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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582421 |
2mfv   |
19573 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 GLY H 2 GLY H 1.80 1 GLY H 7 GLU QB 1.80 1 GLY H 7 GLU QG 1.80 1 GLY H 11 GLY H 1.80 1 GLY H 11 GLY HA2 1.80 1 GLY HA2 2 GLY H 1.80 1 GLY HA3 2 GLY H 1.80 2 GLY H 11 GLY H 1.80 2 GLY HA2 12 ILE QG2 1.80 2 GLY HA3 3 PRO HD2 1.80 2 GLY HA3 3 PRO HD3 1.80 3 PRO HA 4 LEU H 1.80 3 PRO HG2 4 LEU H 1.80 3 PRO HG2 4 LEU QB 1.80 3 PRO HG2 4 LEU HG 1.80 3 PRO HG2 12 ILE HG13 1.80 3 PRO HD2 4 LEU H 1.80 3 PRO HD2 12 ILE HA 1.80 3 PRO HD2 12 ILE QG2 1.80 3 PRO HD2 12 ILE HG13 1.80 3 PRO HD3 4 LEU H 1.80 3 PRO HD3 12 ILE QG2 1.80 4 LEU H 4 LEU QB 1.80 4 LEU H 4 LEU QQD 1.80 4 LEU H 5 ALA H 1.80 4 LEU H 11 GLY H 1.80 4 LEU HA 4 LEU HG 1.80 4 LEU HA 4 LEU QQD 1.80 4 LEU HA 5 ALA H 1.80 4 LEU HA 12 ILE QG2 1.80 4 LEU QB 5 ALA H 1.80 4 LEU QB 12 ILE HA 1.80 4 LEU QB 13 THR H 1.80 4 LEU QQD 5 ALA H 1.80 4 LEU QQD 12 ILE HA 1.80 5 ALA H 5 ALA QB 1.80 5 ALA H 13 THR H 1.80 5 ALA H 14 THR HA 1.80 5 ALA HA 6 GLY H 1.80 5 ALA HA 10 GLY QA 1.80 5 ALA QB 6 GLY H 1.80 5 ALA QB 6 GLY HA3 1.80 5 ALA QB 14 THR HA 1.80 6 GLY H 8 GLU H 1.80 6 GLY HA2 7 GLU H 1.80 6 GLY HA3 7 GLU H 1.80 6 GLY HA3 13 THR HB 1.80 6 GLY HA3 13 THR QG2 1.80 7 GLU H 7 GLU QB 1.80 7 GLU H 7 GLU QG 1.80 7 GLU H 8 GLU H 1.80 7 GLU H 11 GLY HA3 1.80 7 GLU HA 7 GLU QG 1.80 7 GLU HA 8 GLU H 1.80 7 GLU HA 8 GLU QB 1.80 7 GLU QG 9 MET H 1.80 7 GLU QG 11 GLY HA2 1.80 7 GLU QG 12 ILE HA 1.80 8 GLU H 8 GLU HA 1.80 8 GLU H 8 GLU QB 1.80 8 GLU H 8 GLU QG 1.80 8 GLU H 9 MET H 1.80 8 GLU QB 9 MET H 1.80 8 GLU QG 9 MET H 1.80 9 MET H 9 MET HB2 1.80 9 MET H 9 MET HB3 1.80 9 MET H 10 GLY H 1.80 9 MET HA 9 MET HB3 1.80 9 MET HA 10 GLY H 1.80 10 GLY H 10 GLY HA2 1.80 10 GLY H 10 GLY HA3 1.80 10 GLY H 10 GLY QA 1.80 10 GLY HA2 11 GLY H 1.80 10 GLY HA3 11 GLY H 1.80 10 GLY QA 11 GLY H 1.80 11 GLY HA2 12 ILE H 1.80 11 GLY HA3 12 ILE H 1.80 11 GLY HA3 13 THR H 1.80 12 ILE H 12 ILE HA 1.80 12 ILE H 12 ILE HB 1.80 12 ILE H 12 ILE QG2 1.80 12 ILE H 12 ILE HG12 1.80 12 ILE H 12 ILE HG13 1.80 12 ILE H 13 THR H 1.80 12 ILE HA 12 ILE HB 1.80 12 ILE HA 12 ILE QG2 1.80 12 ILE HA 12 ILE HG13 1.80 12 ILE HA 13 THR H 1.80 12 ILE HB 12 ILE HG12 1.80 13 THR H 13 THR HB 1.80 13 THR H 13 THR QG2 1.80 13 THR HA 13 THR HB 1.80 13 THR HA 14 THR H 1.80 13 THR HA 14 THR QG2 1.80 13 THR HB 14 THR H 1.80 13 THR QG2 14 THR H 1.80 14 THR H 14 THR QG2 1.80
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