NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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574878 |
2mjn   |
19735 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
95 PHE H 143 PHE O 2.50 95 PHE N 143 PHE O 3.50 97 VAL H 141 VAL O 2.50 97 VAL N 141 VAL O 3.50 99 VAL H 139 GLY O 2.50 99 VAL N 139 GLY O 3.50 102 LEU H 137 GLY O 2.50 102 LEU N 137 GLY O 3.50 98 PHE H 169 ASN O 2.50 98 PHE N 169 ASN O 3.50 100 GLY H 167 ARG O 2.50 100 GLY N 167 ARG O 3.50 106 ILE H 103 SER O 2.50 106 ILE N 103 SER O 3.50 111 ILE H 107 THR O 2.50 111 ILE N 107 THR O 3.50 112 LYS H 108 THR O 2.50 112 LYS N 108 THR O 3.50 113 ALA H 109 GLU O 2.50 113 ALA N 109 GLU O 3.50 114 ALA H 110 ASP O 2.50 114 ALA N 110 ASP O 3.50 115 PHE H 111 ILE O 2.50 115 PHE N 111 ILE O 3.50 116 ALA H 112 LYS O 2.50 116 ALA N 112 LYS O 3.50 119 GLY H 115 PHE O 2.50 119 GLY N 115 PHE O 3.50 122 SER H 142 SER O 2.50 122 SER N 142 SER O 3.50 125 ARG H 140 PHE O 2.50 125 ARG N 140 PHE O 3.50 127 VAL H 138 TYR O 2.50 127 VAL N 138 TYR O 3.50 133 GLY H 129 ASP O 2.50 133 GLY N 129 ASP O 3.50 136 LYS H 127 VAL O 2.50 136 LYS N 127 VAL O 3.50 139 GLY H 99 VAL O 2.50 139 GLY N 99 VAL O 3.50 140 PHE H 125 ARG O 2.50 140 PHE N 125 ARG O 3.50 141 VAL H 97 VAL O 2.50 141 VAL N 97 VAL O 3.50 142 SER H 123 ASP O 2.50 142 SER N 123 ASP O 3.50 143 PHE H 95 PHE O 2.50 143 PHE N 95 PHE O 3.50 144 PHE H 120 ARG O 2.50 144 PHE N 120 ARG O 3.50 149 ALA H 145 ASN O 2.50 149 ALA N 145 ASN O 3.50 150 GLU H 146 LYS O 2.50 150 GLU N 146 LYS O 3.50 151 ASN H 147 TRP O 2.50 151 ASN N 147 TRP O 3.50 152 ALA H 148 ASP O 2.50 152 ALA N 148 ASP O 3.50 153 ILE H 149 ALA O 2.50 153 ILE N 149 ALA O 3.50 154 GLN H 150 GLU O 2.50 154 GLN N 150 GLU O 3.50 155 GLN H 151 ASN O 2.50 155 GLN N 151 ASN O 3.50 156 MET H 152 ALA O 2.50 156 MET N 152 ALA O 3.50 158 GLY H 156 MET O 2.50 158 GLY N 156 MET O 3.50 166 ILE H 159 GLN O 2.50 166 ILE N 159 GLN O 3.50 167 ARG H 100 GLY O 2.50 167 ARG N 100 GLY O 3.50 169 ASN H 98 PHE O 2.50 169 ASN N 98 PHE O 3.50 194 VAL H 190 SER O 2.50 194 VAL N 190 SER O 3.50 195 VAL H 191 TYR O 2.50 195 VAL N 191 TYR O 3.50 196 ASN H 192 ASP O 2.50 196 ASN N 192 ASP O 3.50 197 GLN H 194 VAL O 2.50 197 GLN N 194 VAL O 3.50 202 ASN H 199 SER O 2.50 202 ASN N 199 SER O 3.50 205 VAL H 243 VAL O 2.50 205 VAL N 243 VAL O 3.50 206 TYR H 271 TYR O 2.50 206 TYR N 271 TYR O 3.50 207 CYS H 241 SER O 2.50 207 CYS N 241 SER O 3.50 208 GLY H 269 LYS O 2.50 208 GLY N 269 LYS O 3.50 209 GLY H 239 GLY O 2.50 209 GLY N 239 GLY O 3.50 219 MET H 215 THR O 2.50 219 MET N 215 THR O 3.50 220 ARG H 216 GLU O 2.50 220 ARG N 216 GLU O 3.50 221 GLN H 217 GLN O 2.50 221 GLN N 217 GLN O 3.50 222 THR H 218 LEU O 2.50 222 THR N 218 LEU O 3.50 223 PHE H 219 MET O 2.50 223 PHE N 219 MET O 3.50 224 SER H 220 ARG O 2.50 224 SER N 220 ARG O 3.50 226 PHE H 223 PHE O 2.50 226 PHE N 223 PHE O 3.50 230 MET H 244 ARG O 2.50 230 MET N 244 ARG O 3.50 233 ARG H 242 PHE O 2.50 233 ARG N 242 PHE O 3.50 235 PHE H 240 TYR O 2.50 235 PHE N 240 TYR O 3.50 240 TYR H 235 PHE O 2.50 240 TYR N 235 PHE O 3.50 241 SER H 207 CYS O 2.50 241 SER N 207 CYS O 3.50 242 PHE H 233 ARG O 2.50 242 PHE N 233 ARG O 3.50 243 VAL H 205 VAL O 2.50 243 VAL N 205 VAL O 3.50 244 ARG H 231 GLU O 2.50 244 ARG N 231 GLU O 3.50 245 PHE H 203 CYS O 2.50 245 PHE N 203 CYS O 3.50 252 ALA H 248 HIS O 2.50 252 ALA N 248 HIS O 3.50 253 HIS H 249 GLU O 2.50 253 HIS N 249 GLU O 3.50 254 ALA H 250 SER O 2.50 254 ALA N 250 SER O 3.50 255 ILE H 251 ALA O 2.50 255 ILE N 251 ALA O 3.50 256 VAL H 252 ALA O 2.50 256 VAL N 252 ALA O 3.50 257 SER H 253 HIS O 2.50 257 SER N 253 HIS O 3.50 258 VAL H 254 ALA O 2.50 258 VAL N 254 ALA O 3.50 261 THR H 258 VAL O 2.50 261 THR N 258 VAL O 3.50 263 ILE H 266 HIS O 2.50 263 ILE N 266 HIS O 3.50 266 HIS H 263 ILE O 2.50 266 HIS N 263 ILE O 3.50 268 VAL H 261 THR O 2.50 268 VAL N 261 THR O 3.50 269 LYS H 208 GLY O 2.50 269 LYS N 208 GLY O 3.50 271 TYR H 206 TYR O 2.50 271 TYR N 206 TYR O 3.50 273 GLY H 204 THR O 2.50 273 GLY N 204 THR O 3.50
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