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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642610 |
6r96   |
34388 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
23 LYS H 23 LYS HA 1.80 8 LEU H 8 LEU QB 1.80 8 LEU H 8 LEU HA 1.80 9 ALA H 9 ALA HA 1.80 9 ALA H 9 ALA QB 1.80 16 LEU H 16 LEU HA 1.80 16 LEU H 16 LEU QB 1.80 16 LEU HA 16 LEU QD1 1.80 22 LYS H 22 LYS HA 1.80 22 LYS H 22 LYS QG 1.80 7 SER H 7 SER QB 1.80 7 SER H 7 SER HA 1.80 21 THR H 21 THR HA 1.80 15 LYS H 15 LYS HB2 1.80 15 LYS H 15 LYS HA 1.80 15 LYS H 15 LYS HB3 1.80 15 LYS H 15 LYS QG 1.80 15 LYS H 15 LYS QD 1.80 10 ALA H 10 ALA HA 1.80 10 ALA H 10 ALA QB 1.80 11 LYS H 11 LYS HA 1.80 11 LYS H 11 LYS HB2 1.80 11 LYS H 11 LYS HB3 1.80 11 LYS HA 11 LYS HB2 1.80 11 LYS HA 11 LYS HB3 1.80 4 ILE H 4 ILE HA 1.80 4 ILE H 4 ILE HB 1.80 20 VAL H 20 VAL HA 1.80 20 VAL HA 20 VAL QG1 1.80 20 VAL HA 20 VAL QG2 1.80 5 LEU H 5 LEU HA 1.80 5 LEU H 5 LEU HB2 1.80 6 ALA H 6 ALA HA 1.80 18 ABA H 18 ABA HA 1.80 18 ABA HA 18 ABA HB3 1.80 18 ABA HA 18 ABA HB2 1.80 18 ABA H 18 ABA HB2 1.80 18 ABA H 18 ABA HB3 1.80 12 PHE H 12 PHE HB3 1.80 17 PHE HB3 18 ABA H 1.80 17 PHE H 17 PHE HB3 1.80 17 PHE H 17 PHE HB2 1.80 13 GLY H 14 PRO HD3 1.80 17 PHE H 17 PHE HA 1.80 16 LEU QB 17 PHE H 1.80 14 PRO HA 17 PHE H 1.80 13 GLY H 13 GLY HA2 1.80 13 GLY H 13 GLY HA3 1.80 13 GLY H 14 PRO HD2 1.80 20 VAL HA 21 THR H 1.80 12 PHE QD 12 PHE HB2 1.80 17 PHE HA 17 PHE QD 1.80 8 LEU H 9 ALA H 1.80 9 ALA H 10 ALA H 1.80 17 PHE H 18 ABA H 1.80 16 LEU H 17 PHE H 1.80 7 SER H 8 LEU H 1.80 11 LYS H 12 PHE H 1.80 10 ALA H 11 LYS H 1.80 15 LYS H 16 LEU H 1.80 12 PHE H 12 PHE QD 1.80 21 THR H 22 LYS H 1.80 22 LYS H 23 LYS H 1.80 18 ABA H 19 LEU H 1.80 4 ILE H 5 LEU H 1.80 23 LYS H 24 ABA H 1.80 12 PHE H 13 GLY H 1.80 19 LEU H 20 VAL H 1.80 20 VAL H 21 THR H 1.80 11 LYS H 13 GLY H 1.80 6 ALA HA 9 ALA H 1.80 11 LYS HA 12 PHE H 1.80 9 ALA HA 13 GLY H 1.80 9 ALA HA 10 ALA H 1.80 1 PHE QD 1 PHE QB 1.80 17 PHE HB2 18 ABA H 1.80 12 PHE H 12 PHE HB2 1.80 8 LEU QB 9 ALA H 1.80 20 VAL H 20 VAL HB 1.80 19 LEU HB2 20 VAL H 1.80 6 ALA QB 7 SER H 1.80 11 LYS HB3 12 PHE H 1.80 11 LYS HB2 12 PHE H 1.80 23 LYS H 23 LYS HB2 1.80 10 ALA QB 11 LYS H 1.80 23 LYS H 23 LYS HB3 1.80 5 LEU H 5 LEU HB3 1.80 4 ILE HA 4 ILE HB 1.80 3 PRO HD3 3 PRO HB3 1.80 20 VAL HA 20 VAL HB 1.80 14 PRO HD3 14 PRO HB2 1.80 10 ALA HA 10 ALA QB 1.80 9 ALA HA 9 ALA QB 1.80 7 SER HA 10 ALA QB 1.80 3 PRO HD2 3 PRO HB3 1.80 14 PRO HD2 14 PRO HD3 1.80 17 PHE HA 17 PHE HB2 1.80 17 PHE HA 17 PHE HB3 1.80 20 VAL HA 20 VAL QG1 1.80 20 VAL HA 20 VAL QG2 1.80 21 THR HA 21 THR QG2 1.80 14 PRO HD2 14 PRO HB2 1.80 3 PRO HD2 3 PRO HB2 1.80 3 PRO HD3 3 PRO HB2 1.80 3 PRO HA 3 PRO HB3 1.80 3 PRO HD2 3 PRO QG 1.80 3 PRO HD3 3 PRO QG 1.80 3 PRO HA 3 PRO HB2 1.80 3 PRO HA 4 ILE H 1.80 14 PRO HD2 14 PRO QG 1.80 14 PRO HD3 14 PRO QG 1.80 14 PRO QG 15 LYS H 1.80 14 PRO HB2 15 LYS H 1.80 7 SER H 8 LEU H 1.80 22 LYS H 22 LYS HA 1.80 6 ALA HA 7 SER H 1.80 12 PHE HA 12 PHE QD 1.80 12 PHE QD 12 PHE HB3 1.80 12 PHE QE 12 PHE HB3 1.80 12 PHE QE 12 PHE HB2 1.80 12 PHE HB2 13 GLY H 1.80 3 PRO HA 6 ALA QB 1.80 17 PHE HA 20 VAL QG1 1.80 14 PRO HD3 14 PRO HD2 1.80 11 LYS QE 12 PHE QE 1.80 8 LEU H 9 ALA H 1.80 16 LEU H 17 PHE H 1.80 17 PHE H 18 ABA H 1.80 9 ALA H 10 ALA H 1.80 21 THR HA 21 THR QG2 1.80 1 PHE HA 1 PHE QB 1.80 8 LEU HA 11 LYS H 1.80 1 PHE HA 1 PHE QD 1.80 15 LYS HA 16 LEU H 1.80 15 LYS HA 18 ABA H 1.80 5 LEU H 7 SER H 1.80 9 ALA H 11 LYS H 1.80 20 VAL H 20 VAL QG1 1.80 20 VAL H 20 VAL QG2 1.80 4 ILE H 4 ILE HG12 1.80 4 ILE H 4 ILE QG2 1.80 22 LYS H 23 LYS H 1.80 20 VAL H 21 THR H 1.80 20 VAL H 20 VAL HA 1.80 21 THR QG2 21 THR HB 1.80 21 THR H 22 LYS H 1.80 19 LEU H 19 LEU QQD 1.80 4 ILE HA 4 ILE QG2 1.80 4 ILE HA 4 ILE HG13 1.80 8 LEU QD1 12 PHE QD 1.80 8 LEU QD1 12 PHE QE 1.80 1 PHE QD 2 LEU QQD 1.80 21 THR H 21 THR QG2 1.80 4 ILE QG2 5 LEU H 1.80 8 LEU H 8 LEU QD2 1.80 8 LEU H 8 LEU QD1 1.80 6 ALA H 6 ALA QB 1.80 10 ALA H 11 LYS H 1.80 11 LYS H 12 PHE H 1.80 15 LYS H 16 LEU H 1.80 5 LEU H 6 ALA H 1.80 4 ILE H 5 LEU H 1.80 23 LYS H 24 ABA H 1.80 8 LEU HA 8 LEU QB 1.80 11 LYS HA 11 LYS QD 1.80 5 LEU HA 5 LEU HG 1.80 2 LEU QQD 3 PRO HD3 1.80 21 THR HB 21 THR QG2 1.80 2 LEU QQD 3 PRO HD2 1.80 17 PHE HA 20 VAL QG1 1.80 7 SER HA 7 SER QB 1.80 8 LEU HA 8 LEU HG 1.80 17 PHE QD 17 PHE HB2 1.80 17 PHE QD 17 PHE HB3 1.80 20 VAL HA 21 THR H 1.80 18 ABA H 18 ABA HB3 1.80 22 LYS QG 23 LYS H 1.80 23 LYS H 23 LYS QG 1.80 4 ILE HB 5 LEU H 1.80 10 ALA QB 13 GLY H 1.80 5 LEU HB2 8 LEU H 1.80 9 ALA QB 12 PHE H 1.80 8 LEU HG 9 ALA H 1.80 5 LEU H 5 LEU QD1 1.80 18 ABA H 19 LEU H 1.80 20 VAL QG1 21 THR H 1.80 20 VAL QG2 21 THR H 1.80 22 LYS HA 23 LYS H 1.80 10 ALA HA 11 LYS H 1.80 5 LEU H 5 LEU HG 1.80 11 LYS HB3 12 PHE QE 1.80 11 LYS HB3 12 PHE QD 1.80 20 VAL HB 21 THR H 1.80 17 PHE HA 18 ABA H 1.80 7 SER HA 10 ALA H 1.80 14 PRO HA 15 LYS H 1.80 12 PHE H 12 PHE QD 1.80 8 LEU HA 9 ALA H 1.80 5 LEU H 6 ALA H 1.80 6 ALA QB 6 ALA HA 1.80 9 ALA QB 9 ALA HA 1.80 7 SER HA 10 ALA QB 1.80 22 LYS QG 23 LYS HA 1.80 2 LEU HA 2 LEU QQD 1.80 21 THR HB 22 LYS H 1.80 23 LYS HA 24 ABA H 1.80 21 THR HA 22 LYS H 1.80 17 PHE H 17 PHE QD 1.80 9 ALA HA 12 PHE H 1.80 8 LEU HA 12 PHE H 1.80 12 PHE HB3 13 GLY H 1.80 10 ALA H 10 ALA HA 1.80 14 PRO HD3 15 LYS H 1.80 17 PHE QD 18 ABA H 1.80 13 GLY H 13 GLY HA3 1.80 9 ALA H 9 ALA HA 1.80 17 PHE H 17 PHE HA 1.80 7 SER HA 8 LEU H 1.80 3 PRO HD3 4 ILE H 1.80 2 LEU HA 3 PRO HD2 1.80 2 LEU HA 3 PRO HD3 1.80 13 GLY HA3 14 PRO HD3 1.80 14 PRO HA 14 PRO HB2 1.80 2 LEU HG 3 PRO HD3 1.80 6 ALA H 6 ALA HA 1.80 7 SER H 7 SER QB 1.80 18 ABA H 18 ABA HA 1.80 13 GLY H 14 PRO HD2 1.80 17 PHE HB3 18 ABA H 1.80 18 ABA HA 23 LYS H 1.80 6 ALA HA 9 ALA H 1.80 3 PRO HD2 3 PRO HD3 1.80 24 ABA H 24 ABA HA 1.80 8 LEU H 8 LEU HG 1.80 17 PHE QD 21 THR QG2 1.80 19 LEU H 19 LEU HA 1.80 6 ALA HA 7 SER H 1.80 4 ILE HB 7 SER H 1.80 10 ALA H 10 ALA QB 1.80 5 LEU HA 8 LEU H 1.80 7 SER QB 10 ALA H 1.80 4 ILE HA 7 SER H 1.80 5 LEU HA 9 ALA H 1.80 7 SER HA 11 LYS H 1.80 4 ILE HA 5 LEU H 1.80 16 LEU H 16 LEU HA 1.80 8 LEU H 8 LEU HA 1.80 16 LEU HA 19 LEU H 1.80 18 ABA HA 19 LEU H 1.80 17 PHE HB2 18 ABA H 1.80 18 ABA H 18 ABA HB2 1.80 12 PHE H 12 PHE HB2 1.80 12 PHE H 12 PHE HB3 1.80 17 PHE HA 20 VAL H 1.80 8 LEU H 8 LEU QD1 1.80 5 LEU QD2 5 LEU QD1 1.80 20 VAL QG1 21 THR QG2 1.80 16 LEU HA 20 VAL H 1.80 14 PRO HA 17 PHE HB2 1.80 14 PRO HA 17 PHE HB3 1.80 4 ILE HA 7 SER H 1.80 17 PHE QE 21 THR QG2 1.80 16 LEU QB 20 VAL HA 1.80 19 LEU HA 19 LEU QQD 1.80 8 LEU HA 8 LEU QD1 1.80 11 LYS HA 11 LYS HG2 1.80 22 LYS QG 22 LYS QE 1.80 3 PRO QG 3 PRO HD2 1.80 10 ALA QB 11 LYS H 1.80 14 PRO HA 17 PHE QD 1.80 21 THR H 21 THR HA 1.80 20 VAL HB 21 THR H 1.80 21 THR H 21 THR QG2 1.80 20 VAL QG1 21 THR H 1.80 20 VAL QG2 21 THR H 1.80 15 LYS H 15 LYS QD 1.80 22 LYS H 22 LYS QG 1.80 17 PHE QD 18 ABA H 1.80 18 ABA HB2 19 LEU H 1.80 18 ABA HB3 19 LEU H 1.80 3 PRO HB2 4 ILE H 1.80 3 PRO HB3 4 ILE H 1.80 17 PHE QE 21 THR H 1.80 12 PHE QD 13 GLY H 1.80
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