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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642599 |
2yh1   |
17623 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
151 LEU H 200 LEU O 2.40 152 TYR H 227 ARG O 2.40 153 VAL H 198 ALA O 2.40 154 GLY H 225 LYS O 2.40 165 MET H 161 THR O 2.40 166 MET H 162 GLU O 2.40 167 ASP H 163 GLU O 2.40 168 PHE H 164 ALA O 2.40 169 PHE H 165 MET O 2.40 170 ASN H 166 MET O 2.40 171 ALA H 167 ASP O 2.40 172 GLN H 168 PHE O 2.40 173 MET H 169 PHE O 2.40 174 ARG H 170 ASN O 2.40 175 LEU H 171 ALA O 2.40 176 GLY H 172 GLN O 2.40 177 GLY H 174 ARG O 2.40 178 LEU H 173 MET O 2.40 187 LEU H 201 GLU O 2.40 190 GLN H 199 PHE O 2.40 192 ASN H 197 PHE O 2.40 196 ASN H 193 GLN O 2.40 197 PHE H 192 ASN O 2.40 198 ALA H 153 VAL O 2.40 199 PHE H 190 GLN O 2.40 200 LEU H 151 LEU O 2.40 201 GLU H 188 ALA O 2.40 202 PHE H 149 ARG O 2.40 203 ARG H 185 PRO O 2.40 208 THR H 204 SER O 2.40 209 THR H 205 VAL O 2.40 210 GLN H 206 ASP O 2.40 211 ALA H 207 GLU O 2.40 212 MET H 209 THR O 2.40 213 ALA H 210 GLN O 2.40 214 PHE H 211 ALA O 2.40 215 ASP H 212 MET O 2.40 216 GLY H 224 LEU O 2.40 217 ILE H 214 PHE O 2.40 219 PHE H 222 GLN O 2.40 222 GLN H 219 PHE O 2.40 224 LEU H 217 ILE O 2.40 225 LYS H 154 GLY O 2.40 227 ARG H 152 TYR O 2.40 261 LEU H 305 CYS O 2.40 262 PHE H 333 GLN O 2.40 263 ILE H 303 ALA O 2.40 264 GLY H 331 LEU O 2.40 266 LEU H 301 GLY O 2.40 275 VAL H 271 ASN O 2.40 276 LYS H 272 ASP O 2.40 277 GLU H 273 ASP O 2.40 279 LEU H 276 LYS O 2.40 280 THR H 276 LYS O 2.40 282 PHE H 279 LEU O 2.40 283 GLY H 280 THR O 2.40 286 LYS H 306 GLU O 2.40 287 ALA H 306 GLU O 2.40 289 ASN H 304 PHE O 2.40 293 ASP H 298 LEU O 2.40 297 GLY H 293 ASP O 2.40 300 LYS H 291 VAL O 2.40 303 ALA H 263 ILE O 2.40 304 PHE H 289 ASN O 2.40 305 CYS H 261 LEU O 2.40 308 VAL H 284 PRO O 2.40 312 VAL H 309 ASP O 2.40 316 ALA H 312 VAL O 2.40 317 ILE H 313 THR O 2.40 318 ALA H 314 ASP O 2.40 319 GLY H 315 GLN O 2.40 320 LEU H 316 ALA O 2.40 321 ASN H 317 ILE O 2.40 322 GLY H 330 LEU O 2.40 323 MET H 320 LEU O 2.40 325 LEU H 328 LYS O 2.40 328 LYS H 325 LEU O 2.40 330 LEU H 323 MET O 2.40 331 LEU H 264 GLY O 2.40 333 GLN H 262 PHE O 2.40 335 ALA H 260 LYS O 2.40
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