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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643203 |
6g4u   |
34252 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
4 ILE H 4 ILE HB 1.80 8 LEU H 9 ALA H 1.80 16 LEU H 17 PHE H 1.80 22 LYS H 24 CYS H 1.80 9 ALA H 9 ALA QB 1.80 10 ALA H 10 ALA QB 1.80 7 SER H 7 SER HA 1.80 7 SER H 7 SER HB2 1.80 17 PHE H 17 PHE HB3 1.80 22 LYS H 22 LYS QB 1.80 17 PHE QD 18 CYS H 1.80 21 THR H 21 THR HA 1.80 6 ALA H 6 ALA HA 1.80 6 ALA HA 9 ALA H 1.80 14 PRO HA 17 PHE H 1.80 23 LYS H 23 LYS QG 1.80 9 ALA HA 10 ALA H 1.80 10 ALA H 10 ALA HA 1.80 16 LEU QB 17 PHE H 1.80 16 LEU HA 17 PHE H 1.80 10 ALA HA 13 GLY H 1.80 18 CYS HA 24 CYS H 1.80 22 LYS QB 24 CYS H 1.80 23 LYS QG 24 CYS H 1.80 16 LEU H 16 LEU HA 1.80 16 LEU H 16 LEU QB 1.80 15 LYS HB3 16 LEU H 1.80 19 LEU H 19 LEU HA 1.80 16 LEU HA 19 LEU H 1.80 5 LEU H 5 LEU HA 1.80 9 ALA HA 11 LYS H 1.80 22 LYS H 23 LYS H 1.80 11 LYS H 12 PHE H 1.80 10 ALA QB 11 LYS H 1.80 11 LYS H 11 LYS HB3 1.80 20 VAL H 20 VAL HB 1.80 15 LYS HB2 16 LEU H 1.80 8 LEU HB2 9 ALA H 1.80 9 ALA QB 12 PHE H 1.80 18 CYS HB3 19 LEU H 1.80 17 PHE H 18 CYS HA 1.80 9 ALA H 11 LYS H 1.80 17 PHE H 19 LEU H 1.80 4 ILE H 5 LEU H 1.80 11 LYS H 13 GLY H 1.80 4 ILE H 4 ILE HA 1.80 12 PHE H 13 GLY H 1.80 5 LEU HA 8 LEU H 1.80 8 LEU HA 12 PHE H 1.80 17 PHE HB3 18 CYS H 1.80 20 VAL HB 21 THR H 1.80 12 PHE QD 13 GLY H 1.80 18 CYS HB2 24 CYS QB 1.80 7 SER HA 9 ALA H 1.80 19 LEU HG 20 VAL H 1.80 5 LEU HA 6 ALA H 1.80 14 PRO HD2 15 LYS H 1.80 18 CYS H 21 THR H 1.80 14 PRO HA 18 CYS H 1.80 15 LYS QE 16 LEU H 1.80 6 ALA HA 7 SER H 1.80 14 PRO HA 15 LYS H 1.80 4 ILE HA 4 ILE HB 1.80 4 ILE HA 7 SER HA 1.80 12 PHE H 12 PHE QD 1.80 17 PHE H 17 PHE QD 1.80 22 LYS HA 24 CYS H 1.80 11 LYS H 11 LYS HD3 1.80 17 PHE HA 17 PHE QE 1.80 17 PHE HA 17 PHE QD 1.80 11 LYS HD2 12 PHE H 1.80 19 LEU H 19 LEU QQD 1.80 21 THR H 21 THR QG2 1.80 21 THR QG2 22 LYS H 1.80 20 VAL H 21 THR QG2 1.80 18 CYS H 21 THR QG2 1.80 21 THR HA 21 THR QG2 1.80 20 VAL HA 21 THR QG2 1.80 11 LYS HD3 12 PHE H 1.80 8 LEU HA 8 LEU QQD 1.80 11 LYS H 11 LYS QD 1.80 11 LYS QD 12 PHE H 1.80 14 PRO QD 15 LYS H 1.80 18 CYS QB 24 CYS QB 1.80 20 VAL H 20 VAL QQG 1.80 9 ALA H 10 ALA H 1.80 7 SER H 8 LEU H 1.80 6 ALA H 7 SER H 1.80 18 CYS H 19 LEU H 1.80 15 LYS H 16 LEU H 1.80 5 LEU H 6 ALA H 1.80 19 LEU H 20 VAL H 1.80 8 LEU H 8 LEU HA 1.80 7 SER H 7 SER HB3 1.80 17 PHE H 17 PHE HB2 1.80 24 CYS H 24 CYS QB 1.80 18 CYS H 18 CYS HB2 1.80 12 PHE H 12 PHE HB2 1.80 12 PHE H 12 PHE HB3 1.80 21 THR H 21 THR HB 1.80 22 LYS HA 23 LYS H 1.80 7 SER HB3 8 LEU H 1.80 7 SER HA 10 ALA H 1.80 7 SER HB2 8 LEU H 1.80 19 LEU H 21 THR H 1.80 9 ALA HA 13 GLY H 1.80 15 LYS H 17 PHE H 1.80 21 THR H 22 LYS H 1.80 8 LEU HA 9 ALA H 1.80 3 PRO HA 6 ALA H 1.80 18 CYS HA 21 THR H 1.80 5 LEU HA 9 ALA H 1.80 4 ILE HA 7 SER H 1.80 9 ALA HA 12 PHE H 1.80 23 LYS H 24 CYS H 1.80 10 ALA H 11 LYS H 1.80 15 LYS HA 18 CYS H 1.80 15 LYS HA 16 LEU H 1.80 11 LYS H 11 LYS HB2 1.80 23 LYS H 23 LYS HB3 1.80 8 LEU H 8 LEU HB2 1.80 11 LYS HB2 12 PHE H 1.80 8 LEU H 8 LEU HB3 1.80 11 LYS HB3 12 PHE H 1.80 18 CYS HB2 19 LEU H 1.80 19 LEU H 20 VAL HA 1.80 7 SER H 9 ALA H 1.80 20 VAL H 21 THR H 1.80 15 LYS HA 17 PHE H 1.80 7 SER HA 11 LYS H 1.80 17 PHE HB2 18 CYS H 1.80 19 LEU HA 20 VAL H 1.80 21 THR HA 22 LYS H 1.80 10 ALA H 12 PHE H 1.80 3 PRO HA 4 ILE HA 1.80 18 CYS H 18 CYS HB3 1.80 18 CYS H 20 VAL H 1.80 14 PRO HA 17 PHE HB3 1.80 2 LEU HA 5 LEU H 1.80 18 CYS H 18 CYS HA 1.80 23 LYS H 23 LYS HB2 1.80 19 LEU HA 22 LYS H 1.80 14 PRO HA 17 PHE HB2 1.80 15 LYS H 15 LYS HB3 1.80 8 LEU HB3 9 ALA H 1.80 15 LYS H 15 LYS HB2 1.80 8 LEU HA 11 LYS H 1.80 6 ALA HA 10 ALA H 1.80 22 LYS H 22 LYS HA 1.80 22 LYS H 22 LYS QD 1.80 18 CYS HB2 24 CYS H 1.80 19 LEU H 19 LEU HG 1.80 3 PRO QG 4 ILE H 1.80 23 LYS H 23 LYS QE 1.80 8 LEU H 8 LEU HG 1.80 18 CYS HB3 24 CYS H 1.80 8 LEU HG 9 ALA H 1.80 18 CYS HB3 24 CYS QB 1.80 14 PRO HD3 15 LYS H 1.80 3 PRO HD3 4 ILE H 1.80 11 LYS H 11 LYS HD2 1.80 9 ALA HA 12 PHE QD 1.80 3 PRO HD2 4 ILE H 1.80 5 LEU H 5 LEU HG 1.80 13 GLY H 14 PRO QG 1.80 14 PRO QG 15 LYS H 1.80 12 PHE H 12 PHE QE 1.80 6 ALA H 6 ALA QB 1.80 10 ALA QB 13 GLY H 1.80 5 LEU H 6 ALA QB 1.80 6 ALA QB 7 SER H 1.80 10 ALA QB 11 LYS HA 1.80 7 SER HA 10 ALA QB 1.80 3 PRO HA 6 ALA QB 1.80 17 PHE QE 21 THR QG2 1.80 17 PHE QD 21 THR QG2 1.80 21 THR QG2 23 LYS QE 1.80 1 PHE HA 1 PHE QB 1.80 1 PHE QD 3 PRO QD 1.80 3 PRO QB 4 ILE H 1.80 4 ILE H 4 ILE QG1 1.80 4 ILE QG1 5 LEU HA 1.80 7 SER QB 8 LEU QB 1.80 8 LEU QB 9 ALA H 1.80 8 LEU QQD 9 ALA H 1.80 9 ALA H 11 LYS QB 1.80 11 LYS HA 11 LYS QD 1.80 11 LYS HA 14 PRO QD 1.80 11 LYS QB 11 LYS QD 1.80 11 LYS QB 13 GLY H 1.80 11 LYS QD 12 PHE QD 1.80 11 LYS QD 12 PHE QE 1.80 12 PHE QB 13 GLY H 1.80 13 GLY H 14 PRO QB 1.80 13 GLY H 14 PRO QD 1.80 14 PRO QB 15 LYS H 1.80 15 LYS HA 18 CYS QB 1.80 16 LEU H 20 VAL QQG 1.80 16 LEU QQD 17 PHE H 1.80 17 PHE H 20 VAL QQG 1.80 17 PHE QB 18 CYS H 1.80 17 PHE QB 20 VAL H 1.80 17 PHE QD 20 VAL QQG 1.80 18 CYS H 18 CYS QB 1.80 18 CYS QB 19 LEU H 1.80 18 CYS QB 19 LEU HA 1.80 18 CYS QB 21 THR H 1.80 19 LEU H 19 LEU QB 1.80 19 LEU H 20 VAL QQG 1.80 19 LEU QB 20 VAL H 1.80 20 VAL QQG 21 THR H 1.80 23 LYS H 23 LYS QB 1.80 23 LYS QB 24 CYS H 1.80
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