data_AF-A0A0D2D681-F1 # _entry.id AF-A0A0D2D681-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 1 _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-A0A0D2D681-F1 _database_2.database_id AlphaFoldDB # _entity.details ? _entity.formula_weight ? _entity.id 1 _entity.pdbx_description "Ubiquitin carboxyl-terminal hydrolase" _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 ;MSAQKTFIPLENNPRVMTKLAHRLGLSPALSFHDAYSLTDPDLVAFLPRPASALLFTYPVTTTAEAHYGKTNEAEADYDG SGPGEPVMFYHQTIHHACGLIGLLHCTTNGTAADFIQEGSDLEKLVKDTTPLKPAERAQFLHDSEMLEIAHAAAAQSGDS TAPPLGEDPGHAFIAFVKGKDGHLWELEGRRKGPVDRGMLEKDEDVLSDKALGLGPLPFLKREEAAGSGDVRFSCTVLAP SFDD ; _entity_poly.pdbx_seq_one_letter_code_can ;MSAQKTFIPLENNPRVMTKLAHRLGLSPALSFHDAYSLTDPDLVAFLPRPASALLFTYPVTTTAEAHYGKTNEAEADYDG SGPGEPVMFYHQTIHHACGLIGLLHCTTNGTAADFIQEGSDLEKLVKDTTPLKPAERAQFLHDSEMLEIAHAAAAQSGDS TAPPLGEDPGHAFIAFVKGKDGHLWELEGRRKGPVDRGMLEKDEDVLSDKALGLGPLPFLKREEAAGSGDVRFSCTVLAP SFDD ; _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 SER 2 1 n ALA 3 1 n GLN 4 1 n LYS 5 1 n THR 6 1 n PHE 7 1 n ILE 8 1 n PRO 9 1 n LEU 10 1 n GLU 11 1 n ASN 12 1 n ASN 13 1 n PRO 14 1 n ARG 15 1 n VAL 16 1 n MET 17 1 n THR 18 1 n LYS 19 1 n LEU 20 1 n ALA 21 1 n HIS 22 1 n ARG 23 1 n LEU 24 1 n GLY 25 1 n LEU 26 1 n SER 27 1 n PRO 28 1 n ALA 29 1 n LEU 30 1 n SER 31 1 n PHE 32 1 n HIS 33 1 n ASP 34 1 n ALA 35 1 n TYR 36 1 n SER 37 1 n LEU 38 1 n THR 39 1 n ASP 40 1 n PRO 41 1 n ASP 42 1 n LEU 43 1 n VAL 44 1 n ALA 45 1 n PHE 46 1 n LEU 47 1 n PRO 48 1 n ARG 49 1 n PRO 50 1 n ALA 51 1 n SER 52 1 n ALA 53 1 n LEU 54 1 n LEU 55 1 n PHE 56 1 n THR 57 1 n TYR 58 1 n PRO 59 1 n VAL 60 1 n THR 61 1 n THR 62 1 n THR 63 1 n ALA 64 1 n GLU 65 1 n ALA 66 1 n HIS 67 1 n TYR 68 1 n GLY 69 1 n LYS 70 1 n THR 71 1 n ASN 72 1 n GLU 73 1 n ALA 74 1 n GLU 75 1 n ALA 76 1 n ASP 77 1 n TYR 78 1 n ASP 79 1 n GLY 80 1 n SER 81 1 n GLY 82 1 n PRO 83 1 n GLY 84 1 n GLU 85 1 n PRO 86 1 n VAL 87 1 n MET 88 1 n PHE 89 1 n TYR 90 1 n HIS 91 1 n GLN 92 1 n THR 93 1 n ILE 94 1 n HIS 95 1 n HIS 96 1 n ALA 97 1 n CYS 98 1 n GLY 99 1 n LEU 100 1 n ILE 101 1 n GLY 102 1 n LEU 103 1 n LEU 104 1 n HIS 105 1 n CYS 106 1 n THR 107 1 n THR 108 1 n ASN 109 1 n GLY 110 1 n THR 111 1 n ALA 112 1 n ALA 113 1 n ASP 114 1 n PHE 115 1 n ILE 116 1 n GLN 117 1 n GLU 118 1 n GLY 119 1 n SER 120 1 n ASP 121 1 n LEU 122 1 n GLU 123 1 n LYS 124 1 n LEU 125 1 n VAL 126 1 n LYS 127 1 n ASP 128 1 n THR 129 1 n THR 130 1 n PRO 131 1 n LEU 132 1 n LYS 133 1 n PRO 134 1 n ALA 135 1 n GLU 136 1 n ARG 137 1 n ALA 138 1 n GLN 139 1 n PHE 140 1 n LEU 141 1 n HIS 142 1 n ASP 143 1 n SER 144 1 n GLU 145 1 n MET 146 1 n LEU 147 1 n GLU 148 1 n ILE 149 1 n ALA 150 1 n HIS 151 1 n ALA 152 1 n ALA 153 1 n ALA 154 1 n ALA 155 1 n GLN 156 1 n SER 157 1 n GLY 158 1 n ASP 159 1 n SER 160 1 n THR 161 1 n ALA 162 1 n PRO 163 1 n PRO 164 1 n LEU 165 1 n GLY 166 1 n GLU 167 1 n ASP 168 1 n PRO 169 1 n GLY 170 1 n HIS 171 1 n ALA 172 1 n PHE 173 1 n ILE 174 1 n ALA 175 1 n PHE 176 1 n VAL 177 1 n LYS 178 1 n GLY 179 1 n LYS 180 1 n ASP 181 1 n GLY 182 1 n HIS 183 1 n LEU 184 1 n TRP 185 1 n GLU 186 1 n LEU 187 1 n GLU 188 1 n GLY 189 1 n ARG 190 1 n ARG 191 1 n LYS 192 1 n GLY 193 1 n PRO 194 1 n VAL 195 1 n ASP 196 1 n ARG 197 1 n GLY 198 1 n MET 199 1 n LEU 200 1 n GLU 201 1 n LYS 202 1 n ASP 203 1 n GLU 204 1 n ASP 205 1 n VAL 206 1 n LEU 207 1 n SER 208 1 n ASP 209 1 n LYS 210 1 n ALA 211 1 n LEU 212 1 n GLY 213 1 n LEU 214 1 n GLY 215 1 n PRO 216 1 n LEU 217 1 n PRO 218 1 n PHE 219 1 n LEU 220 1 n LYS 221 1 n ARG 222 1 n GLU 223 1 n GLU 224 1 n ALA 225 1 n ALA 226 1 n GLY 227 1 n SER 228 1 n GLY 229 1 n ASP 230 1 n VAL 231 1 n ARG 232 1 n PHE 233 1 n SER 234 1 n CYS 235 1 n THR 236 1 n VAL 237 1 n LEU 238 1 n ALA 239 1 n PRO 240 1 n SER 241 1 n PHE 242 1 n ASP 243 1 n ASP 244 # 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 93.93 _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 41.59 1 1 A SER 2 2 49.06 1 2 A ALA 3 2 68.25 1 3 A GLN 4 2 83.56 1 4 A LYS 5 2 93.25 1 5 A THR 6 2 94.50 1 6 A PHE 7 2 94.69 1 7 A ILE 8 2 93.19 1 8 A PRO 9 2 94.00 1 9 A LEU 10 2 95.06 1 10 A GLU 11 2 94.06 1 11 A ASN 12 2 95.19 1 12 A ASN 13 2 95.31 1 13 A PRO 14 2 96.50 1 14 A ARG 15 2 95.69 1 15 A VAL 16 2 97.19 1 16 A MET 17 2 98.31 1 17 A THR 18 2 98.19 1 18 A LYS 19 2 97.44 1 19 A LEU 20 2 98.56 1 20 A ALA 21 2 98.62 1 21 A HIS 22 2 98.50 1 22 A ARG 23 2 98.25 1 23 A LEU 24 2 98.56 1 24 A GLY 25 2 98.62 1 25 A LEU 26 2 98.69 1 26 A SER 27 2 98.50 1 27 A PRO 28 2 97.88 1 28 A ALA 29 2 98.12 1 29 A LEU 30 2 98.50 1 30 A SER 31 2 98.50 1 31 A PHE 32 2 98.50 1 32 A HIS 33 2 98.06 1 33 A ASP 34 2 96.25 1 34 A ALA 35 2 95.62 1 35 A TYR 36 2 92.50 1 36 A SER 37 2 93.31 1 37 A LEU 38 2 93.19 1 38 A THR 39 2 91.88 1 39 A ASP 40 2 94.81 1 40 A PRO 41 2 93.31 1 41 A ASP 42 2 94.25 1 42 A LEU 43 2 95.06 1 43 A VAL 44 2 95.25 1 44 A ALA 45 2 93.06 1 45 A PHE 46 2 92.50 1 46 A LEU 47 2 96.44 1 47 A PRO 48 2 97.06 1 48 A ARG 49 2 96.06 1 49 A PRO 50 2 96.56 1 50 A ALA 51 2 97.94 1 51 A SER 52 2 98.25 1 52 A ALA 53 2 98.75 1 53 A LEU 54 2 98.69 1 54 A LEU 55 2 98.69 1 55 A PHE 56 2 97.31 1 56 A THR 57 2 94.81 1 57 A TYR 58 2 91.38 1 58 A PRO 59 2 90.50 1 59 A VAL 60 2 90.06 1 60 A THR 61 2 90.81 1 61 A THR 62 2 90.81 1 62 A THR 63 2 91.31 1 63 A ALA 64 2 90.31 1 64 A GLU 65 2 92.31 1 65 A ALA 66 2 92.19 1 66 A HIS 67 2 91.19 1 67 A TYR 68 2 91.38 1 68 A GLY 69 2 90.81 1 69 A LYS 70 2 90.44 1 70 A THR 71 2 87.62 1 71 A ASN 72 2 88.06 1 72 A GLU 73 2 88.69 1 73 A ALA 74 2 87.62 1 74 A GLU 75 2 88.19 1 75 A ALA 76 2 90.56 1 76 A ASP 77 2 92.94 1 77 A TYR 78 2 95.06 1 78 A ASP 79 2 96.69 1 79 A GLY 80 2 96.69 1 80 A SER 81 2 97.75 1 81 A GLY 82 2 97.81 1 82 A PRO 83 2 96.06 1 83 A GLY 84 2 97.00 1 84 A GLU 85 2 98.06 1 85 A PRO 86 2 97.88 1 86 A VAL 87 2 98.56 1 87 A MET 88 2 98.38 1 88 A PHE 89 2 98.56 1 89 A TYR 90 2 98.50 1 90 A HIS 91 2 97.69 1 91 A GLN 92 2 96.31 1 92 A THR 93 2 95.62 1 93 A ILE 94 2 95.75 1 94 A HIS 95 2 94.12 1 95 A HIS 96 2 94.06 1 96 A ALA 97 2 95.88 1 97 A CYS 98 2 95.50 1 98 A GLY 99 2 97.25 1 99 A LEU 100 2 98.38 1 100 A ILE 101 2 98.69 1 101 A GLY 102 2 98.69 1 102 A LEU 103 2 98.81 1 103 A LEU 104 2 98.88 1 104 A HIS 105 2 98.88 1 105 A CYS 106 2 98.88 1 106 A THR 107 2 98.81 1 107 A THR 108 2 98.62 1 108 A ASN 109 2 98.69 1 109 A GLY 110 2 96.06 1 110 A THR 111 2 95.81 1 111 A ALA 112 2 98.25 1 112 A ALA 113 2 98.00 1 113 A ASP 114 2 97.69 1 114 A PHE 115 2 98.50 1 115 A ILE 116 2 98.75 1 116 A GLN 117 2 98.69 1 117 A GLU 118 2 98.31 1 118 A GLY 119 2 98.19 1 119 A SER 120 2 98.69 1 120 A ASP 121 2 98.50 1 121 A LEU 122 2 98.31 1 122 A GLU 123 2 98.69 1 123 A LYS 124 2 98.50 1 124 A LEU 125 2 98.62 1 125 A VAL 126 2 98.50 1 126 A LYS 127 2 98.56 1 127 A ASP 128 2 98.56 1 128 A THR 129 2 98.50 1 129 A THR 130 2 98.56 1 130 A PRO 131 2 98.50 1 131 A LEU 132 2 98.69 1 132 A LYS 133 2 98.38 1 133 A PRO 134 2 97.69 1 134 A ALA 135 2 97.06 1 135 A GLU 136 2 98.44 1 136 A ARG 137 2 98.50 1 137 A ALA 138 2 98.06 1 138 A GLN 139 2 98.25 1 139 A PHE 140 2 98.44 1 140 A LEU 141 2 98.31 1 141 A HIS 142 2 97.81 1 142 A ASP 143 2 97.56 1 143 A SER 144 2 98.06 1 144 A GLU 145 2 96.81 1 145 A MET 146 2 97.38 1 146 A LEU 147 2 98.19 1 147 A GLU 148 2 97.38 1 148 A ILE 149 2 97.06 1 149 A ALA 150 2 97.56 1 150 A HIS 151 2 96.94 1 151 A ALA 152 2 94.88 1 152 A ALA 153 2 93.81 1 153 A ALA 154 2 94.56 1 154 A ALA 155 2 91.56 1 155 A GLN 156 2 88.50 1 156 A SER 157 2 87.31 1 157 A GLY 158 2 83.62 1 158 A ASP 159 2 84.69 1 159 A SER 160 2 84.06 1 160 A THR 161 2 82.88 1 161 A ALA 162 2 83.06 1 162 A PRO 163 2 82.69 1 163 A PRO 164 2 83.38 1 164 A LEU 165 2 84.25 1 165 A GLY 166 2 79.00 1 166 A GLU 167 2 84.50 1 167 A ASP 168 2 80.56 1 168 A PRO 169 2 82.06 1 169 A GLY 170 2 87.56 1 170 A HIS 171 2 90.94 1 171 A ALA 172 2 92.06 1 172 A PHE 173 2 96.88 1 173 A ILE 174 2 97.56 1 174 A ALA 175 2 98.75 1 175 A PHE 176 2 98.81 1 176 A VAL 177 2 98.81 1 177 A LYS 178 2 98.38 1 178 A GLY 179 2 97.75 1 179 A LYS 180 2 95.94 1 180 A ASP 181 2 97.25 1 181 A GLY 182 2 97.75 1 182 A HIS 183 2 98.69 1 183 A LEU 184 2 98.81 1 184 A TRP 185 2 98.69 1 185 A GLU 186 2 98.50 1 186 A LEU 187 2 98.44 1 187 A GLU 188 2 96.88 1 188 A GLY 189 2 96.12 1 189 A ARG 190 2 93.56 1 190 A ARG 191 2 94.62 1 191 A LYS 192 2 95.75 1 192 A GLY 193 2 96.56 1 193 A PRO 194 2 97.56 1 194 A VAL 195 2 97.12 1 195 A ASP 196 2 97.56 1 196 A ARG 197 2 97.81 1 197 A GLY 198 2 98.25 1 198 A MET 199 2 98.31 1 199 A LEU 200 2 98.19 1 200 A GLU 201 2 95.75 1 201 A LYS 202 2 90.62 1 202 A ASP 203 2 93.50 1 203 A GLU 204 2 97.06 1 204 A ASP 205 2 97.50 1 205 A VAL 206 2 98.00 1 206 A LEU 207 2 97.88 1 207 A SER 208 2 97.56 1 208 A ASP 209 2 97.06 1 209 A LYS 210 2 98.00 1 210 A ALA 211 2 98.19 1 211 A LEU 212 2 97.94 1 212 A GLY 213 2 97.94 1 213 A LEU 214 2 97.81 1 214 A GLY 215 2 96.56 1 215 A PRO 216 2 95.50 1 216 A LEU 217 2 95.25 1 217 A PRO 218 2 93.69 1 218 A PHE 219 2 91.00 1 219 A LEU 220 2 89.75 1 220 A LYS 221 2 91.12 1 221 A ARG 222 2 90.94 1 222 A GLU 223 2 88.50 1 223 A GLU 224 2 87.88 1 224 A ALA 225 2 89.06 1 225 A ALA 226 2 86.62 1 226 A GLY 227 2 80.44 1 227 A SER 228 2 71.31 1 228 A GLY 229 2 63.34 1 229 A ASP 230 2 70.81 1 230 A VAL 231 2 69.19 1 231 A ARG 232 2 81.94 1 232 A PHE 233 2 87.38 1 233 A SER 234 2 92.31 1 234 A CYS 235 2 95.31 1 235 A THR 236 2 97.81 1 236 A VAL 237 2 98.44 1 237 A LEU 238 2 98.75 1 238 A ALA 239 2 98.44 1 239 A PRO 240 2 98.31 1 240 A SER 241 2 96.62 1 241 A PHE 242 2 87.00 1 242 A ASP 243 2 65.88 1 243 A ASP 244 2 45.38 1 244 # _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 A0A0D2D681 _ma_target_ref_db_details.db_code A0A0D2D681_9EURO _ma_target_ref_db_details.db_name UNP _ma_target_ref_db_details.gene_name PV07_02880 _ma_target_ref_db_details.ncbi_taxonomy_id 569365 _ma_target_ref_db_details.organism_scientific "Cladophialophora immunda" _ma_target_ref_db_details.seq_db_align_begin 1 _ma_target_ref_db_details.seq_db_align_end 244 _ma_target_ref_db_details.seq_db_isoform ? _ma_target_ref_db_details.seq_db_sequence_checksum 3FB4B4365A00C1DD _ma_target_ref_db_details.seq_db_sequence_version_date 2015-04-29 _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 D 2 polymer 1 1 "reference database" 1 2 A C 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 6QML PDB 1 1XD3 PDB 2 2LEN PDB 3 4JKJ 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 # _pdbx_audit_revision_details.data_content_type "Structure model" _pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" _pdbx_audit_revision_details.ordinal 3 _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.revision_ordinal 3 _pdbx_audit_revision_details.type Remediation # _pdbx_audit_revision_history.data_content_type "Structure model" _pdbx_audit_revision_history.major_revision 3 _pdbx_audit_revision_history.minor_revision 0 _pdbx_audit_revision_history.ordinal 3 _pdbx_audit_revision_history.revision_date 2022-06-01 # 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-A0A0D2D681-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 SER . SER 2 A 2 A 3 1 n ALA . ALA 3 A 3 A 4 1 n GLN . GLN 4 A 4 A 5 1 n LYS . LYS 5 A 5 A 6 1 n THR . THR 6 A 6 A 7 1 n PHE . PHE 7 A 7 A 8 1 n ILE . ILE 8 A 8 A 9 1 n PRO . PRO 9 A 9 A 10 1 n LEU . LEU 10 A 10 A 11 1 n GLU . GLU 11 A 11 A 12 1 n ASN . ASN 12 A 12 A 13 1 n ASN . ASN 13 A 13 A 14 1 n PRO . PRO 14 A 14 A 15 1 n ARG . ARG 15 A 15 A 16 1 n VAL . VAL 16 A 16 A 17 1 n MET . MET 17 A 17 A 18 1 n THR . THR 18 A 18 A 19 1 n LYS . LYS 19 A 19 A 20 1 n LEU . LEU 20 A 20 A 21 1 n ALA . ALA 21 A 21 A 22 1 n HIS . HIS 22 A 22 A 23 1 n ARG . ARG 23 A 23 A 24 1 n LEU . LEU 24 A 24 A 25 1 n GLY . GLY 25 A 25 A 26 1 n LEU . LEU 26 A 26 A 27 1 n SER . SER 27 A 27 A 28 1 n PRO . PRO 28 A 28 A 29 1 n ALA . ALA 29 A 29 A 30 1 n LEU . LEU 30 A 30 A 31 1 n SER . SER 31 A 31 A 32 1 n PHE . PHE 32 A 32 A 33 1 n HIS . HIS 33 A 33 A 34 1 n ASP . ASP 34 A 34 A 35 1 n ALA . ALA 35 A 35 A 36 1 n TYR . TYR 36 A 36 A 37 1 n SER . SER 37 A 37 A 38 1 n LEU . LEU 38 A 38 A 39 1 n THR . THR 39 A 39 A 40 1 n ASP . ASP 40 A 40 A 41 1 n PRO . PRO 41 A 41 A 42 1 n ASP . ASP 42 A 42 A 43 1 n LEU . LEU 43 A 43 A 44 1 n VAL . VAL 44 A 44 A 45 1 n ALA . ALA 45 A 45 A 46 1 n PHE . PHE 46 A 46 A 47 1 n LEU . LEU 47 A 47 A 48 1 n PRO . PRO 48 A 48 A 49 1 n ARG . ARG 49 A 49 A 50 1 n PRO . PRO 50 A 50 A 51 1 n ALA . ALA 51 A 51 A 52 1 n SER . SER 52 A 52 A 53 1 n ALA . ALA 53 A 53 A 54 1 n LEU . LEU 54 A 54 A 55 1 n LEU . LEU 55 A 55 A 56 1 n PHE . PHE 56 A 56 A 57 1 n THR . THR 57 A 57 A 58 1 n TYR . TYR 58 A 58 A 59 1 n PRO . PRO 59 A 59 A 60 1 n VAL . VAL 60 A 60 A 61 1 n THR . THR 61 A 61 A 62 1 n THR . THR 62 A 62 A 63 1 n THR . THR 63 A 63 A 64 1 n ALA . ALA 64 A 64 A 65 1 n GLU . GLU 65 A 65 A 66 1 n ALA . ALA 66 A 66 A 67 1 n HIS . HIS 67 A 67 A 68 1 n TYR . TYR 68 A 68 A 69 1 n GLY . GLY 69 A 69 A 70 1 n LYS . LYS 70 A 70 A 71 1 n THR . THR 71 A 71 A 72 1 n ASN . ASN 72 A 72 A 73 1 n GLU . GLU 73 A 73 A 74 1 n ALA . ALA 74 A 74 A 75 1 n GLU . GLU 75 A 75 A 76 1 n ALA . ALA 76 A 76 A 77 1 n ASP . ASP 77 A 77 A 78 1 n TYR . TYR 78 A 78 A 79 1 n ASP . ASP 79 A 79 A 80 1 n GLY . GLY 80 A 80 A 81 1 n SER . SER 81 A 81 A 82 1 n GLY . GLY 82 A 82 A 83 1 n PRO . PRO 83 A 83 A 84 1 n GLY . GLY 84 A 84 A 85 1 n GLU . GLU 85 A 85 A 86 1 n PRO . PRO 86 A 86 A 87 1 n VAL . VAL 87 A 87 A 88 1 n MET . MET 88 A 88 A 89 1 n PHE . PHE 89 A 89 A 90 1 n TYR . TYR 90 A 90 A 91 1 n HIS . HIS 91 A 91 A 92 1 n GLN . GLN 92 A 92 A 93 1 n THR . THR 93 A 93 A 94 1 n ILE . ILE 94 A 94 A 95 1 n HIS . HIS 95 A 95 A 96 1 n HIS . HIS 96 A 96 A 97 1 n ALA . ALA 97 A 97 A 98 1 n CYS . CYS 98 A 98 A 99 1 n GLY . GLY 99 A 99 A 100 1 n LEU . LEU 100 A 100 A 101 1 n ILE . ILE 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 LEU . LEU 104 A 104 A 105 1 n HIS . HIS 105 A 105 A 106 1 n CYS . CYS 106 A 106 A 107 1 n THR . THR 107 A 107 A 108 1 n THR . THR 108 A 108 A 109 1 n ASN . ASN 109 A 109 A 110 1 n GLY . GLY 110 A 110 A 111 1 n THR . THR 111 A 111 A 112 1 n ALA . ALA 112 A 112 A 113 1 n ALA . ALA 113 A 113 A 114 1 n ASP . ASP 114 A 114 A 115 1 n PHE . PHE 115 A 115 A 116 1 n ILE . ILE 116 A 116 A 117 1 n GLN . GLN 117 A 117 A 118 1 n GLU . GLU 118 A 118 A 119 1 n GLY . GLY 119 A 119 A 120 1 n SER . SER 120 A 120 A 121 1 n ASP . ASP 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 LYS . LYS 124 A 124 A 125 1 n LEU . LEU 125 A 125 A 126 1 n VAL . VAL 126 A 126 A 127 1 n LYS . LYS 127 A 127 A 128 1 n ASP . ASP 128 A 128 A 129 1 n THR . THR 129 A 129 A 130 1 n THR . THR 130 A 130 A 131 1 n PRO . PRO 131 A 131 A 132 1 n LEU . LEU 132 A 132 A 133 1 n LYS . LYS 133 A 133 A 134 1 n PRO . PRO 134 A 134 A 135 1 n ALA . ALA 135 A 135 A 136 1 n GLU . GLU 136 A 136 A 137 1 n ARG . ARG 137 A 137 A 138 1 n ALA . ALA 138 A 138 A 139 1 n GLN . GLN 139 A 139 A 140 1 n PHE . PHE 140 A 140 A 141 1 n LEU . LEU 141 A 141 A 142 1 n HIS . HIS 142 A 142 A 143 1 n ASP . ASP 143 A 143 A 144 1 n SER . SER 144 A 144 A 145 1 n GLU . GLU 145 A 145 A 146 1 n MET . MET 146 A 146 A 147 1 n LEU . LEU 147 A 147 A 148 1 n GLU . GLU 148 A 148 A 149 1 n ILE . ILE 149 A 149 A 150 1 n ALA . ALA 150 A 150 A 151 1 n HIS . HIS 151 A 151 A 152 1 n ALA . ALA 152 A 152 A 153 1 n ALA . ALA 153 A 153 A 154 1 n ALA . ALA 154 A 154 A 155 1 n ALA . ALA 155 A 155 A 156 1 n GLN . GLN 156 A 156 A 157 1 n SER . SER 157 A 157 A 158 1 n GLY . GLY 158 A 158 A 159 1 n ASP . ASP 159 A 159 A 160 1 n SER . SER 160 A 160 A 161 1 n THR . THR 161 A 161 A 162 1 n ALA . ALA 162 A 162 A 163 1 n PRO . PRO 163 A 163 A 164 1 n PRO . PRO 164 A 164 A 165 1 n LEU . LEU 165 A 165 A 166 1 n GLY . GLY 166 A 166 A 167 1 n GLU . GLU 167 A 167 A 168 1 n ASP . ASP 168 A 168 A 169 1 n PRO . PRO 169 A 169 A 170 1 n GLY . GLY 170 A 170 A 171 1 n HIS . HIS 171 A 171 A 172 1 n ALA . ALA 172 A 172 A 173 1 n PHE . PHE 173 A 173 A 174 1 n ILE . ILE 174 A 174 A 175 1 n ALA . ALA 175 A 175 A 176 1 n PHE . PHE 176 A 176 A 177 1 n VAL . VAL 177 A 177 A 178 1 n LYS . LYS 178 A 178 A 179 1 n GLY . GLY 179 A 179 A 180 1 n LYS . LYS 180 A 180 A 181 1 n ASP . ASP 181 A 181 A 182 1 n GLY . GLY 182 A 182 A 183 1 n HIS . HIS 183 A 183 A 184 1 n LEU . LEU 184 A 184 A 185 1 n TRP . TRP 185 A 185 A 186 1 n GLU . GLU 186 A 186 A 187 1 n LEU . LEU 187 A 187 A 188 1 n GLU . GLU 188 A 188 A 189 1 n GLY . GLY 189 A 189 A 190 1 n ARG . ARG 190 A 190 A 191 1 n ARG . ARG 191 A 191 A 192 1 n LYS . LYS 192 A 192 A 193 1 n GLY . GLY 193 A 193 A 194 1 n PRO . PRO 194 A 194 A 195 1 n VAL . VAL 195 A 195 A 196 1 n ASP . ASP 196 A 196 A 197 1 n ARG . ARG 197 A 197 A 198 1 n GLY . GLY 198 A 198 A 199 1 n MET . MET 199 A 199 A 200 1 n LEU . LEU 200 A 200 A 201 1 n GLU . GLU 201 A 201 A 202 1 n LYS . LYS 202 A 202 A 203 1 n ASP . ASP 203 A 203 A 204 1 n GLU . GLU 204 A 204 A 205 1 n ASP . ASP 205 A 205 A 206 1 n VAL . VAL 206 A 206 A 207 1 n LEU . LEU 207 A 207 A 208 1 n SER . SER 208 A 208 A 209 1 n ASP . ASP 209 A 209 A 210 1 n LYS . LYS 210 A 210 A 211 1 n ALA . ALA 211 A 211 A 212 1 n LEU . LEU 212 A 212 A 213 1 n GLY . GLY 213 A 213 A 214 1 n LEU . LEU 214 A 214 A 215 1 n GLY . GLY 215 A 215 A 216 1 n PRO . PRO 216 A 216 A 217 1 n LEU . LEU 217 A 217 A 218 1 n PRO . PRO 218 A 218 A 219 1 n PHE . PHE 219 A 219 A 220 1 n LEU . LEU 220 A 220 A 221 1 n LYS . LYS 221 A 221 A 222 1 n ARG . ARG 222 A 222 A 223 1 n GLU . GLU 223 A 223 A 224 1 n GLU . GLU 224 A 224 A 225 1 n ALA . ALA 225 A 225 A 226 1 n ALA . ALA 226 A 226 A 227 1 n GLY . GLY 227 A 227 A 228 1 n SER . SER 228 A 228 A 229 1 n GLY . GLY 229 A 229 A 230 1 n ASP . ASP 230 A 230 A 231 1 n VAL . VAL 231 A 231 A 232 1 n ARG . ARG 232 A 232 A 233 1 n PHE . PHE 233 A 233 A 234 1 n SER . SER 234 A 234 A 235 1 n CYS . CYS 235 A 235 A 236 1 n THR . THR 236 A 236 A 237 1 n VAL . VAL 237 A 237 A 238 1 n LEU . LEU 238 A 238 A 239 1 n ALA . ALA 239 A 239 A 240 1 n PRO . PRO 240 A 240 A 241 1 n SER . SER 241 A 241 A 242 1 n PHE . PHE 242 A 242 A 243 1 n ASP . ASP 243 A 243 A 244 1 n ASP . ASP 244 A 244 # 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 SER 2 A SER 2 HELX_LH_PP_P A LYS 5 A LYS 5 HELX_LH_PP_P1 ? ? A THR 6 A THR 6 STRN A THR 6 A THR 6 STRN1 ? ? A PHE 7 A PHE 7 HELX_LH_PP_P A GLU 11 A GLU 11 HELX_LH_PP_P2 ? ? A PRO 14 A PRO 14 HELX_RH_AL_P A LEU 24 A LEU 24 HELX_RH_AL_P1 ? ? A GLY 25 A GLY 25 TURN_TY1_P A GLY 25 A GLY 25 TURN_TY1_P1 ? ? A LEU 26 A LEU 26 STRN A LEU 26 A LEU 26 STRN2 ? ? A PRO 28 A PRO 28 TURN_TY1_P A ALA 29 A ALA 29 TURN_TY1_P2 ? ? A LEU 30 A LEU 30 STRN A ASP 34 A ASP 34 STRN3 ? ? A TYR 36 A TYR 36 BEND A TYR 36 A TYR 36 BEND1 ? ? A LEU 38 A LEU 38 BEND A THR 39 A THR 39 BEND2 ? ? A PRO 41 A PRO 41 HELX_RH_AL_P A ALA 45 A ALA 45 HELX_RH_AL_P2 ? ? A PHE 46 A PHE 46 TURN_TY1_P A PHE 46 A PHE 46 TURN_TY1_P3 ? ? A LEU 47 A LEU 47 BEND A LEU 47 A LEU 47 BEND3 ? ? A ARG 49 A ARG 49 BEND A PRO 50 A PRO 50 BEND4 ? ? A ALA 53 A ALA 53 STRN A PRO 59 A PRO 59 STRN4 ? ? A THR 62 A THR 62 HELX_RH_AL_P A ALA 74 A ALA 74 HELX_RH_AL_P3 ? ? A GLU 75 A GLU 75 BEND A GLU 75 A GLU 75 BEND5 ? ? A ALA 76 A ALA 76 HELX_LH_PP_P A TYR 78 A TYR 78 HELX_LH_PP_P3 ? ? A GLY 82 A GLY 82 BEND A GLY 82 A GLY 82 BEND6 ? ? A PRO 83 A PRO 83 TURN_TY1_P A GLY 84 A GLY 84 TURN_TY1_P4 ? ? A GLU 85 A GLU 85 BEND A VAL 87 A VAL 87 BEND7 ? ? A ILE 94 A ILE 94 BEND A ILE 94 A ILE 94 BEND8 ? ? A HIS 95 A HIS 95 STRN A HIS 95 A HIS 95 STRN5 ? ? A HIS 96 A HIS 96 TURN_TY1_P A HIS 96 A HIS 96 TURN_TY1_P5 ? ? A CYS 98 A CYS 98 HELX_RH_AL_P A THR 107 A THR 107 HELX_RH_AL_P4 ? ? A THR 108 A THR 108 BEND A ASN 109 A ASN 109 BEND9 ? ? A GLY 110 A GLY 110 HELX_RH_3T_P A PHE 115 A PHE 115 HELX_RH_3T_P1 ? ? A ILE 116 A ILE 116 STRN A ILE 116 A ILE 116 STRN6 ? ? A GLN 117 A GLN 117 HELX_LH_PP_P A GLN 117 A GLN 117 HELX_LH_PP_P4 ? ? A GLU 118 A GLU 118 TURN_TY1_P A GLY 119 A GLY 119 TURN_TY1_P6 ? ? A ASP 121 A ASP 121 HELX_RH_AL_P A THR 129 A THR 129 HELX_RH_AL_P5 ? ? A THR 130 A THR 130 TURN_TY1_P A PRO 131 A PRO 131 TURN_TY1_P7 ? ? A LEU 132 A LEU 132 BEND A LEU 132 A LEU 132 BEND10 ? ? A PRO 134 A PRO 134 HELX_RH_AL_P A ASP 143 A ASP 143 HELX_RH_AL_P6 ? ? A GLU 145 A GLU 145 HELX_RH_AL_P A ALA 155 A ALA 155 HELX_RH_AL_P7 ? ? A GLN 156 A GLN 156 TURN_TY1_P A GLN 156 A GLN 156 TURN_TY1_P8 ? ? A SER 157 A SER 157 BEND A SER 160 A SER 160 BEND11 ? ? A THR 161 A THR 161 HELX_LH_PP_P A PRO 164 A PRO 164 HELX_LH_PP_P5 ? ? A LEU 165 A LEU 165 TURN_TY1_P A GLY 166 A GLY 166 TURN_TY1_P9 ? ? A GLY 170 A GLY 170 BEND A GLY 170 A GLY 170 BEND12 ? ? A HIS 171 A HIS 171 STRN A LYS 178 A LYS 178 STRN7 ? ? A LYS 180 A LYS 180 TURN_TY1_P A ASP 181 A ASP 181 TURN_TY1_P10 ? ? A GLY 182 A GLY 182 BEND A GLY 182 A GLY 182 BEND13 ? ? A HIS 183 A HIS 183 STRN A LEU 187 A LEU 187 STRN8 ? ? A GLY 189 A GLY 189 TURN_TY1_P A ARG 190 A ARG 190 TURN_TY1_P11 ? ? A ARG 191 A ARG 191 BEND A GLY 193 A GLY 193 BEND14 ? ? A VAL 195 A VAL 195 STRN A MET 199 A MET 199 STRN9 ? ? A LEU 200 A LEU 200 HELX_LH_PP_P A GLU 201 A GLU 201 HELX_LH_PP_P6 ? ? A LYS 202 A LYS 202 TURN_TY1_P A ASP 203 A ASP 203 TURN_TY1_P12 ? ? A VAL 206 A VAL 206 TURN_TY1_P A LEU 207 A LEU 207 TURN_TY1_P13 ? ? A SER 208 A SER 208 BEND A SER 208 A SER 208 BEND15 ? ? A ASP 209 A ASP 209 HELX_RH_AL_P A LEU 214 A LEU 214 HELX_RH_AL_P8 ? ? A GLY 215 A GLY 215 TURN_TY1_P A PRO 216 A PRO 216 TURN_TY1_P14 ? ? A LEU 217 A LEU 217 HELX_RH_AL_P A ALA 226 A ALA 226 HELX_RH_AL_P9 ? ? A GLY 227 A GLY 227 TURN_TY1_P A GLY 227 A GLY 227 TURN_TY1_P15 ? ? A SER 234 A SER 234 STRN A PRO 240 A PRO 240 STRN10 ? ? A PHE 242 A PHE 242 BEND A PHE 242 A PHE 242 BEND16 ? ? # loop_ _struct_conf_type.criteria _struct_conf_type.id DSSP HELX_LH_PP_P DSSP STRN DSSP HELX_RH_AL_P DSSP TURN_TY1_P DSSP BEND DSSP HELX_RH_3T_P # _struct_ref.db_code A0A0D2D681_9EURO _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 244 _struct_ref.pdbx_db_accession A0A0D2D681 _struct_ref.pdbx_db_isoform ? _struct_ref.pdbx_seq_one_letter_code ;MSAQKTFIPLENNPRVMTKLAHRLGLSPALSFHDAYSLTDPDLVAFLPRPASALLFTYPVTTTAEAHYGKTNEAEADYDG SGPGEPVMFYHQTIHHACGLIGLLHCTTNGTAADFIQEGSDLEKLVKDTTPLKPAERAQFLHDSEMLEIAHAAAAQSGDS TAPPLGEDPGHAFIAFVKGKDGHLWELEGRRKGPVDRGMLEKDEDVLSDKALGLGPLPFLKREEAAGSGDVRFSCTVLAP SFDD ; # _struct_ref_seq.align_id 1 _struct_ref_seq.db_align_beg 1 _struct_ref_seq.db_align_end 244 _struct_ref_seq.pdbx_PDB_id_code AF-A0A0D2D681-F1 _struct_ref_seq.pdbx_auth_seq_align_beg 1 _struct_ref_seq.pdbx_auth_seq_align_end 244 _struct_ref_seq.pdbx_db_accession A0A0D2D681 _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 244 # 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 ? 5.880 29.799 7.038 1.0 41.59 ? 1 MET A N 1 A0A0D2D681 UNP 1 M ATOM 2 C CA . MET A 1 1 ? 5.386 28.477 6.606 1.0 41.59 ? 1 MET A CA 1 A0A0D2D681 UNP 1 M ATOM 3 C C . MET A 1 1 ? 5.712 27.507 7.725 1.0 41.59 ? 1 MET A C 1 A0A0D2D681 UNP 1 M ATOM 4 C CB . MET A 1 1 ? 6.035 28.035 5.285 1.0 41.59 ? 1 MET A CB 1 A0A0D2D681 UNP 1 M ATOM 5 O O . MET A 1 1 ? 6.837 27.564 8.207 1.0 41.59 ? 1 MET A O 1 A0A0D2D681 UNP 1 M ATOM 6 C CG . MET A 1 1 ? 5.754 29.010 4.132 1.0 41.59 ? 1 MET A CG 1 A0A0D2D681 UNP 1 M ATOM 7 S SD . MET A 1 1 ? 6.121 28.291 2.515 1.0 41.59 ? 1 MET A SD 1 A0A0D2D681 UNP 1 M ATOM 8 C CE . MET A 1 1 ? 6.101 29.756 1.448 1.0 41.59 ? 1 MET A CE 1 A0A0D2D681 UNP 1 M ATOM 9 N N . SER A 1 2 ? 4.742 26.732 8.213 1.0 49.06 ? 2 SER A N 1 A0A0D2D681 UNP 2 S ATOM 10 C CA . SER A 1 2 ? 5.032 25.665 9.183 1.0 49.06 ? 2 SER A CA 1 A0A0D2D681 UNP 2 S ATOM 11 C C . SER A 1 2 ? 5.982 24.659 8.534 1.0 49.06 ? 2 SER A C 1 A0A0D2D681 UNP 2 S ATOM 12 C CB . SER A 1 2 ? 3.738 24.960 9.605 1.0 49.06 ? 2 SER A CB 1 A0A0D2D681 UNP 2 S ATOM 13 O O . SER A 1 2 ? 5.864 24.422 7.332 1.0 49.06 ? 2 SER A O 1 A0A0D2D681 UNP 2 S ATOM 14 O OG . SER A 1 2 ? 4.015 24.053 10.647 1.0 49.06 ? 2 SER A OG 1 A0A0D2D681 UNP 2 S ATOM 15 N N . ALA A 1 3 ? 6.924 24.095 9.290 1.0 68.25 ? 3 ALA A N 1 A0A0D2D681 UNP 3 A ATOM 16 C CA . ALA A 1 3 ? 7.733 22.993 8.783 1.0 68.25 ? 3 ALA A CA 1 A0A0D2D681 UNP 3 A ATOM 17 C C . ALA A 1 3 ? 6.803 21.822 8.419 1.0 68.25 ? 3 ALA A C 1 A0A0D2D681 UNP 3 A ATOM 18 C CB . ALA A 1 3 ? 8.788 22.610 9.828 1.0 68.25 ? 3 ALA A CB 1 A0A0D2D681 UNP 3 A ATOM 19 O O . ALA A 1 3 ? 5.872 21.518 9.168 1.0 68.25 ? 3 ALA A O 1 A0A0D2D681 UNP 3 A ATOM 20 N N . GLN A 1 4 ? 7.017 21.210 7.254 1.0 83.56 ? 4 GLN A N 1 A0A0D2D681 UNP 4 Q ATOM 21 C CA . GLN A 1 4 ? 6.239 20.057 6.807 1.0 83.56 ? 4 GLN A CA 1 A0A0D2D681 UNP 4 Q ATOM 22 C C . GLN A 1 4 ? 6.532 18.857 7.719 1.0 83.56 ? 4 GLN A C 1 A0A0D2D681 UNP 4 Q ATOM 23 C CB . GLN A 1 4 ? 6.579 19.774 5.336 1.0 83.56 ? 4 GLN A CB 1 A0A0D2D681 UNP 4 Q ATOM 24 O O . GLN A 1 4 ? 7.698 18.519 7.946 1.0 83.56 ? 4 GLN A O 1 A0A0D2D681 UNP 4 Q ATOM 25 C CG . GLN A 1 4 ? 5.696 18.679 4.718 1.0 83.56 ? 4 GLN A CG 1 A0A0D2D681 UNP 4 Q ATOM 26 C CD . GLN A 1 4 ? 5.948 18.500 3.223 1.0 83.56 ? 4 GLN A CD 1 A0A0D2D681 UNP 4 Q ATOM 27 N NE2 . GLN A 1 4 ? 5.036 17.873 2.514 1.0 83.56 ? 4 GLN A NE2 1 A0A0D2D681 UNP 4 Q ATOM 28 O OE1 . GLN A 1 4 ? 6.949 18.921 2.671 1.0 83.56 ? 4 GLN A OE1 1 A0A0D2D681 UNP 4 Q ATOM 29 N N . LYS A 1 5 ? 5.484 18.214 8.251 1.0 93.25 ? 5 LYS A N 1 A0A0D2D681 UNP 5 K ATOM 30 C CA . LYS A 1 5 ? 5.621 17.021 9.099 1.0 93.25 ? 5 LYS A CA 1 A0A0D2D681 UNP 5 K ATOM 31 C C . LYS A 1 5 ? 6.349 15.928 8.316 1.0 93.25 ? 5 LYS A C 1 A0A0D2D681 UNP 5 K ATOM 32 C CB . LYS A 1 5 ? 4.235 16.577 9.600 1.0 93.25 ? 5 LYS A CB 1 A0A0D2D681 UNP 5 K ATOM 33 O O . LYS A 1 5 ? 5.985 15.632 7.178 1.0 93.25 ? 5 LYS A O 1 A0A0D2D681 UNP 5 K ATOM 34 C CG . LYS A 1 5 ? 4.292 15.481 10.679 1.0 93.25 ? 5 LYS A CG 1 A0A0D2D681 UNP 5 K ATOM 35 C CD . LYS A 1 5 ? 2.896 15.200 11.260 1.0 93.25 ? 5 LYS A CD 1 A0A0D2D681 UNP 5 K ATOM 36 C CE . LYS A 1 5 ? 2.967 14.088 12.314 1.0 93.25 ? 5 LYS A CE 1 A0A0D2D681 UNP 5 K ATOM 37 N NZ . LYS A 1 5 ? 1.715 13.953 13.099 1.0 93.25 ? 5 LYS A NZ 1 A0A0D2D681 UNP 5 K ATOM 38 N N . THR A 1 6 ? 7.393 15.367 8.918 1.0 94.50 ? 6 THR A N 1 A0A0D2D681 UNP 6 T ATOM 39 C CA . THR A 1 6 ? 8.305 14.414 8.276 1.0 94.50 ? 6 THR A CA 1 A0A0D2D681 UNP 6 T ATOM 40 C C . THR A 1 6 ? 8.502 13.216 9.188 1.0 94.50 ? 6 THR A C 1 A0A0D2D681 UNP 6 T ATOM 41 C CB . THR A 1 6 ? 9.658 15.076 7.965 1.0 94.50 ? 6 THR A CB 1 A0A0D2D681 UNP 6 T ATOM 42 O O . THR A 1 6 ? 8.774 13.389 10.376 1.0 94.50 ? 6 THR A O 1 A0A0D2D681 UNP 6 T ATOM 43 C CG2 . THR A 1 6 ? 10.632 14.127 7.269 1.0 94.50 ? 6 THR A CG2 1 A0A0D2D681 UNP 6 T ATOM 44 O OG1 . THR A 1 6 ? 9.476 16.178 7.098 1.0 94.50 ? 6 THR A OG1 1 A0A0D2D681 UNP 6 T ATOM 45 N N . PHE A 1 7 ? 8.367 12.014 8.637 1.0 94.69 ? 7 PHE A N 1 A0A0D2D681 UNP 7 F ATOM 46 C CA . PHE A 1 7 ? 8.634 10.757 9.329 1.0 94.69 ? 7 PHE A CA 1 A0A0D2D681 UNP 7 F ATOM 47 C C . PHE A 1 7 ? 9.966 10.144 8.891 1.0 94.69 ? 7 PHE A C 1 A0A0D2D681 UNP 7 F ATOM 48 C CB . PHE A 1 7 ? 7.451 9.799 9.115 1.0 94.69 ? 7 PHE A CB 1 A0A0D2D681 UNP 7 F ATOM 49 O O . PHE A 1 7 ? 10.571 10.553 7.905 1.0 94.69 ? 7 PHE A O 1 A0A0D2D681 UNP 7 F ATOM 50 C CG . PHE A 1 7 ? 6.153 10.115 9.847 1.0 94.69 ? 7 PHE A CG 1 A0A0D2D681 UNP 7 F ATOM 51 C CD1 . PHE A 1 7 ? 6.073 11.128 10.826 1.0 94.69 ? 7 PHE A CD1 1 A0A0D2D681 UNP 7 F ATOM 52 C CD2 . PHE A 1 7 ? 5.019 9.318 9.597 1.0 94.69 ? 7 PHE A CD2 1 A0A0D2D681 UNP 7 F ATOM 53 C CE1 . PHE A 1 7 ? 4.884 11.341 11.536 1.0 94.69 ? 7 PHE A CE1 1 A0A0D2D681 UNP 7 F ATOM 54 C CE2 . PHE A 1 7 ? 3.822 9.539 10.300 1.0 94.69 ? 7 PHE A CE2 1 A0A0D2D681 UNP 7 F ATOM 55 C CZ . PHE A 1 7 ? 3.752 10.555 11.268 1.0 94.69 ? 7 PHE A CZ 1 A0A0D2D681 UNP 7 F ATOM 56 N N . ILE A 1 8 ? 10.421 9.143 9.641 1.0 93.19 ? 8 ILE A N 1 A0A0D2D681 UNP 8 I ATOM 57 C CA . ILE A 1 8 ? 11.493 8.246 9.201 1.0 93.19 ? 8 ILE A CA 1 A0A0D2D681 UNP 8 I ATOM 58 C C . ILE A 1 8 ? 10.875 7.242 8.215 1.0 93.19 ? 8 ILE A C 1 A0A0D2D681 UNP 8 I ATOM 59 C CB . ILE A 1 8 ? 12.124 7.546 10.421 1.0 93.19 ? 8 ILE A CB 1 A0A0D2D681 UNP 8 I ATOM 60 O O . ILE A 1 8 ? 9.841 6.667 8.555 1.0 93.19 ? 8 ILE A O 1 A0A0D2D681 UNP 8 I ATOM 61 C CG1 . ILE A 1 8 ? 12.759 8.591 11.369 1.0 93.19 ? 8 ILE A CG1 1 A0A0D2D681 UNP 8 I ATOM 62 C CG2 . ILE A 1 8 ? 13.175 6.525 9.971 1.0 93.19 ? 8 ILE A CG2 1 A0A0D2D681 UNP 8 I ATOM 63 C CD1 . ILE A 1 8 ? 13.356 8.001 12.652 1.0 93.19 ? 8 ILE A CD1 1 A0A0D2D681 UNP 8 I ATOM 64 N N . PRO A 1 9 ? 11.436 7.017 7.016 1.0 94.00 ? 9 PRO A N 1 A0A0D2D681 UNP 9 P ATOM 65 C CA . PRO A 1 9 ? 10.850 6.091 6.048 1.0 94.00 ? 9 PRO A CA 1 A0A0D2D681 UNP 9 P ATOM 66 C C . PRO A 1 9 ? 10.797 4.654 6.586 1.0 94.00 ? 9 PRO A C 1 A0A0D2D681 UNP 9 P ATOM 67 C CB . PRO A 1 9 ? 11.710 6.213 4.789 1.0 94.00 ? 9 PRO A CB 1 A0A0D2D681 UNP 9 P ATOM 68 O O . PRO A 1 9 ? 11.682 4.224 7.325 1.0 94.00 ? 9 PRO A O 1 A0A0D2D681 UNP 9 P ATOM 69 C CG . PRO A 1 9 ? 13.057 6.701 5.320 1.0 94.00 ? 9 PRO A CG 1 A0A0D2D681 UNP 9 P ATOM 70 C CD . PRO A 1 9 ? 12.678 7.577 6.510 1.0 94.00 ? 9 PRO A CD 1 A0A0D2D681 UNP 9 P ATOM 71 N N . LEU A 1 10 ? 9.754 3.910 6.206 1.0 95.06 ? 10 LEU A N 1 A0A0D2D681 UNP 10 L ATOM 72 C CA . LEU A 1 10 ? 9.648 2.482 6.517 1.0 95.06 ? 10 LEU A CA 1 A0A0D2D681 UNP 10 L ATOM 73 C C . LEU A 1 10 ? 10.395 1.648 5.477 1.0 95.06 ? 10 LEU A C 1 A0A0D2D681 UNP 10 L ATOM 74 C CB . LEU A 1 10 ? 8.180 2.018 6.610 1.0 95.06 ? 10 LEU A CB 1 A0A0D2D681 UNP 10 L ATOM 75 O O . LEU A 1 10 ? 10.319 1.915 4.279 1.0 95.06 ? 10 LEU A O 1 A0A0D2D681 UNP 10 L ATOM 76 C CG . LEU A 1 10 ? 7.347 2.685 7.714 1.0 95.06 ? 10 LEU A CG 1 A0A0D2D681 UNP 10 L ATOM 77 C CD1 . LEU A 1 10 ? 5.924 2.132 7.711 1.0 95.06 ? 10 LEU A CD1 1 A0A0D2D681 UNP 10 L ATOM 78 C CD2 . LEU A 1 10 ? 7.929 2.471 9.109 1.0 95.06 ? 10 LEU A CD2 1 A0A0D2D681 UNP 10 L ATOM 79 N N . GLU A 1 11 ? 11.047 0.592 5.947 1.0 94.06 ? 11 GLU A N 1 A0A0D2D681 UNP 11 E ATOM 80 C CA . GLU A 1 11 ? 11.568 -0.479 5.104 1.0 94.06 ? 11 GLU A CA 1 A0A0D2D681 UNP 11 E ATOM 81 C C . GLU A 1 11 ? 10.405 -1.371 4.639 1.0 94.06 ? 11 GLU A C 1 A0A0D2D681 UNP 11 E ATOM 82 C CB . GLU A 1 11 ? 12.603 -1.261 5.927 1.0 94.06 ? 11 GLU A CB 1 A0A0D2D681 UNP 11 E ATOM 83 O O . GLU A 1 11 ? 9.582 -1.779 5.463 1.0 94.06 ? 11 GLU A O 1 A0A0D2D681 UNP 11 E ATOM 84 C CG . GLU A 1 11 ? 13.453 -2.225 5.093 1.0 94.06 ? 11 GLU A CG 1 A0A0D2D681 UNP 11 E ATOM 85 C CD . GLU A 1 11 ? 14.413 -3.017 5.996 1.0 94.06 ? 11 GLU A CD 1 A0A0D2D681 UNP 11 E ATOM 86 O OE1 . GLU A 1 11 ? 14.433 -4.261 5.895 1.0 94.06 ? 11 GLU A OE1 1 A0A0D2D681 UNP 11 E ATOM 87 O OE2 . GLU A 1 11 ? 15.098 -2.390 6.839 1.0 94.06 ? 11 GLU A OE2 1 A0A0D2D681 UNP 11 E ATOM 88 N N . ASN A 1 12 ? 10.321 -1.688 3.340 1.0 95.19 ? 12 ASN A N 1 A0A0D2D681 UNP 12 N ATOM 89 C CA . ASN A 1 12 ? 9.331 -2.641 2.821 1.0 95.19 ? 12 ASN A CA 1 A0A0D2D681 UNP 12 N ATOM 90 C C . ASN A 1 12 ? 9.741 -4.079 3.150 1.0 95.19 ? 12 ASN A C 1 A0A0D2D681 UNP 12 N ATOM 91 C CB . ASN A 1 12 ? 9.104 -2.445 1.320 1.0 95.19 ? 12 ASN A CB 1 A0A0D2D681 UNP 12 N ATOM 92 O O . ASN A 1 12 ? 10.186 -4.834 2.293 1.0 95.19 ? 12 ASN A O 1 A0A0D2D681 UNP 12 N ATOM 93 C CG . ASN A 1 12 ? 7.905 -3.246 0.814 1.0 95.19 ? 12 ASN A CG 1 A0A0D2D681 UNP 12 N ATOM 94 N ND2 . ASN A 1 12 ? 7.852 -3.572 -0.453 1.0 95.19 ? 12 ASN A ND2 1 A0A0D2D681 UNP 12 N ATOM 95 O OD1 . ASN A 1 12 ? 6.970 -3.544 1.542 1.0 95.19 ? 12 ASN A OD1 1 A0A0D2D681 UNP 12 N ATOM 96 N N . ASN A 1 13 ? 9.629 -4.412 4.427 1.0 95.31 ? 13 ASN A N 1 A0A0D2D681 UNP 13 N ATOM 97 C CA . ASN A 1 13 ? 10.053 -5.670 5.009 1.0 95.31 ? 13 ASN A CA 1 A0A0D2D681 UNP 13 N ATOM 98 C C . ASN A 1 13 ? 8.823 -6.364 5.616 1.0 95.31 ? 13 ASN A C 1 A0A0D2D681 UNP 13 N ATOM 99 C CB . ASN A 1 13 ? 11.153 -5.333 6.024 1.0 95.31 ? 13 ASN A CB 1 A0A0D2D681 UNP 13 N ATOM 100 O O . ASN A 1 13 ? 8.092 -5.721 6.386 1.0 95.31 ? 13 ASN A O 1 A0A0D2D681 UNP 13 N ATOM 101 C CG . ASN A 1 13 ? 11.712 -6.528 6.770 1.0 95.31 ? 13 ASN A CG 1 A0A0D2D681 UNP 13 N ATOM 102 N ND2 . ASN A 1 13 ? 13.021 -6.649 6.785 1.0 95.31 ? 13 ASN A ND2 1 A0A0D2D681 UNP 13 N ATOM 103 O OD1 . ASN A 1 13 ? 10.969 -7.290 7.382 1.0 95.31 ? 13 ASN A OD1 1 A0A0D2D681 UNP 13 N ATOM 104 N N . PRO A 1 14 ? 8.578 -7.656 5.329 1.0 96.50 ? 14 PRO A N 1 A0A0D2D681 UNP 14 P ATOM 105 C CA . PRO A 1 14 ? 7.405 -8.373 5.822 1.0 96.50 ? 14 PRO A CA 1 A0A0D2D681 UNP 14 P ATOM 106 C C . PRO A 1 14 ? 7.231 -8.295 7.336 1.0 96.50 ? 14 PRO A C 1 A0A0D2D681 UNP 14 P ATOM 107 C CB . PRO A 1 14 ? 7.617 -9.824 5.399 1.0 96.50 ? 14 PRO A CB 1 A0A0D2D681 UNP 14 P ATOM 108 O O . PRO A 1 14 ? 6.113 -8.125 7.822 1.0 96.50 ? 14 PRO A O 1 A0A0D2D681 UNP 14 P ATOM 109 C CG . PRO A 1 14 ? 8.466 -9.720 4.152 1.0 96.50 ? 14 PRO A CG 1 A0A0D2D681 UNP 14 P ATOM 110 C CD . PRO A 1 14 ? 9.345 -8.506 4.425 1.0 96.50 ? 14 PRO A CD 1 A0A0D2D681 UNP 14 P ATOM 111 N N . ARG A 1 15 ? 8.326 -8.353 8.102 1.0 95.69 ? 15 ARG A N 1 A0A0D2D681 UNP 15 R ATOM 112 C CA . ARG A 1 15 ? 8.292 -8.284 9.568 1.0 95.69 ? 15 ARG A CA 1 A0A0D2D681 UNP 15 R ATOM 113 C C . ARG A 1 15 ? 7.881 -6.899 10.058 1.0 95.69 ? 15 ARG A C 1 A0A0D2D681 UNP 15 R ATOM 114 C CB . ARG A 1 15 ? 9.671 -8.697 10.095 1.0 95.69 ? 15 ARG A CB 1 A0A0D2D681 UNP 15 R ATOM 115 O O . ARG A 1 15 ? 7.085 -6.800 10.992 1.0 95.69 ? 15 ARG A O 1 A0A0D2D681 UNP 15 R ATOM 116 C CG . ARG A 1 15 ? 9.737 -8.743 11.624 1.0 95.69 ? 15 ARG A CG 1 A0A0D2D681 UNP 15 R ATOM 117 C CD . ARG A 1 15 ? 11.139 -9.199 12.030 1.0 95.69 ? 15 ARG A CD 1 A0A0D2D681 UNP 15 R ATOM 118 N NE . ARG A 1 15 ? 11.349 -9.072 13.486 1.0 95.69 ? 15 ARG A NE 1 A0A0D2D681 UNP 15 R ATOM 119 N NH1 . ARG A 1 15 ? 13.249 -7.762 13.402 1.0 95.69 ? 15 ARG A NH1 1 A0A0D2D681 UNP 15 R ATOM 120 N NH2 . ARG A 1 15 ? 12.431 -8.420 15.371 1.0 95.69 ? 15 ARG A NH2 1 A0A0D2D681 UNP 15 R ATOM 121 C CZ . ARG A 1 15 ? 12.337 -8.416 14.070 1.0 95.69 ? 15 ARG A CZ 1 A0A0D2D681 UNP 15 R ATOM 122 N N . VAL A 1 16 ? 8.397 -5.843 9.429 1.0 97.19 ? 16 VAL A N 1 A0A0D2D681 UNP 16 V ATOM 123 C CA . VAL A 1 16 ? 8.045 -4.448 9.747 1.0 97.19 ? 16 VAL A CA 1 A0A0D2D681 UNP 16 V ATOM 124 C C . VAL A 1 16 ? 6.571 -4.195 9.437 1.0 97.19 ? 16 VAL A C 1 A0A0D2D681 UNP 16 V ATOM 125 C CB . VAL A 1 16 ? 8.944 -3.457 8.978 1.0 97.19 ? 16 VAL A CB 1 A0A0D2D681 UNP 16 V ATOM 126 O O . VAL A 1 16 ? 5.832 -3.727 10.306 1.0 97.19 ? 16 VAL A O 1 A0A0D2D681 UNP 16 V ATOM 127 C CG1 . VAL A 1 16 ? 8.542 -1.997 9.228 1.0 97.19 ? 16 VAL A CG1 1 A0A0D2D681 UNP 16 V ATOM 128 C CG2 . VAL A 1 16 ? 10.404 -3.616 9.411 1.0 97.19 ? 16 VAL A CG2 1 A0A0D2D681 UNP 16 V ATOM 129 N N . MET A 1 17 ? 6.132 -4.564 8.231 1.0 98.31 ? 17 MET A N 1 A0A0D2D681 UNP 17 M ATOM 130 C CA . MET A 1 17 ? 4.761 -4.343 7.763 1.0 98.31 ? 17 MET A CA 1 A0A0D2D681 UNP 17 M ATOM 131 C C . MET A 1 17 ? 3.746 -5.165 8.559 1.0 98.31 ? 17 MET A C 1 A0A0D2D681 UNP 17 M ATOM 132 C CB . MET A 1 17 ? 4.666 -4.650 6.259 1.0 98.31 ? 17 MET A CB 1 A0A0D2D681 UNP 17 M ATOM 133 O O . MET A 1 17 ? 2.745 -4.621 9.019 1.0 98.31 ? 17 MET A O 1 A0A0D2D681 UNP 17 M ATOM 134 C CG . MET A 1 17 ? 5.505 -3.691 5.407 1.0 98.31 ? 17 MET A CG 1 A0A0D2D681 UNP 17 M ATOM 135 S SD . MET A 1 17 ? 5.039 -1.946 5.586 1.0 98.31 ? 17 MET A SD 1 A0A0D2D681 UNP 17 M ATOM 136 C CE . MET A 1 17 ? 6.237 -1.213 4.453 1.0 98.31 ? 17 MET A CE 1 A0A0D2D681 UNP 17 M ATOM 137 N N . THR A 1 18 ? 4.030 -6.444 8.819 1.0 98.19 ? 18 THR A N 1 A0A0D2D681 UNP 18 T ATOM 138 C CA . THR A 1 18 ? 3.169 -7.315 9.637 1.0 98.19 ? 18 THR A CA 1 A0A0D2D681 UNP 18 T ATOM 139 C C . THR A 1 18 ? 3.031 -6.779 11.057 1.0 98.19 ? 18 THR A C 1 A0A0D2D681 UNP 18 T ATOM 140 C CB . THR A 1 18 ? 3.713 -8.749 9.669 1.0 98.19 ? 18 THR A CB 1 A0A0D2D681 UNP 18 T ATOM 141 O O . THR A 1 18 ? 1.918 -6.613 11.551 1.0 98.19 ? 18 THR A O 1 A0A0D2D681 UNP 18 T ATOM 142 C CG2 . THR A 1 18 ? 2.850 -9.705 10.477 1.0 98.19 ? 18 THR A CG2 1 A0A0D2D681 UNP 18 T ATOM 143 O OG1 . THR A 1 18 ? 3.736 -9.258 8.364 1.0 98.19 ? 18 THR A OG1 1 A0A0D2D681 UNP 18 T ATOM 144 N N . LYS A 1 19 ? 4.147 -6.415 11.704 1.0 97.44 ? 19 LYS A N 1 A0A0D2D681 UNP 19 K ATOM 145 C CA . LYS A 1 19 ? 4.124 -5.863 13.065 1.0 97.44 ? 19 LYS A CA 1 A0A0D2D681 UNP 19 K ATOM 146 C C . LYS A 1 19 ? 3.319 -4.567 13.144 1.0 97.44 ? 19 LYS A C 1 A0A0D2D681 UNP 19 K ATOM 147 C CB . LYS A 1 19 ? 5.568 -5.659 13.534 1.0 97.44 ? 19 LYS A CB 1 A0A0D2D681 UNP 19 K ATOM 148 O O . LYS A 1 19 ? 2.599 -4.364 14.119 1.0 97.44 ? 19 LYS A O 1 A0A0D2D681 UNP 19 K ATOM 149 C CG . LYS A 1 19 ? 5.654 -5.172 14.986 1.0 97.44 ? 19 LYS A CG 1 A0A0D2D681 UNP 19 K ATOM 150 C CD . LYS A 1 19 ? 7.121 -4.973 15.364 1.0 97.44 ? 19 LYS A CD 1 A0A0D2D681 UNP 19 K ATOM 151 C CE . LYS A 1 19 ? 7.234 -4.475 16.805 1.0 97.44 ? 19 LYS A CE 1 A0A0D2D681 UNP 19 K ATOM 152 N NZ . LYS A 1 19 ? 8.637 -4.107 17.111 1.0 97.44 ? 19 LYS A NZ 1 A0A0D2D681 UNP 19 K ATOM 153 N N . LEU A 1 20 ? 3.446 -3.689 12.148 1.0 98.56 ? 20 LEU A N 1 A0A0D2D681 UNP 20 L ATOM 154 C CA . LEU A 1 20 ? 2.672 -2.450 12.082 1.0 98.56 ? 20 LEU A CA 1 A0A0D2D681 UNP 20 L ATOM 155 C C . LEU A 1 20 ? 1.180 -2.735 11.861 1.0 98.56 ? 20 LEU A C 1 A0A0D2D681 UNP 20 L ATOM 156 C CB . LEU A 1 20 ? 3.280 -1.537 11.003 1.0 98.56 ? 20 LEU A CB 1 A0A0D2D681 UNP 20 L ATOM 157 O O . LEU A 1 20 ? 0.354 -2.205 12.600 1.0 98.56 ? 20 LEU A O 1 A0A0D2D681 UNP 20 L ATOM 158 C CG . LEU A 1 20 ? 2.553 -0.192 10.803 1.0 98.56 ? 20 LEU A CG 1 A0A0D2D681 UNP 20 L ATOM 159 C CD1 . LEU A 1 20 ? 2.355 0.588 12.104 1.0 98.56 ? 20 LEU A CD1 1 A0A0D2D681 UNP 20 L ATOM 160 C CD2 . LEU A 1 20 ? 3.369 0.704 9.870 1.0 98.56 ? 20 LEU A CD2 1 A0A0D2D681 UNP 20 L ATOM 161 N N . ALA A 1 21 ? 0.832 -3.612 10.919 1.0 98.62 ? 21 ALA A N 1 A0A0D2D681 UNP 21 A ATOM 162 C CA . ALA A 1 21 ? -0.553 -3.991 10.647 1.0 98.62 ? 21 ALA A CA 1 A0A0D2D681 UNP 21 A ATOM 163 C C . ALA A 1 21 ? -1.236 -4.603 11.880 1.0 98.62 ? 21 ALA A C 1 A0A0D2D681 UNP 21 A ATOM 164 C CB . ALA A 1 21 ? -0.566 -4.953 9.455 1.0 98.62 ? 21 ALA A CB 1 A0A0D2D681 UNP 21 A ATOM 165 O O . ALA A 1 21 ? -2.324 -4.171 12.259 1.0 98.62 ? 21 ALA A O 1 A0A0D2D681 UNP 21 A ATOM 166 N N . HIS A 1 22 ? -0.576 -5.545 12.560 1.0 98.50 ? 22 HIS A N 1 A0A0D2D681 UNP 22 H ATOM 167 C CA . HIS A 1 22 ? -1.093 -6.162 13.788 1.0 98.50 ? 22 HIS A CA 1 A0A0D2D681 UNP 22 H ATOM 168 C C . HIS A 1 22 ? -1.198 -5.164 14.936 1.0 98.50 ? 22 HIS A C 1 A0A0D2D681 UNP 22 H ATOM 169 C CB . HIS A 1 22 ? -0.194 -7.331 14.205 1.0 98.50 ? 22 HIS A CB 1 A0A0D2D681 UNP 22 H ATOM 170 O O . HIS A 1 22 ? -2.180 -5.179 15.668 1.0 98.50 ? 22 HIS A O 1 A0A0D2D681 UNP 22 H ATOM 171 C CG . HIS A 1 22 ? -0.158 -8.496 13.251 1.0 98.50 ? 22 HIS A CG 1 A0A0D2D681 UNP 22 H ATOM 172 C CD2 . HIS A 1 22 ? -0.993 -8.720 12.193 1.0 98.50 ? 22 HIS A CD2 1 A0A0D2D681 UNP 22 H ATOM 173 N ND1 . HIS A 1 22 ? 0.724 -9.570 13.369 1.0 98.50 ? 22 HIS A ND1 1 A0A0D2D681 UNP 22 H ATOM 174 C CE1 . HIS A 1 22 ? 0.394 -10.419 12.382 1.0 98.50 ? 22 HIS A CE1 1 A0A0D2D681 UNP 22 H ATOM 175 N NE2 . HIS A 1 22 ? -0.611 -9.921 11.644 1.0 98.50 ? 22 HIS A NE2 1 A0A0D2D681 UNP 22 H ATOM 176 N N . ARG A 1 23 ? -0.228 -4.250 15.077 1.0 98.25 ? 23 ARG A N 1 A0A0D2D681 UNP 23 R ATOM 177 C CA . ARG A 1 23 ? -0.286 -3.188 16.093 1.0 98.25 ? 23 ARG A CA 1 A0A0D2D681 UNP 23 R ATOM 178 C C . ARG A 1 23 ? -1.502 -2.282 15.912 1.0 98.25 ? 23 ARG A C 1 A0A0D2D681 UNP 23 R ATOM 179 C CB . ARG A 1 23 ? 1.016 -2.377 16.066 1.0 98.25 ? 23 ARG A CB 1 A0A0D2D681 UNP 23 R ATOM 180 O O . ARG A 1 23 ? -2.068 -1.851 16.908 1.0 98.25 ? 23 ARG A O 1 A0A0D2D681 UNP 23 R ATOM 181 C CG . ARG A 1 23 ? 0.993 -1.242 17.096 1.0 98.25 ? 23 ARG A CG 1 A0A0D2D681 UNP 23 R ATOM 182 C CD . ARG A 1 23 ? 2.317 -0.486 17.099 1.0 98.25 ? 23 ARG A CD 1 A0A0D2D681 UNP 23 R ATOM 183 N NE . ARG A 1 23 ? 2.284 0.564 18.134 1.0 98.25 ? 23 ARG A NE 1 A0A0D2D681 UNP 23 R ATOM 184 N NH1 . ARG A 1 23 ? 4.312 0.146 19.123 1.0 98.25 ? 23 ARG A NH1 1 A0A0D2D681 UNP 23 R ATOM 185 N NH2 . ARG A 1 23 ? 2.976 1.725 19.956 1.0 98.25 ? 23 ARG A NH2 1 A0A0D2D681 UNP 23 R ATOM 186 C CZ . ARG A 1 23 ? 3.189 0.806 19.061 1.0 98.25 ? 23 ARG A CZ 1 A0A0D2D681 UNP 23 R ATOM 187 N N . LEU A 1 24 ? -1.870 -1.982 14.668 1.0 98.56 ? 24 LEU A N 1 A0A0D2D681 UNP 24 L ATOM 188 C CA . LEU A 1 24 ? -3.057 -1.184 14.354 1.0 98.56 ? 24 LEU A CA 1 A0A0D2D681 UNP 24 L ATOM 189 C C . LEU A 1 24 ? -4.356 -1.992 14.522 1.0 98.56 ? 24 LEU A C 1 A0A0D2D681 UNP 24 L ATOM 190 C CB . LEU A 1 24 ? -2.905 -0.608 12.933 1.0 98.56 ? 24 LEU A CB 1 A0A0D2D681 UNP 24 L ATOM 191 O O . LEU A 1 24 ? -5.416 -1.400 14.704 1.0 98.56 ? 24 LEU A O 1 A0A0D2D681 UNP 24 L ATOM 192 C CG . LEU A 1 24 ? -1.743 0.391 12.767 1.0 98.56 ? 24 LEU A CG 1 A0A0D2D681 UNP 24 L ATOM 193 C CD1 . LEU A 1 24 ? -1.583 0.765 11.293 1.0 98.56 ? 24 LEU A CD1 1 A0A0D2D681 UNP 24 L ATOM 194 C CD2 . LEU A 1 24 ? -1.968 1.676 13.559 1.0 98.56 ? 24 LEU A CD2 1 A0A0D2D681 UNP 24 L ATOM 195 N N . GLY A 1 25 ? -4.276 -3.325 14.511 1.0 98.62 ? 25 GLY A N 1 A0A0D2D681 UNP 25 G ATOM 196 C CA . GLY A 1 25 ? -5.395 -4.231 14.775 1.0 98.62 ? 25 GLY A CA 1 A0A0D2D681 UNP 25 G ATOM 197 C C . GLY A 1 25 ? -5.897 -5.012 13.567 1.0 98.62 ? 25 GLY A C 1 A0A0D2D681 UNP 25 G ATOM 198 O O . GLY A 1 25 ? -7.067 -5.390 13.522 1.0 98.62 ? 25 GLY A O 1 A0A0D2D681 UNP 25 G ATOM 199 N N . LEU A 1 26 ? -5.037 -5.267 12.579 1.0 98.69 ? 26 LEU A N 1 A0A0D2D681 UNP 26 L ATOM 200 C CA . LEU A 1 26 ? -5.282 -6.343 11.622 1.0 98.69 ? 26 LEU A CA 1 A0A0D2D681 UNP 26 L ATOM 201 C C . LEU A 1 26 ? -5.126 -7.703 12.320 1.0 98.69 ? 26 LEU A C 1 A0A0D2D681 UNP 26 L ATOM 202 C CB . LEU A 1 26 ? -4.311 -6.216 10.439 1.0 98.69 ? 26 LEU A CB 1 A0A0D2D681 UNP 26 L ATOM 203 O O . LEU A 1 26 ? -4.177 -7.902 13.080 1.0 98.69 ? 26 LEU A O 1 A0A0D2D681 UNP 26 L ATOM 204 C CG . LEU A 1 26 ? -4.673 -7.145 9.266 1.0 98.69 ? 26 LEU A CG 1 A0A0D2D681 UNP 26 L ATOM 205 C CD1 . LEU A 1 26 ? -5.957 -6.685 8.571 1.0 98.69 ? 26 LEU A CD1 1 A0A0D2D681 UNP 26 L ATOM 206 C CD2 . LEU A 1 26 ? -3.540 -7.144 8.247 1.0 98.69 ? 26 LEU A CD2 1 A0A0D2D681 UNP 26 L ATOM 207 N N . SER A 1 27 ? -6.026 -8.645 12.037 1.0 98.50 ? 27 SER A N 1 A0A0D2D681 UNP 27 S ATOM 208 C CA . SER A 1 27 ? -5.964 -10.004 12.577 1.0 98.50 ? 27 SER A CA 1 A0A0D2D681 UNP 27 S ATOM 209 C C . SER A 1 27 ? -4.633 -10.704 12.251 1.0 98.50 ? 27 SER A C 1 A0A0D2D681 UNP 27 S ATOM 210 C CB . SER A 1 27 ? -7.109 -10.847 12.015 1.0 98.50 ? 27 SER A CB 1 A0A0D2D681 UNP 27 S ATOM 211 O O . SER A 1 27 ? -4.187 -10.648 11.101 1.0 98.50 ? 27 SER A O 1 A0A0D2D681 UNP 27 S ATOM 212 O OG . SER A 1 27 ? -7.066 -12.158 12.549 1.0 98.50 ? 27 SER A OG 1 A0A0D2D681 UNP 27 S ATOM 213 N N . PRO A 1 28 ? -4.049 -11.459 13.204 1.0 97.88 ? 28 PRO A N 1 A0A0D2D681 UNP 28 P ATOM 214 C CA . PRO A 1 28 ? -2.902 -12.335 12.960 1.0 97.88 ? 28 PRO A CA 1 A0A0D2D681 UNP 28 P ATOM 215 C C . PRO A 1 28 ? -3.121 -13.418 11.897 1.0 97.88 ? 28 PRO A C 1 A0A0D2D681 UNP 28 P ATOM 216 C CB . PRO A 1 28 ? -2.563 -12.967 14.311 1.0 97.88 ? 28 PRO A CB 1 A0A0D2D681 UNP 28 P ATOM 217 O O . PRO A 1 28 ? -2.146 -14.010 11.451 1.0 97.88 ? 28 PRO A O 1 A0A0D2D681 UNP 28 P ATOM 218 C CG . PRO A 1 28 ? -3.098 -11.953 15.317 1.0 97.88 ? 28 PRO A CG 1 A0A0D2D681 UNP 28 P ATOM 219 C CD . PRO A 1 28 ? -4.352 -11.428 14.627 1.0 97.88 ? 28 PRO A CD 1 A0A0D2D681 UNP 28 P ATOM 220 N N . ALA A 1 29 ? -4.365 -13.656 11.463 1.0 98.12 ? 29 ALA A N 1 A0A0D2D681 UNP 29 A ATOM 221 C CA . ALA A 1 29 ? -4.677 -14.550 10.346 1.0 98.12 ? 29 ALA A CA 1 A0A0D2D681 UNP 29 A ATOM 222 C C . ALA A 1 29 ? -4.105 -14.066 9.000 1.0 98.12 ? 29 ALA A C 1 A0A0D2D681 UNP 29 A ATOM 223 C CB . ALA A 1 29 ? -6.201 -14.687 10.262 1.0 98.12 ? 29 ALA A CB 1 A0A0D2D681 UNP 29 A ATOM 224 O O . ALA A 1 29 ? -4.007 -14.853 8.062 1.0 98.12 ? 29 ALA A O 1 A0A0D2D681 UNP 29 A ATOM 225 N N . LEU A 1 30 ? -3.738 -12.783 8.892 1.0 98.50 ? 30 LEU A N 1 A0A0D2D681 UNP 30 L ATOM 226 C CA . LEU A 1 30 ? -3.026 -12.230 7.745 1.0 98.50 ? 30 LEU A CA 1 A0A0D2D681 UNP 30 L ATOM 227 C C . LEU A 1 30 ? -1.637 -11.738 8.159 1.0 98.50 ? 30 LEU A C 1 A0A0D2D681 UNP 30 L ATOM 228 C CB . LEU A 1 30 ? -3.830 -11.086 7.103 1.0 98.50 ? 30 LEU A CB 1 A0A0D2D681 UNP 30 L ATOM 229 O O . LEU A 1 30 ? -1.461 -11.129 9.219 1.0 98.50 ? 30 LEU A O 1 A0A0D2D681 UNP 30 L ATOM 230 C CG . LEU A 1 30 ? -5.226 -11.446 6.567 1.0 98.50 ? 30 LEU A CG 1 A0A0D2D681 UNP 30 L ATOM 231 C CD1 . LEU A 1 30 ? -5.850 -10.194 5.949 1.0 98.50 ? 30 LEU A CD1 1 A0A0D2D681 UNP 30 L ATOM 232 C CD2 . LEU A 1 30 ? -5.190 -12.522 5.483 1.0 98.50 ? 30 LEU A CD2 1 A0A0D2D681 UNP 30 L ATOM 233 N N . SER A 1 31 ? -0.668 -11.909 7.269 1.0 98.50 ? 31 SER A N 1 A0A0D2D681 UNP 31 S ATOM 234 C CA . SER A 1 31 ? 0.667 -11.330 7.388 1.0 98.50 ? 31 SER A CA 1 A0A0D2D681 UNP 31 S ATOM 235 C C . SER A 1 31 ? 1.190 -10.892 6.024 1.0 98.50 ? 31 SER A C 1 A0A0D2D681 UNP 31 S ATOM 236 C CB . SER A 1 31 ? 1.631 -12.303 8.077 1.0 98.50 ? 31 SER A CB 1 A0A0D2D681 UNP 31 S ATOM 237 O O . SER A 1 31 ? 0.696 -11.304 4.971 1.0 98.50 ? 31 SER A O 1 A0A0D2D681 UNP 31 S ATOM 238 O OG . SER A 1 31 ? 1.812 -13.477 7.318 1.0 98.50 ? 31 SER A OG 1 A0A0D2D681 UNP 31 S ATOM 239 N N . PHE A 1 32 ? 2.172 -9.995 6.041 1.0 98.50 ? 32 PHE A N 1 A0A0D2D681 UNP 32 F ATOM 240 C CA . PHE A 1 32 ? 2.945 -9.692 4.847 1.0 98.50 ? 32 PHE A CA 1 A0A0D2D681 UNP 32 F ATOM 241 C C . PHE A 1 32 ? 3.980 -10.797 4.617 1.0 98.50 ? 32 PHE A C 1 A0A0D2D681 UNP 32 F ATOM 242 C CB . PHE A 1 32 ? 3.579 -8.299 4.934 1.0 98.50 ? 32 PHE A CB 1 A0A0D2D681 UNP 32 F ATOM 243 O O . PHE A 1 32 ? 4.584 -11.288 5.571 1.0 98.50 ? 32 PHE A O 1 A0A0D2D681 UNP 32 F ATOM 244 C CG . PHE A 1 32 ? 2.589 -7.166 4.729 1.0 98.50 ? 32 PHE A CG 1 A0A0D2D681 UNP 32 F ATOM 245 C CD1 . PHE A 1 32 ? 2.440 -6.581 3.457 1.0 98.50 ? 32 PHE A CD1 1 A0A0D2D681 UNP 32 F ATOM 246 C CD2 . PHE A 1 32 ? 1.813 -6.695 5.805 1.0 98.50 ? 32 PHE A CD2 1 A0A0D2D681 UNP 32 F ATOM 247 C CE1 . PHE A 1 32 ? 1.537 -5.522 3.265 1.0 98.50 ? 32 PHE A CE1 1 A0A0D2D681 UNP 32 F ATOM 248 C CE2 . PHE A 1 32 ? 0.909 -5.634 5.613 1.0 98.50 ? 32 PHE A CE2 1 A0A0D2D681 UNP 32 F ATOM 249 C CZ . PHE A 1 32 ? 0.773 -5.045 4.345 1.0 98.50 ? 32 PHE A CZ 1 A0A0D2D681 UNP 32 F ATOM 250 N N . HIS A 1 33 ? 4.204 -11.136 3.350 1.0 98.06 ? 33 HIS A N 1 A0A0D2D681 UNP 33 H ATOM 251 C CA . HIS A 1 33 ? 5.170 -12.128 2.871 1.0 98.06 ? 33 HIS A CA 1 A0A0D2D681 UNP 33 H ATOM 252 C C . HIS A 1 33 ? 6.069 -11.510 1.804 1.0 98.06 ? 33 HIS A C 1 A0A0D2D681 UNP 33 H ATOM 253 C CB . HIS A 1 33 ? 4.419 -13.324 2.275 1.0 98.06 ? 33 HIS A CB 1 A0A0D2D681 UNP 33 H ATOM 254 O O . HIS A 1 33 ? 5.595 -10.686 1.023 1.0 98.06 ? 33 HIS A O 1 A0A0D2D681 UNP 33 H ATOM 255 C CG . HIS A 1 33 ? 3.492 -13.992 3.250 1.0 98.06 ? 33 HIS A CG 1 A0A0D2D681 UNP 33 H ATOM 256 C CD2 . HIS A 1 33 ? 2.174 -13.694 3.431 1.0 98.06 ? 33 HIS A CD2 1 A0A0D2D681 UNP 33 H ATOM 257 N ND1 . HIS A 1 33 ? 3.857 -15.010 4.126 1.0 98.06 ? 33 HIS A ND1 1 A0A0D2D681 UNP 33 H ATOM 258 C CE1 . HIS A 1 33 ? 2.742 -15.319 4.803 1.0 98.06 ? 33 HIS A CE1 1 A0A0D2D681 UNP 33 H ATOM 259 N NE2 . HIS A 1 33 ? 1.719 -14.544 4.412 1.0 98.06 ? 33 HIS A NE2 1 A0A0D2D681 UNP 33 H ATOM 260 N N . ASP A 1 34 ? 7.338 -11.908 1.742 1.0 96.25 ? 34 ASP A N 1 A0A0D2D681 UNP 34 D ATOM 261 C CA . ASP A 1 34 ? 8.237 -11.475 0.666 1.0 96.25 ? 34 ASP A CA 1 A0A0D2D681 UNP 34 D ATOM 262 C C . ASP A 1 34 ? 7.855 -12.135 -0.659 1.0 96.25 ? 34 ASP A C 1 A0A0D2D681 UNP 34 D ATOM 263 C CB . ASP A 1 34 ? 9.705 -11.811 0.986 1.0 96.25 ? 34 ASP A CB 1 A0A0D2D681 UNP 34 D ATOM 264 O O . ASP A 1 34 ? 7.802 -13.362 -0.761 1.0 96.25 ? 34 ASP A O 1 A0A0D2D681 UNP 34 D ATOM 265 C CG . ASP A 1 34 ? 10.417 -10.734 1.801 1.0 96.25 ? 34 ASP A CG 1 A0A0D2D681 UNP 34 D ATOM 266 O OD1 . ASP A 1 34 ? 10.143 -9.538 1.555 1.0 96.25 ? 34 ASP A OD1 1 A0A0D2D681 UNP 34 D ATOM 267 O OD2 . ASP A 1 34 ? 11.229 -11.119 2.671 1.0 96.25 ? 34 ASP A OD2 1 A0A0D2D681 UNP 34 D ATOM 268 N N . ALA A 1 35 ? 7.659 -11.328 -1.701 1.0 95.62 ? 35 ALA A N 1 A0A0D2D681 UNP 35 A ATOM 269 C CA . ALA A 1 35 ? 7.542 -11.817 -3.068 1.0 95.62 ? 35 ALA A CA 1 A0A0D2D681 UNP 35 A ATOM 270 C C . ALA A 1 35 ? 8.907 -11.742 -3.762 1.0 95.62 ? 35 ALA A C 1 A0A0D2D681 UNP 35 A ATOM 271 C CB . ALA A 1 35 ? 6.439 -11.046 -3.795 1.0 95.62 ? 35 ALA A CB 1 A0A0D2D681 UNP 35 A ATOM 272 O O . ALA A 1 35 ? 9.293 -10.708 -4.309 1.0 95.62 ? 35 ALA A O 1 A0A0D2D681 UNP 35 A ATOM 273 N N . TYR A 1 36 ? 9.634 -12.863 -3.765 1.0 92.50 ? 36 TYR A N 1 A0A0D2D681 UNP 36 Y ATOM 274 C CA . TYR A 1 36 ? 10.963 -12.965 -4.388 1.0 92.50 ? 36 TYR A CA 1 A0A0D2D681 UNP 36 Y ATOM 275 C C . TYR A 1 36 ? 10.945 -12.809 -5.914 1.0 92.50 ? 36 TYR A C 1 A0A0D2D681 UNP 36 Y ATOM 276 C CB . TYR A 1 36 ? 11.595 -14.313 -4.020 1.0 92.50 ? 36 TYR A CB 1 A0A0D2D681 UNP 36 Y ATOM 277 O O . TYR A 1 36 ? 11.966 -12.489 -6.519 1.0 92.50 ? 36 TYR A O 1 A0A0D2D681 UNP 36 Y ATOM 278 C CG . TYR A 1 36 ? 11.828 -14.490 -2.535 1.0 92.50 ? 36 TYR A CG 1 A0A0D2D681 UNP 36 Y ATOM 279 C CD1 . TYR A 1 36 ? 12.722 -13.631 -1.866 1.0 92.50 ? 36 TYR A CD1 1 A0A0D2D681 UNP 36 Y ATOM 280 C CD2 . TYR A 1 36 ? 11.131 -15.481 -1.817 1.0 92.50 ? 36 TYR A CD2 1 A0A0D2D681 UNP 36 Y ATOM 281 C CE1 . TYR A 1 36 ? 12.902 -13.742 -0.475 1.0 92.50 ? 36 TYR A CE1 1 A0A0D2D681 UNP 36 Y ATOM 282 C CE2 . TYR A 1 36 ? 11.331 -15.612 -0.430 1.0 92.50 ? 36 TYR A CE2 1 A0A0D2D681 UNP 36 Y ATOM 283 O OH . TYR A 1 36 ? 12.354 -14.829 1.591 1.0 92.50 ? 36 TYR A OH 1 A0A0D2D681 UNP 36 Y ATOM 284 C CZ . TYR A 1 36 ? 12.205 -14.735 0.245 1.0 92.50 ? 36 TYR A CZ 1 A0A0D2D681 UNP 36 Y ATOM 285 N N . SER A 1 37 ? 9.795 -13.044 -6.545 1.0 93.31 ? 37 SER A N 1 A0A0D2D681 UNP 37 S ATOM 286 C CA . SER A 1 37 ? 9.577 -12.812 -7.967 1.0 93.31 ? 37 SER A CA 1 A0A0D2D681 UNP 37 S ATOM 287 C C . SER A 1 37 ? 8.112 -12.482 -8.233 1.0 93.31 ? 37 SER A C 1 A0A0D2D681 UNP 37 S ATOM 288 C CB . SER A 1 37 ? 9.993 -14.046 -8.765 1.0 93.31 ? 37 SER A CB 1 A0A0D2D681 UNP 37 S ATOM 289 O O . SER A 1 37 ? 7.230 -12.893 -7.484 1.0 93.31 ? 37 SER A O 1 A0A0D2D681 UNP 37 S ATOM 290 O OG . SER A 1 37 ? 9.925 -13.784 -10.154 1.0 93.31 ? 37 SER A OG 1 A0A0D2D681 UNP 37 S ATOM 291 N N . LEU A 1 38 ? 7.869 -11.757 -9.325 1.0 93.19 ? 38 LEU A N 1 A0A0D2D681 UNP 38 L ATOM 292 C CA . LEU A 1 38 ? 6.537 -11.498 -9.883 1.0 93.19 ? 38 LEU A CA 1 A0A0D2D681 UNP 38 L ATOM 293 C C . LEU A 1 38 ? 6.329 -12.194 -11.237 1.0 93.19 ? 38 LEU A C 1 A0A0D2D681 UNP 38 L ATOM 294 C CB . LEU A 1 38 ? 6.318 -9.978 -10.013 1.0 93.19 ? 38 LEU A CB 1 A0A0D2D681 UNP 38 L ATOM 295 O O . LEU A 1 38 ? 5.303 -11.997 -11.879 1.0 93.19 ? 38 LEU A O 1 A0A0D2D681 UNP 38 L ATOM 296 C CG . LEU A 1 38 ? 6.393 -9.183 -8.699 1.0 93.19 ? 38 LEU A CG 1 A0A0D2D681 UNP 38 L ATOM 297 C CD1 . LEU A 1 38 ? 6.141 -7.704 -9.000 1.0 93.19 ? 38 LEU A CD1 1 A0A0D2D681 UNP 38 L ATOM 298 C CD2 . LEU A 1 38 ? 5.360 -9.653 -7.677 1.0 93.19 ? 38 LEU A CD2 1 A0A0D2D681 UNP 38 L ATOM 299 N N . THR A 1 39 ? 7.321 -12.943 -11.720 1.0 91.88 ? 39 THR A N 1 A0A0D2D681 UNP 39 T ATOM 300 C CA . THR A 1 39 ? 7.300 -13.549 -13.063 1.0 91.88 ? 39 THR A CA 1 A0A0D2D681 UNP 39 T ATOM 301 C C . THR A 1 39 ? 7.735 -15.005 -13.085 1.0 91.88 ? 39 THR A C 1 A0A0D2D681 UNP 39 T ATOM 302 C CB . THR A 1 39 ? 8.203 -12.777 -14.034 1.0 91.88 ? 39 THR A CB 1 A0A0D2D681 UNP 39 T ATOM 303 O O . THR A 1 39 ? 7.422 -15.698 -14.047 1.0 91.88 ? 39 THR A O 1 A0A0D2D681 UNP 39 T ATOM 304 C CG2 . THR A 1 39 ? 7.717 -11.351 -14.288 1.0 91.88 ? 39 THR A CG2 1 A0A0D2D681 UNP 39 T ATOM 305 O OG1 . THR A 1 39 ? 9.514 -12.679 -13.522 1.0 91.88 ? 39 THR A OG1 1 A0A0D2D681 UNP 39 T ATOM 306 N N . ASP A 1 40 ? 8.448 -15.468 -12.059 1.0 94.81 ? 40 ASP A N 1 A0A0D2D681 UNP 40 D ATOM 307 C CA . ASP A 1 40 ? 8.818 -16.871 -11.900 1.0 94.81 ? 40 ASP A CA 1 A0A0D2D681 UNP 40 D ATOM 308 C C . ASP A 1 40 ? 7.651 -17.613 -11.224 1.0 94.81 ? 40 ASP A C 1 A0A0D2D681 UNP 40 D ATOM 309 C CB . ASP A 1 40 ? 10.125 -16.980 -11.109 1.0 94.81 ? 40 ASP A CB 1 A0A0D2D681 UNP 40 D ATOM 310 O O . ASP A 1 40 ? 7.370 -17.339 -10.050 1.0 94.81 ? 40 ASP A O 1 A0A0D2D681 UNP 40 D ATOM 311 C CG . ASP A 1 40 ? 10.646 -18.418 -11.039 1.0 94.81 ? 40 ASP A CG 1 A0A0D2D681 UNP 40 D ATOM 312 O OD1 . ASP A 1 40 ? 9.815 -19.333 -10.853 1.0 94.81 ? 40 ASP A OD1 1 A0A0D2D681 UNP 40 D ATOM 313 O OD2 . ASP A 1 40 ? 11.879 -18.571 -11.170 1.0 94.81 ? 40 ASP A OD2 1 A0A0D2D681 UNP 40 D ATOM 314 N N . PRO A 1 41 ? 6.953 -18.521 -11.934 1.0 93.31 ? 41 PRO A N 1 A0A0D2D681 UNP 41 P ATOM 315 C CA . PRO A 1 41 ? 5.772 -19.189 -11.399 1.0 93.31 ? 41 PRO A CA 1 A0A0D2D681 UNP 41 P ATOM 316 C C . PRO A 1 41 ? 6.060 -20.013 -10.146 1.0 93.31 ? 41 PRO A C 1 A0A0D2D681 UNP 41 P ATOM 317 C CB . PRO A 1 41 ? 5.254 -20.088 -12.528 1.0 93.31 ? 41 PRO A CB 1 A0A0D2D681 UNP 41 P ATOM 318 O O . PRO A 1 41 ? 5.215 -20.059 -9.255 1.0 93.31 ? 41 PRO A O 1 A0A0D2D681 UNP 41 P ATOM 319 C CG . PRO A 1 41 ? 5.810 -19.437 -13.790 1.0 93.31 ? 41 PRO A CG 1 A0A0D2D681 UNP 41 P ATOM 320 C CD . PRO A 1 41 ? 7.162 -18.921 -13.318 1.0 93.31 ? 41 PRO A CD 1 A0A0D2D681 UNP 41 P ATOM 321 N N . ASP A 1 42 ? 7.243 -20.626 -10.051 1.0 94.25 ? 42 ASP A N 1 A0A0D2D681 UNP 42 D ATOM 322 C CA . ASP A 1 42 ? 7.601 -21.473 -8.914 1.0 94.25 ? 42 ASP A CA 1 A0A0D2D681 UNP 42 D ATOM 323 C C . ASP A 1 42 ? 7.811 -20.612 -7.664 1.0 94.25 ? 42 ASP A C 1 A0A0D2D681 UNP 42 D ATOM 324 C CB . ASP A 1 42 ? 8.855 -22.308 -9.235 1.0 94.25 ? 42 ASP A CB 1 A0A0D2D681 UNP 42 D ATOM 325 O O . ASP A 1 42 ? 7.335 -20.956 -6.584 1.0 94.25 ? 42 ASP A O 1 A0A0D2D681 UNP 42 D ATOM 326 C CG . ASP A 1 42 ? 8.645 -23.394 -10.304 1.0 94.25 ? 42 ASP A CG 1 A0A0D2D681 UNP 42 D ATOM 327 O OD1 . ASP A 1 42 ? 7.488 -23.837 -10.497 1.0 94.25 ? 42 ASP A OD1 1 A0A0D2D681 UNP 42 D ATOM 328 O OD2 . ASP A 1 42 ? 9.660 -23.841 -10.887 1.0 94.25 ? 42 ASP A OD2 1 A0A0D2D681 UNP 42 D ATOM 329 N N . LEU A 1 43 ? 8.451 -19.446 -7.811 1.0 95.06 ? 43 LEU A N 1 A0A0D2D681 UNP 43 L ATOM 330 C CA . LEU A 1 43 ? 8.632 -18.499 -6.705 1.0 95.06 ? 43 LEU A CA 1 A0A0D2D681 UNP 43 L ATOM 331 C C . LEU A 1 43 ? 7.317 -17.836 -6.275 1.0 95.06 ? 43 LEU A C 1 A0A0D2D681 UNP 43 L ATOM 332 C CB . LEU A 1 43 ? 9.689 -17.451 -7.071 1.0 95.06 ? 43 LEU A CB 1 A0A0D2D681 UNP 43 L ATOM 333 O O . LEU A 1 43 ? 7.087 -17.645 -5.081 1.0 95.06 ? 43 LEU A O 1 A0A0D2D681 UNP 43 L ATOM 334 C CG . LEU A 1 43 ? 11.112 -18.014 -7.238 1.0 95.06 ? 43 LEU A CG 1 A0A0D2D681 UNP 43 L ATOM 335 C CD1 . LEU A 1 43 ? 12.069 -16.873 -7.586 1.0 95.06 ? 43 LEU A CD1 1 A0A0D2D681 UNP 43 L ATOM 336 C CD2 . LEU A 1 43 ? 11.634 -18.686 -5.964 1.0 95.06 ? 43 LEU A CD2 1 A0A0D2D681 UNP 43 L ATOM 337 N N . VAL A 1 44 ? 6.439 -17.517 -7.227 1.0 95.25 ? 44 VAL A N 1 A0A0D2D681 UNP 44 V ATOM 338 C CA . VAL A 1 44 ? 5.110 -16.950 -6.944 1.0 95.25 ? 44 VAL A CA 1 A0A0D2D681 UNP 44 V ATOM 339 C C . VAL A 1 44 ? 4.193 -17.979 -6.272 1.0 95.25 ? 44 VAL A C 1 A0A0D2D681 UNP 44 V ATOM 340 C CB . VAL A 1 44 ? 4.487 -16.394 -8.240 1.0 95.25 ? 44 VAL A CB 1 A0A0D2D681 UNP 44 V ATOM 341 O O . VAL A 1 44 ? 3.367 -17.608 -5.437 1.0 95.25 ? 44 VAL A O 1 A0A0D2D681 UNP 44 V ATOM 342 C CG1 . VAL A 1 44 ? 3.021 -15.979 -8.064 1.0 95.25 ? 44 VAL A CG1 1 A0A0D2D681 UNP 44 V ATOM 343 C CG2 . VAL A 1 44 ? 5.243 -15.151 -8.728 1.0 95.25 ? 44 VAL A CG2 1 A0A0D2D681 UNP 44 V ATOM 344 N N . ALA A 1 45 ? 4.331 -19.267 -6.598 1.0 93.06 ? 45 ALA A N 1 A0A0D2D681 UNP 45 A ATOM 345 C CA . ALA A 1 45 ? 3.507 -20.340 -6.041 1.0 93.06 ? 45 ALA A CA 1 A0A0D2D681 UNP 45 A ATOM 346 C C . ALA A 1 45 ? 3.738 -20.594 -4.539 1.0 93.06 ? 45 ALA A C 1 A0A0D2D681 UNP 45 A ATOM 347 C CB . ALA A 1 45 ? 3.741 -21.613 -6.862 1.0 93.06 ? 45 ALA A CB 1 A0A0D2D681 UNP 45 A ATOM 348 O O . ALA A 1 45 ? 2.872 -21.184 -3.895 1.0 93.06 ? 45 ALA A O 1 A0A0D2D681 UNP 45 A ATOM 349 N N . PHE A 1 46 ? 4.860 -20.141 -3.964 1.0 92.50 ? 46 PHE A N 1 A0A0D2D681 UNP 46 F ATOM 350 C CA . PHE A 1 46 ? 5.106 -20.231 -2.517 1.0 92.50 ? 46 PHE A CA 1 A0A0D2D681 UNP 46 F ATOM 351 C C . PHE A 1 46 ? 4.290 -19.231 -1.690 1.0 92.50 ? 46 PHE A C 1 A0A0D2D681 UNP 46 F ATOM 352 C CB . PHE A 1 46 ? 6.599 -20.040 -2.217 1.0 92.50 ? 46 PHE A CB 1 A0A0D2D681 UNP 46 F ATOM 353 O O . PHE A 1 46 ? 4.156 -19.415 -0.481 1.0 92.50 ? 46 PHE A O 1 A0A0D2D681 UNP 46 F ATOM 354 C CG . PHE A 1 46 ? 7.472 -21.198 -2.648 1.0 92.50 ? 46 PHE A CG 1 A0A0D2D681 UNP 46 F ATOM 355 C CD1 . PHE A 1 46 ? 7.388 -22.436 -1.985 1.0 92.50 ? 46 PHE A CD1 1 A0A0D2D681 UNP 46 F ATOM 356 C CD2 . PHE A 1 46 ? 8.369 -21.042 -3.713 1.0 92.50 ? 46 PHE A CD2 1 A0A0D2D681 UNP 46 F ATOM 357 C CE1 . PHE A 1 46 ? 8.190 -23.514 -2.403 1.0 92.50 ? 46 PHE A CE1 1 A0A0D2D681 UNP 46 F ATOM 358 C CE2 . PHE A 1 46 ? 9.163 -22.118 -4.143 1.0 92.50 ? 46 PHE A CE2 1 A0A0D2D681 UNP 46 F ATOM 359 C CZ . PHE A 1 46 ? 9.073 -23.357 -3.486 1.0 92.50 ? 46 PHE A CZ 1 A0A0D2D681 UNP 46 F ATOM 360 N N . LEU A 1 47 ? 3.762 -18.173 -2.309 1.0 96.44 ? 47 LEU A N 1 A0A0D2D681 UNP 47 L ATOM 361 C CA . LEU A 1 47 ? 2.997 -17.149 -1.603 1.0 96.44 ? 47 LEU A CA 1 A0A0D2D681 UNP 47 L ATOM 362 C C . LEU A 1 47 ? 1.600 -17.674 -1.238 1.0 96.44 ? 47 LEU A C 1 A0A0D2D681 UNP 47 L ATOM 363 C CB . LEU A 1 47 ? 2.911 -15.878 -2.459 1.0 96.44 ? 47 LEU A CB 1 A0A0D2D681 UNP 47 L ATOM 364 O O . LEU A 1 47 ? 0.920 -18.226 -2.111 1.0 96.44 ? 47 LEU A O 1 A0A0D2D681 UNP 47 L ATOM 365 C CG . LEU A 1 47 ? 4.266 -15.155 -2.571 1.0 96.44 ? 47 LEU A CG 1 A0A0D2D681 UNP 47 L ATOM 366 C CD1 . LEU A 1 47 ? 4.254 -14.166 -3.732 1.0 96.44 ? 47 LEU A CD1 1 A0A0D2D681 UNP 47 L ATOM 367 C CD2 . LEU A 1 47 ? 4.574 -14.388 -1.284 1.0 96.44 ? 47 LEU A CD2 1 A0A0D2D681 UNP 47 L ATOM 368 N N . PRO A 1 48 ? 1.128 -17.473 0.008 1.0 97.06 ? 48 PRO A N 1 A0A0D2D681 UNP 48 P ATOM 369 C CA . PRO A 1 48 ? -0.215 -17.874 0.409 1.0 97.06 ? 48 PRO A CA 1 A0A0D2D681 UNP 48 P ATOM 370 C C . PRO A 1 48 ? -1.296 -17.225 -0.451 1.0 97.06 ? 48 PRO A C 1 A0A0D2D681 UNP 48 P ATOM 371 C CB . PRO A 1 48 ? -0.358 -17.495 1.886 1.0 97.06 ? 48 PRO A CB 1 A0A0D2D681 UNP 48 P ATOM 372 O O . PRO A 1 48 ? -1.167 -16.089 -0.915 1.0 97.06 ? 48 PRO A O 1 A0A0D2D681 UNP 48 P ATOM 373 C CG . PRO A 1 48 ? 1.083 -17.537 2.363 1.0 97.06 ? 48 PRO A CG 1 A0A0D2D681 UNP 48 P ATOM 374 C CD . PRO A 1 48 ? 1.850 -16.977 1.171 1.0 97.06 ? 48 PRO A CD 1 A0A0D2D681 UNP 48 P ATOM 375 N N . ARG A 1 49 ? -2.392 -17.960 -0.650 1.0 96.06 ? 49 ARG A N 1 A0A0D2D681 UNP 49 R ATOM 376 C CA . ARG A 1 49 ? -3.531 -17.547 -1.476 1.0 96.06 ? 49 ARG A CA 1 A0A0D2D681 UNP 49 R ATOM 377 C C . ARG A 1 49 ? -4.845 -17.731 -0.703 1.0 96.06 ? 49 ARG A C 1 A0A0D2D681 UNP 49 R ATOM 378 C CB . ARG A 1 49 ? -3.550 -18.348 -2.790 1.0 96.06 ? 49 ARG A CB 1 A0A0D2D681 UNP 49 R ATOM 379 O O . ARG A 1 49 ? -4.950 -18.686 0.066 1.0 96.06 ? 49 ARG A O 1 A0A0D2D681 UNP 49 R ATOM 380 C CG . ARG A 1 49 ? -2.313 -18.161 -3.686 1.0 96.06 ? 49 ARG A CG 1 A0A0D2D681 UNP 49 R ATOM 381 C CD . ARG A 1 49 ? -2.259 -16.788 -4.353 1.0 96.06 ? 49 ARG A CD 1 A0A0D2D681 UNP 49 R ATOM 382 N NE . ARG A 1 49 ? -1.129 -16.704 -5.300 1.0 96.06 ? 49 ARG A NE 1 A0A0D2D681 UNP 49 R ATOM 383 N NH1 . ARG A 1 49 ? -2.215 -15.546 -6.946 1.0 96.06 ? 49 ARG A NH1 1 A0A0D2D681 UNP 49 R ATOM 384 N NH2 . ARG A 1 49 ? -0.133 -16.170 -7.287 1.0 96.06 ? 49 ARG A NH2 1 A0A0D2D681 UNP 49 R ATOM 385 C CZ . ARG A 1 49 ? -1.164 -16.147 -6.496 1.0 96.06 ? 49 ARG A CZ 1 A0A0D2D681 UNP 49 R ATOM 386 N N . PRO A 1 50 ? -5.862 -16.882 -0.936 1.0 96.56 ? 50 PRO A N 1 A0A0D2D681 UNP 50 P ATOM 387 C CA . PRO A 1 50 ? -5.844 -15.726 -1.837 1.0 96.56 ? 50 PRO A CA 1 A0A0D2D681 UNP 50 P ATOM 388 C C . PRO A 1 50 ? -5.001 -14.567 -1.282 1.0 96.56 ? 50 PRO A C 1 A0A0D2D681 UNP 50 P ATOM 389 C CB . PRO A 1 50 ? -7.313 -15.327 -1.993 1.0 96.56 ? 50 PRO A CB 1 A0A0D2D681 UNP 50 P ATOM 390 O O . PRO A 1 50 ? -5.030 -14.283 -0.085 1.0 96.56 ? 50 PRO A O 1 A0A0D2D681 UNP 50 P ATOM 391 C CG . PRO A 1 50 ? -7.929 -15.733 -0.653 1.0 96.56 ? 50 PRO A CG 1 A0A0D2D681 UNP 50 P ATOM 392 C CD . PRO A 1 50 ? -7.158 -17.000 -0.283 1.0 96.56 ? 50 PRO A CD 1 A0A0D2D681 UNP 50 P ATOM 393 N N . ALA A 1 51 ? -4.264 -13.884 -2.157 1.0 97.94 ? 51 ALA A N 1 A0A0D2D681 UNP 51 A ATOM 394 C CA . ALA A 1 51 ? -3.515 -12.684 -1.794 1.0 97.94 ? 51 ALA A CA 1 A0A0D2D681 UNP 51 A ATOM 395 C C . ALA A 1 51 ? -4.447 -11.461 -1.759 1.0 97.94 ? 51 ALA A C 1 A0A0D2D681 UNP 51 A ATOM 396 C CB . ALA A 1 51 ? -2.353 -12.517 -2.773 1.0 97.94 ? 51 ALA A CB 1 A0A0D2D681 UNP 51 A ATOM 397 O O . ALA A 1 51 ? -5.093 -11.128 -2.753 1.0 97.94 ? 51 ALA A O 1 A0A0D2D681 UNP 51 A ATOM 398 N N . SER A 1 52 ? -4.516 -10.772 -0.620 1.0 98.25 ? 52 SER A N 1 A0A0D2D681 UNP 52 S ATOM 399 C CA . SER A 1 52 ? -5.429 -9.634 -0.430 1.0 98.25 ? 52 SER A CA 1 A0A0D2D681 UNP 52 S ATOM 400 C C . SER A 1 52 ? -4.890 -8.334 -1.032 1.0 98.25 ? 52 SER A C 1 A0A0D2D681 UNP 52 S ATOM 401 C CB . SER A 1 52 ? -5.712 -9.411 1.058 1.0 98.25 ? 52 SER A CB 1 A0A0D2D681 UNP 52 S ATOM 402 O O . SER A 1 52 ? -5.656 -7.537 -1.574 1.0 98.25 ? 52 SER A O 1 A0A0D2D681 UNP 52 S ATOM 403 O OG . SER A 1 52 ? -6.365 -10.531 1.632 1.0 98.25 ? 52 SER A OG 1 A0A0D2D681 UNP 52 S ATOM 404 N N . ALA A 1 53 ? -3.578 -8.107 -0.932 1.0 98.75 ? 53 ALA A N 1 A0A0D2D681 UNP 53 A ATOM 405 C CA . ALA A 1 53 ? -2.932 -6.892 -1.419 1.0 98.75 ? 53 ALA A CA 1 A0A0D2D681 UNP 53 A ATOM 406 C C . ALA A 1 53 ? -1.464 -7.139 -1.781 1.0 98.75 ? 53 ALA A C 1 A0A0D2D681 UNP 53 A ATOM 407 C CB . ALA A 1 53 ? -3.039 -5.803 -0.347 1.0 98.75 ? 53 ALA A CB 1 A0A0D2D681 UNP 53 A ATOM 408 O O . ALA A 1 53 ? -0.809 -7.994 -1.188 1.0 98.75 ? 53 ALA A O 1 A0A0D2D681 UNP 53 A ATOM 409 N N . LEU A 1 54 ? -0.944 -6.354 -2.722 1.0 98.69 ? 54 LEU A N 1 A0A0D2D681 UNP 54 L ATOM 410 C CA . LEU A 1 54 ? 0.468 -6.324 -3.088 1.0 98.69 ? 54 LEU A CA 1 A0A0D2D681 UNP 54 L ATOM 411 C C . LEU A 1 54 ? 1.018 -4.923 -2.817 1.0 98.69 ? 54 LEU A C 1 A0A0D2D681 UNP 54 L ATOM 412 C CB . LEU A 1 54 ? 0.601 -6.806 -4.544 1.0 98.69 ? 54 LEU A CB 1 A0A0D2D681 UNP 54 L ATOM 413 O O . LEU A 1 54 ? 0.511 -3.941 -3.356 1.0 98.69 ? 54 LEU A O 1 A0A0D2D681 UNP 54 L ATOM 414 C CG . LEU A 1 54 ? 2.046 -6.831 -5.066 1.0 98.69 ? 54 LEU A CG 1 A0A0D2D681 UNP 54 L ATOM 415 C CD1 . LEU A 1 54 ? 2.199 -7.908 -6.135 1.0 98.69 ? 54 LEU A CD1 1 A0A0D2D681 UNP 54 L ATOM 416 C CD2 . LEU A 1 54 ? 2.486 -5.518 -5.714 1.0 98.69 ? 54 LEU A CD2 1 A0A0D2D681 UNP 54 L ATOM 417 N N . LEU A 1 55 ? 2.051 -4.828 -1.984 1.0 98.69 ? 55 LEU A N 1 A0A0D2D681 UNP 55 L ATOM 418 C CA . LEU A 1 55 ? 2.754 -3.592 -1.660 1.0 98.69 ? 55 LEU A CA 1 A0A0D2D681 UNP 55 L ATOM 419 C C . LEU A 1 55 ? 4.093 -3.568 -2.396 1.0 98.69 ? 55 LEU A C 1 A0A0D2D681 UNP 55 L ATOM 420 C CB . LEU A 1 55 ? 2.909 -3.485 -0.136 1.0 98.69 ? 55 LEU A CB 1 A0A0D2D681 UNP 55 L ATOM 421 O O . LEU A 1 55 ? 4.981 -4.390 -2.163 1.0 98.69 ? 55 LEU A O 1 A0A0D2D681 UNP 55 L ATOM 422 C CG . LEU A 1 55 ? 3.507 -2.152 0.344 1.0 98.69 ? 55 LEU A CG 1 A0A0D2D681 UNP 55 L ATOM 423 C CD1 . LEU A 1 55 ? 2.603 -0.965 -0.004 1.0 98.69 ? 55 LEU A CD1 1 A0A0D2D681 UNP 55 L ATOM 424 C CD2 . LEU A 1 55 ? 3.680 -2.176 1.861 1.0 98.69 ? 55 LEU A CD2 1 A0A0D2D681 UNP 55 L ATOM 425 N N . PHE A 1 56 ? 4.225 -2.619 -3.310 1.0 97.31 ? 56 PHE A N 1 A0A0D2D681 UNP 56 F ATOM 426 C CA . PHE A 1 56 ? 5.335 -2.513 -4.244 1.0 97.31 ? 56 PHE A CA 1 A0A0D2D681 UNP 56 F ATOM 427 C C . PHE A 1 56 ? 6.147 -1.254 -3.964 1.0 97.31 ? 56 PHE A C 1 A0A0D2D681 UNP 56 F ATOM 428 C CB . PHE A 1 56 ? 4.750 -2.497 -5.659 1.0 97.31 ? 56 PHE A CB 1 A0A0D2D681 UNP 56 F ATOM 429 O O . PHE A 1 56 ? 5.579 -0.165 -3.866 1.0 97.31 ? 56 PHE A O 1 A0A0D2D681 UNP 56 F ATOM 430 C CG . PHE A 1 56 ? 5.772 -2.384 -6.765 1.0 97.31 ? 56 PHE A CG 1 A0A0D2D681 UNP 56 F ATOM 431 C CD1 . PHE A 1 56 ? 5.827 -1.222 -7.555 1.0 97.31 ? 56 PHE A CD1 1 A0A0D2D681 UNP 56 F ATOM 432 C CD2 . PHE A 1 56 ? 6.649 -3.454 -7.024 1.0 97.31 ? 56 PHE A CD2 1 A0A0D2D681 UNP 56 F ATOM 433 C CE1 . PHE A 1 56 ? 6.747 -1.136 -8.612 1.0 97.31 ? 56 PHE A CE1 1 A0A0D2D681 UNP 56 F ATOM 434 C CE2 . PHE A 1 56 ? 7.582 -3.359 -8.071 1.0 97.31 ? 56 PHE A CE2 1 A0A0D2D681 UNP 56 F ATOM 435 C CZ . PHE A 1 56 ? 7.635 -2.198 -8.861 1.0 97.31 ? 56 PHE A CZ 1 A0A0D2D681 UNP 56 F ATOM 436 N N . THR A 1 57 ? 7.472 -1.384 -3.891 1.0 94.81 ? 57 THR A N 1 A0A0D2D681 UNP 57 T ATOM 437 C CA . THR A 1 57 ? 8.376 -0.231 -3.923 1.0 94.81 ? 57 THR A CA 1 A0A0D2D681 UNP 57 T ATOM 438 C C . THR A 1 57 ? 9.163 -0.181 -5.209 1.0 94.81 ? 57 THR A C 1 A0A0D2D681 UNP 57 T ATOM 439 C CB . THR A 1 57 ? 9.359 -0.143 -2.756 1.0 94.81 ? 57 THR A CB 1 A0A0D2D681 UNP 57 T ATOM 440 O O . THR A 1 57 ? 9.644 -1.207 -5.689 1.0 94.81 ? 57 THR A O 1 A0A0D2D681 UNP 57 T ATOM 441 C CG2 . THR A 1 57 ? 8.657 -0.162 -1.414 1.0 94.81 ? 57 THR A CG2 1 A0A0D2D681 UNP 57 T ATOM 442 O OG1 . THR A 1 57 ? 10.314 -1.177 -2.811 1.0 94.81 ? 57 THR A OG1 1 A0A0D2D681 UNP 57 T ATOM 443 N N . TYR A 1 58 ? 9.387 1.029 -5.705 1.0 91.38 ? 58 TYR A N 1 A0A0D2D681 UNP 58 Y ATOM 444 C CA . TYR A 1 58 ? 10.194 1.276 -6.891 1.0 91.38 ? 58 TYR A CA 1 A0A0D2D681 UNP 58 Y ATOM 445 C C . TYR A 1 58 ? 11.103 2.493 -6.692 1.0 91.38 ? 58 TYR A C 1 A0A0D2D681 UNP 58 Y ATOM 446 C CB . TYR A 1 58 ? 9.280 1.437 -8.110 1.0 91.38 ? 58 TYR A CB 1 A0A0D2D681 UNP 58 Y ATOM 447 O O . TYR A 1 58 ? 10.759 3.390 -5.910 1.0 91.38 ? 58 TYR A O 1 A0A0D2D681 UNP 58 Y ATOM 448 C CG . TYR A 1 58 ? 8.386 2.660 -8.086 1.0 91.38 ? 58 TYR A CG 1 A0A0D2D681 UNP 58 Y ATOM 449 C CD1 . TYR A 1 58 ? 7.238 2.689 -7.269 1.0 91.38 ? 58 TYR A CD1 1 A0A0D2D681 UNP 58 Y ATOM 450 C CD2 . TYR A 1 58 ? 8.725 3.786 -8.864 1.0 91.38 ? 58 TYR A CD2 1 A0A0D2D681 UNP 58 Y ATOM 451 C CE1 . TYR A 1 58 ? 6.439 3.845 -7.242 1.0 91.38 ? 58 TYR A CE1 1 A0A0D2D681 UNP 58 Y ATOM 452 C CE2 . TYR A 1 58 ? 7.890 4.918 -8.870 1.0 91.38 ? 58 TYR A CE2 1 A0A0D2D681 UNP 58 Y ATOM 453 O OH . TYR A 1 58 ? 5.879 5.980 -8.116 1.0 91.38 ? 58 TYR A OH 1 A0A0D2D681 UNP 58 Y ATOM 454 C CZ . TYR A 1 58 ? 6.729 4.930 -8.081 1.0 91.38 ? 58 TYR A CZ 1 A0A0D2D681 UNP 58 Y ATOM 455 N N . PRO A 1 59 ? 12.259 2.529 -7.375 1.0 90.50 ? 59 PRO A N 1 A0A0D2D681 UNP 59 P ATOM 456 C CA . PRO A 1 59 ? 13.161 3.664 -7.307 1.0 90.50 ? 59 PRO A CA 1 A0A0D2D681 UNP 59 P ATOM 457 C C . PRO A 1 59 ? 12.540 4.888 -7.989 1.0 90.50 ? 59 PRO A C 1 A0A0D2D681 UNP 59 P ATOM 458 C CB . PRO A 1 59 ? 14.455 3.200 -7.981 1.0 90.50 ? 59 PRO A CB 1 A0A0D2D681 UNP 59 P ATOM 459 O O . PRO A 1 59 ? 11.933 4.796 -9.060 1.0 90.50 ? 59 PRO A O 1 A0A0D2D681 UNP 59 P ATOM 460 C CG . PRO A 1 59 ? 13.985 2.140 -8.977 1.0 90.50 ? 59 PRO A CG 1 A0A0D2D681 UNP 59 P ATOM 461 C CD . PRO A 1 59 ? 12.787 1.509 -8.277 1.0 90.50 ? 59 PRO A CD 1 A0A0D2D681 UNP 59 P ATOM 462 N N . VAL A 1 60 ? 12.724 6.056 -7.380 1.0 90.06 ? 60 VAL A N 1 A0A0D2D681 UNP 60 V ATOM 463 C CA . VAL A 1 60 ? 12.286 7.355 -7.906 1.0 90.06 ? 60 VAL A CA 1 A0A0D2D681 UNP 60 V ATOM 464 C C . VAL A 1 60 ? 13.293 7.823 -8.965 1.0 90.06 ? 60 VAL A C 1 A0A0D2D681 UNP 60 V ATOM 465 C CB . VAL A 1 60 ? 12.071 8.357 -6.750 1.0 90.06 ? 60 VAL A CB 1 A0A0D2D681 UNP 60 V ATOM 466 O O . VAL A 1 60 ? 14.128 8.696 -8.735 1.0 90.06 ? 60 VAL A O 1 A0A0D2D681 UNP 60 V ATOM 467 C CG1 . VAL A 1 60 ? 11.579 9.716 -7.240 1.0 90.06 ? 60 VAL A CG1 1 A0A0D2D681 UNP 60 V ATOM 468 C CG2 . VAL A 1 60 ? 10.988 7.845 -5.785 1.0 90.06 ? 60 VAL A CG2 1 A0A0D2D681 UNP 60 V ATOM 469 N N . THR A 1 61 ? 13.277 7.177 -10.132 1.0 90.81 ? 61 THR A N 1 A0A0D2D681 UNP 61 T ATOM 470 C CA . THR A 1 61 ? 14.146 7.531 -11.265 1.0 90.81 ? 61 THR A CA 1 A0A0D2D681 UNP 61 T ATOM 471 C C . THR A 1 61 ? 13.567 8.700 -12.064 1.0 90.81 ? 61 THR A C 1 A0A0D2D681 UNP 61 T ATOM 472 C CB . THR A 1 61 ? 14.436 6.337 -12.194 1.0 90.81 ? 61 THR A CB 1 A0A0D2D681 UNP 61 T ATOM 473 O O . THR A 1 61 ? 12.379 9.016 -11.985 1.0 90.81 ? 61 THR A O 1 A0A0D2D681 UNP 61 T ATOM 474 C CG2 . THR A 1 61 ? 14.846 5.074 -11.443 1.0 90.81 ? 61 THR A CG2 1 A0A0D2D681 UNP 61 T ATOM 475 O OG1 . THR A 1 61 ? 13.318 6.061 -13.006 1.0 90.81 ? 61 THR A OG1 1 A0A0D2D681 UNP 61 T ATOM 476 N N . THR A 1 62 ? 14.388 9.330 -12.911 1.0 90.81 ? 62 THR A N 1 A0A0D2D681 UNP 62 T ATOM 477 C CA . THR A 1 62 ? 13.910 10.370 -13.841 1.0 90.81 ? 62 THR A CA 1 A0A0D2D681 UNP 62 T ATOM 478 C C . THR A 1 62 ? 12.810 9.850 -14.769 1.0 90.81 ? 62 THR A C 1 A0A0D2D681 UNP 62 T ATOM 479 C CB . THR A 1 62 ? 15.072 10.901 -14.691 1.0 90.81 ? 62 THR A CB 1 A0A0D2D681 UNP 62 T ATOM 480 O O . THR A 1 62 ? 11.861 10.573 -15.064 1.0 90.81 ? 62 THR A O 1 A0A0D2D681 UNP 62 T ATOM 481 C CG2 . THR A 1 62 ? 14.692 12.107 -15.547 1.0 90.81 ? 62 THR A CG2 1 A0A0D2D681 UNP 62 T ATOM 482 O OG1 . THR A 1 62 ? 16.128 11.304 -13.852 1.0 90.81 ? 62 THR A OG1 1 A0A0D2D681 UNP 62 T ATOM 483 N N . THR A 1 63 ? 12.913 8.594 -15.209 1.0 91.31 ? 63 THR A N 1 A0A0D2D681 UNP 63 T ATOM 484 C CA . THR A 1 63 ? 11.898 7.932 -16.036 1.0 91.31 ? 63 THR A CA 1 A0A0D2D681 UNP 63 T ATOM 485 C C . THR A 1 63 ? 10.595 7.742 -15.265 1.0 91.31 ? 63 THR A C 1 A0A0D2D681 UNP 63 T ATOM 486 C CB . THR A 1 63 ? 12.413 6.567 -16.509 1.0 91.31 ? 63 THR A CB 1 A0A0D2D681 UNP 63 T ATOM 487 O O . THR A 1 63 ? 9.523 8.076 -15.782 1.0 91.31 ? 63 THR A O 1 A0A0D2D681 UNP 63 T ATOM 488 C CG2 . THR A 1 63 ? 11.395 5.824 -17.371 1.0 91.31 ? 63 THR A CG2 1 A0A0D2D681 UNP 63 T ATOM 489 O OG1 . THR A 1 63 ? 13.574 6.741 -17.287 1.0 91.31 ? 63 THR A OG1 1 A0A0D2D681 UNP 63 T ATOM 490 N N . ALA A 1 64 ? 10.681 7.245 -14.031 1.0 90.31 ? 64 ALA A N 1 A0A0D2D681 UNP 64 A ATOM 491 C CA . ALA A 1 64 ? 9.530 7.019 -13.174 1.0 90.31 ? 64 ALA A CA 1 A0A0D2D681 UNP 64 A ATOM 492 C C . ALA A 1 64 ? 8.795 8.331 -12.856 1.0 90.31 ? 64 ALA A C 1 A0A0D2D681 UNP 64 A ATOM 493 C CB . ALA A 1 64 ? 10.015 6.293 -11.918 1.0 90.31 ? 64 ALA A CB 1 A0A0D2D681 UNP 64 A ATOM 494 O O . ALA A 1 64 ? 7.581 8.408 -13.044 1.0 90.31 ? 64 ALA A O 1 A0A0D2D681 UNP 64 A ATOM 495 N N . GLU A 1 65 ? 9.524 9.383 -12.479 1.0 92.31 ? 65 GLU A N 1 A0A0D2D681 UNP 65 E ATOM 496 C CA . GLU A 1 65 ? 8.944 10.695 -12.161 1.0 92.31 ? 65 GLU A CA 1 A0A0D2D681 UNP 65 E ATOM 497 C C . GLU A 1 65 ? 8.366 11.398 -13.395 1.0 92.31 ? 65 GLU A C 1 A0A0D2D681 UNP 65 E ATOM 498 C CB . GLU A 1 65 ? 9.993 11.581 -11.476 1.0 92.31 ? 65 GLU A CB 1 A0A0D2D681 UNP 65 E ATOM 499 O O . GLU A 1 65 ? 7.288 11.987 -13.318 1.0 92.31 ? 65 GLU A O 1 A0A0D2D681 UNP 65 E ATOM 500 C CG . GLU A 1 65 ? 10.278 11.124 -10.037 1.0 92.31 ? 65 GLU A CG 1 A0A0D2D681 UNP 65 E ATOM 501 C CD . GLU A 1 65 ? 9.060 11.297 -9.104 1.0 92.31 ? 65 GLU A CD 1 A0A0D2D681 UNP 65 E ATOM 502 O OE1 . GLU A 1 65 ? 8.512 10.283 -8.593 1.0 92.31 ? 65 GLU A OE1 1 A0A0D2D681 UNP 65 E ATOM 503 O OE2 . GLU A 1 65 ? 8.656 12.459 -8.893 1.0 92.31 ? 65 GLU A OE2 1 A0A0D2D681 UNP 65 E ATOM 504 N N . ALA A 1 66 ? 9.008 11.288 -14.564 1.0 92.19 ? 66 ALA A N 1 A0A0D2D681 UNP 66 A ATOM 505 C CA . ALA A 1 66 ? 8.450 11.826 -15.807 1.0 92.19 ? 66 ALA A CA 1 A0A0D2D681 UNP 66 A ATOM 506 C C . ALA A 1 66 ? 7.143 11.117 -16.201 1.0 92.19 ? 66 ALA A C 1 A0A0D2D681 UNP 66 A ATOM 507 C CB . ALA A 1 66 ? 9.499 11.708 -16.918 1.0 92.19 ? 66 ALA A CB 1 A0A0D2D681 UNP 66 A ATOM 508 O O . ALA A 1 66 ? 6.194 11.760 -16.659 1.0 92.19 ? 66 ALA A O 1 A0A0D2D681 UNP 66 A ATOM 509 N N . HIS A 1 67 ? 7.076 9.794 -16.018 1.0 91.19 ? 67 HIS A N 1 A0A0D2D681 UNP 67 H ATOM 510 C CA . HIS A 1 67 ? 5.849 9.040 -16.250 1.0 91.19 ? 67 HIS A CA 1 A0A0D2D681 UNP 67 H ATOM 511 C C . HIS A 1 67 ? 4.754 9.442 -15.262 1.0 91.19 ? 67 HIS A C 1 A0A0D2D681 UNP 67 H ATOM 512 C CB . HIS A 1 67 ? 6.121 7.535 -16.184 1.0 91.19 ? 67 HIS A CB 1 A0A0D2D681 UNP 67 H ATOM 513 O O . HIS A 1 67 ? 3.650 9.760 -15.700 1.0 91.19 ? 67 HIS A O 1 A0A0D2D681 UNP 67 H ATOM 514 C CG . HIS A 1 67 ? 4.897 6.730 -16.541 1.0 91.19 ? 67 HIS A CG 1 A0A0D2D681 UNP 67 H ATOM 515 C CD2 . HIS A 1 67 ? 3.971 6.203 -15.680 1.0 91.19 ? 67 HIS A CD2 1 A0A0D2D681 UNP 67 H ATOM 516 N ND1 . HIS A 1 67 ? 4.473 6.446 -17.818 1.0 91.19 ? 67 HIS A ND1 1 A0A0D2D681 UNP 67 H ATOM 517 C CE1 . HIS A 1 67 ? 3.327 5.752 -17.731 1.0 91.19 ? 67 HIS A CE1 1 A0A0D2D681 UNP 67 H ATOM 518 N NE2 . HIS A 1 67 ? 2.999 5.546 -16.449 1.0 91.19 ? 67 HIS A NE2 1 A0A0D2D681 UNP 67 H ATOM 519 N N . TYR A 1 68 ? 5.079 9.475 -13.967 1.0 91.38 ? 68 TYR A N 1 A0A0D2D681 UNP 68 Y ATOM 520 C CA . TYR A 1 68 ? 4.176 9.897 -12.901 1.0 91.38 ? 68 TYR A CA 1 A0A0D2D681 UNP 68 Y ATOM 521 C C . TYR A 1 68 ? 3.609 11.298 -13.163 1.0 91.38 ? 68 TYR A C 1 A0A0D2D681 UNP 68 Y ATOM 522 C CB . TYR A 1 68 ? 4.924 9.842 -11.561 1.0 91.38 ? 68 TYR A CB 1 A0A0D2D681 UNP 68 Y ATOM 523 O O . TYR A 1 68 ? 2.394 11.478 -13.128 1.0 91.38 ? 68 TYR A O 1 A0A0D2D681 UNP 68 Y ATOM 524 C CG . TYR A 1 68 ? 4.179 10.539 -10.444 1.0 91.38 ? 68 TYR A CG 1 A0A0D2D681 UNP 68 Y ATOM 525 C CD1 . TYR A 1 68 ? 4.464 11.890 -10.159 1.0 91.38 ? 68 TYR A CD1 1 A0A0D2D681 UNP 68 Y ATOM 526 C CD2 . TYR A 1 68 ? 3.171 9.860 -9.734 1.0 91.38 ? 68 TYR A CD2 1 A0A0D2D681 UNP 68 Y ATOM 527 C CE1 . TYR A 1 68 ? 3.709 12.582 -9.198 1.0 91.38 ? 68 TYR A CE1 1 A0A0D2D681 UNP 68 Y ATOM 528 C CE2 . TYR A 1 68 ? 2.431 10.545 -8.756 1.0 91.38 ? 68 TYR A CE2 1 A0A0D2D681 UNP 68 Y ATOM 529 O OH . TYR A 1 68 ? 1.943 12.564 -7.591 1.0 91.38 ? 68 TYR A OH 1 A0A0D2D681 UNP 68 Y ATOM 530 C CZ . TYR A 1 68 ? 2.684 11.906 -8.507 1.0 91.38 ? 68 TYR A CZ 1 A0A0D2D681 UNP 68 Y ATOM 531 N N . GLY A 1 69 ? 4.458 12.276 -13.500 1.0 90.81 ? 69 GLY A N 1 A0A0D2D681 UNP 69 G ATOM 532 C CA . GLY A 1 69 ? 4.026 13.642 -13.803 1.0 90.81 ? 69 GLY A CA 1 A0A0D2D681 UNP 69 G ATOM 533 C C . GLY A 1 69 ? 3.022 13.677 -14.954 1.0 90.81 ? 69 GLY A C 1 A0A0D2D681 UNP 69 G ATOM 534 O O . GLY A 1 69 ? 1.932 14.227 -14.809 1.0 90.81 ? 69 GLY A O 1 A0A0D2D681 UNP 69 G ATOM 535 N N . LYS A 1 70 ? 3.328 12.987 -16.059 1.0 90.44 ? 70 LYS A N 1 A0A0D2D681 UNP 70 K ATOM 536 C CA . LYS A 1 70 ? 2.429 12.899 -17.218 1.0 90.44 ? 70 LYS A CA 1 A0A0D2D681 UNP 70 K ATOM 537 C C . LYS A 1 70 ? 1.088 12.243 -16.877 1.0 90.44 ? 70 LYS A C 1 A0A0D2D681 UNP 70 K ATOM 538 C CB . LYS A 1 70 ? 3.152 12.151 -18.345 1.0 90.44 ? 70 LYS A CB 1 A0A0D2D681 UNP 70 K ATOM 539 O O . LYS A 1 70 ? 0.054 12.692 -17.367 1.0 90.44 ? 70 LYS A O 1 A0A0D2D681 UNP 70 K ATOM 540 C CG . LYS A 1 70 ? 2.280 12.049 -19.603 1.0 90.44 ? 70 LYS A CG 1 A0A0D2D681 UNP 70 K ATOM 541 C CD . LYS A 1 70 ? 3.022 11.325 -20.725 1.0 90.44 ? 70 LYS A CD 1 A0A0D2D681 UNP 70 K ATOM 542 C CE . LYS A 1 70 ? 2.081 11.210 -21.925 1.0 90.44 ? 70 LYS A CE 1 A0A0D2D681 UNP 70 K ATOM 543 N NZ . LYS A 1 70 ? 2.721 10.474 -23.040 1.0 90.44 ? 70 LYS A NZ 1 A0A0D2D681 UNP 70 K ATOM 544 N N . THR A 1 71 ? 1.088 11.161 -16.098 1.0 87.62 ? 71 THR A N 1 A0A0D2D681 UNP 71 T ATOM 545 C CA . THR A 1 71 ? -0.156 10.472 -15.726 1.0 87.62 ? 71 THR A CA 1 A0A0D2D681 UNP 71 T ATOM 546 C C . THR A 1 71 ? -0.978 11.295 -14.744 1.0 87.62 ? 71 THR A C 1 A0A0D2D681 UNP 71 T ATOM 547 C CB . THR A 1 71 ? 0.093 9.065 -15.165 1.0 87.62 ? 71 THR A CB 1 A0A0D2D681 UNP 71 T ATOM 548 O O . THR A 1 71 ? -2.172 11.465 -14.955 1.0 87.62 ? 71 THR A O 1 A0A0D2D681 UNP 71 T ATOM 549 C CG2 . THR A 1 71 ? 0.602 8.120 -16.254 1.0 87.62 ? 71 THR A CG2 1 A0A0D2D681 UNP 71 T ATOM 550 O OG1 . THR A 1 71 ? 1.058 9.042 -14.142 1.0 87.62 ? 71 THR A OG1 1 A0A0D2D681 UNP 71 T ATOM 551 N N . ASN A 1 72 ? -0.339 11.871 -13.727 1.0 88.06 ? 72 ASN A N 1 A0A0D2D681 UNP 72 N ATOM 552 C CA . ASN A 1 72 ? -1.006 12.653 -12.691 1.0 88.06 ? 72 ASN A CA 1 A0A0D2D681 UNP 72 N ATOM 553 C C . ASN A 1 72 ? -1.580 13.975 -13.242 1.0 88.06 ? 72 ASN A C 1 A0A0D2D681 UNP 72 N ATOM 554 C CB . ASN A 1 72 ? 0.015 12.870 -11.564 1.0 88.06 ? 72 ASN A CB 1 A0A0D2D681 UNP 72 N ATOM 555 O O . ASN A 1 72 ? -2.632 14.434 -12.802 1.0 88.06 ? 72 ASN A O 1 A0A0D2D681 UNP 72 N ATOM 556 C CG . ASN A 1 72 ? -0.636 13.357 -10.288 1.0 88.06 ? 72 ASN A CG 1 A0A0D2D681 UNP 72 N ATOM 557 N ND2 . ASN A 1 72 ? -0.276 14.524 -9.806 1.0 88.06 ? 72 ASN A ND2 1 A0A0D2D681 UNP 72 N ATOM 558 O OD1 . ASN A 1 72 ? -1.467 12.692 -9.698 1.0 88.06 ? 72 ASN A OD1 1 A0A0D2D681 UNP 72 N ATOM 559 N N . GLU A 1 73 ? -0.937 14.587 -14.243 1.0 88.69 ? 73 GLU A N 1 A0A0D2D681 UNP 73 E ATOM 560 C CA . GLU A 1 73 ? -1.482 15.752 -14.958 1.0 88.69 ? 73 GLU A CA 1 A0A0D2D681 UNP 73 E ATOM 561 C C . GLU A 1 73 ? -2.772 15.429 -15.720 1.0 88.69 ? 73 GLU A C 1 A0A0D2D681 UNP 73 E ATOM 562 C CB . GLU A 1 73 ? -0.445 16.302 -15.949 1.0 88.69 ? 73 GLU A CB 1 A0A0D2D681 UNP 73 E ATOM 563 O O . GLU A 1 73 ? -3.690 16.249 -15.734 1.0 88.69 ? 73 GLU A O 1 A0A0D2D681 UNP 73 E ATOM 564 C CG . GLU A 1 73 ? 0.607 17.187 -15.265 1.0 88.69 ? 73 GLU A CG 1 A0A0D2D681 UNP 73 E ATOM 565 C CD . GLU A 1 73 ? 1.698 17.678 -16.233 1.0 88.69 ? 73 GLU A CD 1 A0A0D2D681 UNP 73 E ATOM 566 O OE1 . GLU A 1 73 ? 2.648 18.325 -15.737 1.0 88.69 ? 73 GLU A OE1 1 A0A0D2D681 UNP 73 E ATOM 567 O OE2 . GLU A 1 73 ? 1.578 17.445 -17.461 1.0 88.69 ? 73 GLU A OE2 1 A0A0D2D681 UNP 73 E ATOM 568 N N . ALA A 1 74 ? -2.854 14.241 -16.325 1.0 87.62 ? 74 ALA A N 1 A0A0D2D681 UNP 74 A ATOM 569 C CA . ALA A 1 74 ? -4.016 13.797 -17.094 1.0 87.62 ? 74 ALA A CA 1 A0A0D2D681 UNP 74 A ATOM 570 C C . ALA A 1 74 ? -5.195 13.334 -16.217 1.0 87.62 ? 74 ALA A C 1 A0A0D2D681 UNP 74 A ATOM 571 C CB . ALA A 1 74 ? -3.552 12.689 -18.046 1.0 87.62 ? 74 ALA A CB 1 A0A0D2D681 UNP 74 A ATOM 572 O O . ALA A 1 74 ? -6.320 13.234 -16.708 1.0 87.62 ? 74 ALA A O 1 A0A0D2D681 UNP 74 A ATOM 573 N N . GLU A 1 75 ? -4.947 13.045 -14.940 1.0 88.19 ? 75 GLU A N 1 A0A0D2D681 UNP 75 E ATOM 574 C CA . GLU A 1 75 ? -5.958 12.592 -13.987 1.0 88.19 ? 75 GLU A CA 1 A0A0D2D681 UNP 75 E ATOM 575 C C . GLU A 1 75 ? -6.782 13.750 -13.418 1.0 88.19 ? 75 GLU A C 1 A0A0D2D681 UNP 75 E ATOM 576 C CB . GLU A 1 75 ? -5.300 11.746 -12.883 1.0 88.19 ? 75 GLU A CB 1 A0A0D2D681 UNP 75 E ATOM 577 O O . GLU A 1 75 ? -6.279 14.853 -13.171 1.0 88.19 ? 75 GLU A O 1 A0A0D2D681 UNP 75 E ATOM 578 C CG . GLU A 1 75 ? -4.998 10.363 -13.464 1.0 88.19 ? 75 GLU A CG 1 A0A0D2D681 UNP 75 E ATOM 579 C CD . GLU A 1 75 ? -4.179 9.427 -12.577 1.0 88.19 ? 75 GLU A CD 1 A0A0D2D681 UNP 75 E ATOM 580 O OE1 . GLU A 1 75 ? -4.123 8.244 -12.968 1.0 88.19 ? 75 GLU A OE1 1 A0A0D2D681 UNP 75 E ATOM 581 O OE2 . GLU A 1 75 ? -3.474 9.829 -11.622 1.0 88.19 ? 75 GLU A OE2 1 A0A0D2D681 UNP 75 E ATOM 582 N N . ALA A 1 76 ? -8.070 13.483 -13.201 1.0 90.56 ? 76 ALA A N 1 A0A0D2D681 UNP 76 A ATOM 583 C CA . ALA A 1 76 ? -8.948 14.374 -12.458 1.0 90.56 ? 76 ALA A CA 1 A0A0D2D681 UNP 76 A ATOM 584 C C . ALA A 1 76 ? -8.696 14.231 -10.952 1.0 90.56 ? 76 ALA A C 1 A0A0D2D681 UNP 76 A ATOM 585 C CB . ALA A 1 76 ? -10.405 14.070 -12.828 1.0 90.56 ? 76 ALA A CB 1 A0A0D2D681 UNP 76 A ATOM 586 O O . ALA A 1 76 ? -8.309 13.161 -10.480 1.0 90.56 ? 76 ALA A O 1 A0A0D2D681 UNP 76 A ATOM 587 N N . ASP A 1 77 ? -8.938 15.304 -10.202 1.0 92.94 ? 77 ASP A N 1 A0A0D2D681 UNP 77 D ATOM 588 C CA . ASP A 1 77 ? -8.887 15.249 -8.745 1.0 92.94 ? 77 ASP A CA 1 A0A0D2D681 UNP 77 D ATOM 589 C C . ASP A 1 77 ? -9.990 14.326 -8.218 1.0 92.94 ? 77 ASP A C 1 A0A0D2D681 UNP 77 D ATOM 590 C CB . ASP A 1 77 ? -8.980 16.657 -8.144 1.0 92.94 ? 77 ASP A CB 1 A0A0D2D681 UNP 77 D ATOM 591 O O . ASP A 1 77 ? -11.160 14.437 -8.600 1.0 92.94 ? 77 ASP A O 1 A0A0D2D681 UNP 77 D ATOM 592 C CG . ASP A 1 77 ? -7.791 17.527 -8.565 1.0 92.94 ? 77 ASP A CG 1 A0A0D2D681 UNP 77 D ATOM 593 O OD1 . ASP A 1 77 ? -6.634 17.110 -8.332 1.0 92.94 ? 77 ASP A OD1 1 A0A0D2D681 UNP 77 D ATOM 594 O OD2 . ASP A 1 77 ? -8.036 18.591 -9.178 1.0 92.94 ? 77 ASP A OD2 1 A0A0D2D681 UNP 77 D ATOM 595 N N . TYR A 1 78 ? -9.610 13.399 -7.343 1.0 95.06 ? 78 TYR A N 1 A0A0D2D681 UNP 78 Y ATOM 596 C CA . TYR A 1 78 ? -10.557 12.538 -6.656 1.0 95.06 ? 78 TYR A CA 1 A0A0D2D681 UNP 78 Y ATOM 597 C C . TYR A 1 78 ? -11.280 13.326 -5.565 1.0 95.06 ? 78 TYR A C 1 A0A0D2D681 UNP 78 Y ATOM 598 C CB . TYR A 1 78 ? -9.812 11.325 -6.105 1.0 95.06 ? 78 TYR A CB 1 A0A0D2D681 UNP 78 Y ATOM 599 O O . TYR A 1 78 ? -10.656 14.012 -4.760 1.0 95.06 ? 78 TYR A O 1 A0A0D2D681 UNP 78 Y ATOM 600 C CG . TYR A 1 78 ? -10.620 10.396 -5.232 1.0 95.06 ? 78 TYR A CG 1 A0A0D2D681 UNP 78 Y ATOM 601 C CD1 . TYR A 1 78 ? -10.333 10.317 -3.857 1.0 95.06 ? 78 TYR A CD1 1 A0A0D2D681 UNP 78 Y ATOM 602 C CD2 . TYR A 1 78 ? -11.625 9.590 -5.796 1.0 95.06 ? 78 TYR A CD2 1 A0A0D2D681 UNP 78 Y ATOM 603 C CE1 . TYR A 1 78 ? -11.052 9.429 -3.038 1.0 95.06 ? 78 TYR A CE1 1 A0A0D2D681 UNP 78 Y ATOM 604 C CE2 . TYR A 1 78 ? -12.346 8.701 -4.977 1.0 95.06 ? 78 TYR A CE2 1 A0A0D2D681 UNP 78 Y ATOM 605 O OH . TYR A 1 78 ? -12.771 7.766 -2.822 1.0 95.06 ? 78 TYR A OH 1 A0A0D2D681 UNP 78 Y ATOM 606 C CZ . TYR A 1 78 ? -12.061 8.619 -3.599 1.0 95.06 ? 78 TYR A CZ 1 A0A0D2D681 UNP 78 Y ATOM 607 N N . ASP A 1 79 ? -12.605 13.188 -5.520 1.0 96.69 ? 79 ASP A N 1 A0A0D2D681 UNP 79 D ATOM 608 C CA . ASP A 1 79 ? -13.469 13.785 -4.494 1.0 96.69 ? 79 ASP A CA 1 A0A0D2D681 UNP 79 D ATOM 609 C C . ASP A 1 79 ? -14.405 12.735 -3.852 1.0 96.69 ? 79 ASP A C 1 A0A0D2D681 UNP 79 D ATOM 610 C CB . ASP A 1 79 ? -14.207 15.005 -5.082 1.0 96.69 ? 79 ASP A CB 1 A0A0D2D681 UNP 79 D ATOM 611 O O . ASP A 1 79 ? -15.420 13.068 -3.241 1.0 96.69 ? 79 ASP A O 1 A0A0D2D681 UNP 79 D ATOM 612 C CG . ASP A 1 79 ? -14.894 15.842 -3.995 1.0 96.69 ? 79 ASP A CG 1 A0A0D2D681 UNP 79 D ATOM 613 O OD1 . ASP A 1 79 ? -14.224 16.190 -3.000 1.0 96.69 ? 79 ASP A OD1 1 A0A0D2D681 UNP 79 D ATOM 614 O OD2 . ASP A 1 79 ? -16.127 16.067 -4.086 1.0 96.69 ? 79 ASP A OD2 1 A0A0D2D681 UNP 79 D ATOM 615 N N . GLY A 1 80 ? -14.102 11.441 -3.999 1.0 96.69 ? 80 GLY A N 1 A0A0D2D681 UNP 80 G ATOM 616 C CA . GLY A 1 80 ? -14.948 10.354 -3.491 1.0 96.69 ? 80 GLY A CA 1 A0A0D2D681 UNP 80 G ATOM 617 C C . GLY A 1 80 ? -14.906 10.200 -1.966 1.0 96.69 ? 80 GLY A C 1 A0A0D2D681 UNP 80 G ATOM 618 O O . GLY A 1 80 ? -13.878 10.406 -1.299 1.0 96.69 ? 80 GLY A O 1 A0A0D2D681 UNP 80 G ATOM 619 N N . SER A 1 81 ? -16.049 9.832 -1.387 1.0 97.75 ? 81 SER A N 1 A0A0D2D681 UNP 81 S ATOM 620 C CA . SER A 1 81 ? -16.184 9.531 0.040 1.0 97.75 ? 81 SER A CA 1 A0A0D2D681 UNP 81 S ATOM 621 C C . SER A 1 81 ? -17.425 8.696 0.343 1.0 97.75 ? 81 SER A C 1 A0A0D2D681 UNP 81 S ATOM 622 C CB . SER A 1 81 ? -16.187 10.808 0.901 1.0 97.75 ? 81 SER A CB 1 A0A0D2D681 UNP 81 S ATOM 623 O O . SER A 1 81 ? -18.378 8.631 -0.432 1.0 97.75 ? 81 SER A O 1 A0A0D2D681 UNP 81 S ATOM 624 O OG . SER A 1 81 ? -17.345 11.611 0.750 1.0 97.75 ? 81 SER A OG 1 A0A0D2D681 UNP 81 S ATOM 625 N N . GLY A 1 82 ? -17.435 8.091 1.529 1.0 97.81 ? 82 GLY A N 1 A0A0D2D681 UNP 82 G ATOM 626 C CA . GLY A 1 82 ? -18.538 7.279 2.017 1.0 97.81 ? 82 GLY A CA 1 A0A0D2D681 UNP 82 G ATOM 627 C C . GLY A 1 82 ? -18.383 5.785 1.718 1.0 97.81 ? 82 GLY A C 1 A0A0D2D681 UNP 82 G ATOM 628 O O . GLY A 1 82 ? -17.450 5.353 1.045 1.0 97.81 ? 82 GLY A O 1 A0A0D2D681 UNP 82 G ATOM 629 N N . PRO A 1 83 ? -19.310 4.962 2.236 1.0 96.06 ? 83 PRO A N 1 A0A0D2D681 UNP 83 P ATOM 630 C CA . PRO A 1 83 ? -19.205 3.503 2.184 1.0 96.06 ? 83 PRO A CA 1 A0A0D2D681 UNP 83 P ATOM 631 C C . PRO A 1 83 ? -19.434 2.904 0.787 1.0 96.06 ? 83 PRO A C 1 A0A0D2D681 UNP 83 P ATOM 632 C CB . PRO A 1 83 ? -20.261 3.011 3.181 1.0 96.06 ? 83 PRO A CB 1 A0A0D2D681 UNP 83 P ATOM 633 O O . PRO A 1 83 ? -19.226 1.706 0.611 1.0 96.06 ? 83 PRO A O 1 A0A0D2D681 UNP 83 P ATOM 634 C CG . PRO A 1 83 ? -21.331 4.102 3.130 1.0 96.06 ? 83 PRO A CG 1 A0A0D2D681 UNP 83 P ATOM 635 C CD . PRO A 1 83 ? -20.500 5.372 2.969 1.0 96.06 ? 83 PRO A CD 1 A0A0D2D681 UNP 83 P ATOM 636 N N . GLY A 1 84 ? -19.908 3.709 -0.172 1.0 97.00 ? 84 GLY A N 1 A0A0D2D681 UNP 84 G ATOM 637 C CA . GLY A 1 84 ? -20.166 3.284 -1.549 1.0 97.00 ? 84 GLY A CA 1 A0A0D2D681 UNP 84 G ATOM 638 C C . GLY A 1 84 ? -18.936 3.309 -2.457 1.0 97.00 ? 84 GLY A C 1 A0A0D2D681 UNP 84 G ATOM 639 O O . GLY A 1 84 ? -19.013 2.781 -3.562 1.0 97.00 ? 84 GLY A O 1 A0A0D2D681 UNP 84 G ATOM 640 N N . GLU A 1 85 ? -17.825 3.901 -2.012 1.0 98.06 ? 85 GLU A N 1 A0A0D2D681 UNP 85 E ATOM 641 C CA . GLU A 1 85 ? -16.581 3.906 -2.783 1.0 98.06 ? 85 GLU A CA 1 A0A0D2D681 UNP 85 E ATOM 642 C C . GLU A 1 85 ? -16.016 2.476 -2.912 1.0 98.06 ? 85 GLU A C 1 A0A0D2D681 UNP 85 E ATOM 643 C CB . GLU A 1 85 ? -15.543 4.840 -2.140 1.0 98.06 ? 85 GLU A CB 1 A0A0D2D681 UNP 85 E ATOM 644 O O . GLU A 1 85 ? -16.061 1.701 -1.945 1.0 98.06 ? 85 GLU A O 1 A0A0D2D681 UNP 85 E ATOM 645 C CG . GLU A 1 85 ? -15.956 6.321 -2.142 1.0 98.06 ? 85 GLU A CG 1 A0A0D2D681 UNP 85 E ATOM 646 C CD . GLU A 1 85 ? -16.101 6.921 -3.550 1.0 98.06 ? 85 GLU A CD 1 A0A0D2D681 UNP 85 E ATOM 647 O OE1 . GLU A 1 85 ? -17.101 7.639 -3.771 1.0 98.06 ? 85 GLU A OE1 1 A0A0D2D681 UNP 85 E ATOM 648 O OE2 . GLU A 1 85 ? -15.200 6.710 -4.388 1.0 98.06 ? 85 GLU A OE2 1 A0A0D2D681 UNP 85 E ATOM 649 N N . PRO A 1 86 ? -15.461 2.106 -4.082 1.0 97.88 ? 86 PRO A N 1 A0A0D2D681 UNP 86 P ATOM 650 C CA . PRO A 1 86 ? -14.925 0.763 -4.310 1.0 97.88 ? 86 PRO A CA 1 A0A0D2D681 UNP 86 P ATOM 651 C C . PRO A 1 86 ? -13.672 0.480 -3.473 1.0 97.88 ? 86 PRO A C 1 A0A0D2D681 UNP 86 P ATOM 652 C CB . PRO A 1 86 ? -14.630 0.709 -5.811 1.0 97.88 ? 86 PRO A CB 1 A0A0D2D681 UNP 86 P ATOM 653 O O . PRO A 1 86 ? -13.408 -0.678 -3.128 1.0 97.88 ? 86 PRO A O 1 A0A0D2D681 UNP 86 P ATOM 654 C CG . PRO A 1 86 ? -14.373 2.166 -6.197 1.0 97.88 ? 86 PRO A CG 1 A0A0D2D681 UNP 86 P ATOM 655 C CD . PRO A 1 86 ? -15.305 2.938 -5.270 1.0 97.88 ? 86 PRO A CD 1 A0A0D2D681 UNP 86 P ATOM 656 N N . VAL A 1 87 ? -12.935 1.542 -3.128 1.0 98.56 ? 87 VAL A N 1 A0A0D2D681 UNP 87 V ATOM 657 C CA . VAL A 1 87 ? -11.712 1.527 -2.323 1.0 98.56 ? 87 VAL A CA 1 A0A0D2D681 UNP 87 V ATOM 658 C C . VAL A 1 87 ? -11.621 2.751 -1.406 1.0 98.56 ? 87 VAL A C 1 A0A0D2D681 UNP 87 V ATOM 659 C CB . VAL A 1 87 ? -10.445 1.440 -3.201 1.0 98.56 ? 87 VAL A CB 1 A0A0D2D681 UNP 87 V ATOM 660 O O . VAL A 1 87 ? -12.062 3.851 -1.734 1.0 98.56 ? 87 VAL A O 1 A0A0D2D681 UNP 87 V ATOM 661 C CG1 . VAL A 1 87 ? -10.335 0.073 -3.883 1.0 98.56 ? 87 VAL A CG1 1 A0A0D2D681 UNP 87 V ATOM 662 C CG2 . VAL A 1 87 ? -10.370 2.539 -4.271 1.0 98.56 ? 87 VAL A CG2 1 A0A0D2D681 UNP 87 V ATOM 663 N N . MET A 1 88 ? -10.991 2.565 -0.252 1.0 98.38 ? 88 MET A N 1 A0A0D2D681 UNP 88 M ATOM 664 C CA . MET A 1 88 ? -10.534 3.606 0.651 1.0 98.38 ? 88 MET A CA 1 A0A0D2D681 UNP 88 M ATOM 665 C C . MET A 1 88 ? -9.157 4.114 0.217 1.0 98.38 ? 88 MET A C 1 A0A0D2D681 UNP 88 M ATOM 666 C CB . MET A 1 88 ? -10.484 3.041 2.076 1.0 98.38 ? 88 MET A CB 1 A0A0D2D681 UNP 88 M ATOM 667 O O . MET A 1 88 ? -8.164 3.386 0.281 1.0 98.38 ? 88 MET A O 1 A0A0D2D681 UNP 88 M ATOM 668 C CG . MET A 1 88 ? -10.260 4.155 3.100 1.0 98.38 ? 88 MET A CG 1 A0A0D2D681 UNP 88 M ATOM 669 S SD . MET A 1 88 ? -11.501 5.477 3.112 1.0 98.38 ? 88 MET A SD 1 A0A0D2D681 UNP 88 M ATOM 670 C CE . MET A 1 88 ? -12.887 4.530 3.795 1.0 98.38 ? 88 MET A CE 1 A0A0D2D681 UNP 88 M ATOM 671 N N . PHE A 1 89 ? -9.104 5.376 -0.202 1.0 98.56 ? 89 PHE A N 1 A0A0D2D681 UNP 89 F ATOM 672 C CA . PHE A 1 89 ? -7.879 6.038 -0.646 1.0 98.56 ? 89 PHE A CA 1 A0A0D2D681 UNP 89 F ATOM 673 C C . PHE A 1 89 ? -7.441 7.133 0.332 1.0 98.56 ? 89 PHE A C 1 A0A0D2D681 UNP 89 F ATOM 674 C CB . PHE A 1 89 ? -8.091 6.582 -2.061 1.0 98.56 ? 89 PHE A CB 1 A0A0D2D681 UNP 89 F ATOM 675 O O . PHE A 1 89 ? -8.250 7.964 0.751 1.0 98.56 ? 89 PHE A O 1 A0A0D2D681 UNP 89 F ATOM 676 C CG . PHE A 1 89 ? -6.865 7.261 -2.631 1.0 98.56 ? 89 PHE A CG 1 A0A0D2D681 UNP 89 F ATOM 677 C CD1 . PHE A 1 89 ? -6.821 8.662 -2.739 1.0 98.56 ? 89 PHE A CD1 1 A0A0D2D681 UNP 89 F ATOM 678 C CD2 . PHE A 1 89 ? -5.759 6.495 -3.043 1.0 98.56 ? 89 PHE A CD2 1 A0A0D2D681 UNP 89 F ATOM 679 C CE1 . PHE A 1 89 ? -5.685 9.282 -3.278 1.0 98.56 ? 89 PHE A CE1 1 A0A0D2D681 UNP 89 F ATOM 680 C CE2 . PHE A 1 89 ? -4.623 7.122 -3.585 1.0 98.56 ? 89 PHE A CE2 1 A0A0D2D681 UNP 89 F ATOM 681 C CZ . PHE A 1 89 ? -4.587 8.520 -3.705 1.0 98.56 ? 89 PHE A CZ 1 A0A0D2D681 UNP 89 F ATOM 682 N N . TYR A 1 90 ? -6.157 7.168 0.668 1.0 98.50 ? 90 TYR A N 1 A0A0D2D681 UNP 90 Y ATOM 683 C CA . TYR A 1 90 ? -5.536 8.144 1.552 1.0 98.50 ? 90 TYR A CA 1 A0A0D2D681 UNP 90 Y ATOM 684 C C . TYR A 1 90 ? -4.433 8.896 0.805 1.0 98.50 ? 90 TYR A C 1 A0A0D2D681 UNP 90 Y ATOM 685 C CB . TYR A 1 90 ? -4.962 7.443 2.790 1.0 98.50 ? 90 TYR A CB 1 A0A0D2D681 UNP 90 Y ATOM 686 O O . TYR A 1 90 ? -3.449 8.305 0.357 1.0 98.50 ? 90 TYR A O 1 A0A0D2D681 UNP 90 Y ATOM 687 C CG . TYR A 1 90 ? -5.927 6.556 3.553 1.0 98.50 ? 90 TYR A CG 1 A0A0D2D681 UNP 90 Y ATOM 688 C CD1 . TYR A 1 90 ? -6.921 7.112 4.380 1.0 98.50 ? 90 TYR A CD1 1 A0A0D2D681 UNP 90 Y ATOM 689 C CD2 . TYR A 1 90 ? -5.802 5.159 3.450 1.0 98.50 ? 90 TYR A CD2 1 A0A0D2D681 UNP 90 Y ATOM 690 C CE1 . TYR A 1 90 ? -7.787 6.269 5.108 1.0 98.50 ? 90 TYR A CE1 1 A0A0D2D681 UNP 90 Y ATOM 691 C CE2 . TYR A 1 90 ? -6.671 4.317 4.161 1.0 98.50 ? 90 TYR A CE2 1 A0A0D2D681 UNP 90 Y ATOM 692 O OH . TYR A 1 90 ? -8.471 4.042 5.707 1.0 98.50 ? 90 TYR A OH 1 A0A0D2D681 UNP 90 Y ATOM 693 C CZ . TYR A 1 90 ? -7.656 4.868 5.003 1.0 98.50 ? 90 TYR A CZ 1 A0A0D2D681 UNP 90 Y ATOM 694 N N . HIS A 1 91 ? -4.557 10.221 0.719 1.0 97.69 ? 91 HIS A N 1 A0A0D2D681 UNP 91 H ATOM 695 C CA . HIS A 1 91 ? -3.447 11.042 0.248 1.0 97.69 ? 91 HIS A CA 1 A0A0D2D681 UNP 91 H ATOM 696 C C . HIS A 1 91 ? -2.328 11.088 1.281 1.0 97.69 ? 91 HIS A C 1 A0A0D2D681 UNP 91 H ATOM 697 C CB . HIS A 1 91 ? -3.880 12.468 -0.083 1.0 97.69 ? 91 HIS A CB 1 A0A0D2D681 UNP 91 H ATOM 698 O O . HIS A 1 91 ? -2.556 11.166 2.491 1.0 97.69 ? 91 HIS A O 1 A0A0D2D681 UNP 91 H ATOM 699 C CG . HIS A 1 91 ? -4.670 12.572 -1.348 1.0 97.69 ? 91 HIS A CG 1 A0A0D2D681 UNP 91 H ATOM 700 C CD2 . HIS A 1 91 ? -6.002 12.855 -1.439 1.0 97.69 ? 91 HIS A CD2 1 A0A0D2D681 UNP 91 H ATOM 701 N ND1 . HIS A 1 91 ? -4.173 12.504 -2.631 1.0 97.69 ? 91 HIS A ND1 1 A0A0D2D681 UNP 91 H ATOM 702 C CE1 . HIS A 1 91 ? -5.186 12.772 -3.470 1.0 97.69 ? 91 HIS A CE1 1 A0A0D2D681 UNP 91 H ATOM 703 N NE2 . HIS A 1 91 ? -6.326 12.963 -2.789 1.0 97.69 ? 91 HIS A NE2 1 A0A0D2D681 UNP 91 H ATOM 704 N N . GLN A 1 92 ? -1.102 11.135 0.780 1.0 96.31 ? 92 GLN A N 1 A0A0D2D681 UNP 92 Q ATOM 705 C CA . GLN A 1 92 ? 0.073 11.379 1.589 1.0 96.31 ? 92 GLN A CA 1 A0A0D2D681 UNP 92 Q ATOM 706 C C . GLN A 1 92 ? 0.347 12.883 1.685 1.0 96.31 ? 92 GLN A C 1 A0A0D2D681 UNP 92 Q ATOM 707 C CB . GLN A 1 92 ? 1.249 10.620 0.977 1.0 96.31 ? 92 GLN A CB 1 A0A0D2D681 UNP 92 Q ATOM 708 O O . GLN A 1 92 ? 0.719 13.521 0.705 1.0 96.31 ? 92 GLN A O 1 A0A0D2D681 UNP 92 Q ATOM 709 C CG . GLN A 1 92 ? 2.488 10.760 1.867 1.0 96.31 ? 92 GLN A CG 1 A0A0D2D681 UNP 92 Q ATOM 710 C CD . GLN A 1 92 ? 3.707 10.121 1.233 1.0 96.31 ? 92 GLN A CD 1 A0A0D2D681 UNP 92 Q ATOM 711 N NE2 . GLN A 1 92 ? 4.887 10.598 1.558 1.0 96.31 ? 92 GLN A NE2 1 A0A0D2D681 UNP 92 Q ATOM 712 O OE1 . GLN A 1 92 ? 3.625 9.196 0.448 1.0 96.31 ? 92 GLN A OE1 1 A0A0D2D681 UNP 92 Q ATOM 713 N N . THR A 1 93 ? 0.243 13.438 2.891 1.0 95.62 ? 93 THR A N 1 A0A0D2D681 UNP 93 T ATOM 714 C CA . THR A 1 93 ? 0.610 14.838 3.194 1.0 95.62 ? 93 THR A CA 1 A0A0D2D681 UNP 93 T ATOM 715 C C . THR A 1 93 ? 1.818 14.952 4.130 1.0 95.62 ? 93 THR A C 1 A0A0D2D681 UNP 93 T ATOM 716 C CB . THR A 1 93 ? -0.593 15.575 3.792 1.0 95.62 ? 93 THR A CB 1 A0A0D2D681 UNP 93 T ATOM 717 O O . THR A 1 93 ? 2.426 16.019 4.237 1.0 95.62 ? 93 THR A O 1 A0A0D2D681 UNP 93 T ATOM 718 C CG2 . THR A 1 93 ? -1.719 15.724 2.768 1.0 95.62 ? 93 THR A CG2 1 A0A0D2D681 UNP 93 T ATOM 719 O OG1 . THR A 1 93 ? -1.078 14.836 4.891 1.0 95.62 ? 93 THR A OG1 1 A0A0D2D681 UNP 93 T ATOM 720 N N . ILE A 1 94 ? 2.202 13.841 4.767 1.0 95.75 ? 94 ILE A N 1 A0A0D2D681 UNP 94 I ATOM 721 C CA . ILE A 1 94 ? 3.383 13.713 5.626 1.0 95.75 ? 94 ILE A CA 1 A0A0D2D681 UNP 94 I ATOM 722 C C . ILE A 1 94 ? 4.568 13.228 4.781 1.0 95.75 ? 94 ILE A C 1 A0A0D2D681 UNP 94 I ATOM 723 C CB . ILE A 1 94 ? 3.108 12.746 6.799 1.0 95.75 ? 94 ILE A CB 1 A0A0D2D681 UNP 94 I ATOM 724 O O . ILE A 1 94 ? 4.472 12.240 4.041 1.0 95.75 ? 94 ILE A O 1 A0A0D2D681 UNP 94 I ATOM 725 C CG1 . ILE A 1 94 ? 1.812 13.064 7.581 1.0 95.75 ? 94 ILE A CG1 1 A0A0D2D681 UNP 94 I ATOM 726 C CG2 . ILE A 1 94 ? 4.318 12.704 7.750 1.0 95.75 ? 94 ILE A CG2 1 A0A0D2D681 UNP 94 I ATOM 727 C CD1 . ILE A 1 94 ? 1.469 11.948 8.580 1.0 95.75 ? 94 ILE A CD1 1 A0A0D2D681 UNP 94 I ATOM 728 N N . HIS A 1 95 ? 5.710 13.901 4.893 1.0 94.12 ? 95 HIS A N 1 A0A0D2D681 UNP 95 H ATOM 729 C CA . HIS A 1 95 ? 6.909 13.515 4.159 1.0 94.12 ? 95 HIS A CA 1 A0A0D2D681 UNP 95 H ATOM 730 C C . HIS A 1 95 ? 7.450 12.167 4.677 1.0 94.12 ? 95 HIS A C 1 A0A0D2D681 UNP 95 H ATOM 731 C CB . HIS A 1 95 ? 7.926 14.661 4.213 1.0 94.12 ? 95 HIS A CB 1 A0A0D2D681 UNP 95 H ATOM 732 O O . HIS A 1 95 ? 7.454 11.917 5.882 1.0 94.12 ? 95 HIS A O 1 A0A0D2D681 UNP 95 H ATOM 733 C CG . HIS A 1 95 ? 8.976 14.638 3.132 1.0 94.12 ? 95 HIS A CG 1 A0A0D2D681 UNP 95 H ATOM 734 C CD2 . HIS A 1 95 ? 8.902 14.041 1.900 1.0 94.12 ? 95 HIS A CD2 1 A0A0D2D681 UNP 95 H ATOM 735 N ND1 . HIS A 1 95 ? 10.169 15.318 3.172 1.0 94.12 ? 95 HIS A ND1 1 A0A0D2D681 UNP 95 H ATOM 736 C CE1 . HIS A 1 95 ? 10.806 15.117 2.005 1.0 94.12 ? 95 HIS A CE1 1 A0A0D2D681 UNP 95 H ATOM 737 N NE2 . HIS A 1 95 ? 10.064 14.344 1.198 1.0 94.12 ? 95 HIS A NE2 1 A0A0D2D681 UNP 95 H ATOM 738 N N . HIS A 1 96 ? 7.848 11.283 3.756 1.0 94.06 ? 96 HIS A N 1 A0A0D2D681 UNP 96 H ATOM 739 C CA . HIS A 1 96 ? 8.295 9.899 4.011 1.0 94.06 ? 96 HIS A CA 1 A0A0D2D681 UNP 96 H ATOM 740 C C . HIS A 1 96 ? 7.276 8.950 4.680 1.0 94.06 ? 96 HIS A C 1 A0A0D2D681 UNP 96 H ATOM 741 C CB . HIS A 1 96 ? 9.649 9.893 4.730 1.0 94.06 ? 96 HIS A CB 1 A0A0D2D681 UNP 96 H ATOM 742 O O . HIS A 1 96 ? 7.638 7.854 5.105 1.0 94.06 ? 96 HIS A O 1 A0A0D2D681 UNP 96 H ATOM 743 C CG . HIS A 1 96 ? 10.684 10.792 4.110 1.0 94.06 ? 96 HIS A CG 1 A0A0D2D681 UNP 96 H ATOM 744 C CD2 . HIS A 1 96 ? 11.496 11.659 4.786 1.0 94.06 ? 96 HIS A CD2 1 A0A0D2D681 UNP 96 H ATOM 745 N ND1 . HIS A 1 96 ? 10.973 10.928 2.769 1.0 94.06 ? 96 HIS A ND1 1 A0A0D2D681 UNP 96 H ATOM 746 C CE1 . HIS A 1 96 ? 11.917 11.876 2.646 1.0 94.06 ? 96 HIS A CE1 1 A0A0D2D681 UNP 96 H ATOM 747 N NE2 . HIS A 1 96 ? 12.253 12.363 3.851 1.0 94.06 ? 96 HIS A NE2 1 A0A0D2D681 UNP 96 H ATOM 748 N N . ALA A 1 97 ? 5.988 9.303 4.721 1.0 95.88 ? 97 ALA A N 1 A0A0D2D681 UNP 97 A ATOM 749 C CA . ALA A 1 97 ? 4.938 8.411 5.226 1.0 95.88 ? 97 ALA A CA 1 A0A0D2D681 UNP 97 A ATOM 750 C C . ALA A 1 97 ? 4.398 7.412 4.180 1.0 95.88 ? 97 ALA A C 1 A0A0D2D681 UNP 97 A ATOM 751 C CB . ALA A 1 97 ? 3.831 9.259 5.851 1.0 95.88 ? 97 ALA A CB 1 A0A0D2D681 UNP 97 A ATOM 752 O O . ALA A 1 97 ? 3.454 6.684 4.472 1.0 95.88 ? 97 ALA A O 1 A0A0D2D681 UNP 97 A ATOM 753 N N . CYS A 1 98 ? 4.977 7.346 2.974 1.0 95.50 ? 98 CYS A N 1 A0A0D2D681 UNP 98 C ATOM 754 C CA . CYS A 1 98 ? 4.509 6.493 1.871 1.0 95.50 ? 98 CYS A CA 1 A0A0D2D681 UNP 98 C ATOM 755 C C . CYS A 1 98 ? 4.350 5.014 2.265 1.0 95.50 ? 98 CYS A C 1 A0A0D2D681 UNP 98 C ATOM 756 C CB . CYS A 1 98 ? 5.451 6.643 0.661 1.0 95.50 ? 98 CYS A CB 1 A0A0D2D681 UNP 98 C ATOM 757 O O . CYS A 1 98 ? 3.367 4.396 1.869 1.0 95.50 ? 98 CYS A O 1 A0A0D2D681 UNP 98 C ATOM 758 S SG . CYS A 1 98 ? 7.197 6.493 1.144 1.0 95.50 ? 98 CYS A SG 1 A0A0D2D681 UNP 98 C ATOM 759 N N . GLY A 1 99 ? 5.249 4.468 3.091 1.0 97.25 ? 99 GLY A N 1 A0A0D2D681 UNP 99 G ATOM 760 C CA . GLY A 1 99 ? 5.131 3.096 3.598 1.0 97.25 ? 99 GLY A CA 1 A0A0D2D681 UNP 99 G ATOM 761 C C . GLY A 1 99 ? 3.909 2.882 4.501 1.0 97.25 ? 99 GLY A C 1 A0A0D2D681 UNP 99 G ATOM 762 O O . GLY A 1 99 ? 3.207 1.886 4.353 1.0 97.25 ? 99 GLY A O 1 A0A0D2D681 UNP 99 G ATOM 763 N N . LEU A 1 100 ? 3.598 3.838 5.386 1.0 98.38 ? 100 LEU A N 1 A0A0D2D681 UNP 100 L ATOM 764 C CA . LEU A 1 100 ? 2.390 3.790 6.220 1.0 98.38 ? 100 LEU A CA 1 A0A0D2D681 UNP 100 L ATOM 765 C C . LEU A 1 100 ? 1.127 3.927 5.370 1.0 98.38 ? 100 LEU A C 1 A0A0D2D681 UNP 100 L ATOM 766 C CB . LEU A 1 100 ? 2.456 4.894 7.289 1.0 98.38 ? 100 LEU A CB 1 A0A0D2D681 UNP 100 L ATOM 767 O O . LEU A 1 100 ? 0.176 3.178 5.565 1.0 98.38 ? 100 LEU A O 1 A0A0D2D681 UNP 100 L ATOM 768 C CG . LEU A 1 100 ? 1.165 5.072 8.114 1.0 98.38 ? 100 LEU A CG 1 A0A0D2D681 UNP 100 L ATOM 769 C CD1 . LEU A 1 100 ? 0.898 3.860 9.007 1.0 98.38 ? 100 LEU A CD1 1 A0A0D2D681 UNP 100 L ATOM 770 C CD2 . LEU A 1 100 ? 1.269 6.322 8.983 1.0 98.38 ? 100 LEU A CD2 1 A0A0D2D681 UNP 100 L ATOM 771 N N . ILE A 1 101 ? 1.118 4.868 4.423 1.0 98.69 ? 101 ILE A N 1 A0A0D2D681 UNP 101 I ATOM 772 C CA . ILE A 1 101 ? -0.020 5.071 3.518 1.0 98.69 ? 101 ILE A CA 1 A0A0D2D681 UNP 101 I ATOM 773 C C . ILE A 1 101 ? -0.262 3.819 2.668 1.0 98.69 ? 101 ILE A C 1 A0A0D2D681 UNP 101 I ATOM 774 C CB . ILE A 1 101 ? 0.201 6.333 2.656 1.0 98.69 ? 101 ILE A CB 1 A0A0D2D681 UNP 101 I ATOM 775 O O . ILE A 1 101 ? -1.396 3.360 2.569 1.0 98.69 ? 101 ILE A O 1 A0A0D2D681 UNP 101 I ATOM 776 C CG1 . ILE A 1 101 ? 0.302 7.624 3.501 1.0 98.69 ? 101 ILE A CG1 1 A0A0D2D681 UNP 101 I ATOM 777 C CG2 . ILE A 1 101 ? -0.909 6.479 1.604 1.0 98.69 ? 101 ILE A CG2 1 A0A0D2D681 UNP 101 I ATOM 778 C CD1 . ILE A 1 101 ? -0.905 7.935 4.391 1.0 98.69 ? 101 ILE A CD1 1 A0A0D2D681 UNP 101 I ATOM 779 N N . GLY A 1 102 ? 0.800 3.223 2.121 1.0 98.69 ? 102 GLY A N 1 A0A0D2D681 UNP 102 G ATOM 780 C CA . GLY A 1 102 ? 0.733 1.952 1.405 1.0 98.69 ? 102 GLY A CA 1 A0A0D2D681 UNP 102 G ATOM 781 C C . GLY A 1 102 ? 0.187 0.819 2.276 1.0 98.69 ? 102 GLY A C 1 A0A0D2D681 UNP 102 G ATOM 782 O O . GLY A 1 102 ? -0.709 0.101 1.842 1.0 98.69 ? 102 GLY A O 1 A0A0D2D681 UNP 102 G ATOM 783 N N . LEU A 1 103 ? 0.636 0.706 3.530 1.0 98.81 ? 103 LEU A N 1 A0A0D2D681 UNP 103 L ATOM 784 C CA . LEU A 1 103 ? 0.096 -0.274 4.473 1.0 98.81 ? 103 LEU A CA 1 A0A0D2D681 UNP 103 L ATOM 785 C C . LEU A 1 103 ? -1.398 -0.053 4.741 1.0 98.81 ? 103 LEU A C 1 A0A0D2D681 UNP 103 L ATOM 786 C CB . LEU A 1 103 ? 0.941 -0.269 5.756 1.0 98.81 ? 103 LEU A CB 1 A0A0D2D681 UNP 103 L ATOM 787 O O . LEU A 1 103 ? -2.162 -1.010 4.666 1.0 98.81 ? 103 LEU A O 1 A0A0D2D681 UNP 103 L ATOM 788 C CG . LEU A 1 103 ? 0.446 -1.283 6.810 1.0 98.81 ? 103 LEU A CG 1 A0A0D2D681 UNP 103 L ATOM 789 C CD1 . LEU A 1 103 ? 1.641 -1.891 7.532 1.0 98.81 ? 103 LEU A CD1 1 A0A0D2D681 UNP 103 L ATOM 790 C CD2 . LEU A 1 103 ? -0.458 -0.636 7.866 1.0 98.81 ? 103 LEU A CD2 1 A0A0D2D681 UNP 103 L ATOM 791 N N . LEU A 1 104 ? -1.836 1.183 5.002 1.0 98.88 ? 104 LEU A N 1 A0A0D2D681 UNP 104 L ATOM 792 C CA . LEU A 1 104 ? -3.256 1.489 5.208 1.0 98.88 ? 104 LEU A CA 1 A0A0D2D681 UNP 104 L ATOM 793 C C . LEU A 1 104 ? -4.088 1.158 3.963 1.0 98.88 ? 104 LEU A C 1 A0A0D2D681 UNP 104 L ATOM 794 C CB . LEU A 1 104 ? -3.435 2.969 5.591 1.0 98.88 ? 104 LEU A CB 1 A0A0D2D681 UNP 104 L ATOM 795 O O . LEU A 1 104 ? -5.185 0.613 4.086 1.0 98.88 ? 104 LEU A O 1 A0A0D2D681 UNP 104 L ATOM 796 C CG . LEU A 1 104 ? -2.907 3.361 6.982 1.0 98.88 ? 104 LEU A CG 1 A0A0D2D681 UNP 104 L ATOM 797 C CD1 . LEU A 1 104 ? -3.070 4.870 7.172 1.0 98.88 ? 104 LEU A CD1 1 A0A0D2D681 UNP 104 L ATOM 798 C CD2 . LEU A 1 104 ? -3.655 2.656 8.115 1.0 98.88 ? 104 LEU A CD2 1 A0A0D2D681 UNP 104 L ATOM 799 N N . HIS A 1 105 ? -3.571 1.429 2.764 1.0 98.88 ? 105 HIS A N 1 A0A0D2D681 UNP 105 H ATOM 800 C CA . HIS A 1 105 ? -4.215 1.004 1.524 1.0 98.88 ? 105 HIS A CA 1 A0A0D2D681 UNP 105 H ATOM 801 C C . HIS A 1 105 ? -4.354 -0.518 1.444 1.0 98.88 ? 105 HIS A C 1 A0A0D2D681 UNP 105 H ATOM 802 C CB . HIS A 1 105 ? -3.439 1.528 0.312 1.0 98.88 ? 105 HIS A CB 1 A0A0D2D681 UNP 105 H ATOM 803 O O . HIS A 1 105 ? -5.431 -0.992 1.099 1.0 98.88 ? 105 HIS A O 1 A0A0D2D681 UNP 105 H ATOM 804 C CG . HIS A 1 105 ? -3.566 3.004 0.065 1.0 98.88 ? 105 HIS A CG 1 A0A0D2D681 UNP 105 H ATOM 805 C CD2 . HIS A 1 105 ? -4.635 3.798 0.374 1.0 98.88 ? 105 HIS A CD2 1 A0A0D2D681 UNP 105 H ATOM 806 N ND1 . HIS A 1 105 ? -2.662 3.784 -0.621 1.0 98.88 ? 105 HIS A ND1 1 A0A0D2D681 UNP 105 H ATOM 807 C CE1 . HIS A 1 105 ? -3.162 5.027 -0.697 1.0 98.88 ? 105 HIS A CE1 1 A0A0D2D681 UNP 105 H ATOM 808 N NE2 . HIS A 1 105 ? -4.364 5.076 -0.109 1.0 98.88 ? 105 HIS A NE2 1 A0A0D2D681 UNP 105 H ATOM 809 N N . CYS A 1 106 ? -3.320 -1.281 1.799 1.0 98.88 ? 106 CYS A N 1 A0A0D2D681 UNP 106 C ATOM 810 C CA . CYS A 1 106 ? -3.377 -2.742 1.801 1.0 98.88 ? 106 CYS A CA 1 A0A0D2D681 UNP 106 C ATOM 811 C C . CYS A 1 106 ? -4.369 -3.305 2.828 1.0 98.88 ? 106 CYS A C 1 A0A0D2D681 UNP 106 C ATOM 812 C CB . CYS A 1 106 ? -1.974 -3.302 2.072 1.0 98.88 ? 106 CYS A CB 1 A0A0D2D681 UNP 106 C ATOM 813 O O . CYS A 1 106 ? -5.073 -4.260 2.519 1.0 98.88 ? 106 CYS A O 1 A0A0D2D681 UNP 106 C ATOM 814 S SG . CYS A 1 106 ? -0.855 -2.961 0.687 1.0 98.88 ? 106 CYS A SG 1 A0A0D2D681 UNP 106 C ATOM 815 N N . THR A 1 107 ? -4.425 -2.749 4.041 1.0 98.81 ? 107 THR A N 1 A0A0D2D681 UNP 107 T ATOM 816 C CA . THR A 1 107 ? -5.176 -3.351 5.158 1.0 98.81 ? 107 THR A CA 1 A0A0D2D681 UNP 107 T ATOM 817 C C . THR A 1 107 ? -6.631 -2.902 5.252 1.0 98.81 ? 107 THR A C 1 A0A0D2D681 UNP 107 T ATOM 818 C CB . THR A 1 107 ? -4.485 -3.091 6.501 1.0 98.81 ? 107 THR A CB 1 A0A0D2D681 UNP 107 T ATOM 819 O O . THR A 1 107 ? -7.437 -3.602 5.855 1.0 98.81 ? 107 THR A O 1 A0A0D2D681 UNP 107 T ATOM 820 C CG2 . THR A 1 107 ? -3.074 -3.678 6.549 1.0 98.81 ? 107 THR A CG2 1 A0A0D2D681 UNP 107 T ATOM 821 O OG1 . THR A 1 107 ? -4.384 -1.708 6.756 1.0 98.81 ? 107 THR A OG1 1 A0A0D2D681 UNP 107 T ATOM 822 N N . THR A 1 108 ? -6.990 -1.760 4.659 1.0 98.62 ? 108 THR A N 1 A0A0D2D681 UNP 108 T ATOM 823 C CA . THR A 1 108 ? -8.356 -1.199 4.737 1.0 98.62 ? 108 THR A CA 1 A0A0D2D681 UNP 108 T ATOM 824 C C . THR A 1 108 ? -9.193 -1.417 3.476 1.0 98.62 ? 108 THR A C 1 A0A0D2D681 UNP 108 T ATOM 825 C CB . THR A 1 108 ? -8.357 0.277 5.158 1.0 98.62 ? 108 THR A CB 1 A0A0D2D681 UNP 108 T ATOM 826 O O . THR A 1 108 ? -10.313 -0.915 3.381 1.0 98.62 ? 108 THR A O 1 A0A0D2D681 UNP 108 T ATOM 827 C CG2 . THR A 1 108 ? -7.590 0.515 6.459 1.0 98.62 ? 108 THR A CG2 1 A0A0D2D681 UNP 108 T ATOM 828 O OG1 . THR A 1 108 ? -7.777 1.103 4.180 1.0 98.62 ? 108 THR A OG1 1 A0A0D2D681 UNP 108 T ATOM 829 N N . ASN A 1 109 ? -8.675 -2.187 2.516 1.0 98.69 ? 109 ASN A N 1 A0A0D2D681 UNP 109 N ATOM 830 C CA . ASN A 1 109 ? -9.322 -2.473 1.239 1.0 98.69 ? 109 ASN A CA 1 A0A0D2D681 UNP 109 N ATOM 831 C C . ASN A 1 109 ? -9.442 -3.970 0.961 1.0 98.69 ? 109 ASN A C 1 A0A0D2D681 UNP 109 N ATOM 832 C CB . ASN A 1 109 ? -8.539 -1.788 0.116 1.0 98.69 ? 109 ASN A CB 1 A0A0D2D681 UNP 109 N ATOM 833 O O . ASN A 1 109 ? -8.745 -4.793 1.556 1.0 98.69 ? 109 ASN A O 1 A0A0D2D681 UNP 109 N ATOM 834 C CG . ASN A 1 109 ? -8.765 -0.303 0.140 1.0 98.69 ? 109 ASN A CG 1 A0A0D2D681 UNP 109 N ATOM 835 N ND2 . ASN A 1 109 ? -7.790 0.490 0.506 1.0 98.69 ? 109 ASN A ND2 1 A0A0D2D681 UNP 109 N ATOM 836 O OD1 . ASN A 1 109 ? -9.851 0.133 -0.175 1.0 98.69 ? 109 ASN A OD1 1 A0A0D2D681 UNP 109 N ATOM 837 N N . GLY A 1 110 ? -10.311 -4.303 0.004 1.0 96.06 ? 110 GLY A N 1 A0A0D2D681 UNP 110 G ATOM 838 C CA . GLY A 1 110 ? -10.515 -5.673 -0.457 1.0 96.06 ? 110 GLY A CA 1 A0A0D2D681 UNP 110 G ATOM 839 C C . GLY A 1 110 ? -10.860 -6.630 0.681 1.0 96.06 ? 110 GLY A C 1 A0A0D2D681 UNP 110 G ATOM 840 O O . GLY A 1 110 ? -11.489 -6.245 1.665 1.0 96.06 ? 110 GLY A O 1 A0A0D2D681 UNP 110 G ATOM 841 N N . THR A 1 111 ? -10.412 -7.875 0.551 1.0 95.81 ? 111 THR A N 1 A0A0D2D681 UNP 111 T ATOM 842 C CA . THR A 1 111 ? -10.635 -8.926 1.553 1.0 95.81 ? 111 THR A CA 1 A0A0D2D681 UNP 111 T ATOM 843 C C . THR A 1 111 ? -9.875 -8.691 2.854 1.0 95.81 ? 111 THR A C 1 A0A0D2D681 UNP 111 T ATOM 844 C CB . THR A 1 111 ? -10.236 -10.295 0.984 1.0 95.81 ? 111 THR A CB 1 A0A0D2D681 UNP 111 T ATOM 845 O O . THR A 1 111 ? -10.277 -9.224 3.878 1.0 95.81 ? 111 THR A O 1 A0A0D2D681 UNP 111 T ATOM 846 C CG2 . THR A 1 111 ? -11.197 -10.726 -0.124 1.0 95.81 ? 111 THR A CG2 1 A0A0D2D681 UNP 111 T ATOM 847 O OG1 . THR A 1 111 ? -8.952 -10.232 0.392 1.0 95.81 ? 111 THR A OG1 1 A0A0D2D681 UNP 111 T ATOM 848 N N . ALA A 1 112 ? -8.804 -7.886 2.859 1.0 98.25 ? 112 ALA A N 1 A0A0D2D681 UNP 112 A ATOM 849 C CA . ALA A 1 112 ? -8.058 -7.594 4.085 1.0 98.25 ? 112 ALA A CA 1 A0A0D2D681 UNP 112 A ATOM 850 C C . ALA A 1 112 ? -8.887 -6.788 5.097 1.0 98.25 ? 112 ALA A C 1 A0A0D2D681 UNP 112 A ATOM 851 C CB . ALA A 1 112 ? -6.772 -6.847 3.729 1.0 98.25 ? 112 ALA A CB 1 A0A0D2D681 UNP 112 A ATOM 852 O O . ALA A 1 112 ? -8.737 -6.984 6.302 1.0 98.25 ? 112 ALA A O 1 A0A0D2D681 UNP 112 A ATOM 853 N N . ALA A 1 113 ? -9.796 -5.934 4.613 1.0 98.00 ? 113 ALA A N 1 A0A0D2D681 UNP 113 A ATOM 854 C CA . ALA A 1 113 ? -10.670 -5.135 5.467 1.0 98.00 ? 113 ALA A CA 1 A0A0D2D681 UNP 113 A ATOM 855 C C . ALA A 1 113 ? -11.588 -5.996 6.357 1.0 98.00 ? 113 ALA A C 1 A0A0D2D681 UNP 113 A ATOM 856 C CB . ALA A 1 113 ? -11.487 -4.198 4.572 1.0 98.00 ? 113 ALA A CB 1 A0A0D2D681 UNP 113 A ATOM 857 O O . ALA A 1 113 ? -11.923 -5.582 7.465 1.0 98.00 ? 113 ALA A O 1 A0A0D2D681 UNP 113 A ATOM 858 N N . ASP A 1 114 ? -11.942 -7.207 5.911 1.0 97.69 ? 114 ASP A N 1 A0A0D2D681 UNP 114 D ATOM 859 C CA . ASP A 1 114 ? -12.779 -8.151 6.667 1.0 97.69 ? 114 ASP A CA 1 A0A0D2D681 UNP 114 D ATOM 860 C C . ASP A 1 114 ? -12.040 -8.772 7.870 1.0 97.69 ? 114 ASP A C 1 A0A0D2D681 UNP 114 D ATOM 861 C CB . ASP A 1 114 ? -13.292 -9.258 5.727 1.0 97.69 ? 114 ASP A CB 1 A0A0D2D681 UNP 114 D ATOM 862 O O . ASP A 1 114 ? -12.661 -9.375 8.744 1.0 97.69 ? 114 ASP A O 1 A0A0D2D681 UNP 114 D ATOM 863 C CG . ASP A 1 114 ? -14.155 -8.757 4.559 1.0 97.69 ? 114 ASP A CG 1 A0A0D2D681 UNP 114 D ATOM 864 O OD1 . ASP A 1 114 ? -14.866 -7.738 4.727 1.0 97.69 ? 114 ASP A OD1 1 A0A0D2D681 UNP 114 D ATOM 865 O OD2 . ASP A 1 114 ? -14.126 -9.420 3.496 1.0 97.69 ? 114 ASP A OD2 1 A0A0D2D681 UNP 114 D ATOM 866 N N . PHE A 1 115 ? -10.713 -8.617 7.933 1.0 98.50 ? 115 PHE A N 1 A0A0D2D681 UNP 115 F ATOM 867 C CA . PHE A 1 115 ? -9.853 -9.115 9.010 1.0 98.50 ? 115 PHE A CA 1 A0A0D2D681 UNP 115 F ATOM 868 C C . PHE A 1 115 ? -9.450 -8.023 10.009 1.0 98.50 ? 115 PHE A C 1 A0A0D2D681 UNP 115 F ATOM 869 C CB . PHE A 1 115 ? -8.629 -9.813 8.402 1.0 98.50 ? 115 PHE A CB 1 A0A0D2D681 UNP 115 F ATOM 870 O O . PHE A 1 115 ? -8.613 -8.266 10.884 1.0 98.50 ? 115 PHE A O 1 A0A0D2D681 UNP 115 F ATOM 871 C CG . PHE A 1 115 ? -8.946 -11.138 7.744 1.0 98.50 ? 115 PHE A CG 1 A0A0D2D681 UNP 115 F ATOM 872 C CD1 . PHE A 1 115 ? -8.774 -12.344 8.446 1.0 98.50 ? 115 PHE A CD1 1 A0A0D2D681 UNP 115 F ATOM 873 C CD2 . PHE A 1 115 ? -9.414 -11.165 6.422 1.0 98.50 ? 115 PHE A CD2 1 A0A0D2D681 UNP 115 F ATOM 874 C CE1 . PHE A 1 115 ? -9.051 -13.572 7.817 1.0 98.50 ? 115 PHE A CE1 1 A0A0D2D681 UNP 115 F ATOM 875 C CE2 . PHE A 1 115 ? -9.699 -12.386 5.791 1.0 98.50 ? 115 PHE A CE2 1 A0A0D2D681 UNP 115 F ATOM 876 C CZ . PHE A 1 115 ? -9.512 -13.592 6.488 1.0 98.50 ? 115 PHE A CZ 1 A0A0D2D681 UNP 115 F ATOM 877 N N . ILE A 1 116 ? -10.013 -6.819 9.900 1.0 98.75 ? 116 ILE A N 1 A0A0D2D681 UNP 116 I ATOM 878 C CA . ILE A 1 116 ? -9.828 -5.765 10.900 1.0 98.75 ? 116 ILE A CA 1 A0A0D2D681 UNP 116 I ATOM 879 C C . ILE A 1 116 ? -10.557 -6.175 12.185 1.0 98.75 ? 116 ILE A C 1 A0A0D2D681 UNP 116 I ATOM 880 C CB . ILE A 1 116 ? -10.305 -4.404 10.354 1.0 98.75 ? 116 ILE A CB 1 A0A0D2D681 UNP 116 I ATOM 881 O O . ILE A 1 116 ? -11.733 -6.531 12.161 1.0 98.75 ? 116 ILE A O 1 A0A0D2D681 UNP 116 I ATOM 882 C CG1 . ILE A 1 116 ? -9.464 -3.997 9.122 1.0 98.75 ? 116 ILE A CG1 1 A0A0D2D681 UNP 116 I ATOM 883 C CG2 . ILE A 1 116 ? -10.200 -3.339 11.460 1.0 98.75 ? 116 ILE A CG2 1 A0A0D2D681 UNP 116 I ATOM 884 C CD1 . ILE A 1 116 ? -9.961 -2.733 8.411 1.0 98.75 ? 116 ILE A CD1 1 A0A0D2D681 UNP 116 I ATOM 885 N N . GLN A 1 117 ? -9.855 -6.139 13.316 1.0 98.69 ? 117 GLN A N 1 A0A0D2D681 UNP 117 Q ATOM 886 C CA . GLN A 1 117 ? -10.404 -6.571 14.600 1.0 98.69 ? 117 GLN A CA 1 A0A0D2D681 UNP 117 Q ATOM 887 C C . GLN A 1 117 ? -11.355 -5.520 15.189 1.0 98.69 ? 117 GLN A C 1 A0A0D2D681 UNP 117 Q ATOM 888 C CB . GLN A 1 117 ? -9.263 -6.909 15.572 1.0 98.69 ? 117 GLN A CB 1 A0A0D2D681 UNP 117 Q ATOM 889 O O . GLN A 1 117 ? -11.054 -4.323 15.182 1.0 98.69 ? 117 GLN A O 1 A0A0D2D681 UNP 117 Q ATOM 890 C CG . GLN A 1 117 ? -8.406 -8.084 15.073 1.0 98.69 ? 117 GLN A CG 1 A0A0D2D681 UNP 117 Q ATOM 891 C CD . GLN A 1 117 ? -7.291 -8.437 16.051 1.0 98.69 ? 117 GLN A CD 1 A0A0D2D681 UNP 117 Q ATOM 892 N NE2 . GLN A 1 117 ? -7.183 -9.683 16.461 1.0 98.69 ? 117 GLN A NE2 1 A0A0D2D681 UNP 117 Q ATOM 893 O OE1 . GLN A 1 117 ? -6.496 -7.618 16.474 1.0 98.69 ? 117 GLN A OE1 1 A0A0D2D681 UNP 117 Q ATOM 894 N N . GLU A 1 118 ? -12.477 -5.976 15.749 1.0 98.31 ? 118 GLU A N 1 A0A0D2D681 UNP 118 E ATOM 895 C CA . GLU A 1 118 ? -13.454 -5.120 16.433 1.0 98.31 ? 118 GLU A CA 1 A0A0D2D681 UNP 118 E ATOM 896 C C . GLU A 1 118 ? -12.806 -4.375 17.613 1.0 98.31 ? 118 GLU A C 1 A0A0D2D681 UNP 118 E ATOM 897 C CB . GLU A 1 118 ? -14.654 -5.970 16.892 1.0 98.31 ? 118 GLU A CB 1 A0A0D2D681 UNP 118 E ATOM 898 O O . GLU A 1 118 ? -12.046 -4.951 18.397 1.0 98.31 ? 118 GLU A O 1 A0A0D2D681 UNP 118 E ATOM 899 C CG . GLU A 1 118 ? -15.804 -5.126 17.474 1.0 98.31 ? 118 GLU A CG 1 A0A0D2D681 UNP 118 E ATOM 900 C CD . GLU A 1 118 ? -17.033 -5.949 17.910 1.0 98.31 ? 118 GLU A CD 1 A0A0D2D681 UNP 118 E ATOM 901 O OE1 . GLU A 1 118 ? -17.984 -5.327 18.444 1.0 98.31 ? 118 GLU A OE1 1 A0A0D2D681 UNP 118 E ATOM 902 O OE2 . GLU A 1 118 ? -17.027 -7.193 17.754 1.0 98.31 ? 118 GLU A OE2 1 A0A0D2D681 UNP 118 E ATOM 903 N N . GLY A 1 119 ? -13.094 -3.080 17.741 1.0 98.19 ? 119 GLY A N 1 A0A0D2D681 UNP 119 G ATOM 904 C CA . GLY A 1 119 ? -12.553 -2.209 18.783 1.0 98.19 ? 119 GLY A CA 1 A0A0D2D681 UNP 119 G ATOM 905 C C . GLY A 1 119 ? -11.100 -1.774 18.572 1.0 98.19 ? 119 GLY A C 1 A0A0D2D681 UNP 119 G ATOM 906 O O . GLY A 1 119 ? -10.541 -1.115 19.450 1.0 98.19 ? 119 GLY A O 1 A0A0D2D681 UNP 119 G ATOM 907 N N . SER A 1 120 ? -10.479 -2.128 17.443 1.0 98.69 ? 120 SER A N 1 A0A0D2D681 UNP 120 S ATOM 908 C CA . SER A 1 120 ? -9.098 -1.749 17.138 1.0 98.69 ? 120 SER A CA 1 A0A0D2D681 UNP 120 S ATOM 909 C C . SER A 1 120 ? -8.937 -0.298 16.676 1.0 98.69 ? 120 SER A C 1 A0A0D2D681 UNP 120 S ATOM 910 C CB . SER A 1 120 ? -8.483 -2.682 16.100 1.0 98.69 ? 120 SER A CB 1 A0A0D2D681 UNP 120 S ATOM 911 O O . SER A 1 120 ? -9.880 0.362 16.229 1.0 98.69 ? 120 SER A O 1 A0A0D2D681 UNP 120 S ATOM 912 O OG . SER A 1 120 ? -9.107 -2.558 14.837 1.0 98.69 ? 120 SER A OG 1 A0A0D2D681 UNP 120 S ATOM 913 N N . ASP A 1 121 ? -7.693 0.187 16.722 1.0 98.50 ? 121 ASP A N 1 A0A0D2D681 UNP 121 D ATOM 914 C CA . ASP A 1 121 ? -7.316 1.489 16.169 1.0 98.50 ? 121 ASP A CA 1 A0A0D2D681 UNP 121 D ATOM 915 C C . ASP A 1 121 ? -7.595 1.572 14.660 1.0 98.50 ? 121 ASP A C 1 A0A0D2D681 UNP 121 D ATOM 916 C CB . ASP A 1 121 ? -5.824 1.740 16.446 1.0 98.50 ? 121 ASP A CB 1 A0A0D2D681 UNP 121 D ATOM 917 O O . ASP A 1 121 ? -8.025 2.618 14.166 1.0 98.50 ? 121 ASP A O 1 A0A0D2D681 UNP 121 D ATOM 918 C CG . ASP A 1 121 ? -5.521 2.200 17.877 1.0 98.50 ? 121 ASP A CG 1 A0A0D2D681 UNP 121 D ATOM 919 O OD1 . ASP A 1 121 ? -6.383 2.887 18.476 1.0 98.50 ? 121 ASP A OD1 1 A0A0D2D681 UNP 121 D ATOM 920 O OD2 . ASP A 1 121 ? -4.392 1.929 18.345 1.0 98.50 ? 121 ASP A OD2 1 A0A0D2D681 UNP 121 D ATOM 921 N N . LEU A 1 122 ? -7.398 0.472 13.929 1.0 98.31 ? 122 LEU A N 1 A0A0D2D681 UNP 122 L ATOM 922 C CA . LEU A 1 122 ? -7.661 0.386 12.496 1.0 98.31 ? 122 LEU A CA 1 A0A0D2D681 UNP 122 L ATOM 923 C C . LEU A 1 122 ? -9.164 0.423 12.187 1.0 98.31 ? 122 LEU A C 1 A0A0D2D681 UNP 122 L ATOM 924 C CB . LEU A 1 122 ? -6.968 -0.872 11.944 1.0 98.31 ? 122 LEU A CB 1 A0A0D2D681 UNP 122 L ATOM 925 O O . LEU A 1 122 ? -9.564 1.140 11.271 1.0 98.31 ? 122 LEU A O 1 A0A0D2D681 UNP 122 L ATOM 926 C CG . LEU A 1 122 ? -6.907 -0.967 10.412 1.0 98.31 ? 122 LEU A CG 1 A0A0D2D681 UNP 122 L ATOM 927 C CD1 . LEU A 1 122 ? -6.147 0.213 9.794 1.0 98.31 ? 122 LEU A CD1 1 A0A0D2D681 UNP 122 L ATOM 928 C CD2 . LEU A 1 122 ? -6.168 -2.248 10.019 1.0 98.31 ? 122 LEU A CD2 1 A0A0D2D681 UNP 122 L ATOM 929 N N . GLU A 1 123 ? -10.007 -0.265 12.968 1.0 98.69 ? 123 GLU A N 1 A0A0D2D681 UNP 123 E ATOM 930 C CA . GLU A 1 123 ? -11.471 -0.175 12.833 1.0 98.69 ? 123 GLU A CA 1 A0A0D2D681 UNP 123 E ATOM 931 C C . GLU A 1 123 ? -11.947 1.264 13.050 1.0 98.69 ? 123 GLU A C 1 A0A0D2D681 UNP 123 E ATOM 932 C CB . GLU A 1 123 ? -12.173 -1.103 13.840 1.0 98.69 ? 123 GLU A CB 1 A0A0D2D681 UNP 123 E ATOM 933 O O . GLU A 1 123 ? -12.686 1.821 12.228 1.0 98.69 ? 123 GLU A O 1 A0A0D2D681 UNP 123 E ATOM 934 C CG . GLU A 1 123 ? -13.698 -1.101 13.631 1.0 98.69 ? 123 GLU A CG 1 A0A0D2D681 UNP 123 E ATOM 935 C CD . GLU A 1 123 ? -14.449 -1.767 14.785 1.0 98.69 ? 123 GLU A CD 1 A0A0D2D681 UNP 123 E ATOM 936 O OE1 . GLU A 1 123 ? -15.253 -2.680 14.516 1.0 98.69 ? 123 GLU A OE1 1 A0A0D2D681 UNP 123 E ATOM 937 O OE2 . GLU A 1 123 ? -14.269 -1.313 15.939 1.0 98.69 ? 123 GLU A OE2 1 A0A0D2D681 UNP 123 E ATOM 938 N N . LYS A 1 124 ? -11.485 1.893 14.137 1.0 98.50 ? 124 LYS A N 1 A0A0D2D681 UNP 124 K ATOM 939 C CA . LYS A 1 124 ? -11.808 3.286 14.445 1.0 98.50 ? 124 LYS A CA 1 A0A0D2D681 UNP 124 K ATOM 940 C C . LYS A 1 124 ? -11.362 4.219 13.321 1.0 98.50 ? 124 LYS A C 1 A0A0D2D681 UNP 124 K ATOM 941 C CB . LYS A 1 124 ? -11.168 3.663 15.783 1.0 98.50 ? 124 LYS A CB 1 A0A0D2D681 UNP 124 K ATOM 942 O O . LYS A 1 124 ? -12.148 5.058 12.888 1.0 98.50 ? 124 LYS A O 1 A0A0D2D681 UNP 124 K ATOM 943 C CG . LYS A 1 124 ? -11.533 5.103 16.154 1.0 98.50 ? 124 LYS A CG 1 A0A0D2D681 UNP 124 K ATOM 944 C CD . LYS A 1 124 ? -10.844 5.515 17.448 1.0 98.50 ? 124 LYS A CD 1 A0A0D2D681 UNP 124 K ATOM 945 C CE . LYS A 1 124 ? -11.172 6.986 17.693 1.0 98.50 ? 124 LYS A CE 1 A0A0D2D681 UNP 124 K ATOM 946 N NZ . LYS A 1 124 ? -10.396 7.498 18.843 1.0 98.50 ? 124 LYS A NZ 1 A0A0D2D681 UNP 124 K ATOM 947 N N . LEU A 1 125 ? -10.134 4.054 12.825 1.0 98.62 ? 125 LEU A N 1 A0A0D2D681 UNP 125 L ATOM 948 C CA . LEU A 1 125 ? -9.613 4.841 11.712 1.0 98.62 ? 125 LEU A CA 1 A0A0D2D681 UNP 125 L ATOM 949 C C . LEU A 1 125 ? -10.507 4.709 10.481 1.0 98.62 ? 125 LEU A C 1 A0A0D2D681 UNP 125 L ATOM 950 C CB . LEU A 1 125 ? -8.158 4.429 11.436 1.0 98.62 ? 125 LEU A CB 1 A0A0D2D681 UNP 125 L ATOM 951 O O . LEU A 1 125 ? -10.900 5.730 9.922 1.0 98.62 ? 125 LEU A O 1 A0A0D2D681 UNP 125 L ATOM 952 C CG . LEU A 1 125 ? -7.498 5.195 10.271 1.0 98.62 ? 125 LEU A CG 1 A0A0D2D681 UNP 125 L ATOM 953 C CD1 . LEU A 1 125 ? -5.995 5.267 10.514 1.0 98.62 ? 125 LEU A CD1 1 A0A0D2D681 UNP 125 L ATOM 954 C CD2 . LEU A 1 125 ? -7.684 4.520 8.908 1.0 98.62 ? 125 LEU A CD2 1 A0A0D2D681 UNP 125 L ATOM 955 N N . VAL A 1 126 ? -10.871 3.491 10.071 1.0 98.50 ? 126 VAL A N 1 A0A0D2D681 UNP 126 V ATOM 956 C CA . VAL A 1 126 ? -11.745 3.270 8.906 1.0 98.50 ? 126 VAL A CA 1 A0A0D2D681 UNP 126 V ATOM 957 C C . VAL A 1 126 ? -13.100 3.939 9.117 1.0 98.50 ? 126 VAL A C 1 A0A0D2D681 UNP 126 V ATOM 958 C CB . VAL A 1 126 ? -11.903 1.766 8.607 1.0 98.50 ? 126 VAL A CB 1 A0A0D2D681 UNP 126 V ATOM 959 O O . VAL A 1 126 ? -13.573 4.661 8.238 1.0 98.50 ? 126 VAL A O 1 A0A0D2D681 UNP 126 V ATOM 960 C CG1 . VAL A 1 126 ? -12.990 1.481 7.558 1.0 98.50 ? 126 VAL A CG1 1 A0A0D2D681 UNP 126 V ATOM 961 C CG2 . VAL A 1 126 ? -10.588 1.209 8.051 1.0 98.50 ? 126 VAL A CG2 1 A0A0D2D681 UNP 126 V ATOM 962 N N . LYS A 1 127 ? -13.712 3.770 10.291 1.0 98.56 ? 127 LYS A N 1 A0A0D2D681 UNP 127 K ATOM 963 C CA . LYS A 1 127 ? -15.003 4.385 10.624 1.0 98.56 ? 127 LYS A CA 1 A0A0D2D681 UNP 127 K ATOM 964 C C . LYS A 1 127 ? -14.957 5.912 10.559 1.0 98.56 ? 127 LYS A C 1 A0A0D2D681 UNP 127 K ATOM 965 C CB . LYS A 1 127 ? -15.411 3.890 12.014 1.0 98.56 ? 127 LYS A CB 1 A0A0D2D681 UNP 127 K ATOM 966 O O . LYS A 1 127 ? -15.850 6.517 9.966 1.0 98.56 ? 127 LYS A O 1 A0A0D2D681 UNP 127 K ATOM 967 C CG . LYS A 1 127 ? -16.755 4.469 12.464 1.0 98.56 ? 127 LYS A CG 1 A0A0D2D681 UNP 127 K ATOM 968 C CD . LYS A 1 127 ? -17.083 3.910 13.845 1.0 98.56 ? 127 LYS A CD 1 A0A0D2D681 UNP 127 K ATOM 969 C CE . LYS A 1 127 ? -18.378 4.524 14.368 1.0 98.56 ? 127 LYS A CE 1 A0A0D2D681 UNP 127 K ATOM 970 N NZ . LYS A 1 127 ? -18.695 3.947 15.694 1.0 98.56 ? 127 LYS A NZ 1 A0A0D2D681 UNP 127 K ATOM 971 N N . ASP A 1 128 ? -13.926 6.519 11.136 1.0 98.56 ? 128 ASP A N 1 A0A0D2D681 UNP 128 D ATOM 972 C CA . ASP A 1 128 ? -13.790 7.974 11.231 1.0 98.56 ? 128 ASP A CA 1 A0A0D2D681 UNP 128 D ATOM 973 C C . ASP A 1 128 ? -13.395 8.606 9.885 1.0 98.56 ? 128 ASP A C 1 A0A0D2D681 UNP 128 D ATOM 974 C CB . ASP A 1 128 ? -12.780 8.327 12.341 1.0 98.56 ? 128 ASP A CB 1 A0A0D2D681 UNP 128 D ATOM 975 O O . ASP A 1 128 ? -13.782 9.736 9.594 1.0 98.56 ? 128 ASP A O 1 A0A0D2D681 UNP 128 D ATOM 976 C CG . ASP A 1 128 ? -13.258 8.021 13.776 1.0 98.56 ? 128 ASP A CG 1 A0A0D2D681 UNP 128 D ATOM 977 O OD1 . ASP A 1 128 ? -14.473 7.773 13.976 1.0 98.56 ? 128 ASP A OD1 1 A0A0D2D681 UNP 128 D ATOM 978 O OD2 . ASP A 1 128 ? -12.412 8.093 14.705 1.0 98.56 ? 128 ASP A OD2 1 A0A0D2D681 UNP 128 D ATOM 979 N N . THR A 1 129 ? -12.675 7.873 9.028 1.0 98.50 ? 129 THR A N 1 A0A0D2D681 UNP 129 T ATOM 980 C CA . THR A 1 129 ? -12.185 8.369 7.727 1.0 98.50 ? 129 THR A CA 1 A0A0D2D681 UNP 129 T ATOM 981 C C . THR A 1 129 ? -13.120 8.099 6.551 1.0 98.50 ? 129 THR A C 1 A0A0D2D681 UNP 129 T ATOM 982 C CB . THR A 1 129 ? -10.802 7.804 7.395 1.0 98.50 ? 129 THR A CB 1 A0A0D2D681 UNP 129 T ATOM 983 O O . THR A 1 129 ? -13.081 8.844 5.566 1.0 98.50 ? 129 THR A O 1 A0A0D2D681 UNP 129 T ATOM 984 C CG2 . THR A 1 129 ? -9.716 8.308 8.345 1.0 98.50 ? 129 THR A CG2 1 A0A0D2D681 UNP 129 T ATOM 985 O OG1 . THR A 1 129 ? -10.809 6.406 7.389 1.0 98.50 ? 129 THR A OG1 1 A0A0D2D681 UNP 129 T ATOM 986 N N . THR A 1 130 ? -13.995 7.092 6.650 1.0 98.56 ? 130 THR A N 1 A0A0D2D681 UNP 130 T ATOM 987 C CA . THR A 1 130 ? -14.984 6.754 5.613 1.0 98.56 ? 130 THR A CA 1 A0A0D2D681 UNP 130 T ATOM 988 C C . THR A 1 130 ? -15.847 7.939 5.169 1.0 98.56 ? 130 THR A C 1 A0A0D2D681 UNP 130 T ATOM 989 C CB . THR A 1 130 ? -15.877 5.570 6.037 1.0 98.56 ? 130 THR A CB 1 A0A0D2D681 UNP 130 T ATOM 990 O O . THR A 1 130 ? -15.969 8.147 3.959 1.0 98.56 ? 130 THR A O 1 A0A0D2D681 UNP 130 T ATOM 991 C CG2 . THR A 1 130 ? -16.974 5.237 5.023 1.0 98.56 ? 130 THR A CG2 1 A0A0D2D681 UNP 130 T ATOM 992 O OG1 . THR A 1 130 ? -15.121 4.392 6.139 1.0 98.56 ? 130 THR A OG1 1 A0A0D2D681 UNP 130 T ATOM 993 N N . PRO A 1 131 ? -16.451 8.743 6.068 1.0 98.50 ? 131 PRO A N 1 A0A0D2D681 UNP 131 P ATOM 994 C CA . PRO A 1 131 ? -17.306 9.852 5.642 1.0 98.50 ? 131 PRO A CA 1 A0A0D2D681 UNP 131 P ATOM 995 C C . PRO A 1 131 ? -16.527 11.061 5.101 1.0 98.50 ? 131 PRO A C 1 A0A0D2D681 UNP 131 P ATOM 996 C CB . PRO A 1 131 ? -18.119 10.215 6.888 1.0 98.50 ? 131 PRO A CB 1 A0A0D2D681 UNP 131 P ATOM 997 O O . PRO A 1 131 ? -17.119 11.902 4.425 1.0 98.50 ? 131 PRO A O 1 A0A0D2D681 UNP 131 P ATOM 998 C CG . PRO A 1 131 ? -17.180 9.863 8.040 1.0 98.50 ? 131 PRO A CG 1 A0A0D2D681 UNP 131 P ATOM 999 C CD . PRO A 1 131 ? -16.470 8.618 7.524 1.0 98.50 ? 131 PRO A CD 1 A0A0D2D681 UNP 131 P ATOM 1000 N N . LEU A 1 132 ? -15.227 11.168 5.393 1.0 98.69 ? 132 LEU A N 1 A0A0D2D681 UNP 132 L ATOM 1001 C CA . LEU A 1 132 ? -14.428 12.357 5.094 1.0 98.69 ? 132 LEU A CA 1 A0A0D2D681 UNP 132 L ATOM 1002 C C . LEU A 1 132 ? -14.101 12.462 3.608 1.0 98.69 ? 132 LEU A C 1 A0A0D2D681 UNP 132 L ATOM 1003 C CB . LEU A 1 132 ? -13.131 12.357 5.921 1.0 98.69 ? 132 LEU A CB 1 A0A0D2D681 UNP 132 L ATOM 1004 O O . LEU A 1 132 ? -13.818 11.455 2.953 1.0 98.69 ? 132 LEU A O 1 A0A0D2D681 UNP 132 L ATOM 1005 C CG . LEU A 1 132 ? -13.338 12.332 7.443 1.0 98.69 ? 132 LEU A CG 1 A0A0D2D681 UNP 132 L ATOM 1006 C CD1 . LEU A 1 132 ? -11.979 12.367 8.144 1.0 98.69 ? 132 LEU A CD1 1 A0A0D2D681 UNP 132 L ATOM 1007 C CD2 . LEU A 1 132 ? -14.171 13.514 7.943 1.0 98.69 ? 132 LEU A CD2 1 A0A0D2D681 UNP 132 L ATOM 1008 N N . LYS A 1 133 ? -14.074 13.692 3.091 1.0 98.38 ? 133 LYS A N 1 A0A0D2D681 UNP 133 K ATOM 1009 C CA . LYS A 1 133 ? -13.541 13.988 1.757 1.0 98.38 ? 133 LYS A CA 1 A0A0D2D681 UNP 133 K ATOM 1010 C C . LYS A 1 133 ? -12.012 13.875 1.740 1.0 98.38 ? 133 LYS A C 1 A0A0D2D681 UNP 133 K ATOM 1011 C CB . LYS A 1 133 ? -14.027 15.381 1.327 1.0 98.38 ? 133 LYS A CB 1 A0A0D2D681 UNP 133 K ATOM 1012 O O . LYS A 1 133 ? -11.392 13.929 2.803 1.0 98.38 ? 133 LYS A O 1 A0A0D2D681 UNP 133 K ATOM 1013 C CG . LYS A 1 133 ? -15.528 15.409 0.995 1.0 98.38 ? 133 LYS A CG 1 A0A0D2D681 UNP 133 K ATOM 1014 C CD . LYS A 1 133 ? -15.823 14.660 -0.309 1.0 98.38 ? 133 LYS A CD 1 A0A0D2D681 UNP 133 K ATOM 1015 C CE . LYS A 1 133 ? -17.279 14.820 -0.744 1.0 98.38 ? 133 LYS A CE 1 A0A0D2D681 UNP 133 K ATOM 1016 N NZ . LYS A 1 133 ? -17.400 14.533 -2.191 1.0 98.38 ? 133 LYS A NZ 1 A0A0D2D681 UNP 133 K ATOM 1017 N N . PRO A 1 134 ? -11.369 13.731 0.567 1.0 97.69 ? 134 PRO A N 1 A0A0D2D681 UNP 134 P ATOM 1018 C CA . PRO A 1 134 ? -9.947 13.377 0.490 1.0 97.69 ? 134 PRO A CA 1 A0A0D2D681 UNP 134 P ATOM 1019 C C . PRO A 1 134 ? -9.002 14.310 1.262 1.0 97.69 ? 134 PRO A C 1 A0A0D2D681 UNP 134 P ATOM 1020 C CB . PRO A 1 134 ? -9.637 13.311 -1.010 1.0 97.69 ? 134 PRO A CB 1 A0A0D2D681 UNP 134 P ATOM 1021 O O . PRO A 1 134 ? -8.109 13.826 1.956 1.0 97.69 ? 134 PRO A O 1 A0A0D2D681 UNP 134 P ATOM 1022 C CG . PRO A 1 134 ? -10.972 12.834 -1.571 1.0 97.69 ? 134 PRO A CG 1 A0A0D2D681 UNP 134 P ATOM 1023 C CD . PRO A 1 134 ? -11.977 13.630 -0.757 1.0 97.69 ? 134 PRO A CD 1 A0A0D2D681 UNP 134 P ATOM 1024 N N . ALA A 1 135 ? -9.232 15.627 1.227 1.0 97.06 ? 135 ALA A N 1 A0A0D2D681 UNP 135 A ATOM 1025 C CA . ALA A 1 135 ? -8.426 16.594 1.978 1.0 97.06 ? 135 ALA A CA 1 A0A0D2D681 UNP 135 A ATOM 1026 C C . ALA A 1 135 ? -8.586 16.454 3.504 1.0 97.06 ? 135 ALA A C 1 A0A0D2D681 UNP 135 A ATOM 1027 C CB . ALA A 1 135 ? -8.796 18.006 1.507 1.0 97.06 ? 135 ALA A CB 1 A0A0D2D681 UNP 135 A ATOM 1028 O O . ALA A 1 135 ? -7.597 16.417 4.234 1.0 97.06 ? 135 ALA A O 1 A0A0D2D681 UNP 135 A ATOM 1029 N N . GLU A 1 136 ? -9.823 16.329 3.992 1.0 98.44 ? 136 GLU A N 1 A0A0D2D681 UNP 136 E ATOM 1030 C CA . GLU A 1 136 ? -10.118 16.145 5.421 1.0 98.44 ? 136 GLU A CA 1 A0A0D2D681 UNP 136 E ATOM 1031 C C . GLU A 1 136 ? -9.604 14.794 5.923 1.0 98.44 ? 136 GLU A C 1 A0A0D2D681 UNP 136 E ATOM 1032 C CB . GLU A 1 136 ? -11.633 16.215 5.649 1.0 98.44 ? 136 GLU A CB 1 A0A0D2D681 UNP 136 E ATOM 1033 O O . GLU A 1 136 ? -9.063 14.695 7.022 1.0 98.44 ? 136 GLU A O 1 A0A0D2D681 UNP 136 E ATOM 1034 C CG . GLU A 1 136 ? -12.237 17.582 5.305 1.0 98.44 ? 136 GLU A CG 1 A0A0D2D681 UNP 136 E ATOM 1035 C CD . GLU A 1 136 ? -13.765 17.533 5.416 1.0 98.44 ? 136 GLU A CD 1 A0A0D2D681 UNP 136 E ATOM 1036 O OE1 . GLU A 1 136 ? -14.318 18.324 6.211 1.0 98.44 ? 136 GLU A OE1 1 A0A0D2D681 UNP 136 E ATOM 1037 O OE2 . GLU A 1 136 ? -14.361 16.696 4.693 1.0 98.44 ? 136 GLU A OE2 1 A0A0D2D681 UNP 136 E ATOM 1038 N N . ARG A 1 137 ? -9.711 13.756 5.088 1.0 98.50 ? 137 ARG A N 1 A0A0D2D681 UNP 137 R ATOM 1039 C CA . ARG A 1 137 ? -9.178 12.421 5.359 1.0 98.50 ? 137 ARG A CA 1 A0A0D2D681 UNP 137 R ATOM 1040 C C . ARG A 1 137 ? -7.660 12.455 5.509 1.0 98.50 ? 137 ARG A C 1 A0A0D2D681 UNP 137 R ATOM 1041 C CB . ARG A 1 137 ? -9.622 11.474 4.232 1.0 98.50 ? 137 ARG A CB 1 A0A0D2D681 UNP 137 R ATOM 1042 O O . ARG A 1 137 ? -7.125 11.898 6.460 1.0 98.50 ? 137 ARG A O 1 A0A0D2D681 UNP 137 R ATOM 1043 C CG . ARG A 1 137 ? -9.494 10.016 4.675 1.0 98.50 ? 137 ARG A CG 1 A0A0D2D681 UNP 137 R ATOM 1044 C CD . ARG A 1 137 ? -9.816 9.012 3.560 1.0 98.50 ? 137 ARG A CD 1 A0A0D2D681 UNP 137 R ATOM 1045 N NE . ARG A 1 137 ? -11.207 9.146 3.079 1.0 98.50 ? 137 ARG A NE 1 A0A0D2D681 UNP 137 R ATOM 1046 N NH1 . ARG A 1 137 ? -10.864 8.725 0.835 1.0 98.50 ? 137 ARG A NH1 1 A0A0D2D681 UNP 137 R ATOM 1047 N NH2 . ARG A 1 137 ? -12.857 9.345 1.523 1.0 98.50 ? 137 ARG A NH2 1 A0A0D2D681 UNP 137 R ATOM 1048 C CZ . ARG A 1 137 ? -11.630 9.054 1.830 1.0 98.50 ? 137 ARG A CZ 1 A0A0D2D681 UNP 137 R ATOM 1049 N N . ALA A 1 138 ? -6.964 13.148 4.610 1.0 98.06 ? 138 ALA A N 1 A0A0D2D681 UNP 138 A ATOM 1050 C CA . ALA A 1 138 ? -5.518 13.325 4.700 1.0 98.06 ? 138 ALA A CA 1 A0A0D2D681 UNP 138 A ATOM 1051 C C . ALA A 1 138 ? -5.107 14.129 5.944 1.0 98.06 ? 138 ALA A C 1 A0A0D2D681 UNP 138 A ATOM 1052 C CB . ALA A 1 138 ? -5.042 14.003 3.417 1.0 98.06 ? 138 ALA A CB 1 A0A0D2D681 UNP 138 A ATOM 1053 O O . ALA A 1 138 ? -4.114 13.796 6.591 1.0 98.06 ? 138 ALA A O 1 A0A0D2D681 UNP 138 A ATOM 1054 N N . GLN A 1 139 ? -5.886 15.151 6.312 1.0 98.25 ? 139 GLN A N 1 A0A0D2D681 UNP 139 Q ATOM 1055 C CA . GLN A 1 139 ? -5.663 15.923 7.535 1.0 98.25 ? 139 GLN A CA 1 A0A0D2D681 UNP 139 Q ATOM 1056 C C . GLN A 1 139 ? -5.862 15.068 8.795 1.0 98.25 ? 139 GLN A C 1 A0A0D2D681 UNP 139 Q ATOM 1057 C CB . GLN A 1 139 ? -6.578 17.159 7.536 1.0 98.25 ? 139 GLN A CB 1 A0A0D2D681 UNP 139 Q ATOM 1058 O O . GLN A 1 139 ? -5.053 15.138 9.716 1.0 98.25 ? 139 GLN A O 1 A0A0D2D681 UNP 139 Q ATOM 1059 C CG . GLN A 1 139 ? -6.235 18.139 8.669 1.0 98.25 ? 139 GLN A CG 1 A0A0D2D681 UNP 139 Q ATOM 1060 C CD . GLN A 1 139 ? -4.810 18.677 8.561 1.0 98.25 ? 139 GLN A CD 1 A0A0D2D681 UNP 139 Q ATOM 1061 N NE2 . GLN A 1 139 ? -4.042 18.658 9.620 1.0 98.25 ? 139 GLN A NE2 1 A0A0D2D681 UNP 139 Q ATOM 1062 O OE1 . GLN A 1 139 ? -4.359 19.116 7.513 1.0 98.25 ? 139 GLN A OE1 1 A0A0D2D681 UNP 139 Q ATOM 1063 N N . PHE A 1 140 ? -6.875 14.197 8.814 1.0 98.44 ? 140 PHE A N 1 A0A0D2D681 UNP 140 F ATOM 1064 C CA . PHE A 1 140 ? -7.087 13.246 9.908 1.0 98.44 ? 140 PHE A CA 1 A0A0D2D681 UNP 140 F ATOM 1065 C C . PHE A 1 140 ? -5.858 12.353 10.123 1.0 98.44 ? 140 PHE A C 1 A0A0D2D681 UNP 140 F ATOM 1066 C CB . PHE A 1 140 ? -8.337 12.403 9.613 1.0 98.44 ? 140 PHE A CB 1 A0A0D2D681 UNP 140 F ATOM 1067 O O . PHE A 1 140 ? -5.407 12.177 11.253 1.0 98.44 ? 140 PHE A O 1 A0A0D2D681 UNP 140 F ATOM 1068 C CG . PHE A 1 140 ? -8.700 11.431 10.719 1.0 98.44 ? 140 PHE A CG 1 A0A0D2D681 UNP 140 F ATOM 1069 C CD1 . PHE A 1 140 ? -8.022 10.202 10.848 1.0 98.44 ? 140 PHE A CD1 1 A0A0D2D681 UNP 140 F ATOM 1070 C CD2 . PHE A 1 140 ? -9.729 11.753 11.622 1.0 98.44 ? 140 PHE A CD2 1 A0A0D2D681 UNP 140 F ATOM 1071 C CE1 . PHE A 1 140 ? -8.366 9.304 11.871 1.0 98.44 ? 140 PHE A CE1 1 A0A0D2D681 UNP 140 F ATOM 1072 C CE2 . PHE A 1 140 ? -10.077 10.852 12.643 1.0 98.44 ? 140 PHE A CE2 1 A0A0D2D681 UNP 140 F ATOM 1073 C CZ . PHE A 1 140 ? -9.399 9.628 12.767 1.0 98.44 ? 140 PHE A CZ 1 A0A0D2D681 UNP 140 F ATOM 1074 N N . LEU A 1 141 ? -5.285 11.812 9.041 1.0 98.31 ? 141 LEU A N 1 A0A0D2D681 UNP 141 L ATOM 1075 C CA . LEU A 1 141 ? -4.064 11.005 9.118 1.0 98.31 ? 141 LEU A CA 1 A0A0D2D681 UNP 141 L ATOM 1076 C C . LEU A 1 141 ? -2.865 11.840 9.589 1.0 98.31 ? 141 LEU A C 1 A0A0D2D681 UNP 141 L ATOM 1077 C CB . LEU A 1 141 ? -3.763 10.356 7.755 1.0 98.31 ? 141 LEU A CB 1 A0A0D2D681 UNP 141 L ATOM 1078 O O . LEU A 1 141 ? -2.083 11.368 10.412 1.0 98.31 ? 141 LEU A O 1 A0A0D2D681 UNP 141 L ATOM 1079 C CG . LEU A 1 141 ? -4.461 9.005 7.519 1.0 98.31 ? 141 LEU A CG 1 A0A0D2D681 UNP 141 L ATOM 1080 C CD1 . LEU A 1 141 ? -5.967 9.093 7.299 1.0 98.31 ? 141 LEU A CD1 1 A0A0D2D681 UNP 141 L ATOM 1081 C CD2 . LEU A 1 141 ? -3.857 8.362 6.276 1.0 98.31 ? 141 LEU A CD2 1 A0A0D2D681 UNP 141 L ATOM 1082 N N . HIS A 1 142 ? -2.735 13.076 9.098 1.0 97.81 ? 142 HIS A N 1 A0A0D2D681 UNP 142 H ATOM 1083 C CA . HIS A 1 142 ? -1.682 14.009 9.505 1.0 97.81 ? 142 HIS A CA 1 A0A0D2D681 UNP 142 H ATOM 1084 C C . HIS A 1 142 ? -1.681 14.260 11.020 1.0 97.81 ? 142 HIS A C 1 A0A0D2D681 UNP 142 H ATOM 1085 C CB . HIS A 1 142 ? -1.821 15.312 8.707 1.0 97.81 ? 142 HIS A CB 1 A0A0D2D681 UNP 142 H ATOM 1086 O O . HIS A 1 142 ? -0.616 14.251 11.647 1.0 97.81 ? 142 HIS A O 1 A0A0D2D681 UNP 142 H ATOM 1087 C CG . HIS A 1 142 ? -0.780 16.332 9.074 1.0 97.81 ? 142 HIS A CG 1 A0A0D2D681 UNP 142 H ATOM 1088 C CD2 . HIS A 1 142 ? 0.390 16.593 8.416 1.0 97.81 ? 142 HIS A CD2 1 A0A0D2D681 UNP 142 H ATOM 1089 N ND1 . HIS A 1 142 ? -0.826 17.162 10.171 1.0 97.81 ? 142 HIS A ND1 1 A0A0D2D681 UNP 142 H ATOM 1090 C CE1 . HIS A 1 142 ? 0.296 17.894 10.180 1.0 97.81 ? 142 HIS A CE1 1 A0A0D2D681 UNP 142 H ATOM 1091 N NE2 . HIS A 1 142 ? 1.076 17.585 9.128 1.0 97.81 ? 142 HIS A NE2 1 A0A0D2D681 UNP 142 H ATOM 1092 N N . ASP A 1 143 ? -2.861 14.437 11.610 1.0 97.56 ? 143 ASP A N 1 A0A0D2D681 UNP 143 D ATOM 1093 C CA . ASP A 1 143 ? -3.028 14.801 13.020 1.0 97.56 ? 143 ASP A CA 1 A0A0D2D681 UNP 143 D ATOM 1094 C C . ASP A 1 143 ? -3.130 13.588 13.961 1.0 97.56 ? 143 ASP A C 1 A0A0D2D681 UNP 143 D ATOM 1095 C CB . ASP A 1 143 ? -4.228 15.752 13.149 1.0 97.56 ? 143 ASP A CB 1 A0A0D2D681 UNP 143 D ATOM 1096 O O . ASP A 1 143 ? -3.215 13.748 15.179 1.0 97.56 ? 143 ASP A O 1 A0A0D2D681 UNP 143 D ATOM 1097 C CG . ASP A 1 143 ? -4.032 17.065 12.381 1.0 97.56 ? 143 ASP A CG 1 A0A0D2D681 UNP 143 D ATOM 1098 O OD1 . ASP A 1 143 ? -2.871 17.436 12.072 1.0 97.56 ? 143 ASP A OD1 1 A0A0D2D681 UNP 143 D ATOM 1099 O OD2 . ASP A 1 143 ? -5.046 17.729 12.074 1.0 97.56 ? 143 ASP A OD2 1 A0A0D2D681 UNP 143 D ATOM 1100 N N . SER A 1 144 ? -3.092 12.366 13.424 1.0 98.06 ? 144 SER A N 1 A0A0D2D681 UNP 144 S ATOM 1101 C CA . SER A 1 144 ? -3.217 11.144 14.217 1.0 98.06 ? 144 SER A CA 1 A0A0D2D681 UNP 144 S ATOM 1102 C C . SER A 1 144 ? -1.922 10.801 14.958 1.0 98.06 ? 144 SER A C 1 A0A0D2D681 UNP 144 S ATOM 1103 C CB . SER A 1 144 ? -3.674 9.988 13.334 1.0 98.06 ? 144 SER A CB 1 A0A0D2D681 UNP 144 S ATOM 1104 O O . SER A 1 144 ? -0.987 10.223 14.400 1.0 98.06 ? 144 SER A O 1 A0A0D2D681 UNP 144 S ATOM 1105 O OG . SER A 1 144 ? -3.912 8.839 14.131 1.0 98.06 ? 144 SER A OG 1 A0A0D2D681 UNP 144 S ATOM 1106 N N . GLU A 1 145 ? -1.895 11.101 16.258 1.0 96.81 ? 145 GLU A N 1 A0A0D2D681 UNP 145 E ATOM 1107 C CA . GLU A 1 145 ? -0.814 10.694 17.167 1.0 96.81 ? 145 GLU A CA 1 A0A0D2D681 UNP 145 E ATOM 1108 C C . GLU A 1 145 ? -0.667 9.162 17.233 1.0 96.81 ? 145 GLU A C 1 A0A0D2D681 UNP 145 E ATOM 1109 C CB . GLU A 1 145 ? -1.104 11.282 18.558 1.0 96.81 ? 145 GLU A CB 1 A0A0D2D681 UNP 145 E ATOM 1110 O O . GLU A 1 145 ? 0.444 8.639 17.284 1.0 96.81 ? 145 GLU A O 1 A0A0D2D681 UNP 145 E ATOM 1111 C CG . GLU A 1 145 ? 0.037 11.026 19.557 1.0 96.81 ? 145 GLU A CG 1 A0A0D2D681 UNP 145 E ATOM 1112 C CD . GLU A 1 145 ? -0.211 11.630 20.950 1.0 96.81 ? 145 GLU A CD 1 A0A0D2D681 UNP 145 E ATOM 1113 O OE1 . GLU A 1 145 ? 0.757 11.652 21.744 1.0 96.81 ? 145 GLU A OE1 1 A0A0D2D681 UNP 145 E ATOM 1114 O OE2 . GLU A 1 145 ? -1.362 12.035 21.236 1.0 96.81 ? 145 GLU A OE2 1 A0A0D2D681 UNP 145 E ATOM 1115 N N . MET A 1 146 ? -1.783 8.427 17.157 1.0 97.38 ? 146 MET A N 1 A0A0D2D681 UNP 146 M ATOM 1116 C CA . MET A 1 146 ? -1.785 6.961 17.132 1.0 97.38 ? 146 MET A CA 1 A0A0D2D681 UNP 146 M ATOM 1117 C C . MET A 1 146 ? -0.965 6.423 15.950 1.0 97.38 ? 146 MET A C 1 A0A0D2D681 UNP 146 M ATOM 1118 C CB . MET A 1 146 ? -3.243 6.468 17.120 1.0 97.38 ? 146 MET A CB 1 A0A0D2D681 UNP 146 M ATOM 1119 O O . MET A 1 146 ? -0.085 5.577 16.143 1.0 97.38 ? 146 MET A O 1 A0A0D2D681 UNP 146 M ATOM 1120 C CG . MET A 1 146 ? -3.395 4.946 16.993 1.0 97.38 ? 146 MET A CG 1 A0A0D2D681 UNP 146 M ATOM 1121 S SD . MET A 1 146 ? -3.179 4.268 15.322 1.0 97.38 ? 146 MET A SD 1 A0A0D2D681 UNP 146 M ATOM 1122 C CE . MET A 1 146 ? -4.674 4.876 14.497 1.0 97.38 ? 146 MET A CE 1 A0A0D2D681 UNP 146 M ATOM 1123 N N . LEU A 1 147 ? -1.201 6.955 14.744 1.0 98.19 ? 147 LEU A N 1 A0A0D2D681 UNP 147 L ATOM 1124 C CA . LEU A 1 147 ? -0.463 6.553 13.547 1.0 98.19 ? 147 LEU A CA 1 A0A0D2D681 UNP 147 L ATOM 1125 C C . LEU A 1 147 ? 1.011 6.938 13.636 1.0 98.19 ? 147 LEU A C 1 A0A0D2D681 UNP 147 L ATOM 1126 C CB . LEU A 1 147 ? -1.081 7.203 12.302 1.0 98.19 ? 147 LEU A CB 1 A0A0D2D681 UNP 147 L ATOM 1127 O O . LEU A 1 147 ? 1.870 6.145 13.261 1.0 98.19 ? 147 LEU A O 1 A0A0D2D681 UNP 147 L ATOM 1128 C CG . LEU A 1 147 ? -2.446 6.649 11.871 1.0 98.19 ? 147 LEU A CG 1 A0A0D2D681 UNP 147 L ATOM 1129 C CD1 . LEU A 1 147 ? -2.893 7.406 10.621 1.0 98.19 ? 147 LEU A CD1 1 A0A0D2D681 UNP 147 L ATOM 1130 C CD2 . LEU A 1 147 ? -2.397 5.157 11.543 1.0 98.19 ? 147 LEU A CD2 1 A0A0D2D681 UNP 147 L ATOM 1131 N N . GLU A 1 148 ? 1.313 8.124 14.160 1.0 97.38 ? 148 GLU A N 1 A0A0D2D681 UNP 148 E ATOM 1132 C CA . GLU A 1 148 ? 2.686 8.591 14.352 1.0 97.38 ? 148 GLU A CA 1 A0A0D2D681 UNP 148 E ATOM 1133 C C . GLU A 1 148 ? 3.480 7.676 15.295 1.0 97.38 ? 148 GLU A C 1 A0A0D2D681 UNP 148 E ATOM 1134 C CB . GLU A 1 148 ? 2.629 10.038 14.854 1.0 97.38 ? 148 GLU A CB 1 A0A0D2D681 UNP 148 E ATOM 1135 O O . GLU A 1 148 ? 4.586 7.249 14.958 1.0 97.38 ? 148 GLU A O 1 A0A0D2D681 UNP 148 E ATOM 1136 C CG . GLU A 1 148 ? 4.015 10.646 15.109 1.0 97.38 ? 148 GLU A CG 1 A0A0D2D681 UNP 148 E ATOM 1137 C CD . GLU A 1 148 ? 3.967 12.174 15.267 1.0 97.38 ? 148 GLU A CD 1 A0A0D2D681 UNP 148 E ATOM 1138 O OE1 . GLU A 1 148 ? 5.055 12.785 15.318 1.0 97.38 ? 148 GLU A OE1 1 A0A0D2D681 UNP 148 E ATOM 1139 O OE2 . GLU A 1 148 ? 2.860 12.762 15.203 1.0 97.38 ? 148 GLU A OE2 1 A0A0D2D681 UNP 148 E ATOM 1140 N N . ILE A 1 149 ? 2.899 7.299 16.437 1.0 97.06 ? 149 ILE A N 1 A0A0D2D681 UNP 149 I ATOM 1141 C CA . ILE A 1 149 ? 3.528 6.385 17.400 1.0 97.06 ? 149 ILE A CA 1 A0A0D2D681 UNP 149 I ATOM 1142 C C . ILE A 1 149 ? 3.723 4.993 16.786 1.0 97.06 ? 149 ILE A C 1 A0A0D2D681 UNP 149 I ATOM 1143 C CB . ILE A 1 149 ? 2.689 6.327 18.699 1.0 97.06 ? 149 ILE A CB 1 A0A0D2D681 UNP 149 I ATOM 1144 O O . ILE A 1 149 ? 4.787 4.385 16.946 1.0 97.06 ? 149 ILE A O 1 A0A0D2D681 UNP 149 I ATOM 1145 C CG1 . ILE A 1 149 ? 2.760 7.675 19.451 1.0 97.06 ? 149 ILE A CG1 1 A0A0D2D681 UNP 149 I ATOM 1146 C CG2 . ILE A 1 149 ? 3.171 5.190 19.625 1.0 97.06 ? 149 ILE A CG2 1 A0A0D2D681 UNP 149 I ATOM 1147 C CD1 . ILE A 1 149 ? 1.757 7.791 20.607 1.0 97.06 ? 149 ILE A CD1 1 A0A0D2D681 UNP 149 I ATOM 1148 N N . ALA A 1 150 ? 2.706 4.465 16.098 1.0 97.56 ? 150 ALA A N 1 A0A0D2D681 UNP 150 A ATOM 1149 C CA . ALA A 1 150 ? 2.784 3.154 15.461 1.0 97.56 ? 150 ALA A CA 1 A0A0D2D681 UNP 150 A ATOM 1150 C C . ALA A 1 150 ? 3.858 3.128 14.361 1.0 97.56 ? 150 ALA A C 1 A0A0D2D681 UNP 150 A ATOM 1151 C CB . ALA A 1 150 ? 1.393 2.780 14.938 1.0 97.56 ? 150 ALA A CB 1 A0A0D2D681 UNP 150 A ATOM 1152 O O . ALA A 1 150 ? 4.694 2.219 14.339 1.0 97.56 ? 150 ALA A O 1 A0A0D2D681 UNP 150 A ATOM 1153 N N . HIS A 1 151 ? 3.893 4.162 13.516 1.0 96.94 ? 151 HIS A N 1 A0A0D2D681 UNP 151 H ATOM 1154 C CA . HIS A 1 151 ? 4.894 4.355 12.468 1.0 96.94 ? 151 HIS A CA 1 A0A0D2D681 UNP 151 H ATOM 1155 C C . HIS A 1 151 ? 6.308 4.442 13.041 1.0 96.94 ? 151 HIS A C 1 A0A0D2D681 UNP 151 H ATOM 1156 C CB . HIS A 1 151 ? 4.545 5.626 11.683 1.0 96.94 ? 151 HIS A CB 1 A0A0D2D681 UNP 151 H ATOM 1157 O O . HIS A 1 151 ? 7.195 3.711 12.605 1.0 96.94 ? 151 HIS A O 1 A0A0D2D681 UNP 151 H ATOM 1158 C CG . HIS A 1 151 ? 5.485 5.887 10.541 1.0 96.94 ? 151 HIS A CG 1 A0A0D2D681 UNP 151 H ATOM 1159 C CD2 . HIS A 1 151 ? 6.764 6.345 10.642 1.0 96.94 ? 151 HIS A CD2 1 A0A0D2D681 UNP 151 H ATOM 1160 N ND1 . HIS A 1 151 ? 5.203 5.627 9.203 1.0 96.94 ? 151 HIS A ND1 1 A0A0D2D681 UNP 151 H ATOM 1161 C CE1 . HIS A 1 151 ? 6.313 5.925 8.523 1.0 96.94 ? 151 HIS A CE1 1 A0A0D2D681 UNP 151 H ATOM 1162 N NE2 . HIS A 1 151 ? 7.269 6.328 9.366 1.0 96.94 ? 151 HIS A NE2 1 A0A0D2D681 UNP 151 H ATOM 1163 N N . ALA A 1 152 ? 6.530 5.290 14.049 1.0 94.88 ? 152 ALA A N 1 A0A0D2D681 UNP 152 A ATOM 1164 C CA . ALA A 1 152 ? 7.848 5.475 14.657 1.0 94.88 ? 152 ALA A CA 1 A0A0D2D681 UNP 152 A ATOM 1165 C C . ALA A 1 152 ? 8.395 4.179 15.276 1.0 94.88 ? 152 ALA A C 1 A0A0D2D681 UNP 152 A ATOM 1166 C CB . ALA A 1 152 ? 7.743 6.588 15.705 1.0 94.88 ? 152 ALA A CB 1 A0A0D2D681 UNP 152 A ATOM 1167 O O . ALA A 1 152 ? 9.593 3.904 15.185 1.0 94.88 ? 152 ALA A O 1 A0A0D2D681 UNP 152 A ATOM 1168 N N . ALA A 1 153 ? 7.525 3.358 15.872 1.0 93.81 ? 153 ALA A N 1 A0A0D2D681 UNP 153 A ATOM 1169 C CA . ALA A 1 153 ? 7.906 2.053 16.405 1.0 93.81 ? 153 ALA A CA 1 A0A0D2D681 UNP 153 A ATOM 1170 C C . ALA A 1 153 ? 8.248 1.034 15.302 1.0 93.81 ? 153 ALA A C 1 A0A0D2D681 UNP 153 A ATOM 1171 C CB . ALA A 1 153 ? 6.763 1.548 17.292 1.0 93.81 ? 153 ALA A CB 1 A0A0D2D681 UNP 153 A ATOM 1172 O O . ALA A 1 153 ? 9.122 0.189 15.503 1.0 93.81 ? 153 ALA A O 1 A0A0D2D681 UNP 153 A ATOM 1173 N N . ALA A 1 154 ? 7.567 1.096 14.154 1.0 94.56 ? 154 ALA A N 1 A0A0D2D681 UNP 154 A ATOM 1174 C CA . ALA A 1 154 ? 7.835 0.233 13.006 1.0 94.56 ? 154 ALA A CA 1 A0A0D2D681 UNP 154 A ATOM 1175 C C . ALA A 1 154 ? 9.148 0.612 12.300 1.0 94.56 ? 154 ALA A C 1 A0A0D2D681 UNP 154 A ATOM 1176 C CB . ALA A 1 154 ? 6.630 0.293 12.064 1.0 94.56 ? 154 ALA A CB 1 A0A0D2D681 UNP 154 A ATOM 1177 O O . ALA A 1 154 ? 9.958 -0.269 12.010 1.0 94.56 ? 154 ALA A O 1 A0A0D2D681 UNP 154 A ATOM 1178 N N . ALA A 1 155 ? 9.409 1.911 12.124 1.0 91.56 ? 155 ALA A N 1 A0A0D2D681 UNP 155 A ATOM 1179 C CA . ALA A 1 155 ? 10.621 2.436 11.489 1.0 91.56 ? 155 ALA A CA 1 A0A0D2D681 UNP 155 A ATOM 1180 C C . ALA A 1 155 ? 11.924 2.002 12.190 1.0 91.56 ? 155 ALA A C 1 A0A0D2D681 UNP 155 A ATOM 1181 C CB . ALA A 1 155 ? 10.507 3.966 11.453 1.0 91.56 ? 155 ALA A CB 1 A0A0D2D681 UNP 155 A ATOM 1182 O O . ALA A 1 155 ? 12.971 1.929 11.561 1.0 91.56 ? 155 ALA A O 1 A0A0D2D681 UNP 155 A ATOM 1183 N N . GLN A 1 156 ? 11.862 1.675 13.484 1.0 88.50 ? 156 GLN A N 1 A0A0D2D681 UNP 156 Q ATOM 1184 C CA . GLN A 1 156 ? 13.006 1.197 14.275 1.0 88.50 ? 156 GLN A CA 1 A0A0D2D681 UNP 156 Q ATOM 1185 C C . GLN A 1 156 ? 13.189 -0.330 14.250 1.0 88.50 ? 156 GLN A C 1 A0A0D2D681 UNP 156 Q ATOM 1186 C CB . GLN A 1 156 ? 12.844 1.682 15.723 1.0 88.50 ? 156 GLN A CB 1 A0A0D2D681 UNP 156 Q ATOM 1187 O O . GLN A 1 156 ? 14.036 -0.854 14.970 1.0 88.50 ? 156 GLN A O 1 A0A0D2D681 UNP 156 Q ATOM 1188 C CG . GLN A 1 156 ? 12.927 3.206 15.846 1.0 88.50 ? 156 GLN A CG 1 A0A0D2D681 UNP 156 Q ATOM 1189 C CD . GLN A 1 156 ? 12.625 3.669 17.266 1.0 88.50 ? 156 GLN A CD 1 A0A0D2D681 UNP 156 Q ATOM 1190 N NE2 . GLN A 1 156 ? 11.869 4.731 17.419 1.0 88.50 ? 156 GLN A NE2 1 A0A0D2D681 UNP 156 Q ATOM 1191 O OE1 . GLN A 1 156 ? 13.042 3.093 18.258 1.0 88.50 ? 156 GLN A OE1 1 A0A0D2D681 UNP 156 Q ATOM 1192 N N . SER A 1 157 ? 12.358 -1.064 13.505 1.0 87.31 ? 157 SER A N 1 A0A0D2D681 UNP 157 S ATOM 1193 C CA . SER A 1 157 ? 12.316 -2.533 13.554 1.0 87.31 ? 157 SER A CA 1 A0A0D2D681 UNP 157 S ATOM 1194 C C . SER A 1 157 ? 12.776 -3.248 12.284 1.0 87.31 ? 157 SER A C 1 A0A0D2D681 UNP 157 S ATOM 1195 C CB . SER A 1 157 ? 10.936 -3.006 14.013 1.0 87.31 ? 157 SER A CB 1 A0A0D2D681 UNP 157 S ATOM 1196 O O . SER A 1 157 ? 12.751 -4.480 12.271 1.0 87.31 ? 157 SER A O 1 A0A0D2D681 UNP 157 S ATOM 1197 O OG . SER A 1 157 ? 9.896 -2.771 13.086 1.0 87.31 ? 157 SER A OG 1 A0A0D2D681 UNP 157 S ATOM 1198 N N . GLY A 1 158 ? 13.173 -2.488 11.258 1.0 83.62 ? 158 GLY A N 1 A0A0D2D681 UNP 158 G ATOM 1199 C CA . GLY A 1 158 ? 13.769 -3.017 10.030 1.0 83.62 ? 158 GLY A CA 1 A0A0D2D681 UNP 158 G ATOM 1200 C C . GLY A 1 158 ? 15.176 -3.569 10.245 1.0 83.62 ? 158 GLY A C 1 A0A0D2D681 UNP 158 G ATOM 1201 O O . GLY A 1 158 ? 15.769 -3.402 11.314 1.0 83.62 ? 158 GLY A O 1 A0A0D2D681 UNP 158 G ATOM 1202 N N . ASP A 1 159 ? 15.695 -4.233 9.217 1.0 84.69 ? 159 ASP A N 1 A0A0D2D681 UNP 159 D ATOM 1203 C CA . ASP A 1 159 ? 17.032 -4.832 9.237 1.0 84.69 ? 159 ASP A CA 1 A0A0D2D681 UNP 159 D ATOM 1204 C C . ASP A 1 159 ? 18.112 -3.825 8.795 1.0 84.69 ? 159 ASP A C 1 A0A0D2D681 UNP 159 D ATOM 1205 C CB . ASP A 1 159 ? 17.020 -6.105 8.376 1.0 84.69 ? 159 ASP A CB 1 A0A0D2D681 UNP 159 D ATOM 1206 O O . ASP A 1 159 ? 19.306 -4.035 9.026 1.0 84.69 ? 159 ASP A O 1 A0A0D2D681 UNP 159 D ATOM 1207 C CG . ASP A 1 159 ? 16.050 -7.177 8.908 1.0 84.69 ? 159 ASP A CG 1 A0A0D2D681 UNP 159 D ATOM 1208 O OD1 . ASP A 1 159 ? 15.968 -7.357 10.149 1.0 84.69 ? 159 ASP A OD1 1 A0A0D2D681 UNP 159 D ATOM 1209 O OD2 . ASP A 1 159 ? 15.389 -7.840 8.078 1.0 84.69 ? 159 ASP A OD2 1 A0A0D2D681 UNP 159 D ATOM 1210 N N . SER A 1 160 ? 17.700 -2.709 8.187 1.0 84.06 ? 160 SER A N 1 A0A0D2D681 UNP 160 S ATOM 1211 C CA . SER A 1 160 ? 18.570 -1.610 7.771 1.0 84.06 ? 160 SER A CA 1 A0A0D2D681 UNP 160 S ATOM 1212 C C . SER A 1 160 ? 18.660 -0.478 8.802 1.0 84.06 ? 160 SER A C 1 A0A0D2D681 UNP 160 S ATOM 1213 C CB . SER A 1 160 ? 18.138 -1.090 6.397 1.0 84.06 ? 160 SER A CB 1 A0A0D2D681 UNP 160 S ATOM 1214 O O . SER A 1 160 ? 17.774 -0.254 9.630 1.0 84.06 ? 160 SER A O 1 A0A0D2D681 UNP 160 S ATOM 1215 O OG . SER A 1 160 ? 16.866 -0.479 6.438 1.0 84.06 ? 160 SER A OG 1 A0A0D2D681 UNP 160 S ATOM 1216 N N . THR A 1 161 ? 19.753 0.286 8.738 1.0 82.88 ? 161 THR A N 1 A0A0D2D681 UNP 161 T ATOM 1217 C CA . THR A 1 161 ? 19.852 1.556 9.464 1.0 82.88 ? 161 THR A CA 1 A0A0D2D681 UNP 161 T ATOM 1218 C C . THR A 1 161 ? 18.962 2.581 8.777 1.0 82.88 ? 161 THR A C 1 A0A0D2D681 UNP 161 T ATOM 1219 C CB . THR A 1 161 ? 21.291 2.084 9.519 1.0 82.88 ? 161 THR A CB 1 A0A0D2D681 UNP 161 T ATOM 1220 O O . THR A 1 161 ? 19.215 2.947 7.629 1.0 82.88 ? 161 THR A O 1 A0A0D2D681 UNP 161 T ATOM 1221 C CG2 . THR A 1 161 ? 21.419 3.351 10.366 1.0 82.88 ? 161 THR A CG2 1 A0A0D2D681 UNP 161 T ATOM 1222 O OG1 . THR A 1 161 ? 22.139 1.128 10.113 1.0 82.88 ? 161 THR A OG1 1 A0A0D2D681 UNP 161 T ATOM 1223 N N . ALA A 1 162 ? 17.952 3.072 9.492 1.0 83.06 ? 162 ALA A N 1 A0A0D2D681 UNP 162 A ATOM 1224 C CA . ALA A 1 162 ? 17.097 4.133 8.990 1.0 83.06 ? 162 ALA A CA 1 A0A0D2D681 UNP 162 A ATOM 1225 C C . ALA A 1 162 ? 17.916 5.393 8.637 1.0 83.06 ? 162 ALA A C 1 A0A0D2D681 UNP 162 A ATOM 1226 C CB . ALA A 1 162 ? 16.027 4.441 10.033 1.0 83.06 ? 162 ALA A CB 1 A0A0D2D681 UNP 162 A ATOM 1227 O O . ALA A 1 162 ? 18.831 5.758 9.389 1.0 83.06 ? 162 ALA A O 1 A0A0D2D681 UNP 162 A ATOM 1228 N N . PRO A 1 163 ? 17.596 6.080 7.526 1.0 82.69 ? 163 PRO A N 1 A0A0D2D681 UNP 163 P ATOM 1229 C CA . PRO A 1 163 ? 18.287 7.305 7.164 1.0 82.69 ? 163 PRO A CA 1 A0A0D2D681 UNP 163 P ATOM 1230 C C . PRO A 1 163 ? 18.014 8.415 8.196 1.0 82.69 ? 163 PRO A C 1 A0A0D2D681 UNP 163 P ATOM 1231 C CB . PRO A 1 163 ? 17.780 7.663 5.765 1.0 82.69 ? 163 PRO A CB 1 A0A0D2D681 UNP 163 P ATOM 1232 O O . PRO A 1 163 ? 16.999 8.378 8.906 1.0 82.69 ? 163 PRO A O 1 A0A0D2D681 UNP 163 P ATOM 1233 C CG . PRO A 1 163 ? 16.373 7.077 5.748 1.0 82.69 ? 163 PRO A CG 1 A0A0D2D681 UNP 163 P ATOM 1234 C CD . PRO A 1 163 ? 16.511 5.810 6.593 1.0 82.69 ? 163 PRO A CD 1 A0A0D2D681 UNP 163 P ATOM 1235 N N . PRO A 1 164 ? 18.897 9.425 8.289 1.0 83.38 ? 164 PRO A N 1 A0A0D2D681 UNP 164 P ATOM 1236 C CA . PRO A 1 164 ? 18.629 10.647 9.033 1.0 83.38 ? 164 PRO A CA 1 A0A0D2D681 UNP 164 P ATOM 1237 C C . PRO A 1 164 ? 17.271 11.261 8.668 1.0 83.38 ? 164 PRO A C 1 A0A0D2D681 UNP 164 P ATOM 1238 C CB . PRO A 1 164 ? 19.773 11.605 8.685 1.0 83.38 ? 164 PRO A CB 1 A0A0D2D681 UNP 164 P ATOM 1239 O O . PRO A 1 164 ? 16.824 11.207 7.522 1.0 83.38 ? 164 PRO A O 1 A0A0D2D681 UNP 164 P ATOM 1240 C CG . PRO A 1 164 ? 20.913 10.676 8.273 1.0 83.38 ? 164 PRO A CG 1 A0A0D2D681 UNP 164 P ATOM 1241 C CD . PRO A 1 164 ? 20.185 9.504 7.623 1.0 83.38 ? 164 PRO A CD 1 A0A0D2D681 UNP 164 P ATOM 1242 N N . LEU A 1 165 ? 16.618 11.891 9.647 1.0 84.25 ? 165 LEU A N 1 A0A0D2D681 UNP 165 L ATOM 1243 C CA . LEU A 1 165 ? 15.325 12.534 9.430 1.0 84.25 ? 165 LEU A CA 1 A0A0D2D681 UNP 165 L ATOM 1244 C C . LEU A 1 165 ? 15.423 13.602 8.326 1.0 84.25 ? 165 LEU A C 1 A0A0D2D681 UNP 165 L ATOM 1245 C CB . LEU A 1 165 ? 14.829 13.136 10.757 1.0 84.25 ? 165 LEU A CB 1 A0A0D2D681 UNP 165 L ATOM 1246 O O . LEU A 1 165 ? 16.185 14.560 8.454 1.0 84.25 ? 165 LEU A O 1 A0A0D2D681 UNP 165 L ATOM 1247 C CG . LEU A 1 165 ? 13.402 13.711 10.676 1.0 84.25 ? 165 LEU A CG 1 A0A0D2D681 UNP 165 L ATOM 1248 C CD1 . LEU A 1 165 ? 12.357 12.602 10.528 1.0 84.25 ? 165 LEU A CD1 1 A0A0D2D681 UNP 165 L ATOM 1249 C CD2 . LEU A 1 165 ? 13.089 14.499 11.948 1.0 84.25 ? 165 LEU A CD2 1 A0A0D2D681 UNP 165 L ATOM 1250 N N . GLY A 1 166 ? 14.605 13.450 7.282 1.0 79.00 ? 166 GLY A N 1 A0A0D2D681 UNP 166 G ATOM 1251 C CA . GLY A 1 166 ? 14.532 14.369 6.144 1.0 79.00 ? 166 GLY A CA 1 A0A0D2D681 UNP 166 G ATOM 1252 C C . GLY A 1 166 ? 15.468 14.041 4.978 1.0 79.00 ? 166 GLY A C 1 A0A0D2D681 UNP 166 G ATOM 1253 O O . GLY A 1 166 ? 15.443 14.767 3.986 1.0 79.00 ? 166 GLY A O 1 A0A0D2D681 UNP 166 G ATOM 1254 N N . GLU A 1 167 ? 16.276 12.981 5.070 1.0 84.50 ? 167 GLU A N 1 A0A0D2D681 UNP 167 E ATOM 1255 C CA . GLU A 1 167 ? 16.995 12.446 3.912 1.0 84.50 ? 167 GLU A CA 1 A0A0D2D681 UNP 167 E ATOM 1256 C C . GLU A 1 167 ? 16.054 11.586 3.055 1.0 84.50 ? 167 GLU A C 1 A0A0D2D681 UNP 167 E ATOM 1257 C CB . GLU A 1 167 ? 18.259 11.702 4.367 1.0 84.50 ? 167 GLU A CB 1 A0A0D2D681 UNP 167 E ATOM 1258 O O . GLU A 1 167 ? 15.317 10.741 3.567 1.0 84.50 ? 167 GLU A O 1 A0A0D2D681 UNP 167 E ATOM 1259 C CG . GLU A 1 167 ? 19.146 11.276 3.183 1.0 84.50 ? 167 GLU A CG 1 A0A0D2D681 UNP 167 E ATOM 1260 C CD . GLU A 1 167 ? 20.510 10.696 3.604 1.0 84.50 ? 167 GLU A CD 1 A0A0D2D681 UNP 167 E ATOM 1261 O OE1 . GLU A 1 167 ? 21.184 10.102 2.734 1.0 84.50 ? 167 GLU A OE1 1 A0A0D2D681 UNP 167 E ATOM 1262 O OE2 . GLU A 1 167 ? 20.917 10.891 4.774 1.0 84.50 ? 167 GLU A OE2 1 A0A0D2D681 UNP 167 E ATOM 1263 N N . ASP A 1 168 ? 16.067 11.826 1.742 1.0 80.56 ? 168 ASP A N 1 A0A0D2D681 UNP 168 D ATOM 1264 C CA . ASP A 1 168 ? 15.197 11.130 0.798 1.0 80.56 ? 168 ASP A CA 1 A0A0D2D681 UNP 168 D ATOM 1265 C C . ASP A 1 168 ? 15.639 9.664 0.624 1.0 80.56 ? 168 ASP A C 1 A0A0D2D681 UNP 168 D ATOM 1266 C CB . ASP A 1 168 ? 15.168 11.888 -0.540 1.0 80.56 ? 168 ASP A CB 1 A0A0D2D681 UNP 168 D ATOM 1267 O O . ASP A 1 168 ? 16.772 9.418 0.201 1.0 80.56 ? 168 ASP A O 1 A0A0D2D681 UNP 168 D ATOM 1268 C CG . ASP A 1 168 ? 14.144 11.345 -1.549 1.0 80.56 ? 168 ASP A CG 1 A0A0D2D681 UNP 168 D ATOM 1269 O OD1 . ASP A 1 168 ? 13.547 10.272 -1.298 1.0 80.56 ? 168 ASP A OD1 1 A0A0D2D681 UNP 168 D ATOM 1270 O OD2 . ASP A 1 168 ? 13.949 12.025 -2.576 1.0 80.56 ? 168 ASP A OD2 1 A0A0D2D681 UNP 168 D ATOM 1271 N N . PRO A 1 169 ? 14.767 8.673 0.903 1.0 82.06 ? 169 PRO A N 1 A0A0D2D681 UNP 169 P ATOM 1272 C CA . PRO A 1 169 ? 15.085 7.264 0.682 1.0 82.06 ? 169 PRO A CA 1 A0A0D2D681 UNP 169 P ATOM 1273 C C . PRO A 1 169 ? 15.196 6.884 -0.805 1.0 82.06 ? 169 PRO A C 1 A0A0D2D681 UNP 169 P ATOM 1274 C CB . PRO A 1 169 ? 13.948 6.500 1.368 1.0 82.06 ? 169 PRO A CB 1 A0A0D2D681 UNP 169 P ATOM 1275 O O . PRO A 1 169 ? 15.626 5.770 -1.112 1.0 82.06 ? 169 PRO A O 1 A0A0D2D681 UNP 169 P ATOM 1276 C CG . PRO A 1 169 ? 12.760 7.449 1.226 1.0 82.06 ? 169 PRO A CG 1 A0A0D2D681 UNP 169 P ATOM 1277 C CD . PRO A 1 169 ? 13.413 8.810 1.432 1.0 82.06 ? 169 PRO A CD 1 A0A0D2D681 UNP 169 P ATOM 1278 N N . GLY A 1 170 ? 14.770 7.745 -1.736 1.0 87.56 ? 170 GLY A N 1 A0A0D2D681 UNP 170 G ATOM 1279 C CA . GLY A 1 170 ? 14.850 7.517 -3.182 1.0 87.56 ? 170 GLY A CA 1 A0A0D2D681 UNP 170 G ATOM 1280 C C . GLY A 1 170 ? 13.892 6.447 -3.714 1.0 87.56 ? 170 GLY A C 1 A0A0D2D681 UNP 170 G ATOM 1281 O O . GLY A 1 170 ? 14.067 5.983 -4.839 1.0 87.56 ? 170 GLY A O 1 A0A0D2D681 UNP 170 G ATOM 1282 N N . HIS A 1 171 ? 12.898 6.038 -2.920 1.0 90.94 ? 171 HIS A N 1 A0A0D2D681 UNP 171 H ATOM 1283 C CA . HIS A 1 171 ? 11.909 5.018 -3.279 1.0 90.94 ? 171 HIS A CA 1 A0A0D2D681 UNP 171 H ATOM 1284 C C . HIS A 1 171 ? 10.490 5.482 -2.938 1.0 90.94 ? 171 HIS A C 1 A0A0D2D681 UNP 171 H ATOM 1285 C CB . HIS A 1 171 ? 12.218 3.677 -2.593 1.0 90.94 ? 171 HIS A CB 1 A0A0D2D681 UNP 171 H ATOM 1286 O O . HIS A 1 171 ? 10.267 6.194 -1.955 1.0 90.94 ? 171 HIS A O 1 A0A0D2D681 UNP 171 H ATOM 1287 C CG . HIS A 1 171 ? 13.541 3.071 -2.988 1.0 90.94 ? 171 HIS A CG 1 A0A0D2D681 UNP 171 H ATOM 1288 C CD2 . HIS A 1 171 ? 13.757 2.031 -3.856 1.0 90.94 ? 171 HIS A CD2 1 A0A0D2D681 UNP 171 H ATOM 1289 N ND1 . HIS A 1 171 ? 14.775 3.472 -2.531 1.0 90.94 ? 171 HIS A ND1 1 A0A0D2D681 UNP 171 H ATOM 1290 C CE1 . HIS A 1 171 ? 15.706 2.706 -3.113 1.0 90.94 ? 171 HIS A CE1 1 A0A0D2D681 UNP 171 H ATOM 1291 N NE2 . HIS A 1 171 ? 15.138 1.808 -3.928 1.0 90.94 ? 171 HIS A NE2 1 A0A0D2D681 UNP 171 H ATOM 1292 N N . ALA A 1 172 ? 9.521 5.035 -3.731 1.0 92.06 ? 172 ALA A N 1 A0A0D2D681 UNP 172 A ATOM 1293 C CA . ALA A 1 172 ? 8.098 5.276 -3.515 1.0 92.06 ? 172 ALA A CA 1 A0A0D2D681 UNP 172 A ATOM 1294 C C . ALA A 1 172 ? 7.344 3.956 -3.312 1.0 92.06 ? 172 ALA A C 1 A0A0D2D681 UNP 172 A ATOM 1295 C CB . ALA A 1 172 ? 7.563 6.098 -4.688 1.0 92.06 ? 172 ALA A CB 1 A0A0D2D681 UNP 172 A ATOM 1296 O O . ALA A 1 172 ? 7.805 2.906 -3.756 1.0 92.06 ? 172 ALA A O 1 A0A0D2D681 UNP 172 A ATOM 1297 N N . PHE A 1 173 ? 6.192 4.020 -2.638 1.0 96.88 ? 173 PHE A N 1 A0A0D2D681 UNP 173 F ATOM 1298 C CA . PHE A 1 173 ? 5.319 2.875 -2.364 1.0 96.88 ? 173 PHE A CA 1 A0A0D2D681 UNP 173 F ATOM 1299 C C . PHE A 1 173 ? 4.022 2.971 -3.167 1.0 96.88 ? 173 PHE A C 1 A0A0D2D681 UNP 173 F ATOM 1300 C CB . PHE A 1 173 ? 4.974 2.790 -0.870 1.0 96.88 ? 173 PHE A CB 1 A0A0D2D681 UNP 173 F ATOM 1301 O O . PHE A 1 173 ? 3.414 4.039 -3.243 1.0 96.88 ? 173 PHE A O 1 A0A0D2D681 UNP 173 F ATOM 1302 C CG . PHE A 1 173 ? 6.053 2.205 0.017 1.0 96.88 ? 173 PHE A CG 1 A0A0D2D681 UNP 173 F ATOM 1303 C CD1 . PHE A 1 173 ? 5.933 0.881 0.471 1.0 96.88 ? 173 PHE A CD1 1 A0A0D2D681 UNP 173 F ATOM 1304 C CD2 . PHE A 1 173 ? 7.161 2.974 0.410 1.0 96.88 ? 173 PHE A CD2 1 A0A0D2D681 UNP 173 F ATOM 1305 C CE1 . PHE A 1 173 ? 6.887 0.343 1.346 1.0 96.88 ? 173 PHE A CE1 1 A0A0D2D681 UNP 173 F ATOM 1306 C CE2 . PHE A 1 173 ? 8.124 2.435 1.282 1.0 96.88 ? 173 PHE A CE2 1 A0A0D2D681 UNP 173 F ATOM 1307 C CZ . PHE A 1 173 ? 7.981 1.122 1.760 1.0 96.88 ? 173 PHE A CZ 1 A0A0D2D681 UNP 173 F ATOM 1308 N N . ILE A 1 174 ? 3.567 1.830 -3.678 1.0 97.56 ? 174 ILE A N 1 A0A0D2D681 UNP 174 I ATOM 1309 C CA . ILE A 1 174 ? 2.273 1.645 -4.334 1.0 97.56 ? 174 ILE A CA 1 A0A0D2D681 UNP 174 I ATOM 1310 C C . ILE A 1 174 ? 1.606 0.417 -3.730 1.0 97.56 ? 174 ILE A C 1 A0A0D2D681 UNP 174 I ATOM 1311 C CB . ILE A 1 174 ? 2.434 1.458 -5.857 1.0 97.56 ? 174 ILE A CB 1 A0A0D2D681 UNP 174 I ATOM 1312 O O . ILE A 1 174 ? 2.229 -0.641 -3.640 1.0 97.56 ? 174 ILE A O 1 A0A0D2D681 UNP 174 I ATOM 1313 C CG1 . ILE A 1 174 ? 3.270 2.592 -6.474 1.0 97.56 ? 174 ILE A CG1 1 A0A0D2D681 UNP 174 I ATOM 1314 C CG2 . ILE A 1 174 ? 1.056 1.363 -6.516 1.0 97.56 ? 174 ILE A CG2 1 A0A0D2D681 UNP 174 I ATOM 1315 C CD1 . ILE A 1 174 ? 3.391 2.570 -8.004 1.0 97.56 ? 174 ILE A CD1 1 A0A0D2D681 UNP 174 I ATOM 1316 N N . ALA A 1 175 ? 0.337 0.536 -3.355 1.0 98.75 ? 175 ALA A N 1 A0A0D2D681 UNP 175 A ATOM 1317 C CA . ALA A 1 175 ? -0.483 -0.620 -3.022 1.0 98.75 ? 175 ALA A CA 1 A0A0D2D681 UNP 175 A ATOM 1318 C C . ALA A 1 175 ? -1.370 -0.999 -4.212 1.0 98.75 ? 175 ALA A C 1 A0A0D2D681 UNP 175 A ATOM 1319 C CB . ALA A 1 175 ? -1.286 -0.313 -1.760 1.0 98.75 ? 175 ALA A CB 1 A0A0D2D681 UNP 175 A ATOM 1320 O O . ALA A 1 175 ? -2.020 -0.141 -4.809 1.0 98.75 ? 175 ALA A O 1 A0A0D2D681 UNP 175 A ATOM 1321 N N . PHE A 1 176 ? -1.424 -2.288 -4.524 1.0 98.81 ? 176 PHE A N 1 A0A0D2D681 UNP 176 F ATOM 1322 C CA . PHE A 1 176 ? -2.370 -2.877 -5.461 1.0 98.81 ? 176 PHE A CA 1 A0A0D2D681 UNP 176 F ATOM 1323 C C . PHE A 1 176 ? -3.358 -3.742 -4.686 1.0 98.81 ? 176 PHE A C 1 A0A0D2D681 UNP 176 F ATOM 1324 C CB . PHE A 1 176 ? -1.630 -3.683 -6.525 1.0 98.81 ? 176 PHE A CB 1 A0A0D2D681 UNP 176 F ATOM 1325 O O . PHE A 1 176 ? -2.952 -4.636 -3.939 1.0 98.81 ? 176 PHE A O 1 A0A0D2D681 UNP 176 F ATOM 1326 C CG . PHE A 1 176 ? -0.750 -2.848 -7.427 1.0 98.81 ? 176 PHE A CG 1 A0A0D2D681 UNP 176 F ATOM 1327 C CD1 . PHE A 1 176 ? -1.303 -2.205 -8.549 1.0 98.81 ? 176 PHE A CD1 1 A0A0D2D681 UNP 176 F ATOM 1328 C CD2 . PHE A 1 176 ? 0.618 -2.699 -7.135 1.0 98.81 ? 176 PHE A CD2 1 A0A0D2D681 UNP 176 F ATOM 1329 C CE1 . PHE A 1 176 ? -0.479 -1.432 -9.384 1.0 98.81 ? 176 PHE A CE1 1 A0A0D2D681 UNP 176 F ATOM 1330 C CE2 . PHE A 1 176 ? 1.443 -1.939 -7.981 1.0 98.81 ? 176 PHE A CE2 1 A0A0D2D681 UNP 176 F ATOM 1331 C CZ . PHE A 1 176 ? 0.892 -1.305 -9.107 1.0 98.81 ? 176 PHE A CZ 1 A0A0D2D681 UNP 176 F ATOM 1332 N N . VAL A 1 177 ? -4.651 -3.473 -4.851 1.0 98.81 ? 177 VAL A N 1 A0A0D2D681 UNP 177 V ATOM 1333 C CA . VAL A 1 177 ? -5.728 -4.159 -4.120 1.0 98.81 ? 177 VAL A CA 1 A0A0D2D681 UNP 177 V ATOM 1334 C C . VAL A 1 177 ? -6.875 -4.505 -5.056 1.0 98.81 ? 177 VAL A C 1 A0A0D2D681 UNP 177 V ATOM 1335 C CB . VAL A 1 177 ? -6.237 -3.330 -2.922 1.0 98.81 ? 177 VAL A CB 1 A0A0D2D681 UNP 177 V ATOM 1336 O O . VAL A 1 177 ? -7.153 -3.766 -5.999 1.0 98.81 ? 177 VAL A O 1 A0A0D2D681 UNP 177 V ATOM 1337 C CG1 . VAL A 1 177 ? -5.109 -3.031 -1.930 1.0 98.81 ? 177 VAL A CG1 1 A0A0D2D681 UNP 177 V ATOM 1338 C CG2 . VAL A 1 177 ? -6.890 -2.005 -3.329 1.0 98.81 ? 177 VAL A CG2 1 A0A0D2D681 UNP 177 V ATOM 1339 N N . LYS A 1 178 ? -7.575 -5.609 -4.790 1.0 98.38 ? 178 LYS A N 1 A0A0D2D681 UNP 178 K ATOM 1340 C CA . LYS A 1 178 ? -8.854 -5.893 -5.451 1.0 98.38 ? 178 LYS A CA 1 A0A0D2D681 UNP 178 K ATOM 1341 C C . LYS A 1 178 ? -9.972 -5.168 -4.700 1.0 98.38 ? 178 LYS A C 1 A0A0D2D681 UNP 178 K ATOM 1342 C CB . LYS A 1 178 ? -9.064 -7.408 -5.557 1.0 98.38 ? 178 LYS A CB 1 A0A0D2D681 UNP 178 K ATOM 1343 O O . LYS A 1 178 ? -10.190 -5.433 -3.519 1.0 98.38 ? 178 LYS A O 1 A0A0D2D681 UNP 178 K ATOM 1344 C CG . LYS A 1 178 ? -10.271 -7.757 -6.441 1.0 98.38 ? 178 LYS A CG 1 A0A0D2D681 UNP 178 K ATOM 1345 C CD . LYS A 1 178 ? -10.359 -9.278 -6.618 1.0 98.38 ? 178 LYS A CD 1 A0A0D2D681 UNP 178 K ATOM 1346 C CE . LYS A 1 178 ? -11.468 -9.665 -7.600 1.0 98.38 ? 178 LYS A CE 1 A0A0D2D681 UNP 178 K ATOM 1347 N NZ . LYS A 1 178 ? -11.388 -11.110 -7.924 1.0 98.38 ? 178 LYS A NZ 1 A0A0D2D681 UNP 178 K ATOM 1348 N N . GLY A 1 179 ? -10.643 -4.234 -5.365 1.0 97.75 ? 179 GLY A N 1 A0A0D2D681 UNP 179 G ATOM 1349 C CA . GLY A 1 179 ? -11.754 -3.463 -4.811 1.0 97.75 ? 179 GLY A CA 1 A0A0D2D681 UNP 179 G ATOM 1350 C C . GLY A 1 179 ? -13.004 -4.315 -4.596 1.0 97.75 ? 179 GLY A C 1 A0A0D2D681 UNP 179 G ATOM 1351 O O . GLY A 1 179 ? -13.110 -5.446 -5.081 1.0 97.75 ? 179 GLY A O 1 A0A0D2D681 UNP 179 G ATOM 1352 N N . LYS A 1 180 ? -13.990 -3.760 -3.885 1.0 95.94 ? 180 LYS A N 1 A0A0D2D681 UNP 180 K ATOM 1353 C CA . LYS A 1 180 ? -15.288 -4.433 -3.648 1.0 95.94 ? 180 LYS A CA 1 A0A0D2D681 UNP 180 K ATOM 1354 C C . LYS A 1 180 ? -16.092 -4.648 -4.935 1.0 95.94 ? 180 LYS A C 1 A0A0D2D681 UNP 180 K ATOM 1355 C CB . LYS A 1 180 ? -16.123 -3.614 -2.658 1.0 95.94 ? 180 LYS A CB 1 A0A0D2D681 UNP 180 K ATOM 1356 O O . LYS A 1 180 ? -16.985 -5.489 -4.977 1.0 95.94 ? 180 LYS A O 1 A0A0D2D681 UNP 180 K ATOM 1357 C CG . LYS A 1 180 ? -15.471 -3.527 -1.273 1.0 95.94 ? 180 LYS A CG 1 A0A0D2D681 UNP 180 K ATOM 1358 C CD . LYS A 1 180 ? -16.324 -2.648 -0.355 1.0 95.94 ? 180 LYS A CD 1 A0A0D2D681 UNP 180 K ATOM 1359 C CE . LYS A 1 180 ? -15.627 -2.498 0.998 1.0 95.94 ? 180 LYS A CE 1 A0A0D2D681 UNP 180 K ATOM 1360 N NZ . LYS A 1 180 ? -16.341 -1.524 1.857 1.0 95.94 ? 180 LYS A NZ 1 A0A0D2D681 UNP 180 K ATOM 1361 N N . ASP A 1 181 ? -15.767 -3.883 -5.968 1.0 97.25 ? 181 ASP A N 1 A0A0D2D681 UNP 181 D ATOM 1362 C CA . ASP A 1 181 ? -16.303 -3.966 -7.324 1.0 97.25 ? 181 ASP A CA 1 A0A0D2D681 UNP 181 D ATOM 1363 C C . ASP A 1 181 ? -15.620 -5.040 -8.189 1.0 97.25 ? 181 ASP A C 1 A0A0D2D681 UNP 181 D ATOM 1364 C CB . ASP A 1 181 ? -16.194 -2.573 -7.967 1.0 97.25 ? 181 ASP A CB 1 A0A0D2D681 UNP 181 D ATOM 1365 O O . ASP A 1 181 ? -16.042 -5.272 -9.319 1.0 97.25 ? 181 ASP A O 1 A0A0D2D681 UNP 181 D ATOM 1366 C CG . ASP A 1 181 ? -14.764 -2.015 -8.050 1.0 97.25 ? 181 ASP A CG 1 A0A0D2D681 UNP 181 D ATOM 1367 O OD1 . ASP A 1 181 ? -13.812 -2.663 -7.546 1.0 97.25 ? 181 ASP A OD1 1 A0A0D2D681 UNP 181 D ATOM 1368 O OD2 . ASP A 1 181 ? -14.628 -0.887 -8.554 1.0 97.25 ? 181 ASP A OD2 1 A0A0D2D681 UNP 181 D ATOM 1369 N N . GLY A 1 182 ? -14.591 -5.719 -7.668 1.0 97.75 ? 182 GLY A N 1 A0A0D2D681 UNP 182 G ATOM 1370 C CA . GLY A 1 182 ? -13.831 -6.747 -8.380 1.0 97.75 ? 182 GLY A CA 1 A0A0D2D681 UNP 182 G ATOM 1371 C C . GLY A 1 182 ? -12.709 -6.202 -9.265 1.0 97.75 ? 182 GLY A C 1 A0A0D2D681 UNP 182 G ATOM 1372 O O . GLY A 1 182 ? -11.973 -6.994 -9.855 1.0 97.75 ? 182 GLY A O 1 A0A0D2D681 UNP 182 G ATOM 1373 N N . HIS A 1 183 ? -12.534 -4.883 -9.337 1.0 98.69 ? 183 HIS A N 1 A0A0D2D681 UNP 183 H ATOM 1374 C CA . HIS A 1 183 ? -11.466 -4.260 -10.111 1.0 98.69 ? 183 HIS A CA 1 A0A0D2D681 UNP 183 H ATOM 1375 C C . HIS A 1 183 ? -10.140 -4.275 -9.349 1.0 98.69 ? 183 HIS A C 1 A0A0D2D681 UNP 183 H ATOM 1376 C CB . HIS A 1 183 ? -11.877 -2.840 -10.509 1.0 98.69 ? 183 HIS A CB 1 A0A0D2D681 UNP 183 H ATOM 1377 O O . HIS A 1 183 ? -10.108 -4.259 -8.117 1.0 98.69 ? 183 HIS A O 1 A0A0D2D681 UNP 183 H ATOM 1378 C CG . HIS A 1 183 ? -12.909 -2.778 -11.604 1.0 98.69 ? 183 HIS A CG 1 A0A0D2D681 UNP 183 H ATOM 1379 C CD2 . HIS A 1 183 ? -14.129 -3.397 -11.660 1.0 98.69 ? 183 HIS A CD2 1 A0A0D2D681 UNP 183 H ATOM 1380 N ND1 . HIS A 1 183 ? -12.818 -1.980 -12.716 1.0 98.69 ? 183 HIS A ND1 1 A0A0D2D681 UNP 183 H ATOM 1381 C CE1 . HIS A 1 183 ? -13.954 -2.099 -13.413 1.0 98.69 ? 183 HIS A CE1 1 A0A0D2D681 UNP 183 H ATOM 1382 N NE2 . HIS A 1 183 ? -14.779 -2.980 -12.831 1.0 98.69 ? 183 HIS A NE2 1 A0A0D2D681 UNP 183 H ATOM 1383 N N . LEU A 1 184 ? -9.027 -4.295 -10.080 1.0 98.81 ? 184 LEU A N 1 A0A0D2D681 UNP 184 L ATOM 1384 C CA . LEU A 1 184 ? -7.709 -4.018 -9.525 1.0 98.81 ? 184 LEU A CA 1 A0A0D2D681 UNP 184 L ATOM 1385 C C . LEU A 1 184 ? -7.530 -2.505 -9.404 1.0 98.81 ? 184 LEU A C 1 A0A0D2D681 UNP 184 L ATOM 1386 C CB . LEU A 1 184 ? -6.626 -4.635 -10.422 1.0 98.81 ? 184 LEU A CB 1 A0A0D2D681 UNP 184 L ATOM 1387 O O . LEU A 1 184 ? -7.645 -1.783 -10.390 1.0 98.81 ? 184 LEU A O 1 A0A0D2D681 UNP 184 L ATOM 1388 C CG . LEU A 1 184 ? -5.198 -4.425 -9.879 1.0 98.81 ? 184 LEU A CG 1 A0A0D2D681 UNP 184 L ATOM 1389 C CD1 . LEU A 1 184 ? -4.945 -5.260 -8.622 1.0 98.81 ? 184 LEU A CD1 1 A0A0D2D681 UNP 184 L ATOM 1390 C CD2 . LEU A 1 184 ? -4.180 -4.834 -10.938 1.0 98.81 ? 184 LEU A CD2 1 A0A0D2D681 UNP 184 L ATOM 1391 N N . TRP A 1 185 ? -7.168 -2.041 -8.217 1.0 98.69 ? 185 TRP A N 1 A0A0D2D681 UNP 185 W ATOM 1392 C CA . TRP A 1 185 ? -6.920 -0.636 -7.935 1.0 98.69 ? 185 TRP A CA 1 A0A0D2D681 UNP 185 W ATOM 1393 C C . TRP A 1 185 ? -5.461 -0.405 -7.577 1.0 98.69 ? 185 TRP A C 1 A0A0D2D681 UNP 185 W ATOM 1394 C CB . TRP A 1 185 ? -7.855 -0.175 -6.822 1.0 98.69 ? 185 TRP A CB 1 A0A0D2D681 UNP 185 W ATOM 1395 O O . TRP A 1 185 ? -4.889 -1.127 -6.760 1.0 98.69 ? 185 TRP A O 1 A0A0D2D681 UNP 185 W ATOM 1396 C CG . TRP A 1 185 ? -9.288 -0.090 -7.236 1.0 98.69 ? 185 TRP A CG 1 A0A0D2D681 UNP 185 W ATOM 1397 C CD1 . TRP A 1 185 ? -10.204 -1.084 -7.183 1.0 98.69 ? 185 TRP A CD1 1 A0A0D2D681 UNP 185 W ATOM 1398 C CD2 . TRP A 1 185 ? -9.974 1.048 -7.829 1.0 98.69 ? 185 TRP A CD2 1 A0A0D2D681 UNP 185 W ATOM 1399 C CE2 . TRP A 1 185 ? -11.323 0.676 -8.094 1.0 98.69 ? 185 TRP A CE2 1 A0A0D2D681 UNP 185 W ATOM 1400 C CE3 . TRP A 1 185 ? -9.575 2.351 -8.191 1.0 98.69 ? 185 TRP A CE3 1 A0A0D2D681 UNP 185 W ATOM 1401 N NE1 . TRP A 1 185 ? -11.418 -0.632 -7.671 1.0 98.69 ? 185 TRP A NE1 1 A0A0D2D681 UNP 185 W ATOM 1402 C CH2 . TRP A 1 185 ? -11.821 2.866 -8.991 1.0 98.69 ? 185 TRP A CH2 1 A0A0D2D681 UNP 185 W ATOM 1403 C CZ2 . TRP A 1 185 ? -12.234 1.560 -8.681 1.0 98.69 ? 185 TRP A CZ2 1 A0A0D2D681 UNP 185 W ATOM 1404 C CZ3 . TRP A 1 185 ? -10.492 3.261 -8.748 1.0 98.69 ? 185 TRP A CZ3 1 A0A0D2D681 UNP 185 W ATOM 1405 N N . GLU A 1 186 ? -4.876 0.628 -8.171 1.0 98.50 ? 186 GLU A N 1 A0A0D2D681 UNP 186 E ATOM 1406 C CA . GLU A 1 186 ? -3.572 1.163 -7.804 1.0 98.50 ? 186 GLU A CA 1 A0A0D2D681 UNP 186 E ATOM 1407 C C . GLU A 1 186 ? -3.741 2.365 -6.871 1.0 98.50 ? 186 GLU A C 1 A0A0D2D681 UNP 186 E ATOM 1408 C CB . GLU A 1 186 ? -2.802 1.533 -9.070 1.0 98.50 ? 186 GLU A CB 1 A0A0D2D681 UNP 186 E ATOM 1409 O O . GLU A 1 186 ? -4.390 3.355 -7.217 1.0 98.50 ? 186 GLU A O 1 A0A0D2D681 UNP 186 E ATOM 1410 C CG . GLU A 1 186 ? -1.450 2.150 -8.713 1.0 98.50 ? 186 GLU A CG 1 A0A0D2D681 UNP 186 E ATOM 1411 C CD . GLU A 1 186 ? -0.615 2.415 -9.955 1.0 98.50 ? 186 GLU A CD 1 A0A0D2D681 UNP 186 E ATOM 1412 O OE1 . GLU A 1 186 ? -0.143 3.550 -10.170 1.0 98.50 ? 186 GLU A OE1 1 A0A0D2D681 UNP 186 E ATOM 1413 O OE2 . GLU A 1 186 ? -0.491 1.481 -10.774 1.0 98.50 ? 186 GLU A OE2 1 A0A0D2D681 UNP 186 E ATOM 1414 N N . LEU A 1 187 ? -3.133 2.275 -5.690 1.0 98.44 ? 187 LEU A N 1 A0A0D2D681 UNP 187 L ATOM 1415 C CA . LEU A 1 187 ? -3.271 3.236 -4.604 1.0 98.44 ? 187 LEU A CA 1 A0A0D2D681 UNP 187 L ATOM 1416 C C . LEU A 1 187 ? -1.891 3.772 -4.199 1.0 98.44 ? 187 LEU A C 1 A0A0D2D681 UNP 187 L ATOM 1417 C CB . LEU A 1 187 ? -4.024 2.580 -3.430 1.0 98.44 ? 187 LEU A CB 1 A0A0D2D681 UNP 187 L ATOM 1418 O O . LEU A 1 187 ? -1.226 3.257 -3.295 1.0 98.44 ? 187 LEU A O 1 A0A0D2D681 UNP 187 L ATOM 1419 C CG . LEU A 1 187 ? -5.341 1.857 -3.759 1.0 98.44 ? 187 LEU A CG 1 A0A0D2D681 UNP 187 L ATOM 1420 C CD1 . LEU A 1 187 ? -5.936 1.265 -2.481 1.0 98.44 ? 187 LEU A CD1 1 A0A0D2D681 UNP 187 L ATOM 1421 C CD2 . LEU A 1 187 ? -6.392 2.793 -4.340 1.0 98.44 ? 187 LEU A CD2 1 A0A0D2D681 UNP 187 L ATOM 1422 N N . GLU A 1 188 ? -1.469 4.841 -4.869 1.0 96.88 ? 188 GLU A N 1 A0A0D2D681 UNP 188 E ATOM 1423 C CA . GLU A 1 188 ? -0.268 5.608 -4.535 1.0 96.88 ? 188 GLU A CA 1 A0A0D2D681 UNP 188 E ATOM 1424 C C . GLU A 1 188 ? -0.672 6.956 -3.923 1.0 96.88 ? 188 GLU A C 1 A0A0D2D681 UNP 188 E ATOM 1425 C CB . GLU A 1 188 ? 0.601 5.778 -5.789 1.0 96.88 ? 188 GLU A CB 1 A0A0D2D681 UNP 188 E ATOM 1426 O O . GLU A 1 188 ? -1.299 7.784 -4.581 1.0 96.88 ? 188 GLU A O 1 A0A0D2D681 UNP 188 E ATOM 1427 C CG . GLU A 1 188 ? 1.858 6.603 -5.473 1.0 96.88 ? 188 GLU A CG 1 A0A0D2D681 UNP 188 E ATOM 1428 C CD . GLU A 1 188 ? 2.761 6.888 -6.676 1.0 96.88 ? 188 GLU A CD 1 A0A0D2D681 UNP 188 E ATOM 1429 O OE1 . GLU A 1 188 ? 3.829 7.491 -6.408 1.0 96.88 ? 188 GLU A OE1 1 A0A0D2D681 UNP 188 E ATOM 1430 O OE2 . GLU A 1 188 ? 2.362 6.617 -7.829 1.0 96.88 ? 188 GLU A OE2 1 A0A0D2D681 UNP 188 E ATOM 1431 N N . GLY A 1 189 ? -0.280 7.215 -2.671 1.0 96.12 ? 189 GLY A N 1 A0A0D2D681 UNP 189 G ATOM 1432 C CA . GLY A 1 189 ? -0.740 8.393 -1.917 1.0 96.12 ? 189 GLY A CA 1 A0A0D2D681 UNP 189 G ATOM 1433 C C . GLY A 1 189 ? -0.322 9.755 -2.490 1.0 96.12 ? 189 GLY A C 1 A0A0D2D681 UNP 189 G ATOM 1434 O O . GLY A 1 189 ? -0.874 10.775 -2.076 1.0 96.12 ? 189 GLY A O 1 A0A0D2D681 UNP 189 G ATOM 1435 N N . ARG A 1 190 ? 0.639 9.791 -3.425 1.0 93.56 ? 190 ARG A N 1 A0A0D2D681 UNP 190 R ATOM 1436 C CA . ARG A 1 190 ? 1.060 11.015 -4.128 1.0 93.56 ? 190 ARG A CA 1 A0A0D2D681 UNP 190 R ATOM 1437 C C . ARG A 1 190 ? 0.094 11.410 -5.251 1.0 93.56 ? 190 ARG A C 1 A0A0D2D681 UNP 190 R ATOM 1438 C CB . ARG A 1 190 ? 2.489 10.855 -4.682 1.0 93.56 ? 190 ARG A CB 1 A0A0D2D681 UNP 190 R ATOM 1439 O O . ARG A 1 190 ? 0.002 12.594 -5.568 1.0 93.56 ? 190 ARG A O 1 A0A0D2D681 UNP 190 R ATOM 1440 C CG . ARG A 1 190 ? 3.542 10.608 -3.590 1.0 93.56 ? 190 ARG A CG 1 A0A0D2D681 UNP 190 R ATOM 1441 C CD . ARG A 1 190 ? 4.976 10.651 -4.144 1.0 93.56 ? 190 ARG A CD 1 A0A0D2D681 UNP 190 R ATOM 1442 N NE . ARG A 1 190 ? 5.268 9.546 -5.078 1.0 93.56 ? 190 ARG A NE 1 A0A0D2D681 UNP 190 R ATOM 1443 N NH1 . ARG A 1 190 ? 7.247 10.329 -6.015 1.0 93.56 ? 190 ARG A NH1 1 A0A0D2D681 UNP 190 R ATOM 1444 N NH2 . ARG A 1 190 ? 6.361 8.454 -6.720 1.0 93.56 ? 190 ARG A NH2 1 A0A0D2D681 UNP 190 R ATOM 1445 C CZ . ARG A 1 190 ? 6.290 9.453 -5.910 1.0 93.56 ? 190 ARG A CZ 1 A0A0D2D681 UNP 190 R ATOM 1446 N N . ARG A 1 191 ? -0.629 10.442 -5.827 1.0 94.62 ? 191 ARG A N 1 A0A0D2D681 UNP 191 R ATOM 1447 C CA . ARG A 1 191 ? -1.538 10.668 -6.958 1.0 94.62 ? 191 ARG A CA 1 A0A0D2D681 UNP 191 R ATOM 1448 C C . ARG A 1 191 ? -2.752 11.493 -6.551 1.0 94.62 ? 191 ARG A C 1 A0A0D2D681 UNP 191 R ATOM 1449 C CB . ARG A 1 191 ? -1.984 9.336 -7.584 1.0 94.62 ? 191 ARG A CB 1 A0A0D2D681 UNP 191 R ATOM 1450 O O . ARG A 1 191 ? -3.116 11.561 -5.376 1.0 94.62 ? 191 ARG A O 1 A0A0D2D681 UNP 191 R ATOM 1451 C CG . ARG A 1 191 ? -0.799 8.582 -8.192 1.0 94.62 ? 191 ARG A CG 1 A0A0D2D681 UNP 191 R ATOM 1452 C CD . ARG A 1 191 ? -1.253 7.328 -8.937 1.0 94.62 ? 191 ARG A CD 1 A0A0D2D681 UNP 191 R ATOM 1453 N NE . ARG A 1 191 ? -1.679 7.660 -10.310 1.0 94.62 ? 191 ARG A NE 1 A0A0D2D681 UNP 191 R ATOM 1454 N NH1 . ARG A 1 191 ? -0.817 5.801 -11.382 1.0 94.62 ? 191 ARG A NH1 1 A0A0D2D681 UNP 191 R ATOM 1455 N NH2 . ARG A 1 191 ? -1.686 7.424 -12.552 1.0 94.62 ? 191 ARG A NH2 1 A0A0D2D681 UNP 191 R ATOM 1456 C CZ . ARG A 1 191 ? -1.382 6.967 -11.387 1.0 94.62 ? 191 ARG A CZ 1 A0A0D2D681 UNP 191 R ATOM 1457 N N . LYS A 1 192 ? -3.421 12.064 -7.552 1.0 95.75 ? 192 LYS A N 1 A0A0D2D681 UNP 192 K ATOM 1458 C CA . LYS A 1 192 ? -4.703 12.770 -7.407 1.0 95.75 ? 192 LYS A CA 1 A0A0D2D681 UNP 192 K ATOM 1459 C C . LYS A 1 192 ? -5.862 11.891 -6.939 1.0 95.75 ? 192 LYS A C 1 A0A0D2D681 UNP 192 K ATOM 1460 C CB . LYS A 1 192 ? -5.076 13.395 -8.749 1.0 95.75 ? 192 LYS A CB 1 A0A0D2D681 UNP 192 K ATOM 1461 O O . LYS A 1 192 ? -6.868 12.438 -6.502 1.0 95.75 ? 192 LYS A O 1 A0A0D2D681 UNP 192 K ATOM 1462 C CG . LYS A 1 192 ? -4.260 14.656 -9.035 1.0 95.75 ? 192 LYS A CG 1 A0A0D2D681 UNP 192 K ATOM 1463 C CD . LYS A 1 192 ? -4.748 15.195 -10.371 1.0 95.75 ? 192 LYS A CD 1 A0A0D2D681 UNP 192 K ATOM 1464 C CE . LYS A 1 192 ? -3.970 16.427 -10.810 1.0 95.75 ? 192 LYS A CE 1 A0A0D2D681 UNP 192 K ATOM 1465 N NZ . LYS A 1 192 ? -4.444 16.795 -12.160 1.0 95.75 ? 192 LYS A NZ 1 A0A0D2D681 UNP 192 K ATOM 1466 N N . GLY A 1 193 ? -5.736 10.568 -7.017 1.0 96.56 ? 193 GLY A N 1 A0A0D2D681 UNP 193 G ATOM 1467 C CA . GLY A 1 193 ? -6.786 9.627 -6.651 1.0 96.56 ? 193 GLY A CA 1 A0A0D2D681 UNP 193 G ATOM 1468 C C . GLY A 1 193 ? -6.377 8.164 -6.819 1.0 96.56 ? 193 GLY A C 1 A0A0D2D681 UNP 193 G ATOM 1469 O O . GLY A 1 193 ? -5.270 7.887 -7.289 1.0 96.56 ? 193 GLY A O 1 A0A0D2D681 UNP 193 G ATOM 1470 N N . PRO A 1 194 ? -7.275 7.228 -6.462 1.0 97.56 ? 194 PRO A N 1 A0A0D2D681 UNP 194 P ATOM 1471 C CA . PRO A 1 194 ? -7.108 5.817 -6.781 1.0 97.56 ? 194 PRO A CA 1 A0A0D2D681 UNP 194 P ATOM 1472 C C . PRO A 1 194 ? -7.248 5.592 -8.295 1.0 97.56 ? 194 PRO A C 1 A0A0D2D681 UNP 194 P ATOM 1473 C CB . PRO A 1 194 ? -8.214 5.122 -5.983 1.0 97.56 ? 194 PRO A CB 1 A0A0D2D681 UNP 194 P ATOM 1474 O O . PRO A 1 194 ? -8.057 6.249 -8.953 1.0 97.56 ? 194 PRO A O 1 A0A0D2D681 UNP 194 P ATOM 1475 C CG . PRO A 1 194 ? -9.351 6.139 -5.979 1.0 97.56 ? 194 PRO A CG 1 A0A0D2D681 UNP 194 P ATOM 1476 C CD . PRO A 1 194 ? -8.602 7.470 -5.900 1.0 97.56 ? 194 PRO A CD 1 A0A0D2D681 UNP 194 P ATOM 1477 N N . VAL A 1 195 ? -6.487 4.648 -8.852 1.0 97.12 ? 195 VAL A N 1 A0A0D2D681 UNP 195 V ATOM 1478 C CA . VAL A 1 195 ? -6.508 4.355 -10.294 1.0 97.12 ? 195 VAL A CA 1 A0A0D2D681 UNP 195 V ATOM 1479 C C . VAL A 1 195 ? -7.056 2.962 -10.551 1.0 97.12 ? 195 VAL A C 1 A0A0D2D681 UNP 195 V ATOM 1480 C CB . VAL A 1 195 ? -5.121 4.543 -10.924 1.0 97.12 ? 195 VAL A CB 1 A0A0D2D681 UNP 195 V ATOM 1481 O O . VAL A 1 195 ? -6.455 1.969 -10.145 1.0 97.12 ? 195 VAL A O 1 A0A0D2D681 UNP 195 V ATOM 1482 C CG1 . VAL A 1 195 ? -5.115 4.260 -12.434 1.0 97.12 ? 195 VAL A CG1 1 A0A0D2D681 UNP 195 V ATOM 1483 C CG2 . VAL A 1 195 ? -4.646 5.976 -10.701 1.0 97.12 ? 195 VAL A CG2 1 A0A0D2D681 UNP 195 V ATOM 1484 N N . ASP A 1 196 ? -8.174 2.896 -11.270 1.0 97.56 ? 196 ASP A N 1 A0A0D2D681 UNP 196 D ATOM 1485 C CA . ASP A 1 196 ? -8.745 1.643 -11.757 1.0 97.56 ? 196 ASP A CA 1 A0A0D2D681 UNP 196 D ATOM 1486 C C . ASP A 1 196 ? -7.851 1.062 -12.862 1.0 97.56 ? 196 ASP A C 1 A0A0D2D681 UNP 196 D ATOM 1487 C CB . ASP A 1 196 ? -10.180 1.883 -12.251 1.0 97.56 ? 196 ASP A CB 1 A0A0D2D681 UNP 196 D ATOM 1488 O O . ASP A 1 196 ? -7.630 1.675 -13.913 1.0 97.56 ? 196 ASP A O 1 A0A0D2D681 UNP 196 D ATOM 1489 C CG . ASP A 1 196 ? -10.890 0.602 -12.704 1.0 97.56 ? 196 ASP A CG 1 A0A0D2D681 UNP 196 D ATOM 1490 O OD1 . ASP A 1 196 ? -10.301 -0.500 -12.632 1.0 97.56 ? 196 ASP A OD1 1 A0A0D2D681 UNP 196 D ATOM 1491 O OD2 . ASP A 1 196 ? -12.033 0.699 -13.194 1.0 97.56 ? 196 ASP A OD2 1 A0A0D2D681 UNP 196 D ATOM 1492 N N . ARG A 1 197 ? -7.299 -0.123 -12.610 1.0 97.81 ? 197 ARG A N 1 A0A0D2D681 UNP 197 R ATOM 1493 C CA . ARG A 1 197 ? -6.459 -0.875 -13.549 1.0 97.81 ? 197 ARG A CA 1 A0A0D2D681 UNP 197 R ATOM 1494 C C . ARG A 1 197 ? -7.262 -1.888 -14.369 1.0 97.81 ? 197 ARG A C 1 A0A0D2D681 UNP 197 R ATOM 1495 C CB . ARG A 1 197 ? -5.292 -1.526 -12.781 1.0 97.81 ? 197 ARG A CB 1 A0A0D2D681 UNP 197 R ATOM 1496 O O . ARG A 1 197 ? -6.727 -2.408 -15.348 1.0 97.81 ? 197 ARG A O 1 A0A0D2D681 UNP 197 R ATOM 1497 C CG . ARG A 1 197 ? -4.304 -0.552 -12.108 1.0 97.81 ? 197 ARG A CG 1 A0A0D2D681 UNP 197 R ATOM 1498 C CD . ARG A 1 197 ? -3.726 0.407 -13.153 1.0 97.81 ? 197 ARG A CD 1 A0A0D2D681 UNP 197 R ATOM 1499 N NE . ARG A 1 197 ? -2.421 1.004 -12.790 1.0 97.81 ? 197 ARG A NE 1 A0A0D2D681 UNP 197 R ATOM 1500 N NH1 . ARG A 1 197 ? -2.056 1.951 -14.835 1.0 97.81 ? 197 ARG A NH1 1 A0A0D2D681 UNP 197 R ATOM 1501 N NH2 . ARG A 1 197 ? -0.487 2.131 -13.293 1.0 97.81 ? 197 ARG A NH2 1 A0A0D2D681 UNP 197 R ATOM 1502 C CZ . ARG A 1 197 ? -1.658 1.682 -13.626 1.0 97.81 ? 197 ARG A CZ 1 A0A0D2D681 UNP 197 R ATOM 1503 N N . GLY A 1 198 ? -8.526 -2.129 -14.028 1.0 98.25 ? 198 GLY A N 1 A0A0D2D681 UNP 198 G ATOM 1504 C CA . GLY A 1 198 ? -9.461 -2.984 -14.755 1.0 98.25 ? 198 GLY A CA 1 A0A0D2D681 UNP 198 G ATOM 1505 C C . GLY A 1 198 ? -10.001 -4.159 -13.938 1.0 98.25 ? 198 GLY A C 1 A0A0D2D681 UNP 198 G ATOM 1506 O O . GLY A 1 198 ? -9.493 -4.506 -12.874 1.0 98.25 ? 198 GLY A O 1 A0A0D2D681 UNP 198 G ATOM 1507 N N . MET A 1 199 ? -11.040 -4.799 -14.477 1.0 98.31 ? 199 MET A N 1 A0A0D2D681 UNP 199 M ATOM 1508 C CA . MET A 1 199 ? -11.744 -5.921 -13.849 1.0 98.31 ? 199 MET A CA 1 A0A0D2D681 UNP 199 M ATOM 1509 C C . MET A 1 199 ? -10.858 -7.167 -13.701 1.0 98.31 ? 199 MET A C 1 A0A0D2D681 UNP 199 M ATOM 1510 C CB . MET A 1 199 ? -12.999 -6.245 -14.678 1.0 98.31 ? 199 MET A CB 1 A0A0D2D681 UNP 199 M ATOM 1511 O O . MET A 1 199 ? -10.220 -7.596 -14.669 1.0 98.31 ? 199 MET A O 1 A0A0D2D681 UNP 199 M ATOM 1512 C CG . MET A 1 199 ? -13.866 -7.348 -14.057 1.0 98.31 ? 199 MET A CG 1 A0A0D2D681 UNP 199 M ATOM 1513 S SD . MET A 1 199 ? -14.541 -6.943 -12.426 1.0 98.31 ? 199 MET A SD 1 A0A0D2D681 UNP 199 M ATOM 1514 C CE . MET A 1 199 ? -15.955 -5.922 -12.912 1.0 98.31 ? 199 MET A CE 1 A0A0D2D681 UNP 199 M ATOM 1515 N N . LEU A 1 200 ? -10.904 -7.806 -12.531 1.0 98.19 ? 200 LEU A N 1 A0A0D2D681 UNP 200 L ATOM 1516 C CA . LEU A 1 200 ? -10.380 -9.153 -12.300 1.0 98.19 ? 200 LEU A CA 1 A0A0D2D681 UNP 200 L ATOM 1517 C C . LEU A 1 200 ? -11.525 -10.172 -12.264 1.0 98.19 ? 200 LEU A C 1 A0A0D2D681 UNP 200 L ATOM 1518 C CB . LEU A 1 200 ? -9.569 -9.190 -10.994 1.0 98.19 ? 200 LEU A CB 1 A0A0D2D681 UNP 200 L ATOM 1519 O O . LEU A 1 200 ? -12.626 -9.876 -11.799 1.0 98.19 ? 200 LEU A O 1 A0A0D2D681 UNP 200 L ATOM 1520 C CG . LEU A 1 200 ? -8.350 -8.255 -10.938 1.0 98.19 ? 200 LEU A CG 1 A0A0D2D681 UNP 200 L ATOM 1521 C CD1 . LEU A 1 200 ? -7.639 -8.462 -9.599 1.0 98.19 ? 200 LEU A CD1 1 A0A0D2D681 UNP 200 L ATOM 1522 C CD2 . LEU A 1 200 ? -7.352 -8.516 -12.069 1.0 98.19 ? 200 LEU A CD2 1 A0A0D2D681 UNP 200 L ATOM 1523 N N . GLU A 1 201 ? -11.263 -11.391 -12.720 1.0 95.75 ? 201 GLU A N 1 A0A0D2D681 UNP 201 E ATOM 1524 C CA . GLU A 1 201 ? -12.205 -12.503 -12.596 1.0 95.75 ? 201 GLU A CA 1 A0A0D2D681 UNP 201 E ATOM 1525 C C . GLU A 1 201 ? -12.413 -12.883 -11.124 1.0 95.75 ? 201 GLU A C 1 A0A0D2D681 UNP 201 E ATOM 1526 C CB . GLU A 1 201 ? -11.751 -13.720 -13.419 1.0 95.75 ? 201 GLU A CB 1 A0A0D2D681 UNP 201 E ATOM 1527 O O . GLU A 1 201 ? -11.663 -12.486 -10.228 1.0 95.75 ? 201 GLU A O 1 A0A0D2D681 UNP 201 E ATOM 1528 C CG . GLU A 1 201 ? -11.533 -13.435 -14.914 1.0 95.75 ? 201 GLU A CG 1 A0A0D2D681 UNP 201 E ATOM 1529 C CD . GLU A 1 201 ? -12.740 -12.776 -15.592 1.0 95.75 ? 201 GLU A CD 1 A0A0D2D681 UNP 201 E ATOM 1530 O OE1 . GLU A 1 201 ? -12.498 -11.834 -16.392 1.0 95.75 ? 201 GLU A OE1 1 A0A0D2D681 UNP 201 E ATOM 1531 O OE2 . GLU A 1 201 ? -13.887 -13.196 -15.302 1.0 95.75 ? 201 GLU A OE2 1 A0A0D2D681 UNP 201 E ATOM 1532 N N . LYS A 1 202 ? -13.470 -13.645 -10.830 1.0 90.62 ? 202 LYS A N 1 A0A0D2D681 UNP 202 K ATOM 1533 C CA . LYS A 1 202 ? -13.861 -13.955 -9.445 1.0 90.62 ? 202 LYS A CA 1 A0A0D2D681 UNP 202 K ATOM 1534 C C . LYS A 1 202 ? -12.757 -14.676 -8.659 1.0 90.62 ? 202 LYS A C 1 A0A0D2D681 UNP 202 K ATOM 1535 C CB . LYS A 1 202 ? -15.159 -14.769 -9.470 1.0 90.62 ? 202 LYS A CB 1 A0A0D2D681 UNP 202 K ATOM 1536 O O . LYS A 1 202 ? -12.585 -14.389 -7.477 1.0 90.62 ? 202 LYS A O 1 A0A0D2D681 UNP 202 K ATOM 1537 C CG . LYS A 1 202 ? -15.688 -15.020 -8.052 1.0 90.62 ? 202 LYS A CG 1 A0A0D2D681 UNP 202 K ATOM 1538 C CD . LYS A 1 202 ? -16.988 -15.822 -8.088 1.0 90.62 ? 202 LYS A CD 1 A0A0D2D681 UNP 202 K ATOM 1539 C CE . LYS A 1 202 ? -17.411 -16.109 -6.647 1.0 90.62 ? 202 LYS A CE 1 A0A0D2D681 UNP 202 K ATOM 1540 N NZ . LYS A 1 202 ? -18.623 -16.960 -6.602 1.0 90.62 ? 202 LYS A NZ 1 A0A0D2D681 UNP 202 K ATOM 1541 N N . ASP A 1 203 ? -12.049 -15.588 -9.308 1.0 93.50 ? 203 ASP A N 1 A0A0D2D681 UNP 203 D ATOM 1542 C CA . ASP A 1 203 ? -10.958 -16.410 -8.778 1.0 93.50 ? 203 ASP A CA 1 A0A0D2D681 UNP 203 D ATOM 1543 C C . ASP A 1 203 ? -9.569 -15.764 -8.913 1.0 93.50 ? 203 ASP A C 1 A0A0D2D681 UNP 203 D ATOM 1544 C CB . ASP A 1 203 ? -11.012 -17.796 -9.450 1.0 93.50 ? 203 ASP A CB 1 A0A0D2D681 UNP 203 D ATOM 1545 O O . ASP A 1 203 ? -8.601 -16.281 -8.361 1.0 93.50 ? 203 ASP A O 1 A0A0D2D681 UNP 203 D ATOM 1546 C CG . ASP A 1 203 ? -10.894 -17.785 -10.985 1.0 93.50 ? 203 ASP A CG 1 A0A0D2D681 UNP 203 D ATOM 1547 O OD1 . ASP A 1 203 ? -11.395 -16.818 -11.607 1.0 93.50 ? 203 ASP A OD1 1 A0A0D2D681 UNP 203 D ATOM 1548 O OD2 . ASP A 1 203 ? -10.424 -18.810 -11.523 1.0 93.50 ? 203 ASP A OD2 1 A0A0D2D681 UNP 203 D ATOM 1549 N N . GLU A 1 204 ? -9.467 -14.614 -9.582 1.0 97.06 ? 204 GLU A N 1 A0A0D2D681 UNP 204 E ATOM 1550 C CA . GLU A 1 204 ? -8.225 -13.848 -9.681 1.0 97.06 ? 204 GLU A CA 1 A0A0D2D681 UNP 204 E ATOM 1551 C C . GLU A 1 204 ? -8.011 -12.967 -8.444 1.0 97.06 ? 204 GLU A C 1 A0A0D2D681 UNP 204 E ATOM 1552 C CB . GLU A 1 204 ? -8.219 -12.992 -10.955 1.0 97.06 ? 204 GLU A CB 1 A0A0D2D681 UNP 204 E ATOM 1553 O O . GLU A 1 204 ? -8.900 -12.225 -8.012 1.0 97.06 ? 204 GLU A O 1 A0A0D2D681 UNP 204 E ATOM 1554 C CG . GLU A 1 204 ? -7.999 -13.817 -12.231 1.0 97.06 ? 204 GLU A CG 1 A0A0D2D681 UNP 204 E ATOM 1555 C CD . GLU A 1 204 ? -7.993 -12.943 -13.498 1.0 97.06 ? 204 GLU A CD 1 A0A0D2D681 UNP 204 E ATOM 1556 O OE1 . GLU A 1 204 ? -7.288 -13.300 -14.468 1.0 97.06 ? 204 GLU A OE1 1 A0A0D2D681 UNP 204 E ATOM 1557 O OE2 . GLU A 1 204 ? -8.678 -11.890 -13.520 1.0 97.06 ? 204 GLU A OE2 1 A0A0D2D681 UNP 204 E ATOM 1558 N N . ASP A 1 205 ? -6.798 -12.998 -7.903 1.0 97.50 ? 205 ASP A N 1 A0A0D2D681 UNP 205 D ATOM 1559 C CA . ASP A 1 205 ? -6.331 -12.094 -6.855 1.0 97.50 ? 205 ASP A CA 1 A0A0D2D681 UNP 205 D ATOM 1560 C C . ASP A 1 205 ? -5.224 -11.160 -7.389 1.0 97.50 ? 205 ASP A C 1 A0A0D2D681 UNP 205 D ATOM 1561 C CB . ASP A 1 205 ? -5.927 -12.930 -5.626 1.0 97.50 ? 205 ASP A CB 1 A0A0D2D681 UNP 205 D ATOM 1562 O O . ASP A 1 205 ? -4.923 -11.140 -8.589 1.0 97.50 ? 205 ASP A O 1 A0A0D2D681 UNP 205 D ATOM 1563 C CG . ASP A 1 205 ? -4.657 -13.756 -5.816 1.0 97.50 ? 205 ASP A CG 1 A0A0D2D681 UNP 205 D ATOM 1564 O OD1 . ASP A 1 205 ? -3.930 -13.526 -6.804 1.0 97.50 ? 205 ASP A OD1 1 A0A0D2D681 UNP 205 D ATOM 1565 O OD2 . ASP A 1 205 ? -4.357 -14.613 -4.957 1.0 97.50 ? 205 ASP A OD2 1 A0A0D2D681 UNP 205 D ATOM 1566 N N . VAL A 1 206 ? -4.598 -10.381 -6.503 1.0 98.00 ? 206 VAL A N 1 A0A0D2D681 UNP 206 V ATOM 1567 C CA . VAL A 1 206 ? -3.546 -9.405 -6.859 1.0 98.00 ? 206 VAL A CA 1 A0A0D2D681 UNP 206 V ATOM 1568 C C . VAL A 1 206 ? -2.248 -10.029 -7.391 1.0 98.00 ? 206 VAL A C 1 A0A0D2D681 UNP 206 V ATOM 1569 C CB . VAL A 1 206 ? -3.222 -8.485 -5.669 1.0 98.00 ? 206 VAL A CB 1 A0A0D2D681 UNP 206 V ATOM 1570 O O . VAL A 1 206 ? -1.397 -9.311 -7.913 1.0 98.00 ? 206 VAL A O 1 A0A0D2D681 UNP 206 V ATOM 1571 C CG1 . VAL A 1 206 ? -4.468 -7.715 -5.210 1.0 98.00 ? 206 VAL A CG1 1 A0A0D2D681 UNP 206 V ATOM 1572 C CG2 . VAL A 1 206 ? -2.643 -9.271 -4.489 1.0 98.00 ? 206 VAL A CG2 1 A0A0D2D681 UNP 206 V ATOM 1573 N N . LEU A 1 207 ? -2.091 -11.348 -7.276 1.0 97.88 ? 207 LEU A N 1 A0A0D2D681 UNP 207 L ATOM 1574 C CA . LEU A 1 207 ? -0.948 -12.117 -7.766 1.0 97.88 ? 207 LEU A CA 1 A0A0D2D681 UNP 207 L ATOM 1575 C C . LEU A 1 207 ? -1.313 -13.004 -8.972 1.0 97.88 ? 207 LEU A C 1 A0A0D2D681 UNP 207 L ATOM 1576 C CB . LEU A 1 207 ? -0.402 -12.966 -6.608 1.0 97.88 ? 207 LEU A CB 1 A0A0D2D681 UNP 207 L ATOM 1577 O O . LEU A 1 207 ? -0.548 -13.900 -9.334 1.0 97.88 ? 207 LEU A O 1 A0A0D2D681 UNP 207 L ATOM 1578 C CG . LEU A 1 207 ? 0.361 -12.312 -5.465 1.0 97.88 ? 207 LEU A CG 1 A0A0D2D681 UNP 207 L ATOM 1579 C CD1 . LEU A 1 207 ? 0.821 -13.450 -4.550 1.0 97.88 ? 207 LEU A CD1 1 A0A0D2D681 UNP 207 L ATOM 1580 C CD2 . LEU A 1 207 ? 1.575 -11.562 -5.994 1.0 97.88 ? 207 LEU A CD2 1 A0A0D2D681 UNP 207 L ATOM 1581 N N . SER A 1 208 ? -2.498 -12.835 -9.559 1.0 97.56 ? 208 SER A N 1 A0A0D2D681 UNP 208 S ATOM 1582 C CA . SER A 1 208 ? -2.842 -13.445 -10.849 1.0 97.56 ? 208 SER A CA 1 A0A0D2D681 UNP 208 S ATOM 1583 C C . SER A 1 208 ? -2.027 -12.819 -11.988 1.0 97.56 ? 208 SER A C 1 A0A0D2D681 UNP 208 S ATOM 1584 C CB . SER A 1 208 ? -4.343 -13.304 -11.130 1.0 97.56 ? 208 SER A CB 1 A0A0D2D681 UNP 208 S ATOM 1585 O O . SER A 1 208 ? -1.669 -11.641 -11.923 1.0 97.56 ? 208 SER A O 1 A0A0D2D681 UNP 208 S ATOM 1586 O OG . SER A 1 208 ? -4.728 -11.942 -11.190 1.0 97.56 ? 208 SER A OG 1 A0A0D2D681 UNP 208 S ATOM 1587 N N . ASP A 1 209 ? -1.782 -13.566 -13.069 1.0 97.06 ? 209 ASP A N 1 A0A0D2D681 UNP 209 D ATOM 1588 C CA . ASP A 1 209 ? -1.053 -13.060 -14.246 1.0 97.06 ? 209 ASP A CA 1 A0A0D2D681 UNP 209 D ATOM 1589 C C . ASP A 1 209 ? -1.669 -11.766 -14.795 1.0 97.06 ? 209 ASP A C 1 A0A0D2D681 UNP 209 D ATOM 1590 C CB . ASP A 1 209 ? -1.070 -14.110 -15.371 1.0 97.06 ? 209 ASP A CB 1 A0A0D2D681 UNP 209 D ATOM 1591 O O . ASP A 1 209 ? -0.958 -10.823 -15.160 1.0 97.06 ? 209 ASP A O 1 A0A0D2D681 UNP 209 D ATOM 1592 C CG . ASP A 1 209 ? -0.184 -15.331 -15.120 1.0 97.06 ? 209 ASP A CG 1 A0A0D2D681 UNP 209 D ATOM 1593 O OD1 . ASP A 1 209 ? 0.637 -15.280 -14.181 1.0 97.06 ? 209 ASP A OD1 1 A0A0D2D681 UNP 209 D ATOM 1594 O OD2 . ASP A 1 209 ? -0.334 -16.295 -15.901 1.0 97.06 ? 209 ASP A OD2 1 A0A0D2D681 UNP 209 D ATOM 1595 N N . LYS A 1 210 ? -3.007 -11.696 -14.812 1.0 98.00 ? 210 LYS A N 1 A0A0D2D681 UNP 210 K ATOM 1596 C CA . LYS A 1 210 ? -3.751 -10.508 -15.232 1.0 98.00 ? 210 LYS A CA 1 A0A0D2D681 UNP 210 K ATOM 1597 C C . LYS A 1 210 ? -3.481 -9.333 -14.296 1.0 98.00 ? 210 LYS A C 1 A0A0D2D681 UNP 210 K ATOM 1598 C CB . LYS A 1 210 ? -5.243 -10.851 -15.295 1.0 98.00 ? 210 LYS A CB 1 A0A0D2D681 UNP 210 K ATOM 1599 O O . LYS A 1 210 ? -3.133 -8.256 -14.778 1.0 98.00 ? 210 LYS A O 1 A0A0D2D681 UNP 210 K ATOM 1600 C CG . LYS A 1 210 ? -6.084 -9.777 -16.007 1.0 98.00 ? 210 LYS A CG 1 A0A0D2D681 UNP 210 K ATOM 1601 C CD . LYS A 1 210 ? -7.556 -10.154 -15.831 1.0 98.00 ? 210 LYS A CD 1 A0A0D2D681 UNP 210 K ATOM 1602 C CE . LYS A 1 210 ? -8.566 -9.347 -16.642 1.0 98.00 ? 210 LYS A CE 1 A0A0D2D681 UNP 210 K ATOM 1603 N NZ . LYS A 1 210 ? -9.933 -9.842 -16.321 1.0 98.00 ? 210 LYS A NZ 1 A0A0D2D681 UNP 210 K ATOM 1604 N N . ALA A 1 211 ? -3.583 -9.528 -12.980 1.0 98.19 ? 211 ALA A N 1 A0A0D2D681 UNP 211 A ATOM 1605 C CA . ALA A 1 211 ? -3.339 -8.458 -12.017 1.0 98.19 ? 211 ALA A CA 1 A0A0D2D681 UNP 211 A ATOM 1606 C C . ALA A 1 211 ? -1.888 -7.957 -12.059 1.0 98.19 ? 211 ALA A C 1 A0A0D2D681 UNP 211 A ATOM 1607 C CB . ALA A 1 211 ? -3.722 -8.931 -10.614 1.0 98.19 ? 211 ALA A CB 1 A0A0D2D681 UNP 211 A ATOM 1608 O O . ALA A 1 211 ? -1.651 -6.750 -12.110 1.0 98.19 ? 211 ALA A O 1 A0A0D2D681 UNP 211 A ATOM 1609 N N . LEU A 1 212 ? -0.914 -8.866 -12.133 1.0 97.94 ? 212 LEU A N 1 A0A0D2D681 UNP 212 L ATOM 1610 C CA . LEU A 1 212 ? 0.505 -8.527 -12.251 1.0 97.94 ? 212 LEU A CA 1 A0A0D2D681 UNP 212 L ATOM 1611 C C . LEU A 1 212 ? 0.800 -7.771 -13.554 1.0 97.94 ? 212 LEU A C 1 A0A0D2D681 UNP 212 L ATOM 1612 C CB . LEU A 1 212 ? 1.333 -9.819 -12.135 1.0 97.94 ? 212 LEU A CB 1 A0A0D2D681 UNP 212 L ATOM 1613 O O . LEU A 1 212 ? 1.551 -6.790 -13.554 1.0 97.94 ? 212 LEU A O 1 A0A0D2D681 UNP 212 L ATOM 1614 C CG . LEU A 1 212 ? 1.265 -10.475 -10.741 1.0 97.94 ? 212 LEU A CG 1 A0A0D2D681 UNP 212 L ATOM 1615 C CD1 . LEU A 1 212 ? 1.996 -11.813 -10.759 1.0 97.94 ? 212 LEU A CD1 1 A0A0D2D681 UNP 212 L ATOM 1616 C CD2 . LEU A 1 212 ? 1.907 -9.589 -9.672 1.0 97.94 ? 212 LEU A CD2 1 A0A0D2D681 UNP 212 L ATOM 1617 N N . GLY A 1 213 ? 0.171 -8.185 -14.657 1.0 97.94 ? 213 GLY A N 1 A0A0D2D681 UNP 213 G ATOM 1618 C CA . GLY A 1 213 ? 0.271 -7.536 -15.963 1.0 97.94 ? 213 GLY A CA 1 A0A0D2D681 UNP 213 G ATOM 1619 C C . GLY A 1 213 ? -0.367 -6.145 -16.029 1.0 97.94 ? 213 GLY A C 1 A0A0D2D681 UNP 213 G ATOM 1620 O O . GLY A 1 213 ? 0.144 -5.289 -16.752 1.0 97.94 ? 213 GLY A O 1 A0A0D2D681 UNP 213 G ATOM 1621 N N . LEU A 1 214 ? -1.446 -5.908 -15.279 1.0 97.81 ? 214 LEU A N 1 A0A0D2D681 UNP 214 L ATOM 1622 C CA . LEU A 1 214 ? -2.122 -4.609 -15.179 1.0 97.81 ? 214 LEU A CA 1 A0A0D2D681 UNP 214 L ATOM 1623 C C . LEU A 1 214 ? -1.473 -3.669 -14.147 1.0 97.81 ? 214 LEU A C 1 A0A0D2D681 UNP 214 L ATOM 1624 C CB . LEU A 1 214 ? -3.605 -4.851 -14.835 1.0 97.81 ? 214 LEU A CB 1 A0A0D2D681 UNP 214 L ATOM 1625 O O . LEU A 1 214 ? -1.562 -2.451 -14.299 1.0 97.81 ? 214 LEU A O 1 A0A0D2D681 UNP 214 L ATOM 1626 C CG . LEU A 1 214 ? -4.450 -5.507 -15.942 1.0 97.81 ? 214 LEU A CG 1 A0A0D2D681 UNP 214 L ATOM 1627 C CD1 . LEU A 1 214 ? -5.839 -5.840 -15.393 1.0 97.81 ? 214 LEU A CD1 1 A0A0D2D681 UNP 214 L ATOM 1628 C CD2 . LEU A 1 214 ? -4.605 -4.605 -17.169 1.0 97.81 ? 214 LEU A CD2 1 A0A0D2D681 UNP 214 L ATOM 1629 N N . GLY A 1 215 ? -0.836 -4.224 -13.113 1.0 96.56 ? 215 GLY A N 1 A0A0D2D681 UNP 215 G ATOM 1630 C CA . GLY A 1 215 ? -0.280 -3.486 -11.979 1.0 96.56 ? 215 GLY A CA 1 A0A0D2D681 UNP 215 G ATOM 1631 C C . GLY A 1 215 ? 1.242 -3.294 -12.046 1.0 96.56 ? 215 GLY A C 1 A0A0D2D681 UNP 215 G ATOM 1632 O O . GLY A 1 215 ? 1.707 -2.392 -12.747 1.0 96.56 ? 215 GLY A O 1 A0A0D2D681 UNP 215 G ATOM 1633 N N . PRO A 1 216 ? 2.042 -4.085 -11.304 1.0 95.50 ? 216 PRO A N 1 A0A0D2D681 UNP 216 P ATOM 1634 C CA . PRO A 1 216 ? 3.470 -3.821 -11.106 1.0 95.50 ? 216 PRO A CA 1 A0A0D2D681 UNP 216 P ATOM 1635 C C . PRO A 1 216 ? 4.368 -4.106 -12.325 1.0 95.50 ? 216 PRO A C 1 A0A0D2D681 UNP 216 P ATOM 1636 C CB . PRO A 1 216 ? 3.865 -4.677 -9.895 1.0 95.50 ? 216 PRO A CB 1 A0A0D2D681 UNP 216 P ATOM 1637 O O . PRO A 1 216 ? 5.348 -3.389 -12.538 1.0 95.50 ? 216 PRO A O 1 A0A0D2D681 UNP 216 P ATOM 1638 C CG . PRO A 1 216 ? 2.866 -5.836 -9.929 1.0 95.50 ? 216 PRO A CG 1 A0A0D2D681 UNP 216 P ATOM 1639 C CD . PRO A 1 216 ? 1.595 -5.150 -10.417 1.0 95.50 ? 216 PRO A CD 1 A0A0D2D681 UNP 216 P ATOM 1640 N N . LEU A 1 217 ? 4.075 -5.104 -13.171 1.0 95.25 ? 217 LEU A N 1 A0A0D2D681 UNP 217 L ATOM 1641 C CA . LEU A 1 217 ? 4.986 -5.482 -14.271 1.0 95.25 ? 217 LEU A CA 1 A0A0D2D681 UNP 217 L ATOM 1642 C C . LEU A 1 217 ? 5.220 -4.368 -15.315 1.0 95.25 ? 217 LEU A C 1 A0A0D2D681 UNP 217 L ATOM 1643 C CB . LEU A 1 217 ? 4.523 -6.785 -14.950 1.0 95.25 ? 217 LEU A CB 1 A0A0D2D681 UNP 217 L ATOM 1644 O O . LEU A 1 217 ? 6.354 -4.229 -15.786 1.0 95.25 ? 217 LEU A O 1 A0A0D2D681 UNP 217 L ATOM 1645 C CG . LEU A 1 217 ? 4.527 -8.037 -14.055 1.0 95.25 ? 217 LEU A CG 1 A0A0D2D681 UNP 217 L ATOM 1646 C CD1 . LEU A 1 217 ? 4.055 -9.234 -14.884 1.0 95.25 ? 217 LEU A CD1 1 A0A0D2D681 UNP 217 L ATOM 1647 C CD2 . LEU A 1 217 ? 5.914 -8.351 -13.501 1.0 95.25 ? 217 LEU A CD2 1 A0A0D2D681 UNP 217 L ATOM 1648 N N . PRO A 1 218 ? 4.222 -3.543 -15.693 1.0 93.69 ? 218 PRO A N 1 A0A0D2D681 UNP 218 P ATOM 1649 C CA . PRO A 1 218 ? 4.442 -2.358 -16.522 1.0 93.69 ? 218 PRO A CA 1 A0A0D2D681 UNP 218 P ATOM 1650 C C . PRO A 1 218 ? 5.472 -1.356 -15.981 1.0 93.69 ? 218 PRO A C 1 A0A0D2D681 UNP 218 P ATOM 1651 C CB . PRO A 1 218 ? 3.069 -1.690 -16.636 1.0 93.69 ? 218 PRO A CB 1 A0A0D2D681 UNP 218 P ATOM 1652 O O . PRO A 1 218 ? 6.108 -0.675 -16.786 1.0 93.69 ? 218 PRO A O 1 A0A0D2D681 UNP 218 P ATOM 1653 C CG . PRO A 1 218 ? 2.100 -2.862 -16.547 1.0 93.69 ? 218 PRO A CG 1 A0A0D2D681 UNP 218 P ATOM 1654 C CD . PRO A 1 218 ? 2.792 -3.801 -15.567 1.0 93.69 ? 218 PRO A CD 1 A0A0D2D681 UNP 218 P ATOM 1655 N N . PHE A 1 219 ? 5.652 -1.248 -14.659 1.0 91.00 ? 219 PHE A N 1 A0A0D2D681 UNP 219 F ATOM 1656 C CA . PHE A 1 219 ? 6.676 -0.375 -14.071 1.0 91.00 ? 219 PHE A CA 1 A0A0D2D681 UNP 219 F ATOM 1657 C C . PHE A 1 219 ? 8.074 -0.926 -14.350 1.0 91.00 ? 219 PHE A C 1 A0A0D2D681 UNP 219 F ATOM 1658 C CB . PHE A 1 219 ? 6.451 -0.191 -12.563 1.0 91.00 ? 219 PHE A CB 1 A0A0D2D681 UNP 219 F ATOM 1659 O O . PHE A 1 219 ? 8.923 -0.201 -14.866 1.0 91.00 ? 219 PHE A O 1 A0A0D2D681 UNP 219 F ATOM 1660 C CG . PHE A 1 219 ? 5.254 0.669 -12.209 1.0 91.00 ? 219 PHE A CG 1 A0A0D2D681 UNP 219 F ATOM 1661 C CD1 . PHE A 1 219 ? 5.448 1.998 -11.787 1.0 91.00 ? 219 PHE A CD1 1 A0A0D2D681 UNP 219 F ATOM 1662 C CD2 . PHE A 1 219 ? 3.950 0.139 -12.267 1.0 91.00 ? 219 PHE A CD2 1 A0A0D2D681 UNP 219 F ATOM 1663 C CE1 . PHE A 1 219 ? 4.344 2.793 -11.429 1.0 91.00 ? 219 PHE A CE1 1 A0A0D2D681 UNP 219 F ATOM 1664 C CE2 . PHE A 1 219 ? 2.847 0.935 -11.913 1.0 91.00 ? 219 PHE A CE2 1 A0A0D2D681 UNP 219 F ATOM 1665 C CZ . PHE A 1 219 ? 3.044 2.261 -11.491 1.0 91.00 ? 219 PHE A CZ 1 A0A0D2D681 UNP 219 F ATOM 1666 N N . LEU A 1 220 ? 8.277 -2.224 -14.111 1.0 89.75 ? 220 LEU A N 1 A0A0D2D681 UNP 220 L ATOM 1667 C CA . LEU A 1 220 ? 9.555 -2.900 -14.354 1.0 89.75 ? 220 LEU A CA 1 A0A0D2D681 UNP 220 L ATOM 1668 C C . LEU A 1 220 ? 9.966 -2.817 -15.828 1.0 89.75 ? 220 LEU A C 1 A0A0D2D681 UNP 220 L ATOM 1669 C CB . LEU A 1 220 ? 9.457 -4.368 -13.899 1.0 89.75 ? 220 LEU A CB 1 A0A0D2D681 UNP 220 L ATOM 1670 O O . LEU A 1 220 ? 11.078 -2.403 -16.145 1.0 89.75 ? 220 LEU A O 1 A0A0D2D681 UNP 220 L ATOM 1671 C CG . LEU A 1 220 ? 9.082 -4.568 -12.420 1.0 89.75 ? 220 LEU A CG 1 A0A0D2D681 UNP 220 L ATOM 1672 C CD1 . LEU A 1 220 ? 9.093 -6.060 -12.090 1.0 89.75 ? 220 LEU A CD1 1 A0A0D2D681 UNP 220 L ATOM 1673 C CD2 . LEU A 1 220 ? 10.052 -3.851 -11.484 1.0 89.75 ? 220 LEU A CD2 1 A0A0D2D681 UNP 220 L ATOM 1674 N N . LYS A 1 221 ? 9.030 -3.117 -16.737 1.0 91.12 ? 221 LYS A N 1 A0A0D2D681 UNP 221 K ATOM 1675 C CA . LYS A 1 221 ? 9.262 -3.049 -18.190 1.0 91.12 ? 221 LYS A CA 1 A0A0D2D681 UNP 221 K ATOM 1676 C C . LYS A 1 221 ? 9.652 -1.646 -18.655 1.0 91.12 ? 221 LYS A C 1 A0A0D2D681 UNP 221 K ATOM 1677 C CB . LYS A 1 221 ? 7.997 -3.501 -18.933 1.0 91.12 ? 221 LYS A CB 1 A0A0D2D681 UNP 221 K ATOM 1678 O O . LYS A 1 221 ? 10.426 -1.503 -19.598 1.0 91.12 ? 221 LYS A O 1 A0A0D2D681 UNP 221 K ATOM 1679 C CG . LYS A 1 221 ? 7.759 -5.010 -18.796 1.0 91.12 ? 221 LYS A CG 1 A0A0D2D681 UNP 221 K ATOM 1680 C CD . LYS A 1 221 ? 6.418 -5.405 -19.424 1.0 91.12 ? 221 LYS A CD 1 A0A0D2D681 UNP 221 K ATOM 1681 C CE . LYS A 1 221 ? 6.212 -6.912 -19.246 1.0 91.12 ? 221 LYS A CE 1 A0A0D2D681 UNP 221 K ATOM 1682 N NZ . LYS A 1 221 ? 4.879 -7.355 -19.727 1.0 91.12 ? 221 LYS A NZ 1 A0A0D2D681 UNP 221 K ATOM 1683 N N . ARG A 1 222 ? 9.098 -0.605 -18.027 1.0 90.94 ? 222 ARG A N 1 A0A0D2D681 UNP 222 R ATOM 1684 C CA . ARG A 1 222 ? 9.399 0.790 -18.369 1.0 90.94 ? 222 ARG A CA 1 A0A0D2D681 UNP 222 R ATOM 1685 C C . ARG A 1 222 ? 10.819 1.170 -17.970 1.0 90.94 ? 222 ARG A C 1 A0A0D2D681 UNP 222 R ATOM 1686 C CB . ARG A 1 222 ? 8.373 1.704 -17.698 1.0 90.94 ? 222 ARG A CB 1 A0A0D2D681 UNP 222 R ATOM 1687 O O . ARG A 1 222 ? 11.516 1.769 -18.784 1.0 90.94 ? 222 ARG A O 1 A0A0D2D681 UNP 222 R ATOM 1688 C CG . ARG A 1 222 ? 8.509 3.170 -18.143 1.0 90.94 ? 222 ARG A CG 1 A0A0D2D681 UNP 222 R ATOM 1689 C CD . ARG A 1 222 ? 7.591 4.079 -17.320 1.0 90.94 ? 222 ARG A CD 1 A0A0D2D681 UNP 222 R ATOM 1690 N NE . ARG A 1 222 ? 6.204 3.562 -17.286 1.0 90.94 ? 222 ARG A NE 1 A0A0D2D681 UNP 222 R ATOM 1691 N NH1 . ARG A 1 222 ? 5.857 3.682 -15.009 1.0 90.94 ? 222 ARG A NH1 1 A0A0D2D681 UNP 222 R ATOM 1692 N NH2 . ARG A 1 222 ? 4.339 2.704 -16.303 1.0 90.94 ? 222 ARG A NH2 1 A0A0D2D681 UNP 222 R ATOM 1693 C CZ . ARG A 1 222 ? 5.477 3.328 -16.205 1.0 90.94 ? 222 ARG A CZ 1 A0A0D2D681 UNP 222 R ATOM 1694 N N . GLU A 1 223 ? 11.233 0.822 -16.756 1.0 88.50 ? 223 GLU A N 1 A0A0D2D681 UNP 223 E ATOM 1695 C CA . GLU A 1 223 ? 12.591 1.104 -16.281 1.0 88.50 ? 223 GLU A CA 1 A0A0D2D681 UNP 223 E ATOM 1696 C C . GLU A 1 223 ? 13.640 0.313 -17.070 1.0 88.50 ? 223 GLU A C 1 A0A0D2D681 UNP 223 E ATOM 1697 C CB . GLU A 1 223 ? 12.699 0.820 -14.773 1.0 88.50 ? 223 GLU A CB 1 A0A0D2D681 UNP 223 E ATOM 1698 O O . GLU A 1 223 ? 14.646 0.881 -17.498 1.0 88.50 ? 223 GLU A O 1 A0A0D2D681 UNP 223 E ATOM 1699 C CG . GLU A 1 223 ? 11.923 1.831 -13.914 1.0 88.50 ? 223 GLU A CG 1 A0A0D2D681 UNP 223 E ATOM 1700 C CD . GLU A 1 223 ? 12.331 3.282 -14.209 1.0 88.50 ? 223 GLU A CD 1 A0A0D2D681 UNP 223 E ATOM 1701 O OE1 . GLU A 1 223 ? 11.428 4.089 -14.528 1.0 88.50 ? 223 GLU A OE1 1 A0A0D2D681 UNP 223 E ATOM 1702 O OE2 . GLU A 1 223 ? 13.548 3.603 -14.189 1.0 88.50 ? 223 GLU A OE2 1 A0A0D2D681 UNP 223 E ATOM 1703 N N . GLU A 1 224 ? 13.362 -0.958 -17.372 1.0 87.88 ? 224 GLU A N 1 A0A0D2D681 UNP 224 E ATOM 1704 C CA . GLU A 1 224 ? 14.218 -1.781 -18.231 1.0 87.88 ? 224 GLU A CA 1 A0A0D2D681 UNP 224 E ATOM 1705 C C . GLU A 1 224 ? 14.376 -1.163 -19.629 1.0 87.88 ? 224 GLU A C 1 A0A0D2D681 UNP 224 E ATOM 1706 C CB . GLU A 1 224 ? 13.632 -3.200 -18.300 1.0 87.88 ? 224 GLU A CB 1 A0A0D2D681 UNP 224 E ATOM 1707 O O . GLU A 1 224 ? 15.496 -0.973 -20.106 1.0 87.88 ? 224 GLU A O 1 A0A0D2D681 UNP 224 E ATOM 1708 C CG . GLU A 1 224 ? 14.541 -4.166 -19.074 1.0 87.88 ? 224 GLU A CG 1 A0A0D2D681 UNP 224 E ATOM 1709 C CD . GLU A 1 224 ? 13.995 -5.602 -19.122 1.0 87.88 ? 224 GLU A CD 1 A0A0D2D681 UNP 224 E ATOM 1710 O OE1 . GLU A 1 224 ? 14.810 -6.508 -19.412 1.0 87.88 ? 224 GLU A OE1 1 A0A0D2D681 UNP 224 E ATOM 1711 O OE2 . GLU A 1 224 ? 12.770 -5.788 -18.926 1.0 87.88 ? 224 GLU A OE2 1 A0A0D2D681 UNP 224 E ATOM 1712 N N . ALA A 1 225 ? 13.270 -0.764 -20.265 1.0 89.06 ? 225 ALA A N 1 A0A0D2D681 UNP 225 A ATOM 1713 C CA . ALA A 1 225 ? 13.292 -0.143 -21.590 1.0 89.06 ? 225 ALA A CA 1 A0A0D2D681 UNP 225 A ATOM 1714 C C . ALA A 1 225 ? 13.999 1.223 -21.613 1.0 89.06 ? 225 ALA A C 1 A0A0D2D681 UNP 225 A ATOM 1715 C CB . ALA A 1 225 ? 11.850 -0.015 -22.089 1.0 89.06 ? 225 ALA A CB 1 A0A0D2D681 UNP 225 A ATOM 1716 O O . ALA A 1 225 ? 14.573 1.600 -22.635 1.0 89.06 ? 225 ALA A O 1 A0A0D2D681 UNP 225 A ATOM 1717 N N . ALA A 1 226 ? 13.967 1.967 -20.506 1.0 86.62 ? 226 ALA A N 1 A0A0D2D681 UNP 226 A ATOM 1718 C CA . ALA A 1 226 ? 14.675 3.237 -20.377 1.0 86.62 ? 226 ALA A CA 1 A0A0D2D681 UNP 226 A ATOM 1719 C C . ALA A 1 226 ? 16.190 3.069 -20.187 1.0 86.62 ? 226 ALA A C 1 A0A0D2D681 UNP 226 A ATOM 1720 C CB . ALA A 1 226 ? 14.041 4.029 -19.234 1.0 86.62 ? 226 ALA A CB 1 A0A0D2D681 UNP 226 A ATOM 1721 O O . ALA A 1 226 ? 16.922 4.057 -20.255 1.0 86.62 ? 226 ALA A O 1 A0A0D2D681 UNP 226 A ATOM 1722 N N . GLY A 1 227 ? 16.672 1.844 -19.948 1.0 80.44 ? 227 GLY A N 1 A0A0D2D681 UNP 227 G ATOM 1723 C CA . GLY A 1 227 ? 18.089 1.566 -19.736 1.0 80.44 ? 227 GLY A CA 1 A0A0D2D681 UNP 227 G ATOM 1724 C C . GLY A 1 227 ? 18.647 2.200 -18.461 1.0 80.44 ? 227 GLY A C 1 A0A0D2D681 UNP 227 G ATOM 1725 O O . GLY A 1 227 ? 19.862 2.355 -18.356 1.0 80.44 ? 227 GLY A O 1 A0A0D2D681 UNP 227 G ATOM 1726 N N . SER A 1 228 ? 17.787 2.572 -17.500 1.0 71.31 ? 228 SER A N 1 A0A0D2D681 UNP 228 S ATOM 1727 C CA . SER A 1 228 ? 18.224 3.121 -16.208 1.0 71.31 ? 228 SER A CA 1 A0A0D2D681 UNP 228 S ATOM 1728 C C . SER A 1 228 ? 19.044 2.095 -15.422 1.0 71.31 ? 228 SER A C 1 A0A0D2D681 UNP 228 S ATOM 1729 C CB . SER A 1 228 ? 17.021 3.612 -15.381 1.0 71.31 ? 228 SER A CB 1 A0A0D2D681 UNP 228 S ATOM 1730 O O . SER A 1 228 ? 19.905 2.472 -14.630 1.0 71.31 ? 228 SER A O 1 A0A0D2D681 UNP 228 S ATOM 1731 O OG . SER A 1 228 ? 16.130 2.557 -15.070 1.0 71.31 ? 228 SER A OG 1 A0A0D2D681 UNP 228 S ATOM 1732 N N . GLY A 1 229 ? 18.794 0.799 -15.657 1.0 63.34 ? 229 GLY A N 1 A0A0D2D681 UNP 229 G ATOM 1733 C CA . GLY A 1 229 ? 19.447 -0.314 -14.964 1.0 63.34 ? 229 GLY A CA 1 A0A0D2D681 UNP 229 G ATOM 1734 C C . GLY A 1 229 ? 19.083 -0.404 -13.479 1.0 63.34 ? 229 GLY A C 1 A0A0D2D681 UNP 229 G ATOM 1735 O O . GLY A 1 229 ? 19.582 -1.286 -12.782 1.0 63.34 ? 229 GLY A O 1 A0A0D2D681 UNP 229 G ATOM 1736 N N . ASP A 1 230 ? 18.219 0.491 -12.992 1.0 70.81 ? 230 ASP A N 1 A0A0D2D681 UNP 230 D ATOM 1737 C CA . ASP A 1 230 ? 17.816 0.556 -11.598 1.0 70.81 ? 230 ASP A CA 1 A0A0D2D681 UNP 230 D ATOM 1738 C C . ASP A 1 230 ? 16.623 -0.366 -11.354 1.0 70.81 ? 230 ASP A C 1 A0A0D2D681 UNP 230 D ATOM 1739 C CB . ASP A 1 230 ? 17.554 2.002 -11.171 1.0 70.81 ? 230 ASP A CB 1 A0A0D2D681 UNP 230 D ATOM 1740 O O . ASP A 1 230 ? 15.458 -0.001 -11.497 1.0 70.81 ? 230 ASP A O 1 A0A0D2D681 UNP 230 D ATOM 1741 C CG . ASP A 1 230 ? 17.491 2.120 -9.648 1.0 70.81 ? 230 ASP A CG 1 A0A0D2D681 UNP 230 D ATOM 1742 O OD1 . ASP A 1 230 ? 17.511 1.087 -8.936 1.0 70.81 ? 230 ASP A OD1 1 A0A0D2D681 UNP 230 D ATOM 1743 O OD2 . ASP A 1 230 ? 17.541 3.264 -9.153 1.0 70.81 ? 230 ASP A OD2 1 A0A0D2D681 UNP 230 D ATOM 1744 N N . VAL A 1 231 ? 16.951 -1.606 -11.009 1.0 69.19 ? 231 VAL A N 1 A0A0D2D681 UNP 231 V ATOM 1745 C CA . VAL A 1 231 ? 15.995 -2.675 -10.707 1.0 69.19 ? 231 VAL A CA 1 A0A0D2D681 UNP 231 V ATOM 1746 C C . VAL A 1 231 ? 15.805 -2.860 -9.200 1.0 69.19 ? 231 VAL A C 1 A0A0D2D681 UNP 231 V ATOM 1747 C CB . VAL A 1 231 ? 16.371 -3.979 -11.437 1.0 69.19 ? 231 VAL A CB 1 A0A0D2D681 UNP 231 V ATOM 1748 O O . VAL A 1 231 ? 15.459 -3.949 -8.750 1.0 69.19 ? 231 VAL A O 1 A0A0D2D681 UNP 231 V ATOM 1749 C CG1 . VAL A 1 231 ? 16.255 -3.800 -12.956 1.0 69.19 ? 231 VAL A CG1 1 A0A0D2D681 UNP 231 V ATOM 1750 C CG2 . VAL A 1 231 ? 17.789 -4.458 -11.094 1.0 69.19 ? 231 VAL A CG2 1 A0A0D2D681 UNP 231 V ATOM 1751 N N . ARG A 1 232 ? 16.040 -1.818 -8.390 1.0 81.94 ? 232 ARG A N 1 A0A0D2D681 UNP 232 R ATOM 1752 C CA . ARG A 1 232 ? 15.857 -1.859 -6.927 1.0 81.94 ? 232 ARG A CA 1 A0A0D2D681 UNP 232 R ATOM 1753 C C . ARG A 1 232 ? 14.378 -1.775 -6.542 1.0 81.94 ? 232 ARG A C 1 A0A0D2D681 UNP 232 R ATOM 1754 C CB . ARG A 1 232 ? 16.694 -0.766 -6.250 1.0 81.94 ? 232 ARG A CB 1 A0A0D2D681 UNP 232 R ATOM 1755 O O . ARG A 1 232 ? 13.930 -0.829 -5.901 1.0 81.94 ? 232 ARG A O 1 A0A0D2D681 UNP 232 R ATOM 1756 C CG . ARG A 1 232 ? 18.201 -1.001 -6.422 1.0 81.94 ? 232 ARG A CG 1 A0A0D2D681 UNP 232 R ATOM 1757 C CD . ARG A 1 232 ? 19.000 0.137 -5.785 1.0 81.94 ? 232 ARG A CD 1 A0A0D2D681 UNP 232 R ATOM 1758 N NE . ARG A 1 232 ? 18.797 1.402 -6.512 1.0 81.94 ? 232 ARG A NE 1 A0A0D2D681 UNP 232 R ATOM 1759 N NH1 . ARG A 1 232 ? 19.722 2.826 -4.982 1.0 81.94 ? 232 ARG A NH1 1 A0A0D2D681 UNP 232 R ATOM 1760 N NH2 . ARG A 1 232 ? 18.806 3.654 -6.825 1.0 81.94 ? 232 ARG A NH2 1 A0A0D2D681 UNP 232 R ATOM 1761 C CZ . ARG A 1 232 ? 19.106 2.615 -6.111 1.0 81.94 ? 232 ARG A CZ 1 A0A0D2D681 UNP 232 R ATOM 1762 N N . PHE A 1 233 ? 13.603 -2.765 -6.962 1.0 87.38 ? 233 PHE A N 1 A0A0D2D681 UNP 233 F ATOM 1763 C CA . PHE A 1 233 ? 12.239 -2.955 -6.491 1.0 87.38 ? 233 PHE A CA 1 A0A0D2D681 UNP 233 F ATOM 1764 C C . PHE A 1 233 ? 12.209 -3.910 -5.297 1.0 87.38 ? 233 PHE A C 1 A0A0D2D681 UNP 233 F ATOM 1765 C CB . PHE A 1 233 ? 11.323 -3.400 -7.636 1.0 87.38 ? 233 PHE A CB 1 A0A0D2D681 UNP 233 F ATOM 1766 O O . PHE A 1 233 ? 13.074 -4.768 -5.137 1.0 87.38 ? 233 PHE A O 1 A0A0D2D681 UNP 233 F ATOM 1767 C CG . PHE A 1 233 ? 11.732 -4.690 -8.319 1.0 87.38 ? 233 PHE A CG 1 A0A0D2D681 UNP 233 F ATOM 1768 C CD1 . PHE A 1 233 ? 12.574 -4.651 -9.445 1.0 87.38 ? 233 PHE A CD1 1 A0A0D2D681 UNP 233 F ATOM 1769 C CD2 . PHE A 1 233 ? 11.273 -5.929 -7.835 1.0 87.38 ? 233 PHE A CD2 1 A0A0D2D681 UNP 233 F ATOM 1770 C CE1 . PHE A 1 233 ? 12.958 -5.842 -10.084 1.0 87.38 ? 233 PHE A CE1 1 A0A0D2D681 UNP 233 F ATOM 1771 C CE2 . PHE A 1 233 ? 11.659 -7.122 -8.473 1.0 87.38 ? 233 PHE A CE2 1 A0A0D2D681 UNP 233 F ATOM 1772 C CZ . PHE A 1 233 ? 12.503 -7.078 -9.596 1.0 87.38 ? 233 PHE A CZ 1 A0A0D2D681 UNP 233 F ATOM 1773 N N . SER A 1 234 ? 11.180 -3.770 -4.469 1.0 92.31 ? 234 SER A N 1 A0A0D2D681 UNP 234 S ATOM 1774 C CA . SER A 1 234 ? 10.834 -4.765 -3.457 1.0 92.31 ? 234 SER A CA 1 A0A0D2D681 UNP 234 S ATOM 1775 C C . SER A 1 234 ? 9.328 -4.957 -3.455 1.0 92.31 ? 234 SER A C 1 A0A0D2D681 UNP 234 S ATOM 1776 C CB . SER A 1 234 ? 11.357 -4.387 -2.069 1.0 92.31 ? 234 SER A CB 1 A0A0D2D681 UNP 234 S ATOM 1777 O O . SER A 1 234 ? 8.572 -4.047 -3.816 1.0 92.31 ? 234 SER A O 1 A0A0D2D681 UNP 234 S ATOM 1778 O OG . SER A 1 234 ? 10.526 -3.418 -1.475 1.0 92.31 ? 234 SER A OG 1 A0A0D2D681 UNP 234 S ATOM 1779 N N . CYS A 1 235 ? 8.883 -6.147 -3.080 1.0 95.31 ? 235 CYS A N 1 A0A0D2D681 UNP 235 C ATOM 1780 C CA . CYS A 1 235 ? 7.475 -6.474 -3.082 1.0 95.31 ? 235 CYS A CA 1 A0A0D2D681 UNP 235 C ATOM 1781 C C . CYS A 1 235 ? 7.134 -7.329 -1.870 1.0 95.31 ? 235 CYS A C 1 A0A0D2D681 UNP 235 C ATOM 1782 C CB . CYS A 1 235 ? 7.142 -7.152 -4.409 1.0 95.31 ? 235 CYS A CB 1 A0A0D2D681 UNP 235 C ATOM 1783 O O . CYS A 1 235 ? 7.746 -8.371 -1.646 1.0 95.31 ? 235 CYS A O 1 A0A0D2D681 UNP 235 C ATOM 1784 S SG . CYS A 1 235 ? 5.354 -7.376 -4.496 1.0 95.31 ? 235 CYS A SG 1 A0A0D2D681 UNP 235 C ATOM 1785 N N . THR A 1 236 ? 6.134 -6.883 -1.117 1.0 97.81 ? 236 THR A N 1 A0A0D2D681 UNP 236 T ATOM 1786 C CA . THR A 1 236 ? 5.524 -7.669 -0.052 1.0 97.81 ? 236 THR A CA 1 A0A0D2D681 UNP 236 T ATOM 1787 C C . THR A 1 236 ? 4.051 -7.890 -0.367 1.0 97.81 ? 236 THR A C 1 A0A0D2D681 UNP 236 T ATOM 1788 C CB . THR A 1 236 ? 5.737 -7.055 1.338 1.0 97.81 ? 236 THR A CB 1 A0A0D2D681 UNP 236 T ATOM 1789 O O . THR A 1 236 ? 3.401 -7.063 -1.009 1.0 97.81 ? 236 THR A O 1 A0A0D2D681 UNP 236 T ATOM 1790 C CG2 . THR A 1 236 ? 7.213 -6.944 1.708 1.0 97.81 ? 236 THR A CG2 1 A0A0D2D681 UNP 236 T ATOM 1791 O OG1 . THR A 1 236 ? 5.186 -5.763 1.435 1.0 97.81 ? 236 THR A OG1 1 A0A0D2D681 UNP 236 T ATOM 1792 N N . VAL A 1 237 ? 3.512 -9.030 0.046 1.0 98.44 ? 237 VAL A N 1 A0A0D2D681 UNP 237 V ATOM 1793 C CA . VAL A 1 237 ? 2.134 -9.433 -0.246 1.0 98.44 ? 237 VAL A CA 1 A0A0D2D681 UNP 237 V ATOM 1794 C C . VAL A 1 237 ? 1.411 -9.701 1.056 1.0 98.44 ? 237 VAL A C 1 A0A0D2D681 UNP 237 V ATOM 1795 C CB . VAL A 1 237 ? 2.098 -10.674 -1.149 1.0 98.44 ? 237 VAL A CB 1 A0A0D2D681 UNP 237 V ATOM 1796 O O . VAL A 1 237 ? 1.886 -10.492 1.863 1.0 98.44 ? 237 VAL A O 1 A0A0D2D681 UNP 237 V ATOM 1797 C CG1 . VAL A 1 237 ? 0.657 -11.101 -1.451 1.0 98.44 ? 237 VAL A CG1 1 A0A0D2D681 UNP 237 V ATOM 1798 C CG2 . VAL A 1 237 ? 2.797 -10.385 -2.480 1.0 98.44 ? 237 VAL A CG2 1 A0A0D2D681 UNP 237 V ATOM 1799 N N . LEU A 1 238 ? 0.254 -9.074 1.245 1.0 98.75 ? 238 LEU A N 1 A0A0D2D681 UNP 238 L ATOM 1800 C CA . LEU A 1 238 ? -0.632 -9.363 2.365 1.0 98.75 ? 238 LEU A CA 1 A0A0D2D681 UNP 238 L ATOM 1801 C C . LEU A 1 238 ? -1.506 -10.570 2.021 1.0 98.75 ? 238 LEU A C 1 A0A0D2D681 UNP 238 L ATOM 1802 C CB . LEU A 1 238 ? -1.463 -8.113 2.683 1.0 98.75 ? 238 LEU A CB 1 A0A0D2D681 UNP 238 L ATOM 1803 O O . LEU A 1 238 ? -2.355 -10.493 1.129 1.0 98.75 ? 238 LEU A O 1 A0A0D2D681 UNP 238 L ATOM 1804 C CG . LEU A 1 238 ? -2.388 -8.280 3.900 1.0 98.75 ? 238 LEU A CG 1 A0A0D2D681 UNP 238 L ATOM 1805 C CD1 . LEU A 1 238 ? -1.601 -8.575 5.176 1.0 98.75 ? 238 LEU A CD1 1 A0A0D2D681 UNP 238 L ATOM 1806 C CD2 . LEU A 1 238 ? -3.180 -6.990 4.103 1.0 98.75 ? 238 LEU A CD2 1 A0A0D2D681 UNP 238 L ATOM 1807 N N . ALA A 1 239 ? -1.308 -11.675 2.727 1.0 98.44 ? 239 ALA A N 1 A0A0D2D681 UNP 239 A ATOM 1808 C CA . ALA A 1 239 ? -1.986 -12.945 2.481 1.0 98.44 ? 239 ALA A CA 1 A0A0D2D681 UNP 239 A ATOM 1809 C C . ALA A 1 239 ? -2.162 -13.722 3.803 1.0 98.44 ? 239 ALA A C 1 A0A0D2D681 UNP 239 A ATOM 1810 C CB . ALA A 1 239 ? -1.152 -13.703 1.439 1.0 98.44 ? 239 ALA A CB 1 A0A0D2D681 UNP 239 A ATOM 1811 O O . ALA A 1 239 ? -1.689 -13.243 4.839 1.0 98.44 ? 239 ALA A O 1 A0A0D2D681 UNP 239 A ATOM 1812 N N . PRO A 1 240 ? -2.844 -14.886 3.811 1.0 98.31 ? 240 PRO A N 1 A0A0D2D681 UNP 240 P ATOM 1813 C CA . PRO A 1 240 ? -2.942 -15.721 5.005 1.0 98.31 ? 240 PRO A CA 1 A0A0D2D681 UNP 240 P ATOM 1814 C C . PRO A 1 240 ? -1.578 -15.990 5.648 1.0 98.31 ? 240 PRO A C 1 A0A0D2D681 UNP 240 P ATOM 1815 C CB . PRO A 1 240 ? -3.634 -17.009 4.558 1.0 98.31 ? 240 PRO A CB 1 A0A0D2D681 UNP 240 P ATOM 1816 O O . PRO A 1 240 ? -0.591 -16.210 4.944 1.0 98.31 ? 240 PRO A O 1 A0A0D2D681 UNP 240 P ATOM 1817 C CG . PRO A 1 240 ? -4.515 -16.527 3.406 1.0 98.31 ? 240 PRO A CG 1 A0A0D2D681 UNP 240 P ATOM 1818 C CD . PRO A 1 240 ? -3.645 -15.464 2.739 1.0 98.31 ? 240 PRO A CD 1 A0A0D2D681 UNP 240 P ATOM 1819 N N . SER A 1 241 ? -1.516 -15.949 6.975 1.0 96.62 ? 241 SER A N 1 A0A0D2D681 UNP 241 S ATOM 1820 C CA . SER A 1 241 ? -0.313 -16.302 7.734 1.0 96.62 ? 241 SER A CA 1 A0A0D2D681 UNP 241 S ATOM 1821 C C . SER A 1 241 ? 0.035 -17.785 7.547 1.0 96.62 ? 241 SER A C 1 A0A0D2D681 UNP 241 S ATOM 1822 C CB . SER A 1 241 ? -0.519 -15.975 9.215 1.0 96.62 ? 241 SER A CB 1 A0A0D2D681 UNP 241 S ATOM 1823 O O . SER A 1 241 ? -0.850 -18.616 7.366 1.0 96.62 ? 241 SER A O 1 A0A0D2D681 UNP 241 S ATOM 1824 O OG . SER A 1 241 ? -0.632 -14.573 9.374 1.0 96.62 ? 241 SER A OG 1 A0A0D2D681 UNP 241 S ATOM 1825 N N . PHE A 1 242 ? 1.328 -18.131 7.584 1.0 87.00 ? 242 PHE A N 1 A0A0D2D681 UNP 242 F ATOM 1826 C CA . PHE A 1 242 ? 1.768 -19.536 7.521 1.0 87.00 ? 242 PHE A CA 1 A0A0D2D681 UNP 242 F ATOM 1827 C C . PHE A 1 242 ? 1.538 -20.304 8.832 1.0 87.00 ? 242 PHE A C 1 A0A0D2D681 UNP 242 F ATOM 1828 C CB . PHE A 1 242 ? 3.251 -19.610 7.129 1.0 87.00 ? 242 PHE A CB 1 A0A0D2D681 UNP 242 F ATOM 1829 O O . PHE A 1 242 ? 1.499 -21.533 8.808 1.0 87.00 ? 242 PHE A O 1 A0A0D2D681 UNP 242 F ATOM 1830 C CG . PHE A 1 242 ? 3.553 -19.312 5.673 1.0 87.00 ? 242 PHE A CG 1 A0A0D2D681 UNP 242 F ATOM 1831 C CD1 . PHE A 1 242 ? 3.001 -20.123 4.662 1.0 87.00 ? 242 PHE A CD1 1 A0A0D2D681 UNP 242 F ATOM 1832 C CD2 . PHE A 1 242 ? 4.438 -18.274 5.326 1.0 87.00 ? 242 PHE A CD2 1 A0A0D2D681 UNP 242 F ATOM 1833 C CE1 . PHE A 1 242 ? 3.347 -19.908 3.317 1.0 87.00 ? 242 PHE A CE1 1 A0A0D2D681 UNP 242 F ATOM 1834 C CE2 . PHE A 1 242 ? 4.766 -18.048 3.978 1.0 87.00 ? 242 PHE A CE2 1 A0A0D2D681 UNP 242 F ATOM 1835 C CZ . PHE A 1 242 ? 4.225 -18.867 2.975 1.0 87.00 ? 242 PHE A CZ 1 A0A0D2D681 UNP 242 F ATOM 1836 N N . ASP A 1 243 ? 1.383 -19.582 9.943 1.0 65.88 ? 243 ASP A N 1 A0A0D2D681 UNP 243 D ATOM 1837 C CA . ASP A 1 243 ? 1.223 -20.142 11.280 1.0 65.88 ? 243 ASP A CA 1 A0A0D2D681 UNP 243 D ATOM 1838 C C . ASP A 1 243 ? -0.217 -19.912 11.774 1.0 65.88 ? 243 ASP A C 1 A0A0D2D681 UNP 243 D ATOM 1839 C CB . ASP A 1 243 ? 2.265 -19.512 12.229 1.0 65.88 ? 243 ASP A CB 1 A0A0D2D681 UNP 243 D ATOM 1840 O O . ASP A 1 243 ? -0.561 -18.798 12.179 1.0 65.88 ? 243 ASP A O 1 A0A0D2D681 UNP 243 D ATOM 1841 C CG . ASP A 1 243 ? 3.734 -19.758 11.845 1.0 65.88 ? 243 ASP A CG 1 A0A0D2D681 UNP 243 D ATOM 1842 O OD1 . ASP A 1 243 ? 4.067 -20.863 11.359 1.0 65.88 ? 243 ASP A OD1 1 A0A0D2D681 UNP 243 D ATOM 1843 O OD2 . ASP A 1 243 ? 4.553 -18.837 12.086 1.0 65.88 ? 243 ASP A OD2 1 A0A0D2D681 UNP 243 D ATOM 1844 N N . ASP A 1 244 ? -1.029 -20.974 11.738 1.0 45.38 ? 244 ASP A N 1 A0A0D2D681 UNP 244 D ATOM 1845 C CA . ASP A 1 244 ? -2.200 -21.181 12.609 1.0 45.38 ? 244 ASP A CA 1 A0A0D2D681 UNP 244 D ATOM 1846 C C . ASP A 1 244 ? -1.822 -22.151 13.746 1.0 45.38 ? 244 ASP A C 1 A0A0D2D681 UNP 244 D ATOM 1847 C CB . ASP A 1 244 ? -3.416 -21.722 11.812 1.0 45.38 ? 244 ASP A CB 1 A0A0D2D681 UNP 244 D ATOM 1848 O O . ASP A 1 244 ? -1.194 -23.200 13.454 1.0 45.38 ? 244 ASP A O 1 A0A0D2D681 UNP 244 D ATOM 1849 C CG . ASP A 1 244 ? -4.294 -20.702 11.052 1.0 45.38 ? 244 ASP A CG 1 A0A0D2D681 UNP 244 D ATOM 1850 O OD1 . ASP A 1 244 ? -4.405 -19.525 11.473 1.0 45.38 ? 244 ASP A OD1 1 A0A0D2D681 UNP 244 D ATOM 1851 O OD2 . ASP A 1 244 ? -4.982 -21.152 10.099 1.0 45.38 ? 244 ASP A OD2 1 A0A0D2D681 UNP 244 D ATOM 1852 O OXT . ASP A 1 244 ? -2.167 -21.838 14.910 1.0 45.38 ? 244 ASP A OXT 1 A0A0D2D681 UNP 244 D #