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 | other_prop |
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642716 |
6rhy   |
34396 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
21 ALA O 30 ALA N 2.60 21 ALA O 30 ALA H 1.60 21 ALA N 30 ALA O 2.60 21 ALA H 30 ALA O 1.60 19 PHE O 32 ILE N 2.60 19 PHE O 32 ILE H 1.60 19 PHE N 32 ILE O 2.60 19 PHE H 32 ILE O 1.60 17 LEU O 34 LEU N 2.60 17 LEU O 34 LEU H 1.60 17 LEU N 34 LEU O 2.60 17 LEU H 34 LEU O 1.60 15 GLN O 36 VAL N 2.60 15 GLN O 36 VAL H 1.60 15 GLN N 36 VAL O 2.60 15 GLN H 36 VAL O 1.60 13 HIS O 38 GLY N 2.60 13 HIS O 38 GLY H 1.60 13 HIS N 38 GLY O 2.60 13 HIS H 38 GLY O 1.60 11 GLU O 40 VAL N 2.60 11 GLU O 40 VAL H 1.60 11 GLU N 40 VAL O 2.60 11 GLU H 40 VAL O 1.60 142 ALA O' 29 GLY N 2.60 142 ALA O' 29 GLY H 1.60 142 ALA N 29 GLY O 2.60 142 ALA H 29 GLY O 1.60 140 VAL O 31 ILE N 2.60 140 VAL O 31 ILE H 1.60 140 VAL N 31 ILE O 2.60 140 VAL H 31 ILE O 1.60 138 GLY O 33 GLY N 2.60 138 GLY O 33 GLY H 1.60 138 GLY N 33 GLY O 2.60 138 GLY H 33 GLY O 1.60 136 VAL O 35 MET N 2.60 136 VAL O 35 MET H 1.60 136 VAL N 35 MET O 2.60 136 VAL H 35 MET O 1.60 134 LEU O 37 GLY N 2.60 134 LEU O 37 GLY H 1.60 134 LEU N 37 GLY O 2.60 134 LEU H 37 GLY O 1.60 132 ILE O 39 VAL N 2.60 132 ILE O 39 VAL H 1.60 132 ILE N 39 VAL O 2.60 132 ILE H 39 VAL O 1.60 130 ALA O 41 ILE N 2.60 130 ALA O 41 ILE H 1.60 130 ALA N 41 ILE O 2.60 130 ALA H 41 ILE O 1.60 141 ILE O 331 ILE N 2.60 141 ILE O 331 ILE H 1.60 141 ILE N 331 ILE O 2.60 141 ILE H 331 ILE O 1.60 139 VAL O 333 GLY N 2.60 139 VAL O 333 GLY H 1.60 139 VAL N 333 GLY O 2.60 139 VAL H 333 GLY O 1.60 137 GLY O 335 MET N 2.60 137 GLY O 335 MET H 1.60 137 GLY N 335 MET O 2.60 137 GLY H 335 MET O 1.60 135 MET O 337 GLY N 2.60 135 MET O 337 GLY H 1.60 135 MET N 337 GLY O 2.60 135 MET H 337 GLY O 1.60 133 GLY O 339 VAL N 2.60 133 GLY O 339 VAL H 1.60 133 GLY N 339 VAL O 2.60 133 GLY H 339 VAL O 1.60 131 ILE O 341 ILE N 2.60 131 ILE O 341 ILE H 1.60 131 ILE N 341 ILE O 2.60 131 ILE H 341 ILE O 1.60 221 ALA O 230 ALA N 2.60 221 ALA O 230 ALA H 1.60 221 ALA N 230 ALA O 2.60 221 ALA H 230 ALA O 1.60 219 PHE O 232 ILE N 2.60 219 PHE O 232 ILE H 1.60 219 PHE N 232 ILE O 2.60 219 PHE H 232 ILE O 1.60 217 LEU O 234 LEU N 2.60 217 LEU O 234 LEU H 1.60 217 LEU N 234 LEU O 2.60 217 LEU H 234 LEU O 1.60 215 GLN O 236 VAL N 2.60 215 GLN O 236 VAL H 1.60 215 GLN N 236 VAL O 2.60 215 GLN H 236 VAL O 1.60 213 HIS O 238 GLY N 2.60 213 HIS O 238 GLY H 1.60 213 HIS N 238 GLY O 2.60 213 HIS H 238 GLY O 1.60 211 GLU O 240 VAL N 2.60 211 GLU O 240 VAL H 1.60 211 GLU N 240 VAL O 2.60 211 GLU H 240 VAL O 1.60 342 ALA O' 229 GLY N 2.60 342 ALA O' 229 GLY H 1.60 342 ALA N 229 GLY O 2.60 342 ALA H 229 GLY O 1.60 340 VAL O 231 ILE N 2.60 340 VAL O 231 ILE H 1.60 340 VAL N 231 ILE O 2.60 340 VAL H 231 ILE O 1.60 338 GLY O 233 GLY N 2.60 338 GLY O 233 GLY H 1.60 338 GLY N 233 GLY O 2.60 338 GLY H 233 GLY O 1.60 336 VAL O 235 MET N 2.60 336 VAL O 235 MET H 1.60 336 VAL N 235 MET O 2.60 336 VAL H 235 MET O 1.60 334 LEU O 237 GLY N 2.60 334 LEU O 237 GLY H 1.60 334 LEU N 237 GLY O 2.60 334 LEU H 237 GLY O 1.60 332 ILE O 239 VAL N 2.60 332 ILE O 239 VAL H 1.60 332 ILE N 239 VAL O 2.60 332 ILE H 239 VAL O 1.60 330 ALA O 241 ILE N 2.60 330 ALA O 241 ILE H 1.60 330 ALA N 241 ILE O 2.60 330 ALA H 241 ILE O 1.60
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