 1 A0A6P3X1M9 UNP 132 V ATOM 1106 C C . VAL A 1 132 ? -10.317 -6.480 4.117 1.0 96.31 ? 132 VAL A C 1 A0A6P3X1M9 UNP 132 V ATOM 1107 C CB . VAL A 1 132 ? -11.658 -5.069 5.795 1.0 96.31 ? 132 VAL A CB 1 A0A6P3X1M9 UNP 132 V ATOM 1108 O O . VAL A 1 132 ? -10.217 -5.786 3.106 1.0 96.31 ? 132 VAL A O 1 A0A6P3X1M9 UNP 132 V ATOM 1109 C CG1 . VAL A 1 132 ? -11.601 -3.815 4.917 1.0 96.31 ? 132 VAL A CG1 1 A0A6P3X1M9 UNP 132 V ATOM 1110 C CG2 . VAL A 1 132 ? -12.993 -5.020 6.550 1.0 96.31 ? 132 VAL A CG2 1 A0A6P3X1M9 UNP 132 V ATOM 1111 N N . ILE A 1 133 ? -9.396 -7.407 4.418 1.0 95.62 ? 133 ILE A N 1 A0A6P3X1M9 UNP 133 I ATOM 1112 C CA . ILE A 1 133 ? -8.131 -7.605 3.683 1.0 95.62 ? 133 ILE A CA 1 A0A6P3X1M9 UNP 133 I ATOM 1113 C C . ILE A 1 133 ? -8.287 -7.596 2.150 1.0 95.62 ? 133 ILE A C 1 A0A6P3X1M9 UNP 133 I ATOM 1114 C CB . ILE A 1 133 ? -7.397 -8.878 4.178 1.0 95.62 ? 133 ILE A CB 1 A0A6P3X1M9 UNP 133 I ATOM 1115 O O . ILE A 1 133 ? -7.547 -6.848 1.504 1.0 95.62 ? 133 ILE A O 1 A0A6P3X1M9 UNP 133 I ATOM 1116 C CG1 . ILE A 1 133 ? -6.971 -8.765 5.657 1.0 95.62 ? 133 ILE A CG1 1 A0A6P3X1M9 UNP 133 I ATOM 1117 C CG2 . ILE A 1 133 ? -6.180 -9.223 3.299 1.0 95.62 ? 133 ILE A CG2 1 A0A6P3X1M9 UNP 133 I ATOM 1118 C CD1 . ILE A 1 133 ? -5.949 -7.670 5.977 1.0 95.62 ? 133 ILE A CD1 1 A0A6P3X1M9 UNP 133 I ATOM 1119 N N . PRO A 1 134 ? -9.254 -8.311 1.530 1.0 96.44 ? 134 PRO A N 1 A0A6P3X1M9 UNP 134 P ATOM 1120 C CA . PRO A 1 134 ? -9.412 -8.302 0.072 1.0 96.44 ? 134 PRO A CA 1 A0A6P3X1M9 UNP 134 P ATOM 1121 C C . PRO A 1 134 ? -9.672 -6.905 -0.516 1.0 96.44 ? 134 PRO A C 1 A0A6P3X1M9 UNP 134 P ATOM 1122 C CB . PRO A 1 134 ? -10.589 -9.242 -0.217 1.0 96.44 ? 134 PRO A CB 1 A0A6P3X1M9 UNP 134 P ATOM 1123 O O . PRO A 1 134 ? -9.275 -6.619 -1.647 1.0 96.44 ? 134 PRO A O 1 A0A6P3X1M9 UNP 134 P ATOM 1124 C CG . PRO A 1 134 ? -10.645 -10.157 1.004 1.0 96.44 ? 134 PRO A CG 1 A0A6P3X1M9 UNP 134 P ATOM 1125 C CD . PRO A 1 134 ? -10.217 -9.228 2.131 1.0 96.44 ? 134 PRO A CD 1 A0A6P3X1M9 UNP 134 P ATOM 1126 N N . GLN A 1 135 ? -10.310 -6.016 0.251 1.0 96.56 ? 135 GLN A N 1 A0A6P3X1M9 UNP 135 Q ATOM 1127 C CA . GLN A 1 135 ? -10.632 -4.650 -0.168 1.0 96.56 ? 135 GLN A CA 1 A0A6P3X1M9 UNP 135 Q ATOM 1128 C C . GLN A 1 135 ? -9.428 -3.704 -0.060 1.0 96.56 ? 135 GLN A C 1 A0A6P3X1M9 UNP 135 Q ATOM 1129 C CB . GLN A 1 135 ? -11.809 -4.114 0.657 1.0 96.56 ? 135 GLN A CB 1 A0A6P3X1M9 UNP 135 Q ATOM 1130 O O . GLN A 1 135 ? -9.374 -2.708 -0.780 1.0 96.56 ? 135 GLN A O 1 A0A6P3X1M9 UNP 135 Q ATOM 1131 C CG . GLN A 1 135 ? -13.067 -4.985 0.537 1.0 96.56 ? 135 GLN A CG 1 A0A6P3X1M9 UNP 135 Q ATOM 1132 C CD . GLN A 1 135 ? -14.217 -4.377 1.321 1.0 96.56 ? 135 GLN A CD 1 A0A6P3X1M9 UNP 135 Q ATOM 1133 N NE2 . GLN A 1 135 ? -14.728 -5.042 2.328 1.0 96.56 ? 135 GLN A NE2 1 A0A6P3X1M9 UNP 135 Q ATOM 1134 O OE1 . GLN A 1 135 ? -14.670 -3.285 1.044 1.0 96.56 ? 135 GLN A OE1 1 A0A6P3X1M9 UNP 135 Q ATOM 1135 N N . LEU A 1 136 ? -8.436 -4.026 0.780 1.0 96.75 ? 136 LEU A N 1 A0A6P3X1M9 UNP 136 L ATOM 1136 C CA . LEU A 1 136 ? -7.222 -3.216 0.959 1.0 96.75 ? 136 LEU A CA 1 A0A6P3X1M9 UNP 136 L ATOM 1137 C C . LEU A 1 136 ? -6.201 -3.416 -0.168 1.0 96.75 ? 136 LEU A C 1 A0A6P3X1M9 UNP 136 L ATOM 1138 C CB . LEU A 1 136 ? -6.580 -3.523 2.325 1.0 96.75 ? 136 LEU A CB 1 A0A6P3X1M9 UNP 136 L ATOM 1139 O O . LEU A 1 136 ? -5.375 -2.540 -0.427 1.0 96.75 ? 136 LEU A O 1 A0A6P3X1M9 UNP 136 L ATOM 1140 C CG . LEU A 1 136 ? -7.514 -3.393 3.541 1.0 96.75 ? 136 LEU A CG 1 A0A6P3X1M9 UNP 136 L ATOM 1141 C CD1 . LEU A 1 136 ? -6.717 -3.607 4.825 1.0 96.75 ? 136 LEU A CD1 1 A0A6P3X1M9 UNP 136 L ATOM 1142 C CD2 . LEU A 1 136 ? -8.208 -2.033 3.609 1.0 96.75 ? 136 LEU A CD2 1 A0A6P3X1M9 UNP 136 L ATOM 1143 N N . ILE A 1 137 ? -6.276 -4.540 -0.887 1.0 96.50 ? 137 ILE A N 1 A0A6P3X1M9 UNP 137 I ATOM 1144 C CA . ILE A 1 137 ? -5.285 -4.926 -1.904 1.0 96.50 ? 137 ILE A CA 1 A0A6P3X1M9 UNP 137 I ATOM 1145 C C . ILE A 1 137 ? -5.173 -3.885 -3.021 1.0 96.50 ? 137 ILE A C 1 A0A6P3X1M9 UNP 137 I ATOM 1146 C CB . ILE A 1 137 ? -5.634 -6.313 -2.490 1.0 96.50 ? 137 ILE A CB 1 A0A6P3X1M9 UNP 137 I ATOM 1147 O O . ILE A 1 137 ? -4.069 -3.548 -3.451 1.0 96.50 ? 137 ILE A O 1 A0A6P3X1M9 UNP 137 I ATOM 1148 C CG1 . ILE A 1 137 ? -5.872 -7.376 -1.398 1.0 96.50 ? 137 ILE A CG1 1 A0A6P3X1M9 UNP 137 I ATOM 1149 C CG2 . ILE A 1 137 ? -4.551 -6.792 -3.476 1.0 96.50 ? 137 ILE A CG2 1 A0A6P3X1M9 UNP 137 I ATOM 1150 C CD1 . ILE A 1 137 ? -4.753 -7.544 -0.363 1.0 96.50 ? 137 ILE A CD1 1 A0A6P3X1M9 UNP 137 I ATOM 1151 N N . ILE A 1 138 ? -6.306 -3.354 -3.492 1.0 95.25 ? 138 ILE A N 1 A0A6P3X1M9 UNP 138 I ATOM 1152 C CA . ILE A 1 138 ? -6.327 -2.369 -4.580 1.0 95.25 ? 138 ILE A CA 1 A0A6P3X1M9 UNP 138 I ATOM 1153 C C . ILE A 1 138 ? -5.770 -1.007 -4.131 1.0 95.25 ? 138 ILE A C 1 A0A6P3X1M9 UNP 138 I ATOM 1154 C CB . ILE A 1 138 ? -7.718 -2.297 -5.251 1.0 95.25 ? 138 ILE A CB 1 A0A6P3X1M9 UNP 138 I ATOM 1155 O O . ILE A 1 138 ? -4.874 -0.511 -4.820 1.0 95.25 ? 138 ILE A O 1 A0A6P3X1M9 UNP 138 I ATOM 1156 C CG1 . ILE A 1 138 ? -8.143 -3.642 -5.881 1.0 95.25 ? 138 ILE A CG1 1 A0A6P3X1M9 UNP 138 I ATOM 1157 C CG2 . ILE A 1 138 ? -7.768 -1.164 -6.293 1.0 95.25 ? 138 ILE A CG2 1 A0A6P3X1M9 UNP 138 I ATOM 1158 C CD1 . ILE A 1 138 ? -7.218 -4.192 -6.976 1.0 95.25 ? 138 ILE A CD1 1 A0A6P3X1M9 UNP 138 I ATOM 1159 N N . PRO A 1 139 ? -6.208 -0.411 -3.003 1.0 96.25 ? 139 PRO A N 1 A0A6P3X1M9 UNP 139 P ATOM 1160 C CA . PRO A 1 139 ? -5.574 0.781 -2.439 1.0 96.25 ? 139 PRO A CA 1 A0A6P3X1M9 UNP 139 P ATOM 1161 C C . PRO A 1 139 ? -4.057 0.647 -2.247 1.0 96.25 ? 139 PRO A C 1 A0A6P3X1M9 UNP 139 P ATOM 1162 C CB . PRO A 1 139 ? -6.281 1.011 -1.105 1.0 96.25 ? 139 PRO A CB 1 A0A6P3X1M9 UNP 139 P ATOM 1163 O O . PRO A 1 139 ? -3.305 1.483 -2.751 1.0 96.25 ? 139 PRO A O 1 A0A6P3X1M9 UNP 139 P ATOM 1164 C CG . PRO A 1 139 ? -7.682 0.465 -1.333 1.0 96.25 ? 139 PRO A CG 1 A0A6P3X1M9 UNP 139 P ATOM 1165 C CD . PRO A 1 139 ? -7.427 -0.718 -2.260 1.0 96.25 ? 139 PRO A CD 1 A0A6P3X1M9 UNP 139 P ATOM 1166 N N . ILE A 1 140 ? -3.591 -0.448 -1.631 1.0 96.69 ? 140 ILE A N 1 A0A6P3X1M9 UNP 140 I ATOM 1167 C CA . ILE A 1 140 ? -2.156 -0.715 -1.413 1.0 96.69 ? 140 ILE A CA 1 A0A6P3X1M9 UNP 140 I ATOM 1168 C C . ILE A 1 140 ? -1.419 -0.768 -2.753 1.0 96.69 ? 140 ILE A C 1 A0A6P3X1M9 UNP 140 I ATOM 1169 C CB . ILE A 1 140 ? -1.972 -2.033 -0.622 1.0 96.69 ? 140 ILE A CB 1 A0A6P3X1M9 UNP 140 I ATOM 1170 O O . ILE A 1 140 ? -0.421 -0.077 -2.966 1.0 96.69 ? 140 ILE A O 1 A0A6P3X1M9 UNP 140 I ATOM 1171 C CG1 . ILE A 1 140 ? -2.508 -1.881 0.819 1.0 96.69 ? 140 ILE A CG1 1 A0A6P3X1M9 UNP 140 I ATOM 1172 C CG2 . ILE A 1 140 ? -0.492 -2.465 -0.581 1.0 96.69 ? 140 ILE A CG2 1 A0A6P3X1M9 UNP 140 I ATOM 1173 C CD1 . ILE A 1 140 ? -2.762 -3.218 1.528 1.0 96.69 ? 140 ILE A CD1 1 A0A6P3X1M9 UNP 140 I ATOM 1174 N N . LYS A 1 141 ? -1.938 -1.547 -3.707 1.0 95.38 ? 141 LYS A N 1 A0A6P3X1M9 UNP 141 K ATOM 1175 C CA . LYS A 1 141 ? -1.365 -1.651 -5.052 1.0 95.38 ? 141 LYS A CA 1 A0A6P3X1M9 UNP 141 K ATOM 1176 C C . LYS A 1 141 ? -1.300 -0.291 -5.746 1.0 95.38 ? 141 LYS A C 1 A0A6P3X1M9 UNP 141 K ATOM 1177 C CB . LYS A 1 141 ? -2.199 -2.666 -5.841 1.0 95.38 ? 141 LYS A CB 1 A0A6P3X1M9 UNP 141 K ATOM 1178 O O . LYS A 1 141 ? -0.318 -0.012 -6.438 1.0 95.38 ? 141 LYS A O 1 A0A6P3X1M9 UNP 141 K ATOM 1179 C CG . LYS A 1 141 ? -1.764 -2.799 -7.303 1.0 95.38 ? 141 LYS A CG 1 A0A6P3X1M9 UNP 141 K ATOM 1180 C CD . LYS A 1 141 ? -2.647 -3.834 -7.994 1.0 95.38 ? 141 LYS A CD 1 A0A6P3X1M9 UNP 141 K ATOM 1181 C CE . LYS A 1 141 ? -2.298 -3.947 -9.477 1.0 95.38 ? 141 LYS A CE 1 A0A6P3X1M9 UNP 141 K ATOM 1182 N NZ . LYS A 1 141 ? -3.231 -4.895 -10.133 1.0 95.38 ? 141 LYS A NZ 1 A0A6P3X1M9 UNP 141 K ATOM 1183 N N . ASN A 1 142 ? -2.323 0.549 -5.610 1.0 94.75 ? 142 ASN A N 1 A0A6P3X1M9 UNP 142 N ATOM 1184 C CA . ASN A 1 142 ? -2.349 1.880 -6.214 1.0 94.75 ? 142 ASN A CA 1 A0A6P3X1M9 UNP 142 N ATOM 1185 C C . ASN A 1 142 ? -1.289 2.799 -5.595 1.0 94.75 ? 142 ASN A C 1 A0A6P3X1M9 UNP 142 N ATOM 1186 C CB . ASN A 1 142 ? -3.762 2.470 -6.095 1.0 94.75 ? 142 ASN A CB 1 A0A6P3X1M9 UNP 142 N ATOM 1187 O O . ASN A 1 142 ? -0.563 3.452 -6.349 1.0 94.75 ? 142 ASN A O 1 A0A6P3X1M9 UNP 142 N ATOM 1188 C CG . ASN A 1 142 ? -4.771 1.808 -7.015 1.0 94.75 ? 142 ASN A CG 1 A0A6P3X1M9 UNP 142 N ATOM 1189 N ND2 . ASN A 1 142 ? -6.039 2.019 -6.754 1.0 94.75 ? 142 ASN A ND2 1 A0A6P3X1M9 UNP 142 N ATOM 1190 O OD1 . ASN A 1 142 ? -4.444 1.153 -7.999 1.0 94.75 ? 142 ASN A OD1 1 A0A6P3X1M9 UNP 142 N ATOM 1191 N N . ALA A 1 143 ? -1.144 2.784 -4.267 1.0 95.31 ? 143 ALA A N 1 A0A6P3X1M9 UNP 143 A ATOM 1192 C CA . ALA A 1 143 ? -0.123 3.547 -3.552 1.0 95.31 ? 143 ALA A CA 1 A0A6P3X1M9 UNP 143 A ATOM 1193 C C . ALA A 1 143 ? 1.295 3.136 -3.976 1.0 95.31 ? 143 ALA A C 1 A0A6P3X1M9 UNP 143 A ATOM 1194 C CB . ALA A 1 143 ? -0.366 3.397 -2.047 1.0 95.31 ? 143 ALA A CB 1 A0A6P3X1M9 UNP 143 A ATOM 1195 O O . ALA A 1 143 ? 2.086 3.985 -4.394 1.0 95.31 ? 143 ALA A O 1 A0A6P3X1M9 UNP 143 A ATOM 1196 N N . LEU A 1 144 ? 1.588 1.832 -4.026 1.0 94.81 ? 144 LEU A N 1 A0A6P3X1M9 UNP 144 L ATOM 1197 C CA . LEU A 1 144 ? 2.887 1.332 -4.493 1.0 94.81 ? 144 LEU A CA 1 A0A6P3X1M9 UNP 144 L ATOM 1198 C C . LEU A 1 144 ? 3.158 1.701 -5.959 1.0 94.81 ? 144 LEU A C 1 A0A6P3X1M9 UNP 144 L ATOM 1199 C CB . LEU A 1 144 ? 2.957 -0.191 -4.281 1.0 94.81 ? 144 LEU A CB 1 A0A6P3X1M9 UNP 144 L ATOM 1200 O O . LEU A 1 144 ? 4.264 2.111 -6.314 1.0 94.81 ? 144 LEU A O 1 A0A6P3X1M9 UNP 144 L ATOM 1201 C CG . LEU A 1 144 ? 2.880 -0.629 -2.808 1.0 94.81 ? 144 LEU A CG 1 A0A6P3X1M9 UNP 144 L ATOM 1202 C CD1 . LEU A 1 144 ? 2.909 -2.152 -2.717 1.0 94.81 ? 144 LEU A CD1 1 A0A6P3X1M9 UNP 144 L ATOM 1203 C CD2 . LEU A 1 144 ? 4.026 -0.067 -1.977 1.0 94.81 ? 144 LEU A CD2 1 A0A6P3X1M9 UNP 144 L ATOM 1204 N N . ASN A 1 145 ? 2.142 1.643 -6.826 1.0 94.25 ? 145 ASN A N 1 A0A6P3X1M9 UNP 145 N ATOM 1205 C CA . ASN A 1 145 ? 2.278 1.980 -8.247 1.0 94.25 ? 145 ASN A CA 1 A0A6P3X1M9 UNP 145 N ATOM 1206 C C . ASN A 1 145 ? 2.659 3.443 -8.530 1.0 94.25 ? 145 ASN A C 1 A0A6P3X1M9 UNP 145 N ATOM 1207 C CB . ASN A 1 145 ? 0.990 1.601 -8.994 1.0 94.25 ? 145 ASN A CB 1 A0A6P3X1M9 UNP 145 N ATOM 1208 O O . ASN A 1 145 ? 3.052 3.740 -9.667 1.0 94.25 ? 145 ASN A O 1 A0A6P3X1M9 UNP 145 N ATOM 1209 C CG . ASN A 1 145 ? 1.030 0.174 -9.490 1.0 94.25 ? 145 ASN A CG 1 A0A6P3X1M9 UNP 145 N ATOM 1210 N ND2 . ASN A 1 145 ? 0.079 -0.640 -9.130 1.0 94.25 ? 145 ASN A ND2 1 A0A6P3X1M9 UNP 145 N ATOM 1211 O OD1 . ASN A 1 145 ? 1.906 -0.219 -10.244 1.0 94.25 ? 145 ASN A OD1 1 A0A6P3X1M9 UNP 145 N ATOM 1212 N N . THR A 1 146 ? 2.584 4.340 -7.541 1.0 92.62 ? 146 THR A N 1 A0A6P3X1M9 UNP 146 T ATOM 1213 C CA . THR A 1 146 ? 3.080 5.721 -7.668 1.0 92.62 ? 146 THR A CA 1 A0A6P3X1M9 UNP 146 T ATOM 1214 C C . THR A 1 146 ? 4.594 5.775 -7.871 1.0 92.62 ? 146 THR A C 1 A0A6P3X1M9 UNP 146 T ATOM 1215 C CB . THR A 1 146 ? 2.734 6.583 -6.446 1.0 92.62 ? 146 THR A CB 1 A0A6P3X1M9 UNP 146 T ATOM 1216 O O . THR A 1 146 ? 5.100 6.688 -8.522 1.0 92.62 ? 146 THR A O 1 A0A6P3X1M9 UNP 146 T ATOM 1217 C CG2 . THR A 1 146 ? 1.232 6.642 -6.168 1.0 92.62 ? 146 THR A CG2 1 A0A6P3X1M9 UNP 146 T ATOM 1218 O OG1 . THR A 1 146 ? 3.431 6.099 -5.323 1.0 92.62 ? 146 THR A OG1 1 A0A6P3X1M9 UNP 146 T ATOM 1219 N N . ARG A 1 147 ? 5.342 4.779 -7.371 1.0 90.94 ? 147 ARG A N 1 A0A6P3X1M9 UNP 147 R ATOM 1220 C CA . ARG A 1 147 ? 6.819 4.756 -7.381 1.0 90.94 ? 147 ARG A CA 1 A0A6P3X1M9 UNP 147 R ATOM 1221 C C . ARG A 1 147 ? 7.461 6.001 -6.762 1.0 90.94 ? 147 ARG A C 1 A0A6P3X1M9 UNP 147 R ATOM 1222 C CB . ARG A 1 147 ? 7.382 4.463 -8.776 1.0 90.94 ? 147 ARG A CB 1 A0A6P3X1M9 UNP 147 R ATOM 1223 O O . ARG A 1 147 ? 8.591 6.350 -7.103 1.0 90.94 ? 147 ARG A O 1 A0A6P3X1M9 UNP 147 R ATOM 1224 C CG . ARG A 1 147 ? 6.753 3.217 -9.386 1.0 90.94 ? 147 ARG A CG 1 A0A6P3X1M9 UNP 147 R ATOM 1225 C CD . ARG A 1 147 ? 7.525 2.838 -10.639 1.0 90.94 ? 147 ARG A CD 1 A0A6P3X1M9 UNP 147 R ATOM 1226 N NE . ARG A 1 147 ? 6.767 1.832 -11.393 1.0 90.94 ? 147 ARG A NE 1 A0A6P3X1M9 UNP 147 R ATOM 1227 N NH1 . ARG A 1 147 ? 6.141 3.187 -13.123 1.0 90.94 ? 147 ARG A NH1 1 A0A6P3X1M9 UNP 147 R ATOM 1228 N NH2 . ARG A 1 147 ? 5.429 1.057 -13.035 1.0 90.94 ? 147 ARG A NH2 1 A0A6P3X1M9 UNP 147 R ATOM 1229 C CZ . ARG A 1 147 ? 6.118 2.033 -12.514 1.0 90.94 ? 147 ARG A CZ 1 A0A6P3X1M9 UNP 147 R ATOM 1230 N N . MET A 1 148 ? 6.726 6.696 -5.900 1.0 88.88 ? 148 MET A N 1 A0A6P3X1M9 UNP 148 M ATOM 1231 C CA . MET A 1 148 ? 7.230 7.834 -5.144 1.0 88.88 ? 148 MET A CA 1 A0A6P3X1M9 UNP 148 M ATOM 1232 C C . MET A 1 148 ? 7.804 7.307 -3.826 1.0 88.88 ? 148 MET A C 1 A0A6P3X1M9 UNP 148 M ATOM 1233 C CB . MET A 1 148 ? 6.105 8.847 -4.910 1.0 88.88 ? 148 MET A CB 1 A0A6P3X1M9 UNP 148 M ATOM 1234 O O . MET A 1 148 ? 7.058 6.654 -3.099 1.0 88.88 ? 148 MET A O 1 A0A6P3X1M9 UNP 148 M ATOM 1235 C CG . MET A 1 148 ? 5.725 9.529 -6.230 1.0 88.88 ? 148 MET A CG 1 A0A6P3X1M9 UNP 148 M ATOM 1236 S SD . MET A 1 148 ? 4.434 10.795 -6.133 1.0 88.88 ? 148 MET A SD 1 A0A6P3X1M9 UNP 148 M ATOM 1237 C CE . MET A 1 148 ? 5.211 11.994 -5.009 1.0 88.88 ? 148 MET A CE 1 A0A6P3X1M9 UNP 148 M ATOM 1238 N N . PRO A 1 149 ? 9.093 7.554 -3.512 1.0 87.75 ? 149 PRO A N 1 A0A6P3X1M9 UNP 149 P ATOM 1239 C CA . PRO A 1 149 ? 9.731 7.000 -2.317 1.0 87.75 ? 149 PRO A CA 1 A0A6P3X1M9 UNP 149 P ATOM 1240 C C . PRO A 1 149 ? 8.950 7.284 -1.034 1.0 87.75 ? 149 PRO A C 1 A0A6P3X1M9 UNP 149 P ATOM 1241 C CB . PRO A 1 149 ? 11.135 7.611 -2.276 1.0 87.75 ? 149 PRO A CB 1 A0A6P3X1M9 UNP 149 P ATOM 1242 O O . PRO A 1 149 ? 8.697 6.365 -0.270 1.0 87.75 ? 149 PRO A O 1 A0A6P3X1M9 UNP 149 P ATOM 1243 C CG . PRO A 1 149 ? 11.441 7.854 -3.751 1.0 87.75 ? 149 PRO A CG 1 A0A6P3X1M9 UNP 149 P ATOM 1244 C CD . PRO A 1 149 ? 10.082 8.244 -4.330 1.0 87.75 ? 149 PRO A CD 1 A0A6P3X1M9 UNP 149 P ATOM 1245 N N . GLU A 1 150 ? 8.468 8.516 -0.864 1.0 88.38 ? 150 GLU A N 1 A0A6P3X1M9 UNP 150 E ATOM 1246 C CA . GLU A 1 150 ? 7.659 8.924 0.287 1.0 88.38 ? 150 GLU A CA 1 A0A6P3X1M9 UNP 150 E ATOM 1247 C C . GLU A 1 150 ? 6.408 8.046 0.473 1.0 88.38 ? 150 GLU A C 1 A0A6P3X1M9 UNP 150 E ATOM 1248 C CB . GLU A 1 150 ? 7.294 10.400 0.085 1.0 88.38 ? 150 GLU A CB 1 A0A6P3X1M9 UNP 150 E ATOM 1249 O O . GLU A 1 150 ? 6.229 7.463 1.537 1.0 88.38 ? 150 GLU A O 1 A0A6P3X1M9 UNP 150 E ATOM 1250 C CG . GLU A 1 150 ? 6.541 11.003 1.276 1.0 88.38 ? 150 GLU A CG 1 A0A6P3X1M9 UNP 150 E ATOM 1251 C CD . GLU A 1 150 ? 6.180 12.478 1.056 1.0 88.38 ? 150 GLU A CD 1 A0A6P3X1M9 UNP 150 E ATOM 1252 O OE1 . GLU A 1 150 ? 5.613 13.053 2.014 1.0 88.38 ? 150 GLU A OE1 1 A0A6P3X1M9 UNP 150 E ATOM 1253 O OE2 . GLU A 1 150 ? 6.433 13.009 -0.048 1.0 88.38 ? 150 GLU A OE2 1 A0A6P3X1M9 UNP 150 E ATOM 1254 N N . ILE A 1 151 ? 5.596 7.880 -0.579 1.0 92.38 ? 151 ILE A N 1 A0A6P3X1M9 UNP 151 I ATOM 1255 C CA . ILE A 1 151 ? 4.370 7.058 -0.553 1.0 92.38 ? 151 ILE A CA 1 A0A6P3X1M9 UNP 151 I ATOM 1256 C C . ILE A 1 151 ? 4.699 5.578 -0.326 1.0 92.38 ? 151 ILE A C 1 A0A6P3X1M9 UNP 151 I ATOM 1257 C CB . ILE A 1 151 ? 3.564 7.248 -1.863 1.0 92.38 ? 151 ILE A CB 1 A0A6P3X1M9 UNP 151 I ATOM 1258 O O . ILE A 1 151 ? 3.954 4.853 0.329 1.0 92.38 ? 151 ILE A O 1 A0A6P3X1M9 UNP 151 I ATOM 1259 C CG1 . ILE A 1 151 ? 3.095 8.717 -1.993 1.0 92.38 ? 151 ILE A CG1 1 A0A6P3X1M9 UNP 151 I ATOM 1260 C CG2 . ILE A 1 151 ? 2.367 6.278 -1.937 1.0 92.38 ? 151 ILE A CG2 1 A0A6P3X1M9 UNP 151 I ATOM 1261 C CD1 . ILE A 1 151 ? 2.366 9.042 -3.303 1.0 92.38 ? 151 ILE A CD1 1 A0A6P3X1M9 UNP 151 I ATOM 1262 N N . ILE A 1 152 ? 5.817 5.095 -0.871 1.0 92.44 ? 152 ILE A N 1 A0A6P3X1M9 UNP 152 I ATOM 1263 C CA . ILE A 1 152 ? 6.238 3.707 -0.664 1.0 92.44 ? 152 ILE A CA 1 A0A6P3X1M9 UNP 152 I ATOM 1264 C C . ILE A 1 152 ? 6.600 3.486 0.797 1.0 92.44 ? 152 ILE A C 1 A0A6P3X1M9 UNP 152 I ATOM 1265 C CB . ILE A 1 152 ? 7.404 3.341 -1.592 1.0 92.44 ? 152 ILE A CB 1 A0A6P3X1M9 UNP 152 I ATOM 1266 O O . ILE A 1 152 ? 6.122 2.520 1.380 1.0 92.44 ? 152 ILE A O 1 A0A6P3X1M9 UNP 152 I ATOM 1267 C CG1 . ILE A 1 152 ? 6.900 3.323 -3.046 1.0 92.44 ? 152 ILE A CG1 1 A0A6P3X1M9 UNP 152 I ATOM 1268 C CG2 . ILE A 1 152 ? 7.996 1.960 -1.231 1.0 92.44 ? 152 ILE A CG2 1 A0A6P3X1M9 UNP 152 I ATOM 1269 C CD1 . ILE A 1 152 ? 8.061 3.518 -4.009 1.0 92.44 ? 152 ILE A CD1 1 A0A6P3X1M9 UNP 152 I ATOM 1270 N N . CYS A 1 153 ? 7.387 4.378 1.398 1.0 91.31 ? 153 CYS A N 1 A0A6P3X1M9 UNP 153 C ATOM 1271 C CA . CYS A 1 153 ? 7.780 4.272 2.799 1.0 91.31 ? 153 CYS A CA 1 A0A6P3X1M9 UNP 153 C ATOM 1272 C C . CYS A 1 153 ? 6.557 4.265 3.726 1.0 91.31 ? 153 CYS A C 1 A0A6P3X1M9 UNP 153 C ATOM 1273 C CB . CYS A 1 153 ? 8.732 5.429 3.135 1.0 91.31 ? 153 CYS A CB 1 A0A6P3X1M9 UNP 153 C ATOM 1274 O O . CYS A 1 153 ? 6.480 3.436 4.632 1.0 91.31 ? 153 CYS A O 1 A0A6P3X1M9 UNP 153 C ATOM 1275 S SG . CYS A 1 153 ? 10.278 5.219 2.206 1.0 91.31 ? 153 CYS A SG 1 A0A6P3X1M9 UNP 153 C ATOM 1276 N N . THR A 1 154 ? 5.577 5.138 3.481 1.0 93.38 ? 154 THR A N 1 A0A6P3X1M9 UNP 154 T ATOM 1277 C CA . THR A 1 154 ? 4.341 5.193 4.280 1.0 93.38 ? 154 THR A CA 1 A0A6P3X1M9 UNP 154 T ATOM 1278 C C . THR A 1 154 ? 3.485 3.945 4.074 1.0 93.38 ? 154 THR A C 1 A0A6P3X1M9 UNP 154 T ATOM 1279 C CB . THR A 1 154 ? 3.533 6.461 3.974 1.0 93.38 ? 154 THR A CB 1 A0A6P3X1M9 UNP 154 T ATOM 1280 O O . THR A 1 154 ? 3.010 3.359 5.045 1.0 93.38 ? 154 THR A O 1 A0A6P3X1M9 UNP 154 T ATOM 1281 C CG2 . THR A 1 154 ? 4.337 7.724 4.279 1.0 93.38 ? 154 THR A CG2 1 A0A6P3X1M9 UNP 154 T ATOM 1282 O OG1 . THR A 1 154 ? 3.167 6.509 2.618 1.0 93.38 ? 154 THR A OG1 1 A0A6P3X1M9 UNP 154 T ATOM 1283 N N . THR A 1 155 ? 3.374 3.458 2.834 1.0 95.75 ? 155 THR A N 1 A0A6P3X1M9 UNP 155 T ATOM 1284 C CA . THR A 1 155 ? 2.651 2.215 2.518 1.0 95.75 ? 155 THR A CA 1 A0A6P3X1M9 UNP 155 T ATOM 1285 C C . THR A 1 155 ? 3.325 0.984 3.133 1.0 95.75 ? 155 THR A C 1 A0A6P3X1M9 UNP 155 T ATOM 1286 C CB . THR A 1 155 ? 2.505 2.014 1.003 1.0 95.75 ? 155 THR A CB 1 A0A6P3X1M9 UNP 155 T ATOM 1287 O O . THR A 1 155 ? 2.627 0.111 3.641 1.0 95.75 ? 155 THR A O 1 A0A6P3X1M9 UNP 155 T ATOM 1288 C CG2 . THR A 1 155 ? 1.608 0.825 0.655 1.0 95.75 ? 155 THR A CG2 1 A0A6P3X1M9 UNP 155 T ATOM 1289 O OG1 . THR A 1 155 ? 1.906 3.131 0.394 1.0 95.75 ? 155 THR A OG1 1 A0A6P3X1M9 UNP 155 T ATOM 1290 N N . MET A 1 156 ? 4.662 0.910 3.134 1.0 95.00 ? 156 MET A N 1 A0A6P3X1M9 UNP 156 M ATOM 1291 C CA . MET A 1 156 ? 5.410 -0.166 3.798 1.0 95.00 ? 156 MET A CA 1 A0A6P3X1M9 UNP 156 M ATOM 1292 C C . MET A 1 156 ? 5.153 -0.150 5.303 1.0 95.00 ? 156 MET A C 1 A0A6P3X1M9 UNP 156 M ATOM 1293 C CB . MET A 1 156 ? 6.922 -0.066 3.519 1.0 95.00 ? 156 MET A CB 1 A0A6P3X1M9 UNP 156 M ATOM 1294 O O . MET A 1 156 ? 4.747 -1.166 5.855 1.0 95.00 ? 156 MET A O 1 A0A6P3X1M9 UNP 156 M ATOM 1295 C CG . MET A 1 156 ? 7.317 -0.456 2.092 1.0 95.00 ? 156 MET A CG 1 A0A6P3X1M9 UNP 156 M ATOM 1296 S SD . MET A 1 156 ? 6.713 -2.070 1.528 1.0 95.00 ? 156 MET A SD 1 A0A6P3X1M9 UNP 156 M ATOM 1297 C CE . MET A 1 156 ? 6.383 -1.636 -0.182 1.0 95.00 ? 156 MET A CE 1 A0A6P3X1M9 UNP 156 M ATOM 1298 N N . LYS A 1 157 ? 5.266 1.012 5.958 1.0 95.00 ? 157 LYS A N 1 A0A6P3X1M9 UNP 157 K ATOM 1299 C CA . LYS A 1 157 ? 4.955 1.154 7.392 1.0 95.00 ? 157 LYS A CA 1 A0A6P3X1M9 UNP 157 K ATOM 1300 C C . LYS A 1 157 ? 3.507 0.753 7.708 1.0 95.00 ? 157 LYS A C 1 A0A6P3X1M9 UNP 157 K ATOM 1301 C CB . LYS A 1 157 ? 5.251 2.596 7.844 1.0 95.00 ? 157 LYS A CB 1 A0A6P3X1M9 UNP 157 K ATOM 1302 O O . LYS A 1 157 ? 3.270 0.051 8.689 1.0 95.00 ? 157 LYS A O 1 A0A6P3X1M9 UNP 157 K ATOM 1303 C CG . LYS A 1 157 ? 6.762 2.886 7.885 1.0 95.00 ? 157 LYS A CG 1 A0A6P3X1M9 UNP 157 K ATOM 1304 C CD . LYS A 1 157 ? 7.072 4.368 8.160 1.0 95.00 ? 157 LYS A CD 1 A0A6P3X1M9 UNP 157 K ATOM 1305 C CE . LYS A 1 157 ? 8.590 4.581 8.037 1.0 95.00 ? 157 LYS A CE 1 A0A6P3X1M9 UNP 157 K ATOM 1306 N NZ . LYS A 1 157 ? 9.021 5.998 8.195 1.0 95.00 ? 157 LYS A NZ 1 A0A6P3X1M9 UNP 157 K ATOM 1307 N N . ALA A 1 158 ? 2.547 1.132 6.862 1.0 96.06 ? 158 ALA A N 1 A0A6P3X1M9 UNP 158 A ATOM 1308 C CA . ALA A 1 158 ? 1.150 0.721 7.005 1.0 96.06 ? 158 ALA A CA 1 A0A6P3X1M9 UNP 158 A ATOM 1309 C C . ALA A 1 158 ? 0.966 -0.801 6.847 1.0 96.06 ? 158 ALA A C 1 A0A6P3X1M9 UNP 158 A ATOM 1310 C CB . ALA A 1 158 ? 0.296 1.504 6.001 1.0 96.06 ? 158 ALA A CB 1 A0A6P3X1M9 UNP 158 A ATOM 1311 O O . ALA A 1 158 ? 0.237 -1.408 7.627 1.0 96.06 ? 158 ALA A O 1 A0A6P3X1M9 UNP 158 A ATOM 1312 N N . LEU A 1 159 ? 1.661 -1.434 5.893 1.0 96.44 ? 159 LEU A N 1 A0A6P3X1M9 UNP 159 L ATOM 1313 C CA . LEU A 1 159 ? 1.673 -2.893 5.725 1.0 96.44 ? 159 LEU A CA 1 A0A6P3X1M9 UNP 159 L ATOM 1314 C C . LEU A 1 159 ? 2.272 -3.610 6.940 1.0 96.44 ? 159 LEU A C 1 A0A6P3X1M9 UNP 159 L ATOM 1315 C CB . LEU A 1 159 ? 2.463 -3.267 4.456 1.0 96.44 ? 159 LEU A CB 1 A0A6P3X1M9 UNP 159 L ATOM 1316 O O . LEU A 1 159 ? 1.694 -4.584 7.415 1.0 96.44 ? 159 LEU A O 1 A0A6P3X1M9 UNP 159 L ATOM 1317 C CG . LEU A 1 159 ? 1.670 -3.152 3.147 1.0 96.44 ? 159 LEU A CG 1 A0A6P3X1M9 UNP 159 L ATOM 1318 C CD1 . LEU A 1 159 ? 2.614 -3.355 1.958 1.0 96.44 ? 159 LEU A CD1 1 A0A6P3X1M9 UNP 159 L ATOM 1319 C CD2 . LEU A 1 159 ? 0.579 -4.223 3.076 1.0 96.44 ? 159 LEU A CD2 1 A0A6P3X1M9 UNP 159 L ATOM 1320 N N . GLN A 1 160 ? 3.392 -3.118 7.472 1.0 95.50 ? 160 GLN A N 1 A0A6P3X1M9 UNP 160 Q ATOM 1321 C CA . GLN A 1 160 ? 4.010 -3.676 8.676 1.0 95.50 ? 160 GLN A CA 1 A0A6P3X1M9 UNP 160 Q ATOM 1322 C C . GLN A 1 160 ? 3.058 -3.613 9.879 1.0 95.50 ? 160 GLN A C 1 A0A6P3X1M9 UNP 160 Q ATOM 1323 C CB . GLN A 1 160 ? 5.290 -2.904 9.010 1.0 95.50 ? 160 GLN A CB 1 A0A6P3X1M9 UNP 160 Q ATOM 1324 O O . GLN A 1 160 ? 2.946 -4.587 10.622 1.0 95.50 ? 160 GLN A O 1 A0A6P3X1M9 UNP 160 Q ATOM 1325 C CG . GLN A 1 160 ? 6.430 -3.037 7.986 1.0 95.50 ? 160 GLN A CG 1 A0A6P3X1M9 UNP 160 Q ATOM 1326 C CD . GLN A 1 160 ? 7.644 -2.200 8.394 1.0 95.50 ? 160 GLN A CD 1 A0A6P3X1M9 UNP 160 Q ATOM 1327 N NE2 . GLN A 1 160 ? 8.735 -2.251 7.666 1.0 95.50 ? 160 GLN A NE2 1 A0A6P3X1M9 UNP 160 Q ATOM 1328 O OE1 . GLN A 1 160 ? 7.609 -1.477 9.377 1.0 95.50 ? 160 GLN A OE1 1 A0A6P3X1M9 UNP 160 Q ATOM 1329 N N . ARG A 1 161 ? 2.345 -2.490 10.058 1.0 95.81 ? 161 ARG A N 1 A0A6P3X1M9 UNP 161 R ATOM 1330 C CA . ARG A 1 161 ? 1.324 -2.340 11.110 1.0 95.81 ? 161 ARG A CA 1 A0A6P3X1M9 UNP 161 R ATOM 1331 C C . ARG A 1 161 ? 0.139 -3.279 10.889 1.0 95.81 ? 161 ARG A C 1 A0A6P3X1M9 UNP 161 R ATOM 1332 C CB . ARG A 1 161 ? 0.852 -0.880 11.206 1.0 95.81 ? 161 ARG A CB 1 A0A6P3X1M9 UNP 161 R ATOM 1333 O O . ARG A 1 161 ? -0.256 -3.955 11.827 1.0 95.81 ? 161 ARG A O 1 A0A6P3X1M9 UNP 161 R ATOM 1334 C CG . ARG A 1 161 ? 1.928 0.041 11.799 1.0 95.81 ? 161 ARG A CG 1 A0A6P3X1M9 UNP 161 R ATOM 1335 C CD . ARG A 1 161 ? 1.435 1.493 11.826 1.0 95.81 ? 161 ARG A CD 1 A0A6P3X1M9 UNP 161 R ATOM 1336 N NE . ARG A 1 161 ? 2.500 2.419 12.259 1.0 95.81 ? 161 ARG A NE 1 A0A6P3X1M9 UNP 161 R ATOM 1337 N NH1 . ARG A 1 161 ? 1.262 4.352 12.164 1.0 95.81 ? 161 ARG A NH1 1 A0A6P3X1M9 UNP 161 R ATOM 1338 N NH2 . ARG A 1 161 ? 3.408 4.462 12.709 1.0 95.81 ? 161 ARG A NH2 1 A0A6P3X1M9 UNP 161 R ATOM 1339 C CZ . ARG A 1 161 ? 2.384 3.732 12.371 1.0 95.81 ? 161 ARG A CZ 1 A0A6P3X1M9 UNP 161 R ATOM 1340 N N . LEU A 1 162 ? -0.365 -3.378 9.657 1.0 96.12 ? 162 LEU A N 1 A0A6P3X1M9 UNP 162 L ATOM 1341 C CA . LEU A 1 162 ? -1.490 -4.250 9.293 1.0 96.12 ? 162 LEU A CA 1 A0A6P3X1M9 UNP 162 L ATOM 1342 C C . LEU A 1 162 ? -1.212 -5.718 9.626 1.0 96.12 ? 162 LEU A C 1 A0A6P3X1M9 UNP 162 L ATOM 1343 C CB . LEU A 1 162 ? -1.767 -4.067 7.786 1.0 96.12 ? 162 LEU A CB 1 A0A6P3X1M9 UNP 162 L ATOM 1344 O O . LEU A 1 162 ? -2.072 -6.421 10.135 1.0 96.12 ? 162 LEU A O 1 A0A6P3X1M9 UNP 162 L ATOM 1345 C CG . LEU A 1 162 ? -2.842 -5.000 7.199 1.0 96.12 ? 162 LEU A CG 1 A0A6P3X1M9 UNP 162 L ATOM 1346 C CD1 . LEU A 1 162 ? -4.226 -4.692 7.759 1.0 96.12 ? 162 LEU A CD1 1 A0A6P3X1M9 UNP 162 L ATOM 1347 C CD2 . LEU A 1 162 ? -2.898 -4.846 5.678 1.0 96.12 ? 162 LEU A CD2 1 A0A6P3X1M9 UNP 162 L ATOM 1348 N N . VAL A 1 163 ? -0.005 -6.193 9.336 1.0 94.75 ? 163 VAL A N 1 A0A6P3X1M9 UNP 163 V ATOM 1349 C CA . VAL A 1 163 ? 0.369 -7.592 9.577 1.0 94.75 ? 163 VAL A CA 1 A0A6P3X1M9 UNP 163 V ATOM 1350 C C . VAL A 1 163 ? 0.515 -7.887 11.074 1.0 94.75 ? 163 VAL A C 1 A0A6P3X1M9 UNP 163 V ATOM 1351 C CB . VAL A 1 163 ? 1.661 -7.895 8.808 1.0 94.75 ? 163 VAL A CB 1 A0A6P3X1M9 UNP 163 V ATOM 1352 O O . VAL A 1 163 ? 0.239 -9.002 11.504 1.0 94.75 ? 163 VAL A O 1 A0A6P3X1M9 UNP 163 V ATOM 1353 C CG1 . VAL A 1 163 ? 2.203 -9.291 9.087 1.0 94.75 ? 163 VAL A CG1 1 A0A6P3X1M9 UNP 163 V ATOM 1354 C CG2 . VAL A 1 163 ? 1.446 -7.799 7.293 1.0 94.75 ? 163 VAL A CG2 1 A0A6P3X1M9 UNP 163 V ATOM 1355 N N . ARG A 1 164 ? 0.922 -6.888 11.867 1.0 93.88 ? 164 ARG A N 1 A0A6P3X1M9 UNP 164 R ATOM 1356 C CA . ARG A 1 164 ? 1.102 -6.993 13.323 1.0 93.88 ? 164 ARG A CA 1 A0A6P3X1M9 UNP 164 R ATOM 1357 C C . ARG A 1 164 ? -0.184 -6.740 14.120 1.0 93.88 ? 164 ARG A C 1 A0A6P3X1M9 UNP 164 R ATOM 1358 C CB . ARG A 1 164 ? 2.204 -6.014 13.766 1.0 93.88 ? 164 ARG A CB 1 A0A6P3X1M9 UNP 164 R ATOM 1359 O O . ARG A 1 164 ? -0.168 -6.938 15.328 1.0 93.88 ? 164 ARG A O 1 A0A6P3X1M9 UNP 164 R ATOM 1360 C CG . ARG A 1 164 ? 3.607 -6.393 13.260 1.0 93.88 ? 164 ARG A CG 1 A0A6P3X1M9 UNP 164 R ATOM 1361 C CD . ARG A 1 164 ? 4.584 -5.255 13.589 1.0 93.88 ? 164 ARG A CD 1 A0A6P3X1M9 UNP 164 R ATOM 1362 N NE . ARG A 1 164 ? 5.950 -5.498 13.077 1.0 93.88 ? 164 ARG A NE 1 A0A6P3X1M9 UNP 164 R ATOM 1363 N NH1 . ARG A 1 164 ? 6.756 -3.367 13.394 1.0 93.88 ? 164 ARG A NH1 1 A0A6P3X1M9 UNP 164 R ATOM 1364 N NH2 . ARG A 1 164 ? 8.110 -4.904 12.575 1.0 93.88 ? 164 ARG A NH2 1 A0A6P3X1M9 UNP 164 R ATOM 1365 C CZ . ARG A 1 164 ? 6.925 -4.600 13.017 1.0 93.88 ? 164 ARG A CZ 1 A0A6P3X1M9 UNP 164 R ATOM 1366 N N . SER A 1 165 ? -1.261 -6.270 13.486 1.0 90.62 ? 165 SER A N 1 A0A6P3X1M9 UNP 165 S ATOM 1367 C CA . SER A 1 165 ? -2.431 -5.758 14.209 1.0 90.62 ? 165 SER A CA 1 A0A6P3X1M9 UNP 165 S ATOM 1368 C C . SER A 1 165 ? -3.403 -6.832 14.696 1.0 90.62 ? 165 SER A C 1 A0A6P3X1M9 UNP 165 S ATOM 1369 C CB . SER A 1 165 ? -3.163 -4.715 13.364 1.0 90.62 ? 165 SER A CB 1 A0A6P3X1M9 UNP 165 S ATOM 1370 O O . SER A 1 165 ? -4.102 -6.607 15.677 1.0 90.62 ? 165 SER A O 1 A0A6P3X1M9 UNP 165 S ATOM 1371 O OG . SER A 1 165 ? -3.751 -5.267 12.203 1.0 90.62 ? 165 SER A OG 1 A0A6P3X1M9 UNP 165 S ATOM 1372 N N . ALA A 1 166 ? -3.489 -7.986 14.028 1.0 88.56 ? 166 ALA A N 1 A0A6P3X1M9 UNP 166 A ATOM 1373 C CA . ALA A 1 166 ? -4.305 -9.106 14.496 1.0 88.56 ? 166 ALA A CA 1 A0A6P3X1M9 UNP 166 A ATOM 1374 C C . ALA A 1 166 ? -3.795 -10.455 13.978 1.0 88.56 ? 166 ALA A C 1 A0A6P3X1M9 UNP 166 A ATOM 1375 C CB . ALA A 1 166 ? -5.782 -8.910 14.108 1.0 88.56 ? 166 ALA A CB 1 A0A6P3X1M9 UNP 166 A ATOM 1376 O O . ALA A 1 166 ? -3.096 -10.538 12.963 1.0 88.56 ? 166 ALA A O 1 A0A6P3X1M9 UNP 166 A ATOM 1377 N N . ASP A 1 167 ? -4.220 -11.520 14.654 1.0 87.12 ? 167 ASP A N 1 A0A6P3X1M9 UNP 167 D ATOM 1378 C CA . ASP A 1 167 ? -3.836 -12.888 14.327 1.0 87.12 ? 167 ASP A CA 1 A0A6P3X1M9 UNP 167 D ATOM 1379 C C . ASP A 1 167 ? -4.291 -13.296 12.920 1.0 87.12 ? 167 ASP A C 1 A0A6P3X1M9 UNP 167 D ATOM 1380 C CB . ASP A 1 167 ? -4.389 -13.864 15.375 1.0 87.12 ? 167 ASP A CB 1 A0A6P3X1M9 UNP 167 D ATOM 1381 O O . ASP A 1 167 ? -5.378 -12.944 12.446 1.0 87.12 ? 167 ASP A O 1 A0A6P3X1M9 UNP 167 D ATOM 1382 C CG . ASP A 1 167 ? -3.883 -13.572 16.789 1.0 87.12 ? 167 ASP A CG 1 A0A6P3X1M9 UNP 167 D ATOM 1383 O OD1 . ASP A 1 167 ? -2.719 -13.133 16.909 1.0 87.12 ? 167 ASP A OD1 1 A0A6P3X1M9 UNP 167 D ATOM 1384 O OD2 . ASP A 1 167 ? -4.686 -13.775 17.724 1.0 87.12 ? 167 ASP A OD2 1 A0A6P3X1M9 UNP 167 D ATOM 1385 N N . CYS A 1 168 ? -3.455 -14.093 12.252 1.0 90.56 ? 168 CYS A N 1 A0A6P3X1M9 UNP 168 C ATOM 1386 C CA . CYS A 1 168 ? -3.705 -14.646 10.916 1.0 90.56 ? 168 CYS A CA 1 A0A6P3X1M9 UNP 168 C ATOM 1387 C C . CYS A 1 168 ? -3.886 -13.603 9.788 1.0 90.56 ? 168 CYS A C 1 A0A6P3X1M9 UNP 168 C ATOM 1388 C CB . CYS A 1 168 ? -4.889 -15.629 10.966 1.0 90.56 ? 168 CYS A CB 1 A0A6P3X1M9 UNP 168 C ATOM 1389 O O . CYS A 1 168 ? -4.274 -13.977 8.676 1.0 90.56 ? 168 CYS A O 1 A0A6P3X1M9 UNP 168 C ATOM 1390 S SG . CYS A 1 168 ? -4.763 -16.828 12.325 1.0 90.56 ? 168 CYS A SG 1 A0A6P3X1M9 UNP 168 C ATOM 1391 N N . ILE A 1 169 ? -3.618 -12.305 10.013 1.0 93.75 ? 169 ILE A N 1 A0A6P3X1M9 UNP 169 I ATOM 1392 C CA . ILE A 1 169 ? -3.655 -11.309 8.924 1.0 93.75 ? 169 ILE A CA 1 A0A6P3X1M9 UNP 169 I ATOM 1393 C C . ILE A 1 169 ? -2.543 -11.579 7.904 1.0 93.75 ? 169 ILE A C 1 A0A6P3X1M9 UNP 169 I ATOM 1394 C CB . ILE A 1 169 ? -3.599 -9.853 9.450 1.0 93.75 ? 169 ILE A CB 1 A0A6P3X1M9 UNP 169 I ATOM 1395 O O . ILE A 1 169 ? -2.791 -11.504 6.699 1.0 93.75 ? 169 ILE A O 1 A0A6P3X1M9 UNP 169 I ATOM 1396 C CG1 . ILE A 1 169 ? -4.918 -9.507 10.177 1.0 93.75 ? 169 ILE A CG1 1 A0A6P3X1M9 UNP 169 I ATOM 1397 C CG2 . ILE A 1 169 ? -3.355 -8.895 8.263 1.0 93.75 ? 169 ILE A CG2 1 A0A6P3X1M9 UNP 169 I ATOM 1398 C CD1 . ILE A 1 169 ? -4.943 -8.092 10.771 1.0 93.75 ? 169 ILE A CD1 1 A0A6P3X1M9 UNP 169 I ATOM 1399 N N . GLY A 1 170 ? -1.334 -11.912 8.368 1.0 92.31 ? 170 GLY A N 1 A0A6P3X1M9 UNP 170 G ATOM 1400 C CA . GLY A 1 170 ? -0.209 -12.230 7.487 1.0 92.31 ? 170 GLY A CA 1 A0A6P3X1M9 UNP 170 G ATOM 1401 C C . GLY A 1 170 ? -0.521 -13.403 6.555 1.0 92.31 ? 170 GLY A C 1 A0A6P3X1M9 UNP 170 G ATOM 1402 O O . GLY A 1 170 ? -0.372 -13.271 5.342 1.0 92.31 ? 170 GLY A O 1 A0A6P3X1M9 UNP 170 G ATOM 1403 N N . GLU A 1 171 ? -1.056 -14.503 7.092 1.0 94.06 ? 171 GLU A N 1 A0A6P3X1M9 UNP 171 E ATOM 1404 C CA . GLU A 1 171 ? -1.520 -15.657 6.304 1.0 94.06 ? 171 GLU A CA 1 A0A6P3X1M9 UNP 171 E ATOM 1405 C C . GLU A 1 171 ? -2.597 -15.263 5.280 1.0 94.06 ? 171 GLU A C 1 A0A6P3X1M9 UNP 171 E ATOM 1406 C CB . GLU A 1 171 ? -2.105 -16.720 7.240 1.0 94.06 ? 171 GLU A CB 1 A0A6P3X1M9 UNP 171 E ATOM 1407 O O . GLU A 1 171 ? -2.539 -15.652 4.112 1.0 94.06 ? 171 GLU A O 1 A0A6P3X1M9 UNP 171 E ATOM 1408 C CG . GLU A 1 171 ? -1.063 -17.371 8.158 1.0 94.06 ? 171 GLU A CG 1 A0A6P3X1M9 UNP 171 E ATOM 1409 C CD . GLU A 1 171 ? -1.707 -18.354 9.147 1.0 94.06 ? 171 GLU A CD 1 A0A6P3X1M9 UNP 171 E ATOM 1410 O OE1 . GLU A 1 171 ? -1.060 -18.619 10.181 1.0 94.06 ? 171 GLU A OE1 1 A0A6P3X1M9 UNP 171 E ATOM 1411 O OE2 . GLU A 1 171 ? -2.856 -18.789 8.887 1.0 94.06 ? 171 GLU A OE2 1 A0A6P3X1M9 UNP 171 E ATOM 1412 N N . ALA A 1 172 ? -3.556 -14.417 5.679 1.0 94.56 ? 172 ALA A N 1 A0A6P3X1M9 UNP 172 A ATOM 1413 C CA . ALA A 1 172 ? -4.605 -13.929 4.784 1.0 94.56 ? 172 ALA A CA 1 A0A6P3X1M9 UNP 172 A ATOM 1414 C C . ALA A 1 172 ? -4.071 -13.050 3.632 1.0 94.56 ? 172 ALA A C 1 A0A6P3X1M9 UNP 172 A ATOM 1415 C CB . ALA A 1 172 ? -5.655 -13.184 5.619 1.0 94.56 ? 172 ALA A CB 1 A0A6P3X1M9 UNP 172 A ATOM 1416 O O . ALA A 1 172 ? -4.745 -12.910 2.607 1.0 94.56 ? 172 ALA A O 1 A0A6P3X1M9 UNP 172 A ATOM 1417 N N . LEU A 1 173 ? -2.876 -12.463 3.772 1.0 95.25 ? 173 LEU A N 1 A0A6P3X1M9 UNP 173 L ATOM 1418 C CA . LEU A 1 173 ? -2.233 -11.643 2.741 1.0 95.25 ? 173 LEU A CA 1 A0A6P3X1M9 UNP 173 L ATOM 1419 C C . LEU A 1 173 ? -1.455 -12.460 1.700 1.0 95.25 ? 173 LEU A C 1 A0A6P3X1M9 UNP 173 L ATOM 1420 C CB . LEU A 1 173 ? -1.327 -10.591 3.404 1.0 95.25 ? 173 LEU A CB 1 A0A6P3X1M9 UNP 173 L ATOM 1421 O O . LEU A 1 173 ? -1.284 -11.975 0.576 1.0 95.25 ? 173 LEU A O 1 A0A6P3X1M9 UNP 173 L ATOM 1422 C CG . LEU A 1 173 ? -2.091 -9.391 3.988 1.0 95.25 ? 173 LEU A CG 1 A0A6P3X1M9 UNP 173 L ATOM 1423 C CD1 . LEU A 1 173 ? -1.150 -8.568 4.863 1.0 95.25 ? 173 LEU A CD1 1 A0A6P3X1M9 UNP 173 L ATOM 1424 C CD2 . LEU A 1 173 ? -2.624 -8.470 2.884 1.0 95.25 ? 173 LEU A CD2 1 A0A6P3X1M9 UNP 173 L ATOM 1425 N N . VAL A 1 174 ? -1.036 -13.689 2.022 1.0 95.25 ? 174 VAL A N 1 A0A6P3X1M9 UNP 174 V ATOM 1426 C CA . VAL A 1 174 ? -0.211 -14.548 1.146 1.0 95.25 ? 174 VAL A CA 1 A0A6P3X1M9 UNP 174 V ATOM 1427 C C . VAL A 1 174 ? -0.782 -14.695 -0.276 1.0 95.25 ? 174 VAL A C 1 A0A6P3X1M9 UNP 174 V ATOM 1428 C CB . VAL A 1 174 ? 0.048 -15.925 1.801 1.0 95.25 ? 174 VAL A CB 1 A0A6P3X1M9 UNP 174 V ATOM 1429 O O . VAL A 1 174 ? -0.033 -14.484 -1.239 1.0 95.25 ? 174 VAL A O 1 A0A6P3X1M9 UNP 174 V ATOM 1430 C CG1 . VAL A 1 174 ? 0.802 -16.883 0.871 1.0 95.25 ? 174 VAL A CG1 1 A0A6P3X1M9 UNP 174 V ATOM 1431 C CG2 . VAL A 1 174 ? 0.886 -15.777 3.072 1.0 95.25 ? 174 VAL A CG2 1 A0A6P3X1M9 UNP 174 V ATOM 1432 N N . PRO A 1 175 ? -2.097 -14.939 -0.487 1.0 95.81 ? 175 PRO A N 1 A0A6P3X1M9 UNP 175 P ATOM 1433 C CA . PRO A 1 175 ? -2.668 -15.050 -1.835 1.0 95.81 ? 175 PRO A CA 1 A0A6P3X1M9 UNP 175 P ATOM 1434 C C . PRO A 1 175 ? -2.502 -13.782 -2.690 1.0 95.81 ? 175 PRO A C 1 A0A6P3X1M9 UNP 175 P ATOM 1435 C CB . PRO A 1 175 ? -4.153 -15.372 -1.621 1.0 95.81 ? 175 PRO A CB 1 A0A6P3X1M9 UNP 175 P ATOM 1436 O O . PRO A 1 175 ? -2.527 -13.842 -3.925 1.0 95.81 ? 175 PRO A O 1 A0A6P3X1M9 UNP 175 P ATOM 1437 C CG . PRO A 1 175 ? -4.199 -16.004 -0.232 1.0 95.81 ? 175 PRO A CG 1 A0A6P3X1M9 UNP 175 P ATOM 1438 C CD . PRO A 1 175 ? -3.124 -15.223 0.509 1.0 95.81 ? 175 PRO A CD 1 A0A6P3X1M9 UNP 175 P ATOM 1439 N N . TYR A 1 176 ? -2.313 -12.626 -2.050 1.0 96.50 ? 176 TYR A N 1 A0A6P3X1M9 UNP 176 Y ATOM 1440 C CA . TYR A 1 176 ? -2.253 -11.314 -2.689 1.0 96.50 ? 176 TYR A CA 1 A0A6P3X1M9 UNP 176 Y ATOM 1441 C C . TYR A 1 176 ? -0.828 -10.802 -2.932 1.0 96.50 ? 176 TYR A C 1 A0A6P3X1M9 UNP 176 Y ATOM 1442 C CB . TYR A 1 176 ? -3.084 -10.318 -1.881 1.0 96.50 ? 176 TYR A CB 1 A0A6P3X1M9 UNP 176 Y ATOM 1443 O O . TYR A 1 176 ? -0.661 -9.770 -3.593 1.0 96.50 ? 176 TYR A O 1 A0A6P3X1M9 UNP 176 Y ATOM 1444 C CG . TYR A 1 176 ? -4.516 -10.764 -1.659 1.0 96.50 ? 176 TYR A CG 1 A0A6P3X1M9 UNP 176 Y ATOM 1445 C CD1 . TYR A 1 176 ? -5.443 -10.717 -2.719 1.0 96.50 ? 176 TYR A CD1 1 A0A6P3X1M9 UNP 176 Y ATOM 1446 C CD2 . TYR A 1 176 ? -4.919 -11.240 -0.398 1.0 96.50 ? 176 TYR A CD2 1 A0A6P3X1M9 UNP 176 Y ATOM 1447 C CE1 . TYR A 1 176 ? -6.776 -11.117 -2.507 1.0 96.50 ? 176 TYR A CE1 1 A0A6P3X1M9 UNP 176 Y ATOM 1448 C CE2 . TYR A 1 176 ? -6.246 -11.649 -0.182 1.0 96.50 ? 176 TYR A CE2 1 A0A6P3X1M9 UNP 176 Y ATOM 1449 O OH . TYR A 1 176 ? -8.458 -11.986 -1.047 1.0 96.50 ? 176 TYR A OH 1 A0A6P3X1M9 UNP 176 Y ATOM 1450 C CZ . TYR A 1 176 ? -7.178 -11.584 -1.238 1.0 96.50 ? 176 TYR A CZ 1 A0A6P3X1M9 UNP 176 Y ATOM 1451 N N . PHE A 1 177 ? 0.211 -11.531 -2.509 1.0 96.00 ? 177 PHE A N 1 A0A6P3X1M9 UNP 177 F ATOM 1452 C CA . PHE A 1 177 ? 1.614 -11.167 -2.762 1.0 96.00 ? 177 PHE A CA 1 A0A6P3X1M9 UNP 177 F ATOM 1453 C C . PHE A 1 177 ? 1.910 -10.938 -4.247 1.0 96.00 ? 177 PHE A C 1 A0A6P3X1M9 UNP 177 F ATOM 1454 C CB . PHE A 1 177 ? 2.528 -12.255 -2.183 1.0 96.00 ? 177 PHE A CB 1 A0A6P3X1M9 UNP 177 F ATOM 1455 O O . PHE A 1 177 ? 2.632 -10.002 -4.599 1.0 96.00 ? 177 PHE A O 1 A0A6P3X1M9 UNP 177 F ATOM 1456 C CG . PHE A 1 177 ? 2.654 -12.293 -0.668 1.0 96.00 ? 177 PHE A CG 1 A0A6P3X1M9 UNP 177 F ATOM 1457 C CD1 . PHE A 1 177 ? 2.077 -11.307 0.163 1.0 96.00 ? 177 PHE A CD1 1 A0A6P3X1M9 UNP 177 F ATOM 1458 C CD2 . PHE A 1 177 ? 3.377 -13.346 -0.077 1.0 96.00 ? 177 PHE A CD2 1 A0A6P3X1M9 UNP 177 F ATOM 1459 C CE1 . PHE A 1 177 ? 2.214 -11.386 1.556 1.0 96.00 ? 177 PHE A CE1 1 A0A6P3X1M9 UNP 177 F ATOM 1460 C CE2 . PHE A 1 177 ? 3.511 -13.423 1.320 1.0 96.00 ? 177 PHE A CE2 1 A0A6P3X1M9 UNP 177 F ATOM 1461 C CZ . PHE A 1 177 ? 2.931 -12.443 2.138 1.0 96.00 ? 177 PHE A CZ 1 A0A6P3X1M9 UNP 177 F ATOM 1462 N N . ARG A 1 178 ? 1.253 -11.690 -5.140 1.0 95.50 ? 178 ARG A N 1 A0A6P3X1M9 UNP 178 R ATOM 1463 C CA . ARG A 1 178 ? 1.366 -11.502 -6.597 1.0 95.50 ? 178 ARG A CA 1 A0A6P3X1M9 UNP 178 R ATOM 1464 C C . ARG A 1 178 ? 0.955 -10.108 -7.077 1.0 95.50 ? 178 ARG A C 1 A0A6P3X1M9 UNP 178 R ATOM 1465 C CB . ARG A 1 178 ? 0.568 -12.580 -7.346 1.0 95.50 ? 178 ARG A CB 1 A0A6P3X1M9 UNP 178 R ATOM 1466 O O . ARG A 1 178 ? 1.440 -9.643 -8.106 1.0 95.50 ? 178 ARG A O 1 A0A6P3X1M9 UNP 178 R ATOM 1467 C CG . ARG A 1 178 ? 1.099 -13.997 -7.085 1.0 95.50 ? 178 ARG A CG 1 A0A6P3X1M9 UNP 178 R ATOM 1468 C CD . ARG A 1 178 ? 0.448 -15.010 -8.035 1.0 95.50 ? 178 ARG A CD 1 A0A6P3X1M9 UNP 178 R ATOM 1469 N NE . ARG A 1 178 ? 1.086 -16.335 -7.921 1.0 95.50 ? 178 ARG A NE 1 A0A6P3X1M9 UNP 178 R ATOM 1470 N NH1 . ARG A 1 178 ? -0.197 -17.204 -6.211 1.0 95.50 ? 178 ARG A NH1 1 A0A6P3X1M9 UNP 178 R ATOM 1471 N NH2 . ARG A 1 178 ? 1.513 -18.376 -7.017 1.0 95.50 ? 178 ARG A NH2 1 A0A6P3X1M9 UNP 178 R ATOM 1472 C CZ . ARG A 1 178 ? 0.790 -17.295 -7.059 1.0 95.50 ? 178 ARG A CZ 1 A0A6P3X1M9 UNP 178 R ATOM 1473 N N . GLN A 1 179 ? 0.060 -9.441 -6.351 1.0 95.12 ? 179 GLN A N 1 A0A6P3X1M9 UNP 179 Q ATOM 1474 C CA . GLN A 1 179 ? -0.437 -8.110 -6.697 1.0 95.12 ? 179 GLN A CA 1 A0A6P3X1M9 UNP 179 Q ATOM 1475 C C . GLN A 1 179 ? 0.367 -6.984 -6.040 1.0 95.12 ? 179 GLN A C 1 A0A6P3X1M9 UNP 179 Q ATOM 1476 C CB . GLN A 1 179 ? -1.918 -7.996 -6.313 1.0 95.12 ? 179 GLN A CB 1 A0A6P3X1M9 UNP 179 Q ATOM 1477 O O . GLN A 1 179 ? 0.487 -5.911 -6.634 1.0 95.12 ? 179 GLN A O 1 A0A6P3X1M9 UNP 179 Q ATOM 1478 C CG . GLN A 1 179 ? -2.796 -9.038 -7.022 1.0 95.12 ? 179 GLN A CG 1 A0A6P3X1M9 UNP 179 Q ATOM 1479 C CD . GLN A 1 179 ? -4.276 -8.724 -6.857 1.0 95.12 ? 179 GLN A CD 1 A0A6P3X1M9 UNP 179 Q ATOM 1480 N NE2 . GLN A 1 179 ? -5.080 -9.660 -6.404 1.0 95.12 ? 179 GLN A NE2 1 A0A6P3X1M9 UNP 179 Q ATOM 1481 O OE1 . GLN A 1 179 ? -4.725 -7.631 -7.172 1.0 95.12 ? 179 GLN A OE1 1 A0A6P3X1M9 UNP 179 Q ATOM 1482 N N . ILE A 1 180 ? 0.899 -7.225 -4.838 1.0 95.00 ? 180 ILE A N 1 A0A6P3X1M9 UNP 180 I ATOM 1483 C CA . ILE A 1 180 ? 1.546 -6.206 -3.997 1.0 95.00 ? 180 ILE A CA 1 A0A6P3X1M9 UNP 180 I ATOM 1484 C C . ILE A 1 180 ? 3.058 -6.140 -4.262 1.0 95.00 ? 180 ILE A C 1 A0A6P3X1M9 UNP 180 I ATOM 1485 C CB . ILE A 1 180 ? 1.204 -6.476 -2.509 1.0 95.00 ? 180 ILE A CB 1 A0A6P3X1M9 UNP 180 I ATOM 1486 O O . ILE A 1 180 ? 3.598 -5.054 -4.474 1.0 95.00 ? 180 ILE A O 1 A0A6P3X1M9 UNP 180 I ATOM 1487 C CG1 . ILE A 1 180 ? -0.325 -6.364 -2.275 1.0 95.00 ? 180 ILE A CG1 1 A0A6P3X1M9 UNP 180 I ATOM 1488 C CG2 . ILE A 1 180 ? 1.943 -5.497 -1.578 1.0 95.00 ? 180 ILE A CG2 1 A0A6P3X1M9 UNP 180 I ATOM 1489 C CD1 . ILE A 1 180 ? -0.783 -6.808 -0.881 1.0 95.00 ? 180 ILE A CD1 1 A0A6P3X1M9 UNP 180 I ATOM 1490 N N . LEU A 1 181 ? 3.740 -7.289 -4.320 1.0 94.69 ? 181 LEU A N 1 A0A6P3X1M9 UNP 181 L ATOM 1491 C CA . LEU A 1 181 ? 5.205 -7.383 -4.358 1.0 94.69 ? 181 LEU A CA 1 A0A6P3X1M9 UNP 181 L ATOM 1492 C C . LEU A 1 181 ? 5.922 -7.016 -5.682 1.0 94.69 ? 181 LEU A C 1 A0A6P3X1M9 UNP 181 L ATOM 1493 C CB . LEU A 1 181 ? 5.636 -8.780 -3.876 1.0 94.69 ? 181 LEU A CB 1 A0A6P3X1M9 UNP 181 L ATOM 1494 O O . LEU A 1 181 ? 7.122 -6.739 -5.614 1.0 94.69 ? 181 LEU A O 1 A0A6P3X1M9 UNP 181 L ATOM 1495 C CG . LEU A 1 181 ? 5.162 -9.174 -2.462 1.0 94.69 ? 181 LEU A CG 1 A0A6P3X1M9 UNP 181 L ATOM 1496 C CD1 . LEU A 1 181 ? 5.803 -10.503 -2.070 1.0 94.69 ? 181 LEU A CD1 1 A0A6P3X1M9 UNP 181 L ATOM 1497 C CD2 . LEU A 1 181 ? 5.522 -8.130 -1.405 1.0 94.69 ? 181 LEU A CD2 1 A0A6P3X1M9 UNP 181 L ATOM 1498 N N . PRO A 1 182 ? 5.281 -6.914 -6.871 1.0 94.44 ? 182 PRO A N 1 A0A6P3X1M9 UNP 182 P ATOM 1499 C CA . PRO A 1 182 ? 5.996 -6.530 -8.095 1.0 94.44 ? 182 PRO A CA 1 A0A6P3X1M9 UNP 182 P ATOM 1500 C C . PRO A 1 182 ? 6.702 -5.167 -8.040 1.0 94.44 ? 182 PRO A C 1 A0A6P3X1M9 UNP 182 P ATOM 1501 C CB . PRO A 1 182 ? 4.938 -6.521 -9.202 1.0 94.44 ? 182 PRO A CB 1 A0A6P3X1M9 UNP 182 P ATOM 1502 O O . PRO A 1 182 ? 7.767 -5.002 -8.632 1.0 94.44 ? 182 PRO A O 1 A0A6P3X1M9 UNP 182 P ATOM 1503 C CG . PRO A 1 182 ? 3.907 -7.532 -8.723 1.0 94.44 ? 182 PRO A CG 1 A0A6P3X1M9 UNP 182 P ATOM 1504 C CD . PRO A 1 182 ? 3.930 -7.353 -7.209 1.0 94.44 ? 182 PRO A CD 1 A0A6P3X1M9 UNP 182 P ATOM 1505 N N . ILE A 1 183 ? 6.111 -4.169 -7.370 1.0 92.38 ? 183 ILE A N 1 A0A6P3X1M9 UNP 183 I ATOM 1506 C CA . ILE A 1 183 ? 6.720 -2.833 -7.265 1.0 92.38 ? 183 ILE A CA 1 A0A6P3X1M9 UNP 183 I ATOM 1507 C C . ILE A 1 183 ? 7.849 -2.793 -6.225 1.0 92.38 ? 183 ILE A C 1 A0A6P3X1M9 UNP 183 I ATOM 1508 C CB . ILE A 1 183 ? 5.674 -1.718 -7.053 1.0 92.38 ? 183 ILE A CB 1 A0A6P3X1M9 UNP 183 I ATOM 1509 O O . ILE A 1 183 ? 8.907 -2.262 -6.559 1.0 92.38 ? 183 ILE A O 1 A0A6P3X1M9 UNP 183 I ATOM 1510 C CG1 . ILE A 1 183 ? 4.599 -1.665 -8.161 1.0 92.38 ? 183 ILE A CG1 1 A0A6P3X1M9 UNP 183 I ATOM 1511 C CG2 . ILE A 1 183 ? 6.406 -0.370 -6.937 1.0 92.38 ? 183 ILE A CG2 1 A0A6P3X1M9 UNP 183 I ATOM 1512 C CD1 . ILE A 1 183 ? 5.129 -1.345 -9.566 1.0 92.38 ? 183 ILE A CD1 1 A0A6P3X1M9 UNP 183 I ATOM 1513 N N . PRO A 1 184 ? 7.695 -3.376 -5.021 1.0 89.88 ? 184 PRO A N 1 A0A6P3X1M9 UNP 184 P ATOM 1514 C CA . PRO A 1 184 ? 8.808 -3.578 -4.097 1.0 89.88 ? 184 PRO A CA 1 A0A6P3X1M9 UNP 184 P ATOM 1515 C C . PRO A 1 184 ? 10.003 -4.284 -4.745 1.0 89.88 ? 184 PRO A C 1 A0A6P3X1M9 UNP 184 P ATOM 1516 C CB . PRO A 1 184 ? 8.232 -4.385 -2.933 1.0 89.88 ? 184 PRO A CB 1 A0A6P3X1M9 UNP 184 P ATOM 1517 O O . PRO A 1 184 ? 11.119 -3.794 -4.623 1.0 89.88 ? 184 PRO A O 1 A0A6P3X1M9 UNP 184 P ATOM 1518 C CG . PRO A 1 184 ? 6.781 -3.931 -2.905 1.0 89.88 ? 184 PRO A CG 1 A0A6P3X1M9 UNP 184 P ATOM 1519 C CD . PRO A 1 184 ? 6.444 -3.740 -4.372 1.0 89.88 ? 184 PRO A CD 1 A0A6P3X1M9 UNP 184 P ATOM 1520 N N . ASN A 1 185 ? 9.776 -5.346 -5.533 1.0 92.00 ? 185 ASN A N 1 A0A6P3X1M9 UNP 185 N ATOM 1521 C CA . ASN A 1 185 ? 10.845 -6.035 -6.268 1.0 92.00 ? 185 ASN A CA 1 A0A6P3X1M9 UNP 185 N ATOM 1522 C C . ASN A 1 185 ? 11.621 -5.089 -7.203 1.0 92.00 ? 185 ASN A C 1 A0A6P3X1M9 UNP 185 N ATOM 1523 C CB . ASN A 1 185 ? 10.227 -7.186 -7.082 1.0 92.00 ? 185 ASN A CB 1 A0A6P3X1M9 UNP 185 N ATOM 1524 O O . ASN A 1 185 ? 12.842 -5.135 -7.274 1.0 92.00 ? 185 ASN A O 1 A0A6P3X1M9 UNP 185 N ATOM 1525 C CG . ASN A 1 185 ? 11.292 -8.045 -7.743 1.0 92.00 ? 185 ASN A CG 1 A0A6P3X1M9 UNP 185 N ATOM 1526 N ND2 . ASN A 1 185 ? 11.074 -8.471 -8.964 1.0 92.00 ? 185 ASN A ND2 1 A0A6P3X1M9 UNP 185 N ATOM 1527 O OD1 . ASN A 1 185 ? 12.323 -8.361 -7.186 1.0 92.00 ? 185 ASN A OD1 1 A0A6P3X1M9 UNP 185 N ATOM 1528 N N . LEU A 1 186 ? 10.919 -4.185 -7.896 1.0 89.62 ? 186 LEU A N 1 A0A6P3X1M9 UNP 186 L ATOM 1529 C CA . LEU A 1 186 ? 11.555 -3.198 -8.772 1.0 89.62 ? 186 LEU A CA 1 A0A6P3X1M9 UNP 186 L ATOM 1530 C C . LEU A 1 186 ? 12.448 -2.209 -7.999 1.0 89.62 ? 186 LEU A C 1 A0A6P3X1M9 UNP 186 L ATOM 1531 C CB . LEU A 1 186 ? 10.448 -2.466 -9.561 1.0 89.62 ? 186 LEU A CB 1 A0A6P3X1M9 UNP 186 L ATOM 1532 O O . LEU A 1 186 ? 13.383 -1.662 -8.581 1.0 89.62 ? 186 LEU A O 1 A0A6P3X1M9 UNP 186 L ATOM 1533 C CG . LEU A 1 186 ? 10.946 -1.373 -10.526 1.0 89.62 ? 186 LEU A CG 1 A0A6P3X1M9 UNP 186 L ATOM 1534 C CD1 . LEU A 1 186 ? 11.766 -1.958 -11.677 1.0 89.62 ? 186 LEU A CD1 1 A0A6P3X1M9 UNP 186 L ATOM 1535 C CD2 . LEU A 1 186 ? 9.759 -0.607 -11.115 1.0 89.62 ? 186 LEU A CD2 1 A0A6P3X1M9 UNP 186 L ATOM 1536 N N . LEU A 1 187 ? 12.129 -1.921 -6.736 1.0 86.56 ? 187 LEU A N 1 A0A6P3X1M9 UNP 187 L ATOM 1537 C CA . LEU A 1 187 ? 12.735 -0.829 -5.967 1.0 86.56 ? 187 LEU A CA 1 A0A6P3X1M9 UNP 187 L ATOM 1538 C C . LEU A 1 187 ? 13.685 -1.294 -4.856 1.0 86.56 ? 187 LEU A C 1 A0A6P3X1M9 UNP 187 L ATOM 1539 C CB . LEU A 1 187 ? 11.615 0.071 -5.424 1.0 86.56 ? 187 LEU A CB 1 A0A6P3X1M9 UNP 187 L ATOM 1540 O O . LEU A 1 187 ? 14.446 -0.464 -4.365 1.0 86.56 ? 187 LEU A O 1 A0A6P3X1M9 UNP 187 L ATOM 1541 C CG . LEU A 1 187 ? 10.752 0.713 -6.525 1.0 86.56 ? 187 LEU A CG 1 A0A6P3X1M9 UNP 187 L ATOM 1542 C CD1 . LEU A 1 187 ? 9.633 1.507 -5.884 1.0 86.56 ? 187 LEU A CD1 1 A0A6P3X1M9 UNP 187 L ATOM 1543 C CD2 . LEU A 1 187 ? 11.530 1.694 -7.412 1.0 86.56 ? 187 LEU A CD2 1 A0A6P3X1M9 UNP 187 L ATOM 1544 N N . LYS A 1 188 ? 13.679 -2.586 -4.509 1.0 82.44 ? 188 LYS A N 1 A0A6P3X1M9 UNP 188 K ATOM 1545 C CA . LYS A 1 188 ? 14.488 -3.203 -3.445 1.0 82.44 ? 188 LYS A CA 1 A0A6P3X1M9 UNP 188 K ATOM 1546 C C . LYS A 1 188 ? 15.979 -2.884 -3.555 1.0 82.44 ? 188 LYS A C 1 A0A6P3X1M9 UNP 188 K ATOM 1547 C CB . LYS A 1 188 ? 14.228 -4.721 -3.472 1.0 82.44 ? 188 LYS A CB 1 A0A6P3X1M9 UNP 188 K ATOM 1548 O O . LYS A 1 188 ? 16.599 -2.542 -2.560 1.0 82.44 ? 188 LYS A O 1 A0A6P3X1M9 UNP 188 K ATOM 1549 C CG . LYS A 1 188 ? 15.100 -5.513 -2.482 1.0 82.44 ? 188 LYS A CG 1 A0A6P3X1M9 UNP 188 K ATOM 1550 C CD . LYS A 1 188 ? 14.653 -6.981 -2.415 1.0 82.44 ? 188 LYS A CD 1 A0A6P3X1M9 UNP 188 K ATOM 1551 C CE . LYS A 1 188 ? 15.606 -7.835 -1.567 1.0 82.44 ? 188 LYS A CE 1 A0A6P3X1M9 UNP 188 K ATOM 1552 N NZ . LYS A 1 188 ? 16.770 -8.318 -2.352 1.0 82.44 ? 188 LYS A NZ 1 A0A6P3X1M9 UNP 188 K ATOM 1553 N N . ASP A 1 189 ? 16.539 -2.918 -4.761 1.0 80.25 ? 189 ASP A N 1 A0A6P3X1M9 UNP 189 D ATOM 1554 C CA . ASP A 1 189 ? 17.982 -2.713 -4.960 1.0 80.25 ? 189 ASP A CA 1 A0A6P3X1M9 UNP 189 D ATOM 1555 C C . ASP A 1 189 ? 18.364 -1.230 -5.125 1.0 80.25 ? 189 ASP A C 1 A0A6P3X1M9 UNP 189 D ATOM 1556 C CB . ASP A 1 189 ? 18.462 -3.561 -6.145 1.0 80.25 ? 189 ASP A CB 1 A0A6P3X1M9 UNP 189 D ATOM 1557 O O . ASP A 1 189 ? 19.532 -0.889 -5.318 1.0 80.25 ? 189 ASP A O 1 A0A6P3X1M9 UNP 189 D ATOM 1558 C CG . ASP A 1 189 ? 18.122 -5.053 -6.007 1.0 80.25 ? 189 ASP A CG 1 A0A6P3X1M9 UNP 189 D ATOM 1559 O OD1 . ASP A 1 189 ? 18.137 -5.588 -4.873 1.0 80.25 ? 189 ASP A OD1 1 A0A6P3X1M9 UNP 189 D ATOM 1560 O OD2 . ASP A 1 189 ? 17.795 -5.650 -7.056 1.0 80.25 ? 189 ASP A OD2 1 A0A6P3X1M9 UNP 189 D ATOM 1561 N N . ARG A 1 190 ? 17.388 -0.311 -5.071 1.0 74.31 ? 190 ARG A N 1 A0A6P3X1M9 UNP 190 R ATOM 1562 C CA . ARG A 1 190 ? 17.622 1.125 -5.262 1.0 74.31 ? 190 ARG A CA 1 A0A6P3X1M9 UNP 190 R ATOM 1563 C C . ARG A 1 190 ? 17.980 1.807 -3.942 1.0 74.31 ? 190 ARG A C 1 A0A6P3X1M9 UNP 190 R ATOM 1564 C CB . ARG A 1 190 ? 16.439 1.773 -5.992 1.0 74.31 ? 190 ARG A CB 1 A0A6P3X1M9 UNP 190 R ATOM 1565 O O . ARG A 1 190 ? 17.312 2.759 -3.535 1.0 74.31 ? 190 ARG A O 1 A0A6P3X1M9 UNP 190 R ATOM 1566 C CG . ARG A 1 190 ? 16.888 3.102 -6.617 1.0 74.31 ? 190 ARG A CG 1 A0A6P3X1M9 UNP 190 R ATOM 1567 C CD . ARG A 1 190 ? 15.683 3.965 -6.982 1.0 74.31 ? 190 ARG A CD 1 A0A6P3X1M9 UNP 190 R ATOM 1568 N NE . ARG A 1 190 ? 16.126 5.237 -7.587 1.0 74.31 ? 190 ARG A NE 1 A0A6P3X1M9 UNP 190 R ATOM 1569 N NH1 . ARG A 1 190 ? 14.732 6.658 -6.438 1.0 74.31 ? 190 ARG A NH1 1 A0A6P3X1M9 UNP 190 R ATOM 1570 N NH2 . ARG A 1 190 ? 16.239 7.491 -7.855 1.0 74.31 ? 190 ARG A NH2 1 A0A6P3X1M9 UNP 190 R ATOM 1571 C CZ . ARG A 1 190 ? 15.693 6.449 -7.294 1.0 74.31 ? 190 ARG A CZ 1 A0A6P3X1M9 UNP 190 R ATOM 1572 N N . ASN A 1 191 ? 19.043 1.329 -3.309 1.0 67.88 ? 191 ASN A N 1 A0A6P3X1M9 UNP 191 N ATOM 1573 C CA . ASN A 1 191 ? 19.597 1.982 -2.132 1.0 67.88 ? 191 ASN A CA 1 A0A6P3X1M9 UNP 191 N ATOM 1574 C C . ASN A 1 191 ? 20.392 3.242 -2.530 1.0 67.88 ? 191 ASN A C 1 A0A6P3X1M9 UNP 191 N ATOM 1575 C CB . ASN A 1 191 ? 20.384 0.957 -1.288 1.0 67.88 ? 191 ASN A CB 1 A0A6P3X1M9 UNP 191 N ATOM 1576 O O . ASN A 1 191 ? 20.930 3.338 -3.642 1.0 67.88 ? 191 ASN A O 1 A0A6P3X1M9 UNP 191 N ATOM 1577 C CG . ASN A 1 191 ? 20.347 1.327 0.185 1.0 67.88 ? 191 ASN A CG 1 A0A6P3X1M9 UNP 191 N ATOM 1578 N ND2 . ASN A 1 191 ? 20.485 0.382 1.083 1.0 67.88 ? 191 ASN A ND2 1 A0A6P3X1M9 UNP 191 N ATOM 1579 O OD1 . ASN A 1 191 ? 20.115 2.471 0.524 1.0 67.88 ? 191 ASN A OD1 1 A0A6P3X1M9 UNP 191 N ATOM 1580 N N . VAL A 1 192 ? 20.436 4.239 -1.647 1.0 64.12 ? 192 VAL A N 1 A0A6P3X1M9 UNP 192 V ATOM 1581 C CA . VAL A 1 192 ? 21.258 5.433 -1.844 1.0 64.12 ? 192 VAL A CA 1 A0A6P3X1M9 UNP 192 V ATOM 1582 C C . VAL A 1 192 ? 22.709 5.053 -1.542 1.0 64.12 ? 192 VAL A C 1 A0A6P3X1M9 UNP 192 V ATOM 1583 C CB . VAL A 1 192 ? 20.779 6.624 -0.985 1.0 64.12 ? 192 VAL A CB 1 A0A6P3X1M9 UNP 192 V ATOM 1584 O O . VAL A 1 192 ? 23.138 5.017 -0.397 1.0 64.12 ? 192 VAL A O 1 A0A6P3X1M9 UNP 192 V ATOM 1585 C CG1 . VAL A 1 192 ? 21.511 7.900 -1.419 1.0 64.12 ? 192 VAL A CG1 1 A0A6P3X1M9 UNP 192 V ATOM 1586 C CG2 . VAL A 1 192 ? 19.277 6.899 -1.161 1.0 64.12 ? 192 VAL A CG2 1 A0A6P3X1M9 UNP 192 V ATOM 1587 N N . ASN A 1 193 ? 23.490 4.755 -2.581 1.0 60.19 ? 193 ASN A N 1 A0A6P3X1M9 UNP 193 N ATOM 1588 C CA . ASN A 1 193 ? 24.919 4.479 -2.423 1.0 60.19 ? 193 ASN A CA 1 A0A6P3X1M9 UNP 193 N ATOM 1589 C C . ASN A 1 193 ? 25.677 5.798 -2.197 1.0 60.19 ? 193 ASN A C 1 A0A6P3X1M9 UNP 193 N ATOM 1590 C CB . ASN A 1 193 ? 25.439 3.707 -3.649 1.0 60.19 ? 193 ASN A CB 1 A0A6P3X1M9 UNP 193 N ATOM 1591 O O . ASN A 1 193 ? 26.076 6.451 -3.162 1.0 60.19 ? 193 ASN A O 1 A0A6P3X1M9 UNP 193 N ATOM 1592 C CG . ASN A 1 193 ? 24.875 2.303 -3.764 1.0 60.19 ? 193 ASN A CG 1 A0A6P3X1M9 UNP 193 N ATOM 1593 N ND2 . ASN A 1 193 ? 24.888 1.732 -4.945 1.0 60.19 ? 193 ASN A ND2 1 A0A6P3X1M9 UNP 193 N ATOM 1594 O OD1 . ASN A 1 193 ? 24.434 1.686 -2.817 1.0 60.19 ? 193 ASN A OD1 1 A0A6P3X1M9 UNP 193 N ATOM 1595 N N . LEU A 1 194 ? 25.863 6.201 -0.937 1.0 56.16 ? 194 LEU A N 1 A0A6P3X1M9 UNP 194 L ATOM 1596 C CA . LEU A 1 194 ? 26.562 7.446 -0.579 1.0 56.16 ? 194 LEU A CA 1 A0A6P3X1M9 UNP 194 L ATOM 1597 C C . LEU A 1 194 ? 28.098 7.332 -0.519 1.0 56.16 ? 194 LEU A C 1 A0A6P3X1M9 UNP 194 L ATOM 1598 C CB . LEU A 1 194 ? 25.985 8.021 0.725 1.0 56.16 ? 194 LEU A CB 1 A0A6P3X1M9 UNP 194 L ATOM 1599 O O . LEU A 1 194 ? 28.766 8.333 -0.266 1.0 56.16 ? 194 LEU A O 1 A0A6P3X1M9 UNP 194 L ATOM 1600 C CG . LEU A 1 194 ? 24.545 8.547 0.620 1.0 56.16 ? 194 LEU A CG 1 A0A6P3X1M9 UNP 194 L ATOM 1601 C CD1 . LEU A 1 194 ? 24.119 9.089 1.969 1.0 56.16 ? 194 LEU A CD1 1 A0A6P3X1M9 UNP 194 L ATOM 1602 C CD2 . LEU A 1 194 ? 24.389 9.704 -0.374 1.0 56.16 ? 194 LEU A CD2 1 A0A6P3X1M9 UNP 194 L ATOM 1603 N N . GLY A 1 195 ? 28.687 6.165 -0.800 1.0 64.88 ? 195 GLY A N 1 A0A6P3X1M9 UNP 195 G ATOM 1604 C CA . GLY A 1 195 ? 30.142 5.982 -0.729 1.0 64.88 ? 195 GLY A CA 1 A0A6P3X1M9 UNP 195 G ATOM 1605 C C . GLY A 1 195 ? 30.662 6.215 0.695 1.0 64.88 ? 195 GLY A C 1 A0A6P3X1M9 UNP 195 G ATOM 1606 O O . GLY A 1 195 ? 30.228 5.530 1.612 1.0 64.88 ? 195 GLY A O 1 A0A6P3X1M9 UNP 195 G ATOM 1607 N N . GLU A 1 196 ? 31.564 7.186 0.878 1.0 52.19 ? 196 GLU A N 1 A0A6P3X1M9 UNP 196 E ATOM 1608 C CA . GLU A 1 196 ? 32.072 7.619 2.198 1.0 52.19 ? 196 GLU A CA 1 A0A6P3X1M9 UNP 196 E ATOM 1609 C C . GLU A 1 196 ? 31.146 8.623 2.921 1.0 52.19 ? 196 GLU A C 1 A0A6P3X1M9 UNP 196 E ATOM 1610 C CB . GLU A 1 196 ? 33.479 8.226 2.044 1.0 52.19 ? 196 GLU A CB 1 A0A6P3X1M9 UNP 196 E ATOM 1611 O O . GLU A 1 196 ? 31.427 9.037 4.046 1.0 52.19 ? 196 GLU A O 1 A0A6P3X1M9 UNP 196 E ATOM 1612 C CG . GLU A 1 196 ? 34.537 7.210 1.584 1.0 52.19 ? 196 GLU A CG 1 A0A6P3X1M9 UNP 196 E ATOM 1613 C CD . GLU A 1 196 ? 35.962 7.792 1.577 1.0 52.19 ? 196 GLU A CD 1 A0A6P3X1M9 UNP 196 E ATOM 1614 O OE1 . GLU A 1 196 ? 36.910 6.974 1.577 1.0 52.19 ? 196 GLU A OE1 1 A0A6P3X1M9 UNP 196 E ATOM 1615 O OE2 . GLU A 1 196 ? 36.103 9.035 1.524 1.0 52.19 ? 196 GLU A OE2 1 A0A6P3X1M9 UNP 196 E ATOM 1616 N N . GLY A 1 197 ? 30.049 9.051 2.288 1.0 58.91 ? 197 GLY A N 1 A0A6P3X1M9 UNP 197 G ATOM 1617 C CA . GLY A 1 197 ? 29.073 9.961 2.887 1.0 58.91 ? 197 GLY A CA 1 A0A6P3X1M9 UNP 197 G ATOM 1618 C C . GLY A 1 197 ? 28.133 9.253 3.866 1.0 58.91 ? 197 GLY A C 1 A0A6P3X1M9 UNP 197 G ATOM 1619 O O . GLY A 1 197 ? 27.623 8.173 3.580 1.0 58.91 ? 197 GLY A O 1 A0A6P3X1M9 UNP 197 G ATOM 1620 N N . ILE A 1 198 ? 27.860 9.887 5.009 1.0 59.31 ? 198 ILE A N 1 A0A6P3X1M9 UNP 198 I ATOM 1621 C CA . ILE A 1 198 ? 26.889 9.397 5.998 1.0 59.31 ? 198 ILE A CA 1 A0A6P3X1M9 UNP 198 I ATOM 1622 C C . ILE A 1 198 ? 25.468 9.737 5.528 1.0 59.31 ? 198 ILE A C 1 A0A6P3X1M9 UNP 198 I ATOM 1623 C CB . ILE A 1 198 ? 27.195 9.971 7.403 1.0 59.31 ? 198 ILE A CB 1 A0A6P3X1M9 UNP 198 I ATOM 1624 O O . ILE A 1 198 ? 25.164 10.897 5.238 1.0 59.31 ? 198 ILE A O 1 A0A6P3X1M9 UNP 198 I ATOM 1625 C CG1 . ILE A 1 198 ? 28.608 9.537 7.866 1.0 59.31 ? 198 ILE A CG1 1 A0A6P3X1M9 UNP 198 I ATOM 1626 C CG2 . ILE A 1 198 ? 26.133 9.522 8.428 1.0 59.31 ? 198 ILE A CG2 1 A0A6P3X1M9 UNP 198 I ATOM 1627 C CD1 . ILE A 1 198 ? 29.081 10.205 9.164 1.0 59.31 ? 198 ILE A CD1 1 A0A6P3X1M9 UNP 198 I ATOM 1628 N N . ASP A 1 199 ? 24.586 8.735 5.484 1.0 59.25 ? 199 ASP A N 1 A0A6P3X1M9 UNP 199 D ATOM 1629 C CA . ASP A 1 199 ? 23.175 8.930 5.152 1.0 59.25 ? 199 ASP A CA 1 A0A6P3X1M9 UNP 199 D ATOM 1630 C C . ASP A 1 199 ? 22.368 9.409 6.365 1.0 59.25 ? 199 ASP A C 1 A0A6P3X1M9 UNP 199 D ATOM 1631 C CB . ASP A 1 199 ? 22.547 7.653 4.560 1.0 59.25 ? 199 ASP A CB 1 A0A6P3X1M9 UNP 199 D ATOM 1632 O O . ASP A 1 199 ? 21.956 8.626 7.219 1.0 59.25 ? 199 ASP A O 1 A0A6P3X1M9 UNP 199 D ATOM 1633 C CG . ASP A 1 199 ? 21.206 7.961 3.884 1.0 59.25 ? 199 ASP A CG 1 A0A6P3X1M9 UNP 199 D ATOM 1634 O OD1 . ASP A 1 199 ? 20.724 9.119 3.970 1.0 59.25 ? 199 ASP A OD1 1 A0A6P3X1M9 UNP 199 D ATOM 1635 O OD2 . ASP A 1 199 ? 20.622 7.043 3.286 1.0 59.25 ? 199 ASP A OD2 1 A0A6P3X1M9 UNP 199 D ATOM 1636 N N . TYR A 1 200 ? 22.083 10.709 6.430 1.0 59.31 ? 200 TYR A N 1 A0A6P3X1M9 UNP 200 Y ATOM 1637 C CA . TYR A 1 200 ? 21.216 11.271 7.471 1.0 59.31 ? 200 TYR A CA 1 A0A6P3X1M9 UNP 200 Y ATOM 1638 C C . TYR A 1 200 ? 19.727 10.919 7.284 1.0 59.31 ? 200 TYR A C 1 A0A6P3X1M9 UNP 200 Y ATOM 1639 C CB . TYR A 1 200 ? 21.428 12.788 7.553 1.0 59.31 ? 200 TYR A CB 1 A0A6P3X1M9 UNP 200 Y ATOM 1640 O O . TYR A 1 200 ? 18.935 11.120 8.208 1.0 59.31 ? 200 TYR A O 1 A0A6P3X1M9 UNP 200 Y ATOM 1641 C CG . TYR A 1 200 ? 22.831 13.189 7.970 1.0 59.31 ? 200 TYR A CG 1 A0A6P3X1M9 UNP 200 Y ATOM 1642 C CD1 . TYR A 1 200 ? 23.189 13.170 9.332 1.0 59.31 ? 200 TYR A CD1 1 A0A6P3X1M9 UNP 200 Y ATOM 1643 C CD2 . TYR A 1 200 ? 23.780 13.564 6.998 1.0 59.31 ? 200 TYR A CD2 1 A0A6P3X1M9 UNP 200 Y ATOM 1644 C CE1 . TYR A 1 200 ? 24.492 13.532 9.726 1.0 59.31 ? 200 TYR A CE1 1 A0A6P3X1M9 UNP 200 Y ATOM 1645 C CE2 . TYR A 1 200 ? 25.081 13.931 7.389 1.0 59.31 ? 200 TYR A CE2 1 A0A6P3X1M9 UNP 200 Y ATOM 1646 O OH . TYR A 1 200 ? 26.697 14.273 9.121 1.0 59.31 ? 200 TYR A OH 1 A0A6P3X1M9 UNP 200 Y ATOM 1647 C CZ . TYR A 1 200 ? 25.439 13.917 8.752 1.0 59.31 ? 200 TYR A CZ 1 A0A6P3X1M9 UNP 200 Y ATOM 1648 N N . SER A 1 201 ? 19.318 10.377 6.127 1.0 56.75 ? 201 SER A N 1 A0A6P3X1M9 UNP 201 S ATOM 1649 C CA . SER A 1 201 ? 17.932 9.939 5.895 1.0 56.75 ? 201 SER A CA 1 A0A6P3X1M9 UNP 201 S ATOM 1650 C C . SER A 1 201 ? 17.578 8.651 6.655 1.0 56.75 ? 201 SER A C 1 A0A6P3X1M9 UNP 201 S ATOM 1651 C CB . SER A 1 201 ? 17.633 9.814 4.397 1.0 56.75 ? 201 SER A CB 1 A0A6P3X1M9 UNP 201 S ATOM 1652 O O . SER A 1 201 ? 16.397 8.400 6.919 1.0 56.75 ? 201 SER A O 1 A0A6P3X1M9 UNP 201 S ATOM 1653 O OG . SER A 1 201 ? 18.132 8.619 3.845 1.0 56.75 ? 201 SER A OG 1 A0A6P3X1M9 UNP 201 S ATOM 1654 N N . GLN A 1 202 ? 18.588 7.898 7.118 1.0 56.28 ? 202 GLN A N 1 A0A6P3X1M9 UNP 202 Q ATOM 1655 C CA . GLN A 1 202 ? 18.409 6.735 7.995 1.0 56.28 ? 202 GLN A CA 1 A0A6P3X1M9 UNP 202 Q ATOM 1656 C C . GLN A 1 202 ? 17.744 7.112 9.326 1.0 56.28 ? 202 GLN A C 1 A0A6P3X1M9 UNP 202 Q ATOM 1657 C CB . GLN A 1 202 ? 19.758 6.053 8.263 1.0 56.28 ? 202 GLN A CB 1 A0A6P3X1M9 UNP 202 Q ATOM 1658 O O . GLN A 1 202 ? 16.830 6.418 9.763 1.0 56.28 ? 202 GLN A O 1 A0A6P3X1M9 UNP 202 Q ATOM 1659 C CG . GLN A 1 202 ? 20.296 5.312 7.030 1.0 56.28 ? 202 GLN A CG 1 A0A6P3X1M9 UNP 202 Q ATOM 1660 C CD . GLN A 1 202 ? 21.608 4.578 7.302 1.0 56.28 ? 202 GLN A CD 1 A0A6P3X1M9 UNP 202 Q ATOM 1661 N NE2 . GLN A 1 202 ? 22.140 3.886 6.321 1.0 56.28 ? 202 GLN A NE2 1 A0A6P3X1M9 UNP 202 Q ATOM 1662 O OE1 . GLN A 1 202 ? 22.172 4.596 8.385 1.0 56.28 ? 202 GLN A OE1 1 A0A6P3X1M9 UNP 202 Q ATOM 1663 N N . GLN A 1 203 ? 18.106 8.256 9.927 1.0 52.16 ? 203 GLN A N 1 A0A6P3X1M9 UNP 203 Q ATOM 1664 C CA . GLN A 1 203 ? 17.472 8.735 11.169 1.0 52.16 ? 203 GLN A CA 1 A0A6P3X1M9 UNP 203 Q ATOM 1665 C C . GLN A 1 203 ? 15.979 9.057 11.002 1.0 52.16 ? 203 GLN A C 1 A0A6P3X1M9 UNP 203 Q ATOM 1666 C CB . GLN A 1 203 ? 18.201 9.979 11.704 1.0 52.16 ? 203 GLN A CB 1 A0A6P3X1M9 UNP 203 Q ATOM 1667 O O . GLN A 1 203 ? 15.236 9.025 11.980 1.0 52.16 ? 203 GLN A O 1 A0A6P3X1M9 UNP 203 Q ATOM 1668 C CG . GLN A 1 203 ? 19.453 9.629 12.521 1.0 52.16 ? 203 GLN A CG 1 A0A6P3X1M9 UNP 203 Q ATOM 1669 C CD . GLN A 1 203 ? 20.099 10.856 13.163 1.0 52.16 ? 203 GLN A CD 1 A0A6P3X1M9 UNP 203 Q ATOM 1670 N NE2 . GLN A 1 203 ? 21.019 10.665 14.083 1.0 52.16 ? 203 GLN A NE2 1 A0A6P3X1M9 UNP 203 Q ATOM 1671 O OE1 . GLN A 1 203 ? 19.808 12.001 12.861 1.0 52.16 ? 203 GLN A OE1 1 A0A6P3X1M9 UNP 203 Q ATOM 1672 N N . ARG A 1 204 ? 15.522 9.357 9.778 1.0 56.47 ? 204 ARG A N 1 A0A6P3X1M9 UNP 204 R ATOM 1673 C CA . ARG A 1 204 ? 14.107 9.635 9.471 1.0 56.47 ? 204 ARG A CA 1 A0A6P3X1M9 UNP 204 R ATOM 1674 C C . ARG A 1 204 ? 13.338 8.400 8.991 1.0 56.47 ? 204 ARG A C 1 A0A6P3X1M9 UNP 204 R ATOM 1675 C CB . ARG A 1 204 ? 14.009 10.797 8.470 1.0 56.47 ? 204 ARG A CB 1 A0A6P3X1M9 UNP 204 R ATOM 1676 O O . ARG A 1 204 ? 12.119 8.466 8.825 1.0 56.47 ? 204 ARG A O 1 A0A6P3X1M9 UNP 204 R ATOM 1677 C CG . ARG A 1 204 ? 14.565 12.100 9.058 1.0 56.47 ? 204 ARG A CG 1 A0A6P3X1M9 UNP 204 R ATOM 1678 C CD . ARG A 1 204 ? 14.296 13.261 8.102 1.0 56.47 ? 204 ARG A CD 1 A0A6P3X1M9 UNP 204 R ATOM 1679 N NE . ARG A 1 204 ? 14.776 14.537 8.669 1.0 56.47 ? 204 ARG A NE 1 A0A6P3X1M9 UNP 204 R ATOM 1680 N NH1 . ARG A 1 204 ? 13.898 15.875 7.039 1.0 56.47 ? 204 ARG A NH1 1 A0A6P3X1M9 UNP 204 R ATOM 1681 N NH2 . ARG A 1 204 ? 15.015 16.798 8.749 1.0 56.47 ? 204 ARG A NH2 1 A0A6P3X1M9 UNP 204 R ATOM 1682 C CZ . ARG A 1 204 ? 14.562 15.729 8.152 1.0 56.47 ? 204 ARG A CZ 1 A0A6P3X1M9 UNP 204 R ATOM 1683 N N . GLY A 1 205 ? 14.024 7.273 8.771 1.0 59.78 ? 205 GLY A N 1 A0A6P3X1M9 UNP 205 G ATOM 1684 C CA . GLY A 1 205 ? 13.422 6.058 8.221 1.0 59.78 ? 205 GLY A CA 1 A0A6P3X1M9 UNP 205 G ATOM 1685 C C . GLY A 1 205 ? 12.763 6.311 6.862 1.0 59.78 ? 205 GLY A C 1 A0A6P3X1M9 UNP 205 G ATOM 1686 O O . GLY A 1 205 ? 11.612 5.918 6.656 1.0 59.78 ? 205 GLY A O 1 A0A6P3X1M9 UNP 205 G ATOM 1687 N N . GLU A 1 206 ? 13.451 7.046 5.983 1.0 68.19 ? 206 GLU A N 1 A0A6P3X1M9 UNP 206 E ATOM 1688 C CA . GLU A 1 206 ? 12.972 7.420 4.641 1.0 68.19 ? 206 GLU A CA 1 A0A6P3X1M9 UNP 206 E ATOM 1689 C C . GLU A 1 206 ? 13.594 6.570 3.521 1.0 68.19 ? 206 GLU A C 1 A0A6P3X1M9 UNP 206 E ATOM 1690 C CB . GLU A 1 206 ? 13.193 8.923 4.393 1.0 68.19 ? 206 GLU A CB 1 A0A6P3X1M9 UNP 206 E ATOM 1691 O O . GLU A 1 206 ? 13.243 6.739 2.350 1.0 68.19 ? 206 GLU A O 1 A0A6P3X1M9 UNP 206 E ATOM 1692 C CG . GLU A 1 206 ? 12.217 9.797 5.199 1.0 68.19 ? 206 GLU A CG 1 A0A6P3X1M9 UNP 206 E ATOM 1693 C CD . GLU A 1 206 ? 12.414 11.310 4.975 1.0 68.19 ? 206 GLU A CD 1 A0A6P3X1M9 UNP 206 E ATOM 1694 O OE1 . GLU A 1 206 ? 11.696 12.094 5.638 1.0 68.19 ? 206 GLU A OE1 1 A0A6P3X1M9 UNP 206 E ATOM 1695 O OE2 . GLU A 1 206 ? 13.291 11.705 4.175 1.0 68.19 ? 206 GLU A OE2 1 A0A6P3X1M9 UNP 206 E ATOM 1696 N N . ASN A 1 207 ? 14.474 5.622 3.858 1.0 81.75 ? 207 ASN A N 1 A0A6P3X1M9 UNP 207 N ATOM 1697 C CA . ASN A 1 207 ? 15.041 4.715 2.873 1.0 81.75 ? 207 ASN A CA 1 A0A6P3X1M9 UNP 207 N ATOM 1698 C C . ASN A 1 207 ? 14.028 3.638 2.466 1.0 81.75 ? 207 ASN A C 1 A0A6P3X1M9 UNP 207 N ATOM 1699 C CB . ASN A 1 207 ? 16.360 4.118 3.369 1.0 81.75 ? 207 ASN A CB 1 A0A6P3X1M9 UNP 207 N ATOM 1700 O O . ASN A 1 207 ? 13.740 2.700 3.209 1.0 81.75 ? 207 ASN A O 1 A0A6P3X1M9 UNP 207 N ATOM 1701 C CG . ASN A 1 207 ? 17.107 3.445 2.232 1.0 81.75 ? 207 ASN A CG 1 A0A6P3X1M9 UNP 207 N ATOM 1702 N ND2 . ASN A 1 207 ? 18.291 2.991 2.511 1.0 81.75 ? 207 ASN A ND2 1 A0A6P3X1M9 UNP 207 N ATOM 1703 O OD1 . ASN A 1 207 ? 16.634 3.333 1.100 1.0 81.75 ? 207 ASN A OD1 1 A0A6P3X1M9 UNP 207 N ATOM 1704 N N . ALA A 1 208 ? 13.495 3.771 1.252 1.0 83.75 ? 208 ALA A N 1 A0A6P3X1M9 UNP 208 A ATOM 1705 C CA . ALA A 1 208 ? 12.512 2.840 0.717 1.0 83.75 ? 208 ALA A CA 1 A0A6P3X1M9 UNP 208 A ATOM 1706 C C . ALA A 1 208 ? 13.069 1.416 0.555 1.0 83.75 ? 208 ALA A C 1 A0A6P3X1M9 UNP 208 A ATOM 1707 C CB . ALA A 1 208 ? 11.987 3.394 -0.614 1.0 83.75 ? 208 ALA A CB 1 A0A6P3X1M9 UNP 208 A ATOM 1708 O O . ALA A 1 208 ? 12.311 0.468 0.728 1.0 83.75 ? 208 ALA A O 1 A0A6P3X1M9 UNP 208 A ATOM 1709 N N . ALA A 1 209 ? 14.357 1.253 0.228 1.0 86.94 ? 209 ALA A N 1 A0A6P3X1M9 UNP 209 A ATOM 1710 C CA . ALA A 1 209 ? 14.963 -0.065 0.026 1.0 86.94 ? 209 ALA A CA 1 A0A6P3X1M9 UNP 209 A ATOM 1711 C C . ALA A 1 209 ? 15.022 -0.864 1.338 1.0 86.94 ? 209 ALA A C 1 A0A6P3X1M9 UNP 209 A ATOM 1712 C CB . ALA A 1 209 ? 16.352 0.125 -0.594 1.0 86.94 ? 209 ALA A CB 1 A0A6P3X1M9 UNP 209 A ATOM 1713 O O . ALA A 1 209 ? 14.540 -1.996 1.388 1.0 86.94 ? 209 ALA A O 1 A0A6P3X1M9 UNP 209 A ATOM 1714 N N . ASP A 1 210 ? 15.522 -0.238 2.405 1.0 87.88 ? 210 ASP A N 1 A0A6P3X1M9 UNP 210 D ATOM 1715 C CA . ASP A 1 210 ? 15.627 -0.864 3.726 1.0 87.88 ? 210 ASP A CA 1 A0A6P3X1M9 UNP 210 D ATOM 1716 C C . ASP A 1 210 ? 14.234 -1.191 4.290 1.0 87.88 ? 210 ASP A C 1 A0A6P3X1M9 UNP 210 D ATOM 1717 C CB . ASP A 1 210 ? 16.406 0.049 4.690 1.0 87.88 ? 210 ASP A CB 1 A0A6P3X1M9 UNP 210 D ATOM 1718 O O . ASP A 1 210 ? 14.000 -2.302 4.761 1.0 87.88 ? 210 ASP A O 1 A0A6P3X1M9 UNP 210 D ATOM 1719 C CG . ASP A 1 210 ? 17.836 0.399 4.245 1.0 87.88 ? 210 ASP A CG 1 A0A6P3X1M9 UNP 210 D ATOM 1720 O OD1 . ASP A 1 210 ? 18.391 -0.266 3.340 1.0 87.88 ? 210 ASP A OD1 1 A0A6P3X1M9 UNP 210 D ATOM 1721 O OD2 . ASP A 1 210 ? 18.345 1.426 4.749 1.0 87.88 ? 210 ASP A OD2 1 A0A6P3X1M9 UNP 210 D ATOM 1722 N N . LEU A 1 211 ? 13.265 -0.273 4.146 1.0 90.31 ? 211 LEU A N 1 A0A6P3X1M9 UNP 211 L ATOM 1723 C CA . LEU A 1 211 ? 11.876 -0.520 4.554 1.0 90.31 ? 211 LEU A CA 1 A0A6P3X1M9 UNP 211 L ATOM 1724 C C . LEU A 1 211 ? 11.211 -1.642 3.754 1.0 90.31 ? 211 LEU A C 1 A0A6P3X1M9 UNP 211 L ATOM 1725 C CB . LEU A 1 211 ? 11.044 0.762 4.395 1.0 90.31 ? 211 LEU A CB 1 A0A6P3X1M9 UNP 211 L ATOM 1726 O O . LEU A 1 211 ? 10.410 -2.393 4.310 1.0 90.31 ? 211 LEU A O 1 A0A6P3X1M9 UNP 211 L ATOM 1727 C CG . LEU A 1 211 ? 11.216 1.765 5.542 1.0 90.31 ? 211 LEU A CG 1 A0A6P3X1M9 UNP 211 L ATOM 1728 C CD1 . LEU A 1 211 ? 10.489 3.051 5.163 1.0 90.31 ? 211 LEU A CD1 1 A0A6P3X1M9 UNP 211 L ATOM 1729 C CD2 . LEU A 1 211 ? 10.599 1.270 6.853 1.0 90.31 ? 211 LEU A CD2 1 A0A6P3X1M9 UNP 211 L ATOM 1730 N N . ILE A 1 212 ? 11.503 -1.765 2.455 1.0 92.69 ? 212 ILE A N 1 A0A6P3X1M9 UNP 212 I ATOM 1731 C CA . ILE A 1 212 ? 11.010 -2.887 1.647 1.0 92.69 ? 212 ILE A CA 1 A0A6P3X1M9 UNP 212 I ATOM 1732 C C . ILE A 1 212 ? 11.562 -4.196 2.206 1.0 92.69 ? 212 ILE A C 1 A0A6P3X1M9 UNP 212 I ATOM 1733 C CB . ILE A 1 212 ? 11.359 -2.701 0.151 1.0 92.69 ? 212 ILE A CB 1 A0A6P3X1M9 UNP 212 I ATOM 1734 O O . ILE A 1 212 ? 10.783 -5.124 2.413 1.0 92.69 ? 212 ILE A O 1 A0A6P3X1M9 UNP 212 I ATOM 1735 C CG1 . ILE A 1 212 ? 10.412 -1.661 -0.486 1.0 92.69 ? 212 ILE A CG1 1 A0A6P3X1M9 UNP 212 I ATOM 1736 C CG2 . ILE A 1 212 ? 11.262 -4.031 -0.628 1.0 92.69 ? 212 ILE A CG2 1 A0A6P3X1M9 UNP 212 I ATOM 1737 C CD1 . ILE A 1 212 ? 10.939 -1.092 -1.812 1.0 92.69 ? 212 ILE A CD1 1 A0A6P3X1M9 UNP 212 I ATOM 1738 N N . GLN A 1 213 ? 12.867 -4.263 2.475 1.0 92.50 ? 213 GLN A N 1 A0A6P3X1M9 UNP 213 Q ATOM 1739 C CA . GLN A 1 213 ? 13.502 -5.462 3.014 1.0 92.50 ? 213 GLN A CA 1 A0A6P3X1M9 UNP 213 Q ATOM 1740 C C . GLN A 1 213 ? 12.908 -5.843 4.379 1.0 92.50 ? 213 GLN A C 1 A0A6P3X1M9 UNP 213 Q ATOM 1741 C CB . GLN A 1 213 ? 15.022 -5.240 3.055 1.0 92.50 ? 213 GLN A CB 1 A0A6P3X1M9 UNP 213 Q ATOM 1742 O O . GLN A 1 213 ? 12.426 -6.964 4.530 1.0 92.50 ? 213 GLN A O 1 A0A6P3X1M9 UNP 213 Q ATOM 1743 C CG . GLN A 1 213 ? 15.792 -6.465 3.563 1.0 92.50 ? 213 GLN A CG 1 A0A6P3X1M9 UNP 213 Q ATOM 1744 C CD . GLN A 1 213 ? 15.590 -7.730 2.731 1.0 92.50 ? 213 GLN A CD 1 A0A6P3X1M9 UNP 213 Q ATOM 1745 N NE2 . GLN A 1 213 ? 15.633 -8.873 3.380 1.0 92.50 ? 213 GLN A NE2 1 A0A6P3X1M9 UNP 213 Q ATOM 1746 O OE1 . GLN A 1 213 ? 15.408 -7.709 1.511 1.0 92.50 ? 213 GLN A OE1 1 A0A6P3X1M9 UNP 213 Q ATOM 1747 N N . GLU A 1 214 ? 12.817 -4.895 5.315 1.0 93.12 ? 214 GLU A N 1 A0A6P3X1M9 UNP 214 E ATOM 1748 C CA . GLU A 1 214 ? 12.195 -5.111 6.629 1.0 93.12 ? 214 GLU A CA 1 A0A6P3X1M9 UNP 214 E ATOM 1749 C C . GLU A 1 214 ? 10.739 -5.596 6.494 1.0 93.12 ? 214 GLU A C 1 A0A6P3X1M9 UNP 214 E ATOM 1750 C CB . GLU A 1 214 ? 12.228 -3.784 7.409 1.0 93.12 ? 214 GLU A CB 1 A0A6P3X1M9 UNP 214 E ATOM 1751 O O . GLU A 1 214 ? 10.297 -6.514 7.185 1.0 93.12 ? 214 GLU A O 1 A0A6P3X1M9 UNP 214 E ATOM 1752 C CG . GLU A 1 214 ? 11.836 -3.964 8.887 1.0 93.12 ? 214 GLU A CG 1 A0A6P3X1M9 UNP 214 E ATOM 1753 C CD . GLU A 1 214 ? 11.432 -2.663 9.599 1.0 93.12 ? 214 GLU A CD 1 A0A6P3X1M9 UNP 214 E ATOM 1754 O OE1 . GLU A 1 214 ? 10.984 -2.773 10.767 1.0 93.12 ? 214 GLU A OE1 1 A0A6P3X1M9 UNP 214 E ATOM 1755 O OE2 . GLU A 1 214 ? 11.450 -1.589 8.951 1.0 93.12 ? 214 GLU A OE2 1 A0A6P3X1M9 UNP 214 E ATOM 1756 N N . THR A 1 215 ? 9.979 -5.014 5.561 1.0 95.19 ? 215 THR A N 1 A0A6P3X1M9 UNP 215 T ATOM 1757 C CA . THR A 1 215 ? 8.584 -5.412 5.329 1.0 95.19 ? 215 THR A CA 1 A0A6P3X1M9 UNP 215 T ATOM 1758 C C . THR A 1 215 ? 8.480 -6.837 4.793 1.0 95.19 ? 215 THR A C 1 A0A6P3X1M9 UNP 215 T ATOM 1759 C CB . THR A 1 215 ? 7.857 -4.443 4.390 1.0 95.19 ? 215 THR A CB 1 A0A6P3X1M9 UNP 215 T ATOM 1760 O O . THR A 1 215 ? 7.583 -7.562 5.213 1.0 95.19 ? 215 THR A O 1 A0A6P3X1M9 UNP 215 T ATOM 1761 C CG2 . THR A 1 215 ? 6.359 -4.732 4.283 1.0 95.19 ? 215 THR A CG2 1 A0A6P3X1M9 UNP 215 T ATOM 1762 O OG1 . THR A 1 215 ? 7.963 -3.137 4.898 1.0 95.19 ? 215 THR A OG1 1 A0A6P3X1M9 UNP 215 T ATOM 1763 N N . LEU A 1 216 ? 9.382 -7.268 3.905 1.0 95.25 ? 216 LEU A N 1 A0A6P3X1M9 UNP 216 L ATOM 1764 C CA . LEU A 1 216 ? 9.399 -8.650 3.410 1.0 95.25 ? 216 LEU A CA 1 A0A6P3X1M9 UNP 216 L ATOM 1765 C C . LEU A 1 216 ? 9.667 -9.653 4.541 1.0 95.25 ? 216 LEU A C 1 A0A6P3X1M9 UNP 216 L ATOM 1766 C CB . LEU A 1 216 ? 10.440 -8.804 2.287 1.0 95.25 ? 216 LEU A CB 1 A0A6P3X1M9 UNP 216 L ATOM 1767 O O . LEU A 1 216 ? 8.996 -10.678 4.605 1.0 95.25 ? 216 LEU A O 1 A0A6P3X1M9 UNP 216 L ATOM 1768 C CG . LEU A 1 216 ? 10.121 -8.061 0.979 1.0 95.25 ? 216 LEU A CG 1 A0A6P3X1M9 UNP 216 L ATOM 1769 C CD1 . LEU A 1 216 ? 11.293 -8.191 0.003 1.0 95.25 ? 216 LEU A CD1 1 A0A6P3X1M9 UNP 216 L ATOM 1770 C CD2 . LEU A 1 216 ? 8.868 -8.600 0.289 1.0 95.25 ? 216 LEU A CD2 1 A0A6P3X1M9 UNP 216 L ATOM 1771 N N . GLU A 1 217 ? 10.565 -9.325 5.470 1.0 94.44 ? 217 GLU A N 1 A0A6P3X1M9 UNP 217 E ATOM 1772 C CA . GLU A 1 217 ? 10.863 -10.154 6.649 1.0 94.44 ? 217 GLU A CA 1 A0A6P3X1M9 UNP 217 E ATOM 1773 C C . GLU A 1 217 ? 9.677 -10.253 7.608 1.0 94.44 ? 217 GLU A C 1 A0A6P3X1M9 UNP 217 E ATOM 1774 C CB . GLU A 1 217 ? 12.081 -9.570 7.377 1.0 94.44 ? 217 GLU A CB 1 A0A6P3X1M9 UNP 217 E ATOM 1775 O O . GLU A 1 217 ? 9.376 -11.321 8.139 1.0 94.44 ? 217 GLU A O 1 A0A6P3X1M9 UNP 217 E ATOM 1776 C CG . GLU A 1 217 ? 13.341 -9.621 6.502 1.0 94.44 ? 217 GLU A CG 1 A0A6P3X1M9 UNP 217 E ATOM 1777 C CD . GLU A 1 217 ? 14.544 -8.900 7.116 1.0 94.44 ? 217 GLU A CD 1 A0A6P3X1M9 UNP 217 E ATOM 1778 O OE1 . GLU A 1 217 ? 15.515 -8.714 6.341 1.0 94.44 ? 217 GLU A OE1 1 A0A6P3X1M9 UNP 217 E ATOM 1779 O OE2 . GLU A 1 217 ? 14.487 -8.544 8.317 1.0 94.44 ? 217 GLU A OE2 1 A0A6P3X1M9 UNP 217 E ATOM 1780 N N . ILE A 1 218 ? 8.945 -9.154 7.800 1.0 94.81 ? 218 ILE A N 1 A0A6P3X1M9 UNP 218 I ATOM 1781 C CA . ILE A 1 218 ? 7.712 -9.160 8.596 1.0 94.81 ? 218 ILE A CA 1 A0A6P3X1M9 UNP 218 I ATOM 1782 C C . ILE A 1 218 ? 6.631 -9.994 7.897 1.0 94.81 ? 218 ILE A C 1 A0A6P3X1M9 UNP 218 I ATOM 1783 C CB . ILE A 1 218 ? 7.265 -7.711 8.872 1.0 94.81 ? 218 ILE A CB 1 A0A6P3X1M9 UNP 218 I ATOM 1784 O O . ILE A 1 218 ? 5.930 -10.760 8.555 1.0 94.81 ? 218 ILE A O 1 A0A6P3X1M9 UNP 218 I ATOM 1785 C CG1 . ILE A 1 218 ? 8.302 -7.013 9.781 1.0 94.81 ? 218 ILE A CG1 1 A0A6P3X1M9 UNP 218 I ATOM 1786 C CG2 . ILE A 1 218 ? 5.875 -7.643 9.535 1.0 94.81 ? 218 ILE A CG2 1 A0A6P3X1M9 UNP 218 I ATOM 1787 C CD1 . ILE A 1 218 ? 8.260 -5.494 9.629 1.0 94.81 ? 218 ILE A CD1 1 A0A6P3X1M9 UNP 218 I ATOM 1788 N N . LEU A 1 219 ? 6.506 -9.895 6.573 1.0 94.88 ? 219 LEU A N 1 A0A6P3X1M9 UNP 219 L ATOM 1789 C CA . LEU A 1 219 ? 5.565 -10.717 5.812 1.0 94.88 ? 219 LEU A CA 1 A0A6P3X1M9 UNP 219 L ATOM 1790 C C . LEU A 1 219 ? 5.908 -12.209 5.881 1.0 94.88 ? 219 LEU A C 1 A0A6P3X1M9 UNP 219 L ATOM 1791 C CB . LEU A 1 219 ? 5.514 -10.242 4.351 1.0 94.88 ? 219 LEU A CB 1 A0A6P3X1M9 UNP 219 L ATOM 1792 O O . LEU A 1 219 ? 4.990 -13.018 5.978 1.0 94.88 ? 219 LEU A O 1 A0A6P3X1M9 UNP 219 L ATOM 1793 C CG . LEU A 1 219 ? 4.810 -8.893 4.136 1.0 94.88 ? 219 LEU A CG 1 A0A6P3X1M9 UNP 219 L ATOM 1794 C CD1 . LEU A 1 219 ? 4.977 -8.465 2.676 1.0 94.88 ? 219 LEU A CD1 1 A0A6P3X1M9 UNP 219 L ATOM 1795 C CD2 . LEU A 1 219 ? 3.314 -8.971 4.438 1.0 94.88 ? 219 LEU A CD2 1 A0A6P3X1M9 UNP 219 L ATOM 1796 N N . GLU A 1 220 ? 7.191 -12.578 5.867 1.0 94.75 ? 220 GLU A N 1 A0A6P3X1M9 UNP 220 E ATOM 1797 C CA . GLU A 1 220 ? 7.620 -13.964 6.081 1.0 94.75 ? 220 GLU A CA 1 A0A6P3X1M9 UNP 220 E ATOM 1798 C C . GLU A 1 220 ? 7.296 -14.426 7.510 1.0 94.75 ? 220 GLU A C 1 A0A6P3X1M9 UNP 220 E ATOM 1799 C CB . GLU A 1 220 ? 9.119 -14.117 5.748 1.0 94.75 ? 220 GLU A CB 1 A0A6P3X1M9 UNP 220 E ATOM 1800 O O . GLU A 1 220 ? 6.665 -15.464 7.691 1.0 94.75 ? 220 GLU A O 1 A0A6P3X1M9 UNP 220 E ATOM 1801 C CG . GLU A 1 220 ? 9.555 -15.592 5.813 1.0 94.75 ? 220 GLU A CG 1 A0A6P3X1M9 UNP 220 E ATOM 1802 C CD . GLU A 1 220 ? 11.039 -15.849 5.494 1.0 94.75 ? 220 GLU A CD 1 A0A6P3X1M9 UNP 220 E ATOM 1803 O OE1 . GLU A 1 220 ? 11.426 -17.035 5.403 1.0 94.75 ? 220 GLU A OE1 1 A0A6P3X1M9 UNP 220 E ATOM 1804 O OE2 . GLU A 1 220 ? 11.837 -14.911 5.333 1.0 94.75 ? 220 GLU A OE2 1 A0A6P3X1M9 UNP 220 E ATOM 1805 N N . ARG A 1 221 ? 7.645 -13.625 8.526 1.0 93.44 ? 221 ARG A N 1 A0A6P3X1M9 UNP 221 R ATOM 1806 C CA . ARG A 1 221 ? 7.480 -13.986 9.945 1.0 93.44 ? 221 ARG A CA 1 A0A6P3X1M9 UNP 221 R ATOM 1807 C C . ARG A 1 221 ? 6.028 -14.236 10.356 1.0 93.44 ? 221 ARG A C 1 A0A6P3X1M9 UNP 221 R ATOM 1808 C CB . ARG A 1 221 ? 8.123 -12.888 10.804 1.0 93.44 ? 221 ARG A CB 1 A0A6P3X1M9 UNP 221 R ATOM 1809 O O . ARG A 1 221 ? 5.777 -15.108 11.180 1.0 93.44 ? 221 ARG A O 1 A0A6P3X1M9 UNP 221 R ATOM 1810 C CG . ARG A 1 221 ? 8.113 -13.236 12.303 1.0 93.44 ? 221 ARG A CG 1 A0A6P3X1M9 UNP 221 R ATOM 1811 C CD . ARG A 1 221 ? 8.873 -12.200 13.137 1.0 93.44 ? 221 ARG A CD 1 A0A6P3X1M9 UNP 221 R ATOM 1812 N NE . ARG A 1 221 ? 10.305 -12.168 12.782 1.0 93.44 ? 221 ARG A NE 1 A0A6P3X1M9 UNP 221 R ATOM 1813 N NH1 . ARG A 1 221 ? 10.864 -10.190 13.800 1.0 93.44 ? 221 ARG A NH1 1 A0A6P3X1M9 UNP 221 R ATOM 1814 N NH2 . ARG A 1 221 ? 12.376 -11.262 12.554 1.0 93.44 ? 221 ARG A NH2 1 A0A6P3X1M9 UNP 221 R ATOM 1815 C CZ . ARG A 1 221 ? 11.173 -11.211 13.048 1.0 93.44 ? 221 ARG A CZ 1 A0A6P3X1M9 UNP 221 R ATOM 1816 N N . TYR A 1 222 ? 5.089 -13.462 9.818 1.0 93.75 ? 222 TYR A N 1 A0A6P3X1M9 UNP 222 Y ATOM 1817 C CA . TYR A 1 222 ? 3.664 -13.543 10.172 1.0 93.75 ? 222 TYR A CA 1 A0A6P3X1M9 UNP 222 Y ATOM 1818 C C . TYR A 1 222 ? 2.805 -14.227 9.094 1.0 93.75 ? 222 TYR A C 1 A0A6P3X1M9 UNP 222 Y ATOM 1819 C CB . TYR A 1 222 ? 3.158 -12.128 10.464 1.0 93.75 ? 222 TYR A CB 1 A0A6P3X1M9 UNP 222 Y ATOM 1820 O O . TYR A 1 222 ? 1.597 -14.378 9.276 1.0 93.75 ? 222 TYR A O 1 A0A6P3X1M9 UNP 222 Y ATOM 1821 C CG . TYR A 1 222 ? 3.689 -11.487 11.736 1.0 93.75 ? 222 TYR A CG 1 A0A6P3X1M9 UNP 222 Y ATOM 1822 C CD1 . TYR A 1 222 ? 3.003 -11.663 12.951 1.0 93.75 ? 222 TYR A CD1 1 A0A6P3X1M9 UNP 222 Y ATOM 1823 C CD2 . TYR A 1 222 ? 4.848 -10.689 11.706 1.0 93.75 ? 222 TYR A CD2 1 A0A6P3X1M9 UNP 222 Y ATOM 1824 C CE1 . TYR A 1 222 ? 3.474 -11.047 14.126 1.0 93.75 ? 222 TYR A CE1 1 A0A6P3X1M9 UNP 222 Y ATOM 1825 C CE2 . TYR A 1 222 ? 5.329 -10.071 12.874 1.0 93.75 ? 222 TYR A CE2 1 A0A6P3X1M9 UNP 222 Y ATOM 1826 O OH . TYR A 1 222 ? 5.094 -9.659 15.224 1.0 93.75 ? 222 TYR A OH 1 A0A6P3X1M9 UNP 222 Y ATOM 1827 C CZ . TYR A 1 222 ? 4.637 -10.252 14.090 1.0 93.75 ? 222 TYR A CZ 1 A0A6P3X1M9 UNP 222 Y ATOM 1828 N N . GLY A 1 223 ? 3.391 -14.597 7.952 1.0 89.94 ? 223 GLY A N 1 A0A6P3X1M9 UNP 223 G ATOM 1829 C CA . GLY A 1 223 ? 2.670 -15.158 6.808 1.0 89.94 ? 223 GLY A CA 1 A0A6P3X1M9 UNP 223 G ATOM 1830 C C . GLY A 1 223 ? 2.470 -16.677 6.842 1.0 89.94 ? 223 GLY A C 1 A0A6P3X1M9 UNP 223 G ATOM 1831 O O . GLY A 1 223 ? 1.806 -17.205 5.952 1.0 89.94 ? 223 GLY A O 1 A0A6P3X1M9 UNP 223 G ATOM 1832 N N . GLY A 1 224 ? 3.037 -17.373 7.830 1.0 90.75 ? 224 GLY A N 1 A0A6P3X1M9 UNP 224 G ATOM 1833 C CA . GLY A 1 224 ? 2.971 -18.832 7.948 1.0 90.75 ? 224 GLY A CA 1 A0A6P3X1M9 UNP 224 G ATOM 1834 C C . GLY A 1 224 ? 3.925 -19.577 7.003 1.0 90.75 ? 224 GLY A C 1 A0A6P3X1M9 UNP 224 G ATOM 1835 O O . GLY A 1 224 ? 4.796 -18.981 6.368 1.0 90.75 ? 224 GLY A O 1 A0A6P3X1M9 UNP 224 G ATOM 1836 N N . GLU A 1 225 ? 3.758 -20.899 6.910 1.0 89.19 ? 225 GLU A N 1 A0A6P3X1M9 UNP 225 E ATOM 1837 C CA . GLU A 1 225 ? 4.690 -21.811 6.217 1.0 89.19 ? 225 GLU A CA 1 A0A6P3X1M9 UNP 225 E ATOM 1838 C C . GLU A 1 225 ? 4.848 -21.499 4.715 1.0 89.19 ? 225 GLU A C 1 A0A6P3X1M9 UNP 225 E ATOM 1839 C CB . GLU A 1 225 ? 4.216 -23.266 6.408 1.0 89.19 ? 225 GLU A CB 1 A0A6P3X1M9 UNP 225 E ATOM 1840 O O . GLU A 1 225 ? 5.950 -21.556 4.167 1.0 89.19 ? 225 GLU A O 1 A0A6P3X1M9 UNP 225 E ATOM 1841 C CG . GLU A 1 225 ? 4.196 -23.706 7.885 1.0 89.19 ? 225 GLU A CG 1 A0A6P3X1M9 UNP 225 E ATOM 1842 C CD . GLU A 1 225 ? 3.784 -25.176 8.097 1.0 89.19 ? 225 GLU A CD 1 A0A6P3X1M9 UNP 225 E ATOM 1843 O OE1 . GLU A 1 225 ? 3.863 -25.625 9.263 1.0 89.19 ? 225 GLU A OE1 1 A0A6P3X1M9 UNP 225 E ATOM 1844 O OE2 . GLU A 1 225 ? 3.395 -25.846 7.114 1.0 89.19 ? 225 GLU A OE2 1 A0A6P3X1M9 UNP 225 E ATOM 1845 N N . ASP A 1 226 ? 3.763 -21.088 4.052 1.0 90.56 ? 226 ASP A N 1 A0A6P3X1M9 UNP 226 D ATOM 1846 C CA . ASP A 1 226 ? 3.742 -20.821 2.608 1.0 90.56 ? 226 ASP A CA 1 A0A6P3X1M9 UNP 226 D ATOM 1847 C C . ASP A 1 226 ? 4.243 -19.417 2.221 1.0 90.56 ? 226 ASP A C 1 A0A6P3X1M9 UNP 226 D ATOM 1848 C CB . ASP A 1 226 ? 2.318 -21.040 2.076 1.0 90.56 ? 226 ASP A CB 1 A0A6P3X1M9 UNP 226 D ATOM 1849 O O . ASP A 1 226 ? 4.367 -19.098 1.027 1.0 90.56 ? 226 ASP A O 1 A0A6P3X1M9 UNP 226 D ATOM 1850 C CG . ASP A 1 226 ? 1.915 -22.512 1.971 1.0 90.56 ? 226 ASP A CG 1 A0A6P3X1M9 UNP 226 D ATOM 1851 O OD1 . ASP A 1 226 ? 2.804 -23.342 1.682 1.0 90.56 ? 226 ASP A OD1 1 A0A6P3X1M9 UNP 226 D ATOM 1852 O OD2 . ASP A 1 226 ? 0.691 -22.759 2.040 1.0 90.56 ? 226 ASP A OD2 1 A0A6P3X1M9 UNP 226 D ATOM 1853 N N . ALA A 1 227 ? 4.523 -18.548 3.197 1.0 94.00 ? 227 ALA A N 1 A0A6P3X1M9 UNP 227 A ATOM 1854 C CA . ALA A 1 227 ? 4.869 -17.154 2.933 1.0 94.00 ? 227 ALA A CA 1 A0A6P3X1M9 UNP 227 A ATOM 1855 C C . ALA A 1 227 ? 6.161 -17.030 2.123 1.0 94.00 ? 227 ALA A C 1 A0A6P3X1M9 UNP 227 A ATOM 1856 C CB . ALA A 1 227 ? 4.982 -16.410 4.260 1.0 94.00 ? 227 ALA A CB 1 A0A6P3X1M9 UNP 227 A ATOM 1857 O O . ALA A 1 227 ? 6.178 -16.356 1.089 1.0 94.00 ? 227 ALA A O 1 A0A6P3X1M9 UNP 227 A ATOM 1858 N N . PHE A 1 228 ? 7.220 -17.727 2.545 1.0 94.56 ? 228 PHE A N 1 A0A6P3X1M9 UNP 228 F ATOM 1859 C CA . PHE A 1 228 ? 8.532 -17.649 1.905 1.0 94.56 ? 228 PHE A CA 1 A0A6P3X1M9 UNP 228 F ATOM 1860 C C . PHE A 1 228 ? 8.480 -18.048 0.426 1.0 94.56 ? 228 PHE A C 1 A0A6P3X1M9 UNP 228 F ATOM 1861 C CB . PHE A 1 228 ? 9.532 -18.531 2.662 1.0 94.56 ? 228 PHE A CB 1 A0A6P3X1M9 UNP 228 F ATOM 1862 O O . PHE A 1 228 ? 8.983 -17.319 -0.428 1.0 94.56 ? 228 PHE A O 1 A0A6P3X1M9 UNP 228 F ATOM 1863 C CG . PHE A 1 228 ? 10.883 -18.582 1.976 1.0 94.56 ? 228 PHE A CG 1 A0A6P3X1M9 UNP 228 F ATOM 1864 C CD1 . PHE A 1 228 ? 11.312 -19.758 1.332 1.0 94.56 ? 228 PHE A CD1 1 A0A6P3X1M9 UNP 228 F ATOM 1865 C CD2 . PHE A 1 228 ? 11.684 -17.426 1.924 1.0 94.56 ? 228 PHE A CD2 1 A0A6P3X1M9 UNP 228 F ATOM 1866 C CE1 . PHE A 1 228 ? 12.543 -19.780 0.652 1.0 94.56 ? 228 PHE A CE1 1 A0A6P3X1M9 UNP 228 F ATOM 1867 C CE2 . PHE A 1 228 ? 12.899 -17.439 1.217 1.0 94.56 ? 228 PHE A CE2 1 A0A6P3X1M9 UNP 228 F ATOM 1868 C CZ . PHE A 1 228 ? 13.337 -18.621 0.595 1.0 94.56 ? 228 PHE A CZ 1 A0A6P3X1M9 UNP 228 F ATOM 1869 N N . ILE A 1 229 ? 7.814 -19.160 0.094 1.0 94.12 ? 229 ILE A N 1 A0A6P3X1M9 UNP 229 I ATOM 1870 C CA . ILE A 1 229 ? 7.709 -19.651 -1.290 1.0 94.12 ? 229 ILE A CA 1 A0A6P3X1M9 UNP 229 I ATOM 1871 C C . ILE A 1 229 ? 6.998 -18.617 -2.173 1.0 94.12 ? 229 ILE A C 1 A0A6P3X1M9 UNP 229 I ATOM 1872 C CB . ILE A 1 229 ? 6.994 -21.024 -1.316 1.0 94.12 ? 229 ILE A CB 1 A0A6P3X1M9 UNP 229 I ATOM 1873 O O . ILE A 1 229 ? 7.447 -18.326 -3.287 1.0 94.12 ? 229 ILE A O 1 A0A6P3X1M9 UNP 229 I ATOM 1874 C CG1 . ILE A 1 229 ? 7.852 -22.085 -0.585 1.0 94.12 ? 229 ILE A CG1 1 A0A6P3X1M9 UNP 229 I ATOM 1875 C CG2 . ILE A 1 229 ? 6.709 -21.470 -2.765 1.0 94.12 ? 229 ILE A CG2 1 A0A6P3X1M9 UNP 229 I ATOM 1876 C CD1 . ILE A 1 229 ? 7.126 -23.414 -0.338 1.0 94.12 ? 229 ILE A CD1 1 A0A6P3X1M9 UNP 229 I ATOM 1877 N N . ASN A 1 230 ? 5.915 -18.014 -1.672 1.0 95.12 ? 230 ASN A N 1 A0A6P3X1M9 UNP 230 N ATOM 1878 C CA . ASN A 1 230 ? 5.176 -16.991 -2.411 1.0 95.12 ? 230 ASN A CA 1 A0A6P3X1M9 UNP 230 N ATOM 1879 C C . ASN A 1 230 ? 5.969 -15.680 -2.549 1.0 95.12 ? 230 ASN A C 1 A0A6P3X1M9 UNP 230 N ATOM 1880 C CB . ASN A 1 230 ? 3.804 -16.776 -1.754 1.0 95.12 ? 230 ASN A CB 1 A0A6P3X1M9 UNP 230 N ATOM 1881 O O . ASN A 1 230 ? 5.914 -15.050 -3.610 1.0 95.12 ? 230 ASN A O 1 A0A6P3X1M9 UNP 230 N ATOM 1882 C CG . ASN A 1 230 ? 2.831 -17.890 -2.095 1.0 95.12 ? 230 ASN A CG 1 A0A6P3X1M9 UNP 230 N ATOM 1883 N ND2 . ASN A 1 230 ? 2.675 -18.861 -1.228 1.0 95.12 ? 230 ASN A ND2 1 A0A6P3X1M9 UNP 230 N ATOM 1884 O OD1 . ASN A 1 230 ? 2.227 -17.896 -3.165 1.0 95.12 ? 230 ASN A OD1 1 A0A6P3X1M9 UNP 230 N ATOM 1885 N N . ILE A 1 231 ? 6.734 -15.282 -1.526 1.0 95.19 ? 231 ILE A N 1 A0A6P3X1M9 UNP 231 I ATOM 1886 C CA . ILE A 1 231 ? 7.629 -14.118 -1.596 1.0 95.19 ? 231 ILE A CA 1 A0A6P3X1M9 UNP 231 I ATOM 1887 C C . ILE A 1 231 ? 8.751 -14.378 -2.606 1.0 95.19 ? 231 ILE A C 1 A0A6P3X1M9 UNP 231 I ATOM 1888 C CB . ILE A 1 231 ? 8.177 -13.730 -0.202 1.0 95.19 ? 231 ILE A CB 1 A0A6P3X1M9 UNP 231 I ATOM 1889 O O . ILE A 1 231 ? 8.926 -13.569 -3.515 1.0 95.19 ? 231 ILE A O 1 A0A6P3X1M9 UNP 231 I ATOM 1890 C CG1 . ILE A 1 231 ? 7.035 -13.207 0.699 1.0 95.19 ? 231 ILE A CG1 1 A0A6P3X1M9 UNP 231 I ATOM 1891 C CG2 . ILE A 1 231 ? 9.258 -12.640 -0.340 1.0 95.19 ? 231 ILE A CG2 1 A0A6P3X1M9 UNP 231 I ATOM 1892 C CD1 . ILE A 1 231 ? 7.408 -13.104 2.184 1.0 95.19 ? 231 ILE A CD1 1 A0A6P3X1M9 UNP 231 I ATOM 1893 N N . LYS A 1 232 ? 9.453 -15.515 -2.523 1.0 94.50 ? 232 LYS A N 1 A0A6P3X1M9 UNP 232 K ATOM 1894 C CA . LYS A 1 232 ? 10.563 -15.888 -3.421 1.0 94.50 ? 232 LYS A CA 1 A0A6P3X1M9 UNP 232 K ATOM 1895 C C . LYS A 1 232 ? 10.122 -15.972 -4.881 1.0 94.50 ? 232 LYS A C 1 A0A6P3X1M9 UNP 232 K ATOM 1896 C CB . LYS A 1 232 ? 11.158 -17.227 -2.940 1.0 94.50 ? 232 LYS A CB 1 A0A6P3X1M9 UNP 232 K ATOM 1897 O O . LYS A 1 232 ? 10.868 -15.574 -5.774 1.0 94.50 ? 232 LYS A O 1 A0A6P3X1M9 UNP 232 K ATOM 1898 C CG . LYS A 1 232 ? 12.487 -17.640 -3.607 1.0 94.50 ? 232 LYS A CG 1 A0A6P3X1M9 UNP 232 K ATOM 1899 C CD . LYS A 1 232 ? 13.646 -16.682 -3.275 1.0 94.50 ? 232 LYS A CD 1 A0A6P3X1M9 UNP 232 K ATOM 1900 C CE . LYS A 1 232 ? 15.031 -17.294 -3.564 1.0 94.50 ? 232 LYS A CE 1 A0A6P3X1M9 UNP 232 K ATOM 1901 N NZ . LYS A 1 232 ? 16.124 -16.338 -3.236 1.0 94.50 ? 232 LYS A NZ 1 A0A6P3X1M9 UNP 232 K ATOM 1902 N N . TYR A 1 233 ? 8.892 -16.424 -5.134 1.0 94.50 ? 233 TYR A N 1 A0A6P3X1M9 UNP 233 Y ATOM 1903 C CA . TYR A 1 233 ? 8.312 -16.431 -6.479 1.0 94.50 ? 233 TYR A CA 1 A0A6P3X1M9 UNP 233 Y ATOM 1904 C C . TYR A 1 233 ? 8.154 -15.016 -7.063 1.0 94.50 ? 233 TYR A C 1 A0A6P3X1M9 UNP 233 Y ATOM 1905 C CB . TYR A 1 233 ? 6.963 -17.160 -6.436 1.0 94.50 ? 233 TYR A CB 1 A0A6P3X1M9 UNP 233 Y ATOM 1906 O O . TYR A 1 233 ? 8.331 -14.814 -8.264 1.0 94.50 ? 233 TYR A O 1 A0A6P3X1M9 UNP 233 Y ATOM 1907 C CG . TYR A 1 233 ? 6.383 -17.428 -7.811 1.0 94.50 ? 233 TYR A CG 1 A0A6P3X1M9 UNP 233 Y ATOM 1908 C CD1 . TYR A 1 233 ? 5.474 -16.522 -8.392 1.0 94.50 ? 233 TYR A CD1 1 A0A6P3X1M9 UNP 233 Y ATOM 1909 C CD2 . TYR A 1 233 ? 6.793 -18.569 -8.524 1.0 94.50 ? 233 TYR A CD2 1 A0A6P3X1M9 UNP 233 Y ATOM 1910 C CE1 . TYR A 1 233 ? 4.981 -16.755 -9.691 1.0 94.50 ? 233 TYR A CE1 1 A0A6P3X1M9 UNP 233 Y ATOM 1911 C CE2 . TYR A 1 233 ? 6.302 -18.809 -9.821 1.0 94.50 ? 233 TYR A CE2 1 A0A6P3X1M9 UNP 233 Y ATOM 1912 O OH . TYR A 1 233 ? 4.920 -18.121 -11.659 1.0 94.50 ? 233 TYR A OH 1 A0A6P3X1M9 UNP 233 Y ATOM 1913 C CZ . TYR A 1 233 ? 5.398 -17.897 -10.407 1.0 94.50 ? 233 TYR A CZ 1 A0A6P3X1M9 UNP 233 Y ATOM 1914 N N . MET A 1 234 ? 7.831 -14.026 -6.225 1.0 94.00 ? 234 MET A N 1 A0A6P3X1M9 UNP 234 M ATOM 1915 C CA . MET A 1 234 ? 7.607 -12.640 -6.655 1.0 94.00 ? 234 MET A CA 1 A0A6P3X1M9 UNP 234 M ATOM 1916 C C . MET A 1 234 ? 8.858 -11.758 -6.596 1.0 94.00 ? 234 MET A C 1 A0A6P3X1M9 UNP 234 M ATOM 1917 C CB . MET A 1 234 ? 6.493 -12.025 -5.799 1.0 94.00 ? 234 MET A CB 1 A0A6P3X1M9 UNP 234 M ATOM 1918 O O . MET A 1 234 ? 8.998 -10.837 -7.404 1.0 94.00 ? 234 MET A O 1 A0A6P3X1M9 UNP 234 M ATOM 1919 C CG . MET A 1 234 ? 5.134 -12.693 -6.038 1.0 94.00 ? 234 MET A CG 1 A0A6P3X1M9 UNP 234 M ATOM 1920 S SD . MET A 1 234 ? 4.588 -12.771 -7.772 1.0 94.00 ? 234 MET A SD 1 A0A6P3X1M9 UNP 234 M ATOM 1921 C CE . MET A 1 234 ? 4.636 -11.018 -8.209 1.0 94.00 ? 234 MET A CE 1 A0A6P3X1M9 UNP 234 M ATOM 1922 N N . VAL A 1 235 ? 9.751 -12.031 -5.648 1.0 93.94 ? 235 VAL A N 1 A0A6P3X1M9 UNP 235 V ATOM 1923 C CA . VAL A 1 235 ? 11.005 -11.321 -5.386 1.0 93.94 ? 235 VAL A CA 1 A0A6P3X1M9 UNP 235 V ATOM 1924 C C . VAL A 1 235 ? 12.125 -12.372 -5.367 1.0 93.94 ? 235 VAL A C 1 A0A6P3X1M9 UNP 235 V ATOM 1925 C CB . VAL A 1 235 ? 10.936 -10.536 -4.054 1.0 93.94 ? 235 VAL A CB 1 A0A6P3X1M9 UNP 235 V ATOM 1926 O O . VAL A 1 235 ? 12.503 -12.861 -4.301 1.0 93.94 ? 235 VAL A O 1 A0A6P3X1M9 UNP 235 V ATOM 1927 C CG1 . VAL A 1 235 ? 12.206 -9.693 -3.852 1.0 93.94 ? 235 VAL A CG1 1 A0A6P3X1M9 UNP 235 V ATOM 1928 C CG2 . VAL A 1 235 ? 9.747 -9.566 -3.949 1.0 93.94 ? 235 VAL A CG2 1 A0A6P3X1M9 UNP 235 V ATOM 1929 N N . PRO A 1 236 ? 12.685 -12.748 -6.533 1.0 92.81 ? 236 PRO A N 1 A0A6P3X1M9 UNP 236 P ATOM 1930 C CA . PRO A 1 236 ? 13.687 -13.817 -6.609 1.0 92.81 ? 236 PRO A CA 1 A0A6P3X1M9 UNP 236 P ATOM 1931 C C . PRO A 1 236 ? 14.968 -13.538 -5.807 1.0 92.81 ? 236 PRO A C 1 A0A6P3X1M9 UNP 236 P ATOM 1932 C CB . PRO A 1 236 ? 13.985 -13.980 -8.102 1.0 92.81 ? 236 PRO A CB 1 A0A6P3X1M9 UNP 236 P ATOM 1933 O O . PRO A 1 236 ? 15.652 -14.472 -5.391 1.0 92.81 ? 236 PRO A O 1 A0A6P3X1M9 UNP 236 P ATOM 1934 C CG . PRO A 1 236 ? 12.698 -13.505 -8.774 1.0 92.81 ? 236 PRO A CG 1 A0A6P3X1M9 UNP 236 P ATOM 1935 C CD . PRO A 1 236 ? 12.254 -12.361 -7.869 1.0 92.81 ? 236 PRO A CD 1 A0A6P3X1M9 UNP 236 P ATOM 1936 N N . THR A 1 237 ? 15.286 -12.260 -5.570 1.0 90.81 ? 237 THR A N 1 A0A6P3X1M9 UNP 237 T ATOM 1937 C CA . THR A 1 237 ? 16.467 -11.809 -4.813 1.0 90.81 ? 237 THR A CA 1 A0A6P3X1M9 UNP 237 T ATOM 1938 C C . THR A 1 237 ? 16.246 -11.750 -3.300 1.0 90.81 ? 237 THR A C 1 A0A6P3X1M9 UNP 237 T ATOM 1939 C CB . THR A 1 237 ? 16.952 -10.431 -5.301 1.0 90.81 ? 237 THR A CB 1 A0A6P3X1M9 UNP 237 T ATOM 1940 O O . THR A 1 237 ? 17.120 -11.267 -2.581 1.0 90.81 ? 237 THR A O 1 A0A6P3X1M9 UNP 237 T ATOM 1941 C CG2 . THR A 1 237 ? 17.239 -10.397 -6.801 1.0 90.81 ? 237 THR A CG2 1 A0A6P3X1M9 UNP 237 T ATOM 1942 O OG1 . THR A 1 237 ? 15.983 -9.434 -5.039 1.0 90.81 ? 237 THR A OG1 1 A0A6P3X1M9 UNP 237 T ATOM 1943 N N . TYR A 1 238 ? 15.071 -12.149 -2.806 1.0 92.31 ? 238 TYR A N 1 A0A6P3X1M9 UNP 238 Y ATOM 1944 C CA . TYR A 1 238 ? 14.800 -12.229 -1.373 1.0 92.31 ? 238 TYR A CA 1 A0A6P3X1M9 UNP 238 Y ATOM 1945 C C . TYR A 1 238 ? 15.386 -13.516 -0.787 1.0 92.31 ? 238 TYR A C 1 A0A6P3X1M9 UNP 238 Y ATOM 1946 C CB . TYR A 1 238 ? 13.292 -12.144 -1.129 1.0 92.31 ? 238 TYR A CB 1 A0A6P3X1M9 UNP 238 Y ATOM 1947 O O . TYR A 1 238 ? 15.216 -14.584 -1.373 1.0 92.31 ? 238 TYR A O 1 A0A6P3X1M9 UNP 238 Y ATOM 1948 C CG . TYR A 1 238 ? 12.945 -12.164 0.340 1.0 92.31 ? 238 TYR A CG 1 A0A6P3X1M9 UNP 238 Y ATOM 1949 C CD1 . TYR A 1 238 ? 12.361 -13.310 0.916 1.0 92.31 ? 238 TYR A CD1 1 A0A6P3X1M9 UNP 238 Y ATOM 1950 C CD2 . TYR A 1 238 ? 13.260 -11.045 1.137 1.0 92.31 ? 238 TYR A CD2 1 A0A6P3X1M9 UNP 238 Y ATOM 1951 C CE1 . TYR A 1 238 ? 12.063 -13.321 2.291 1.0 92.31 ? 238 TYR A CE1 1 A0A6P3X1M9 UNP 238 Y ATOM 1952 C CE2 . TYR A 1 238 ? 12.986 -11.068 2.514 1.0 92.31 ? 238 TYR A CE2 1 A0A6P3X1M9 UNP 238 Y ATOM 1953 O OH . TYR A 1 238 ? 12.098 -12.203 4.403 1.0 92.31 ? 238 TYR A OH 1 A0A6P3X1M9 UNP 238 Y ATOM 1954 C CZ . TYR A 1 238 ? 12.383 -12.203 3.087 1.0 92.31 ? 238 TYR A CZ 1 A0A6P3X1M9 UNP 238 Y ATOM 1955 N N . GLU A 1 239 ? 16.049 -13.423 0.361 1.0 89.38 ? 239 GLU A N 1 A0A6P3X1M9 UNP 239 E ATOM 1956 C CA . GLU A 1 239 ? 16.574 -14.564 1.116 1.0 89.38 ? 239 GLU A CA 1 A0A6P3X1M9 UNP 239 E ATOM 1957 C C . GLU A 1 239 ? 15.847 -14.660 2.458 1.0 89.38 ? 239 GLU A C 1 A0A6P3X1M9 UNP 239 E ATOM 1958 C CB . GLU A 1 239 ? 18.098 -14.442 1.300 1.0 89.38 ? 239 GLU A CB 1 A0A6P3X1M9 UNP 239 E ATOM 1959 O O . GLU A 1 239 ? 15.519 -13.631 3.046 1.0 89.38 ? 239 GLU A O 1 A0A6P3X1M9 UNP 239 E ATOM 1960 C CG . GLU A 1 239 ? 18.891 -14.554 -0.018 1.0 89.38 ? 239 GLU A CG 1 A0A6P3X1M9 UNP 239 E ATOM 1961 C CD . GLU A 1 239 ? 18.604 -15.856 -0.788 1.0 89.38 ? 239 GLU A CD 1 A0A6P3X1M9 UNP 239 E ATOM 1962 O OE1 . GLU A 1 239 ? 18.569 -15.822 -2.045 1.0 89.38 ? 239 GLU A OE1 1 A0A6P3X1M9 UNP 239 E ATOM 1963 O OE2 . GLU A 1 239 ? 18.299 -16.881 -0.146 1.0 89.38 ? 239 GLU A OE2 1 A0A6P3X1M9 UNP 239 E ATOM 1964 N N . SER A 1 240 ? 15.572 -15.889 2.909 1.0 87.44 ? 240 SER A N 1 A0A6P3X1M9 UNP 240 S ATOM 1965 C CA . SER A 1 240 ? 14.755 -16.135 4.105 1.0 87.44 ? 240 SER A CA 1 A0A6P3X1M9 UNP 240 S ATOM 1966 C C . SER A 1 240 ? 15.413 -15.552 5.354 1.0 87.44 ? 240 SER A C 1 A0A6P3X1M9 UNP 240 S ATOM 1967 C CB . SER A 1 240 ? 14.527 -17.639 4.313 1.0 87.44 ? 240 SER A CB 1 A0A6P3X1M9 UNP 240 S ATOM 1968 O O . SER A 1 240 ? 16.603 -15.780 5.603 1.0 87.44 ? 240 SER A O 1 A0A6P3X1M9 UNP 240 S ATOM 1969 O OG . SER A 1 240 ? 13.840 -17.890 5.524 1.0 87.44 ? 240 SER A OG 1 A0A6P3X1M9 UNP 240 S ATOM 1970 N N . CYS A 1 241 ? 14.633 -14.850 6.178 1.0 84.00 ? 241 CYS A N 1 A0A6P3X1M9 UNP 241 C ATOM 1971 C CA . CYS A 1 241 ? 15.102 -14.400 7.490 1.0 84.00 ? 241 CYS A CA 1 A0A6P3X1M9 UNP 241 C ATOM 1972 C C . CYS A 1 241 ? 14.953 -15.466 8.586 1.0 84.00 ? 241 CYS A C 1 A0A6P3X1M9 UNP 241 C ATOM 1973 C CB . CYS A 1 241 ? 14.412 -13.085 7.872 1.0 84.00 ? 241 CYS A CB 1 A0A6P3X1M9 UNP 241 C ATOM 1974 O O . CYS A 1 241 ? 15.545 -15.322 9.652 1.0 84.00 ? 241 CYS A O 1 A0A6P3X1M9 UNP 241 C ATOM 1975 S SG . CYS A 1 241 ? 12.633 -13.299 8.188 1.0 84.00 ? 241 CYS A SG 1 A0A6P3X1M9 UNP 241 C ATOM 1976 N N . MET A 1 242 ? 14.163 -16.517 8.343 1.0 77.88 ? 242 MET A N 1 A0A6P3X1M9 UNP 242 M ATOM 1977 C CA . MET A 1 242 ? 13.866 -17.569 9.325 1.0 77.88 ? 242 MET A CA 1 A0A6P3X1M9 UNP 242 M ATOM 1978 C C . MET A 1 242 ? 14.817 -18.770 9.209 1.0 77.88 ? 242 MET A C 1 A0A6P3X1M9 UNP 242 M ATOM 1979 C CB . MET A 1 242 ? 12.401 -18.014 9.170 1.0 77.88 ? 242 MET A CB 1 A0A6P3X1M9 UNP 242 M ATOM 1980 O O . MET A 1 242 ? 15.086 -19.423 10.209 1.0 77.88 ? 242 MET A O 1 A0A6P3X1M9 UNP 242 M ATOM 1981 C CG . MET A 1 242 ? 11.382 -16.886 9.406 1.0 77.88 ? 242 MET A CG 1 A0A6P3X1M9 UNP 242 M ATOM 1982 S SD . MET A 1 242 ? 11.255 -16.247 11.106 1.0 77.88 ? 242 MET A SD 1 A0A6P3X1M9 UNP 242 M ATOM 1983 C CE . MET A 1 242 ? 10.265 -17.574 11.851 1.0 77.88 ? 242 MET A CE 1 A0A6P3X1M9 UNP 242 M ATOM 1984 N N . MET A 1 243 ? 15.355 -19.056 8.016 1.0 60.44 ? 243 MET A N 1 A0A6P3X1M9 UNP 243 M ATOM 1985 C CA . MET A 1 243 ? 16.283 -20.185 7.798 1.0 60.44 ? 243 MET A CA 1 A0A6P3X1M9 UNP 243 M ATOM 1986 C C . MET A 1 243 ? 17.750 -19.877 8.147 1.0 60.44 ? 243 MET A C 1 A0A6P3X1M9 UNP 243 M ATOM 1987 C CB . MET A 1 243 ? 16.195 -20.677 6.346 1.0 60.44 ? 243 MET A CB 1 A0A6P3X1M9 UNP 243 M ATOM 1988 O O . MET A 1 243 ? 18.575 -20.783 8.151 1.0 60.44 ? 243 MET A O 1 A0A6P3X1M9 UNP 243 M ATOM 1989 C CG . MET A 1 243 ? 14.813 -21.219 5.973 1.0 60.44 ? 243 MET A CG 1 A0A6P3X1M9 UNP 243 M ATOM 1990 S SD . MET A 1 243 ? 14.768 -21.969 4.321 1.0 60.44 ? 243 MET A SD 1 A0A6P3X1M9 UNP 243 M ATOM 1991 C CE . MET A 1 243 ? 12.982 -21.925 4.028 1.0 60.44 ? 243 MET A CE 1 A0A6P3X1M9 UNP 243 M ATOM 1992 N N . ASN A 1 244 ? 18.081 -18.611 8.418 1.0 54.44 ? 244 ASN A N 1 A0A6P3X1M9 UNP 244 N ATOM 1993 C CA . ASN A 1 244 ? 19.438 -18.154 8.745 1.0 54.44 ? 244 ASN A CA 1 A0A6P3X1M9 UNP 244 N ATOM 1994 C C . ASN A 1 244 ? 19.685 -18.009 10.265 1.0 54.44 ? 244 ASN A C 1 A0A6P3X1M9 UNP 244 N ATOM 1995 C CB . ASN A 1 244 ? 19.721 -16.857 7.957 1.0 54.44 ? 244 ASN A CB 1 A0A6P3X1M9 UNP 244 N ATOM 1996 O O . ASN A 1 244 ? 20.626 -17.315 10.656 1.0 54.44 ? 244 ASN A O 1 A0A6P3X1M9 UNP 244 N ATOM 1997 C CG . ASN A 1 244 ? 19.951 -17.078 6.471 1.0 54.44 ? 244 ASN A CG 1 A0A6P3X1M9 UNP 244 N ATOM 1998 N ND2 . ASN A 1 244 ? 19.533 -16.160 5.634 1.0 54.44 ? 244 ASN A ND2 1 A0A6P3X1M9 UNP 244 N ATOM 1999 O OD1 . ASN A 1 244 ? 20.531 -18.051 6.025 1.0 54.44 ? 244 ASN A OD1 1 A0A6P3X1M9 UNP 244 N ATOM 2000 N N . GLN A 1 245 ? 18.837 -18.611 11.111 1.0 41.56 ? 245 GLN A N 1 A0A6P3X1M9 UNP 245 Q ATOM 2001 C CA . GLN A 1 245 ? 18.969 -18.623 12.577 1.0 41.56 ? 245 GLN A CA 1 A0A6P3X1M9 UNP 245 Q ATOM 2002 C C . GLN A 1 245 ? 19.455 -19.972 13.103 1.0 41.56 ? 245 GLN A C 1 A0A6P3X1M9 UNP 245 Q ATOM 2003 C CB . GLN A 1 245 ? 17.651 -18.213 13.254 1.0 41.56 ? 245 GLN A CB 1 A0A6P3X1M9 UNP 245 Q ATOM 2004 O O . GLN A 1 245 ? 19.020 -21.011 12.559 1.0 41.56 ? 245 GLN A O 1 A0A6P3X1M9 UNP 245 Q ATOM 2005 C CG . GLN A 1 245 ? 17.365 -16.717 13.073 1.0 41.56 ? 245 GLN A CG 1 A0A6P3X1M9 UNP 245 Q ATOM 2006 C CD . GLN A 1 245 ? 16.182 -16.208 13.899 1.0 41.56 ? 245 GLN A CD 1 A0A6P3X1M9 UNP 245 Q ATOM 2007 N NE2 . GLN A 1 245 ? 15.968 -14.910 13.930 1.0 41.56 ? 245 GLN A NE2 1 A0A6P3X1M9 UNP 245 Q ATOM 2008 O OE1 . GLN A 1 245 ? 15.425 -16.915 14.543 1.0 41.56 ? 245 GLN A OE1 1 A0A6P3X1M9 UNP 245 Q ATOM 2009 O OXT . GLN A 1 245 ? 20.251 -19.912 14.064 1.0 41.56 ? 245 GLN A OXT 1 A0A6P3X1M9 UNP 245 Q #