NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
643195 | 6g4v | 34253 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
20 VAL H 20 VAL HB 1.80 21 THR HA 21 THR QG2 1.80 4 ILE HA 7 SER H 1.80 6 ALA H 7 SER H 1.80 12 PHE H 12 PHE HB2 1.80 9 ALA HA 12 PHE H 1.80 11 LYS HB2 12 PHE H 1.80 8 LEU HB2 9 ALA H 1.80 8 LEU HB3 9 ALA H 1.80 9 ALA HA 10 ALA H 1.80 23 LYS H 23 LYS HB2 1.80 23 LYS H 23 LYS HB3 1.80 23 LYS H 23 LYS QG 1.80 23 LYS H 24 SER H 1.80 5 LEU QB 6 ALA H 1.80 17 PHE H 17 PHE HB3 1.80 17 PHE H 17 PHE HB2 1.80 16 LEU QB 17 PHE H 1.80 16 LEU HG 17 PHE H 1.80 4 ILE HB 5 LEU H 1.80 5 LEU H 5 LEU QB 1.80 18 SER H 18 SER QB 1.80 19 LEU H 19 LEU HA 1.80 19 LEU H 19 LEU HB2 1.80 8 LEU H 8 LEU QQD 1.80 12 PHE H 12 PHE QD 1.80 9 ALA H 10 ALA H 1.80 12 PHE H 13 GLY H 1.80 18 SER H 18 SER HA 1.80 18 SER HA 21 THR H 1.80 17 PHE HB2 18 SER H 1.80 11 LYS HB3 12 PHE H 1.80 14 PRO HD2 15 LYS H 1.80 13 GLY H 14 PRO HA 1.80 6 ALA HA 7 SER H 1.80 10 ALA HA 13 GLY H 1.80 4 ILE HA 6 ALA H 1.80 14 PRO HA 17 PHE QD 1.80 21 THR H 22 LYS QE 1.80 12 PHE HA 12 PHE QD 1.80 16 LEU H 19 LEU H 1.80 17 PHE H 17 PHE QD 1.80 17 PHE QD 18 SER H 1.80 5 LEU H 7 SER H 1.80 18 SER HA 19 LEU H 1.80 6 ALA HA 9 ALA QB 1.80 10 ALA H 12 PHE H 1.80 5 LEU HA 8 LEU H 1.80 21 THR HA 23 LYS H 1.80 1 PHE QB 2 LEU H 1.80 9 ALA QB 13 GLY H 1.80 9 ALA QB 11 LYS H 1.80 8 LEU HA 12 PHE H 1.80 11 LYS H 11 LYS QD 1.80 20 VAL HA 22 LYS H 1.80 17 PHE H 17 PHE HA 1.80 17 PHE HA 21 THR H 1.80 2 LEU QQD 3 PRO HD2 1.80 2 LEU QQD 3 PRO HD3 1.80 5 LEU HA 5 LEU QD2 1.80 11 LYS H 13 GLY H 1.80 10 ALA QB 13 GLY H 1.80 9 ALA QB 12 PHE H 1.80 5 LEU QB 7 SER H 1.80 19 LEU H 19 LEU HG 1.80 17 PHE QD 21 THR QG2 1.80 2 LEU QQD 3 PRO QD 1.80 12 PHE QD 16 LEU QD2 1.80 12 PHE QD 16 LEU QD1 0.00 13 GLY H 14 PRO QD 1.80 14 PRO QD 15 LYS H 1.80 16 LEU H 16 LEU QD2 1.80 16 LEU H 16 LEU QD1 0.00 21 THR H 21 THR HA 1.80 20 VAL H 21 THR H 1.80 4 ILE H 4 ILE HB 1.80 11 LYS H 11 LYS HB2 1.80 12 PHE H 12 PHE HB3 1.80 16 LEU H 16 LEU QB 1.80 16 LEU HA 17 PHE H 1.80 14 PRO HA 16 LEU H 1.80 24 SER H 24 SER QB 1.80 22 LYS HA 23 LYS H 1.80 22 LYS H 23 LYS H 1.80 10 ALA H 10 ALA HA 1.80 5 LEU H 6 ALA H 1.80 3 PRO HA 6 ALA H 1.80 22 LYS H 22 LYS QB 1.80 22 LYS H 22 LYS HA 1.80 21 THR HA 22 LYS H 1.80 17 PHE HA 18 SER H 1.80 15 LYS H 15 LYS HA 1.80 15 LYS H 15 LYS QB 1.80 15 LYS QB 16 LEU H 1.80 15 LYS H 16 LEU H 1.80 8 LEU HA 9 ALA H 1.80 8 LEU HA 11 LYS H 1.80 8 LEU H 8 LEU HA 1.80 4 ILE HA 5 LEU H 1.80 19 LEU H 19 LEU HB3 1.80 19 LEU H 20 VAL H 1.80 6 ALA HA 9 ALA H 1.80 3 PRO HA 5 LEU H 1.80 1 PHE HA 2 LEU H 1.80 2 LEU H 2 LEU QB 1.80 8 LEU H 9 ALA H 1.80 18 SER H 19 LEU H 1.80 11 LYS H 12 PHE H 1.80 10 ALA H 11 LYS H 1.80 7 SER H 8 LEU H 1.80 18 SER QB 19 LEU H 1.80 17 PHE HB3 18 SER H 1.80 3 PRO HB3 4 ILE H 1.80 11 LYS H 11 LYS HB3 1.80 20 VAL HB 21 THR H 1.80 16 LEU HA 19 LEU H 1.80 13 GLY H 15 LYS H 1.80 14 PRO HA 18 SER H 1.80 3 PRO HA 7 SER H 1.80 3 PRO HB2 4 ILE H 1.80 5 LEU QB 9 ALA H 1.80 15 LYS HA 18 SER H 1.80 7 SER HA 10 ALA H 1.80 2 LEU H 2 LEU HA 1.80 7 SER H 9 ALA H 1.80 5 LEU HA 9 ALA H 1.80 16 LEU H 16 LEU HG 1.80 22 LYS H 22 LYS QG 1.80 19 LEU HA 22 LYS QG 1.80 14 PRO HD3 15 LYS H 1.80 13 GLY H 14 PRO HD2 1.80 13 GLY H 14 PRO HD3 1.80 16 LEU QB 17 PHE QD 1.80 15 LYS H 15 LYS QD 1.80 12 PHE QD 13 GLY H 1.80 4 ILE H 4 ILE QG2 1.80 6 ALA QB 7 SER H 1.80 9 ALA H 9 ALA QB 1.80 16 LEU H 16 LEU QD2 1.80 16 LEU H 16 LEU QD1 1.80 10 ALA H 10 ALA QB 1.80 9 ALA QB 10 ALA H 1.80 6 ALA H 6 ALA QB 1.80 4 ILE QG2 5 LEU H 1.80 10 ALA QB 11 LYS H 1.80 4 ILE HA 4 ILE QG2 1.80 8 LEU H 9 ALA QB 1.80 19 LEU HA 19 LEU QQD 1.80 7 SER HA 10 ALA QB 1.80 5 LEU HA 5 LEU QD1 1.80 21 THR QG2 22 LYS H 1.80 8 LEU QQD 12 PHE QD 1.80 12 PHE QD 16 LEU QD1 1.80 12 PHE QD 16 LEU QD2 1.80 2 LEU H 3 PRO QD 1.80 3 PRO QB 4 ILE H 1.80 3 PRO QB 5 LEU H 1.80 3 PRO QB 6 ALA H 1.80 3 PRO QB 6 ALA QB 1.80 3 PRO QD 4 ILE H 1.80 4 ILE H 4 ILE QG1 1.80 5 LEU H 5 LEU QD2 1.80 5 LEU H 5 LEU QD1 0.00 5 LEU HA 8 LEU QB 1.80 7 SER H 7 SER QB 1.80 7 SER QB 8 LEU H 1.80 8 LEU H 8 LEU QB 1.80 8 LEU QB 9 ALA H 1.80 9 ALA HA 12 PHE QB 1.80 11 LYS H 11 LYS QB 1.80 11 LYS QB 12 PHE H 1.80 12 PHE H 12 PHE QB 1.80 12 PHE QB 13 GLY H 1.80 16 LEU HA 19 LEU QB 1.80 16 LEU QD2 17 PHE QD 1.80 16 LEU QD1 17 PHE QD 0.00 17 PHE H 17 PHE QB 1.80 17 PHE HA 17 PHE QB 1.80 17 PHE HA 20 VAL QQG 1.80 17 PHE QD 20 VAL QQG 1.80 19 LEU H 19 LEU QB 1.80 19 LEU QB 20 VAL H 1.80 20 VAL QQG 21 THR H 1.80 20 VAL QQG 21 THR HB 1.80 23 LYS H 23 LYS QB 1.80
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