NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
578873 |
2mn9   |
19883 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
17 ILE HA 17 ILE QD1 1.80 17 ILE H 17 ILE QD1 1.80 17 ILE QG2 18 ALA HA 1.80 6 LEU HA 9 VAL QG2 1.80 6 LEU HA 9 VAL QG1 1.80 2 LEU HA 5 VAL HB 1.80 4 GLY HA3 5 VAL H 1.80 17 ILE HA 20 HIS QB 1.80 18 ALA HA 20 HIS H 1.80 17 ILE QG2 20 HIS H 1.80 4 GLY H 4 GLY HA3 1.80 4 GLY H 4 GLY HA2 1.80 17 ILE HB 18 ALA H 1.80 17 ILE QG2 18 ALA H 1.80 18 ALA QB 19 GLU H 1.80 18 ALA H 18 ALA QB 1.80 14 VAL HA 17 ILE H 1.80 17 ILE HA 20 HIS HD2 1.80 17 ILE HA 20 HIS H 1.80 17 ILE HA 17 ILE QG2 1.80 17 ILE H 17 ILE QG2 1.80 17 ILE HA 17 ILE HG12 1.80 17 ILE H 17 ILE HG12 1.80 17 ILE HA 17 ILE HG13 1.80 17 ILE H 17 ILE HG13 1.80 17 ILE HA 17 ILE HB 1.80 17 ILE H 17 ILE HB 1.80 20 HIS QB 21 PHE QD 1.80 11 ALA QB 12 HIS HD2 1.80 19 GLU HB3 20 HIS H 1.80 19 GLU HB2 20 HIS H 1.80 9 VAL QG1 10 ALA H 1.80 9 VAL QG2 10 ALA H 1.80 14 VAL QQG 15 GLY H 1.80 6 LEU HA 8 LYS H 1.80 6 LEU HA 9 VAL H 1.80 14 VAL HB 15 GLY H 1.80 7 ALA H 8 LYS H 1.80 15 GLY H 16 ALA H 1.80 5 VAL QG2 6 LEU H 1.80 2 LEU HA 5 VAL QG1 1.80 2 LEU HA 5 VAL QG2 1.80 15 GLY H 15 GLY HA3 1.80 21 PHE HA 21 PHE QD 1.80 18 ALA HA 21 PHE QD 1.80 5 VAL HA 5 VAL QG2 1.80 5 VAL H 5 VAL QG2 1.80 8 LYS H 8 LYS HG2 1.80 9 VAL H 9 VAL HB 1.80 9 VAL HB 10 ALA H 1.80 21 PHE H 21 PHE QD 1.80 9 VAL H 10 ALA H 1.80 19 GLU H 19 GLU HB3 1.80 20 HIS HA 20 HIS QB 1.80 20 HIS HA 20 HIS HD2 1.80 6 LEU H 6 LEU HB2 1.80 19 GLU H 19 GLU HG2 1.80 8 LYS H 8 LYS HG3 1.80 19 GLU HA 20 HIS H 1.80 14 VAL H 14 VAL HB 1.80 12 HIS H 12 HIS HB2 1.80 12 HIS HB2 12 HIS HD2 1.80 12 HIS HA 12 HIS HD2 1.80 3 PHE HA 6 LEU H 1.80 3 PHE HA 3 PHE QD 1.80 15 GLY H 15 GLY HA2 1.80 16 ALA H 16 ALA HA 1.80 3 PHE H 3 PHE QD 1.80 14 VAL HA 14 VAL QQG 1.80 14 VAL H 14 VAL QQG 1.80 3 PHE H 3 PHE HB3 1.80 17 ILE QG2 21 PHE QD 1.80 7 ALA H 7 ALA QB 1.80 7 ALA QB 8 LYS H 1.80 19 GLU H 19 GLU HB2 1.80 9 VAL H 9 VAL QG2 1.80 10 ALA QB 11 ALA H 1.80 10 ALA H 10 ALA QB 1.80 5 VAL HB 6 LEU H 1.80 5 VAL HA 5 VAL HB 1.80 5 VAL H 5 VAL HB 1.80 11 ALA HA 12 HIS H 1.80 5 VAL HA 8 LYS H 1.80 20 HIS H 20 HIS HD2 1.80 10 ALA HA 11 ALA H 1.80 14 VAL HA 15 GLY H 1.80 11 ALA QB 12 HIS H 1.80 11 ALA H 11 ALA QB 1.80 18 ALA H 19 GLU H 1.80 20 HIS H 20 HIS QB 1.80 20 HIS QB 20 HIS HD2 1.80 12 HIS H 12 HIS HB3 1.80 12 HIS HB3 12 HIS HD2 1.80 6 LEU H 6 LEU HG 1.80 16 ALA H 16 ALA QB 1.80 5 VAL QG1 6 LEU H 1.80 5 VAL HA 5 VAL QG1 1.80 5 VAL H 5 VAL QG1 1.80 8 LYS H 8 LYS QB 1.80 5 VAL HA 8 LYS QB 1.80 3 PHE H 3 PHE HB2 1.80 9 VAL HA 10 ALA H 1.80 4 GLY HA2 5 VAL H 1.80 2 LEU HA 5 VAL H 1.80 7 ALA HA 10 ALA H 1.80 6 LEU H 6 LEU HB3 1.80 19 GLU H 19 GLU HG3 1.80 9 VAL H 9 VAL QG1 1.80 10 ALA H 11 ALA H 1.80 5 VAL H 6 LEU H 1.80 14 VAL H 15 GLY H 1.80 17 ILE H 18 ALA H 1.80 4 GLY H 5 VAL H 1.80 11 ALA H 12 HIS H 1.80 6 LEU H 7 ALA H 1.80 17 ILE HA 21 PHE QD 1.80 2 LEU HA 2 LEU QQD 1.80 2 LEU QB 3 PHE QD 1.80 2 LEU QB 5 VAL H 1.80 2 LEU QQD 3 PHE QD 1.80 3 PHE H 3 PHE QB 1.80 4 GLY H 4 GLY QA 1.80 4 GLY QA 5 VAL H 1.80 4 GLY QA 7 ALA QB 1.80 5 VAL H 5 VAL QG1 1.80 5 VAL H 5 VAL QG2 0.00 5 VAL HA 5 VAL QG1 1.80 5 VAL HA 5 VAL QG2 0.00 5 VAL QG1 6 LEU H 1.80 5 VAL QG2 6 LEU H 0.00 6 LEU H 6 LEU QB 1.80 6 LEU H 6 LEU QQD 1.80 6 LEU HA 9 VAL QG1 1.80 6 LEU HA 9 VAL QG2 0.00 8 LYS H 8 LYS QG 1.80 9 VAL H 9 VAL QG1 1.80 9 VAL H 9 VAL QG2 0.00 9 VAL QG1 10 ALA H 1.80 9 VAL QG2 10 ALA H 0.00 9 VAL QG1 12 HIS HD2 1.80 9 VAL QG2 12 HIS HD2 0.00 12 HIS H 12 HIS QB 1.80 12 HIS HA 12 HIS QB 1.80 12 HIS QB 12 HIS HD2 1.80 15 GLY H 15 GLY QA 1.80 15 GLY QA 18 ALA H 1.80 17 ILE H 17 ILE QG1 1.80 17 ILE HA 17 ILE QG1 1.80 19 GLU H 19 GLU QB 1.80 19 GLU H 19 GLU QG 1.80 19 GLU QB 20 HIS H 1.80 21 PHE H 21 PHE QB 1.80
Contact the webmaster for help, if required. Monday, May 20, 2024 5:42:13 AM GMT (wattos1)