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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624745 |
6c41   |
30396 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 PHE H 2 PHE HA 1.80 2 PHE QB 2 PHE QD 1.80 3 GLN H 3 GLN HA 1.80 3 GLN H 3 GLN QG 1.80 3 GLN H 3 GLN QB 1.80 3 GLN QB 3 GLN HA 1.80 3 GLN QB 3 GLN H 1.80 3 GLN HA 3 GLN QB 1.80 3 GLN QE2 3 GLN QG 1.80 4 PHE H 4 PHE HA 1.80 4 PHE H 4 PHE QB 1.80 4 PHE QB 4 PHE H 1.80 4 PHE HA 4 PHE QB 1.80 5 LEU H 5 LEU HA 1.80 5 LEU H 5 LEU QB 1.80 5 LEU H 5 LEU QQD 1.80 5 LEU HA 5 LEU QQD 1.80 5 LEU HA 5 LEU QB 1.80 5 LEU QQD 5 LEU QB 1.80 5 LEU QB 5 LEU QQD 1.80 5 LEU QB 5 LEU HA 1.80 5 LEU QQD 5 LEU HA 1.80 5 LEU HA 5 LEU H 1.80 5 LEU QB 5 LEU H 1.80 5 LEU QQD 5 LEU H 1.80 6 GLY H 6 GLY QA 1.80 6 GLY QA 6 GLY H 1.80 7 LYS H 7 LYS HA 1.80 7 LYS H 7 LYS QB 1.80 7 LYS H 7 LYS QD 1.80 7 LYS H 7 LYS QG 1.80 7 LYS QD 7 LYS QG 1.80 7 LYS QB 7 LYS QD 1.80 7 LYS QB 7 LYS QG 1.80 7 LYS QG 7 LYS QD 1.80 7 LYS QD 7 LYS QE 1.80 7 LYS QB 7 LYS HA 1.80 7 LYS QE 7 LYS QD 1.80 7 LYS QE 7 LYS QG 1.80 7 LYS QD 7 LYS HA 1.80 7 LYS QD 7 LYS QB 1.80 7 LYS QG 7 LYS HA 1.80 7 LYS QD 7 LYS H 1.80 7 LYS QB 7 LYS H 1.80 7 LYS HA 7 LYS H 1.80 7 LYS QG 7 LYS QE 1.80 8 ILE H 8 ILE HA 1.80 8 ILE H 8 ILE HB 1.80 8 ILE H 8 ILE QG1 1.80 8 ILE H 8 ILE QD1 1.80 8 ILE HB 8 ILE QD1 1.80 8 ILE HB 8 ILE QG1 1.80 8 ILE QD1 8 ILE HB 1.80 8 ILE QG1 8 ILE HB 1.80 8 ILE QD1 8 ILE HA 1.80 8 ILE HA 8 ILE QG1 1.80 8 ILE HB 8 ILE H 1.80 8 ILE HA 8 ILE H 1.80 8 ILE HA 8 ILE QD1 1.80 8 ILE QD1 8 ILE H 1.80 8 ILE QG1 8 ILE HA 1.80 8 ILE HB 8 ILE HA 1.80 9 ILE H 9 ILE HA 1.80 9 ILE H 9 ILE HB 1.80 9 ILE H 9 ILE QG1 1.80 9 ILE HB 9 ILE HA 1.80 9 ILE HB 9 ILE QG1 1.80 9 ILE QD1 9 ILE HA 1.80 9 ILE HB 9 ILE H 1.80 9 ILE QG1 9 ILE H 1.80 9 ILE HA 9 ILE H 1.80 9 ILE QD1 9 ILE H 1.80 9 ILE QG1 9 ILE HB 1.80 9 ILE HA 9 ILE HB 1.80 9 ILE HA 9 ILE QD1 1.80 10 HIS H 10 HIS HA 1.80 10 HIS H 10 HIS QB 1.80 10 HIS QB 10 HIS HA 1.80 10 HIS HD2 10 HIS HA 1.80 10 HIS HD1 10 HIS HA 0.00 11 HIS H 11 HIS HA 1.80 11 HIS H 11 HIS QB 1.80 11 HIS QB 11 HIS H 1.80 11 HIS QB 11 HIS HA 1.80 11 HIS HD2 11 HIS H 1.80 11 HIS HD1 11 HIS H 0.00 11 HIS H 11 HIS HD2 1.80 11 HIS H 11 HIS HD1 0.00 11 HIS HD2 11 HIS QB 1.80 11 HIS HD1 11 HIS QB 0.00 11 HIS HD2 11 HIS HA 1.80 11 HIS HD1 11 HIS HA 0.00 11 HIS QB 11 HIS HD2 1.80 11 HIS QB 11 HIS HD1 0.00 11 HIS HA 11 HIS QB 1.80 12 VAL H 12 VAL HA 1.80 12 VAL H 12 VAL HB 1.80 12 VAL H 12 VAL QQG 1.80 12 VAL QQG 12 VAL HA 1.80 12 VAL QQG 12 VAL H 1.80 12 VAL HB 12 VAL H 1.80 12 VAL HA 12 VAL QQG 1.80 12 VAL HB 12 VAL HA 1.80 12 VAL HA 12 VAL H 1.80 13 GLY H 13 GLY QA 1.80 13 GLY QA 13 GLY H 1.80 14 ASN H 14 ASN HA 1.80 14 ASN H 14 ASN QB 1.80 14 ASN QB 14 ASN H 1.80 14 ASN QB 14 ASN HA 1.80 14 ASN QD2 14 ASN QB 1.80 14 ASN QD2 14 ASN HA 1.80 14 ASN QB 14 ASN QD2 1.80 15 PHE H 15 PHE HA 1.80 15 PHE H 15 PHE QB 1.80 15 PHE QB 15 PHE HA 1.80 15 PHE HA 15 PHE QB 1.80 16 VAL H 16 VAL HA 1.80 16 VAL H 16 VAL HB 1.80 16 VAL H 16 VAL QQG 1.80 16 VAL QQG 16 VAL HA 1.80 16 VAL HA 16 VAL QQG 1.80 16 VAL HA 16 VAL H 1.80 16 VAL HB 16 VAL H 1.80 16 VAL QQG 16 VAL H 1.80 16 VAL HB 16 VAL HA 1.80 17 HIS H 17 HIS HA 1.80 17 HIS H 17 HIS QB 1.80 17 HIS QB 17 HIS H 1.80 18 GLY H 18 GLY QA 1.80 19 PHE H 19 PHE HA 1.80 19 PHE H 19 PHE QB 1.80 19 PHE QB 19 PHE HA 1.80 20 SER H 20 SER HA 1.80 20 SER HA 20 SER H 1.80 21 HIS H 21 HIS HA 1.80 21 HIS QB 21 HIS HA 1.80 22 VAL H 22 VAL HB 1.80 22 VAL H 22 VAL QQG 1.80 22 VAL QQG 22 VAL H 1.80 22 VAL HB 22 VAL H 1.80 22 VAL HA 22 VAL QQG 1.80 23 PHE H 23 PHE QB 1.80 23 PHE QB 23 PHE HA 1.80 3 GLN H 4 PHE H 1.80 3 GLN H 2 PHE HA 1.80 3 GLN HA 4 PHE H 1.80 4 PHE H 3 GLN H 1.80 4 PHE H 3 GLN HA 1.80 4 PHE H 3 GLN QG 1.80 4 PHE H 3 GLN QB 1.80 4 PHE H 5 LEU HG 1.80 4 PHE H 5 LEU QQD 1.80 4 PHE QB 5 LEU H 1.80 5 LEU H 6 GLY H 1.80 5 LEU H 4 PHE HA 1.80 5 LEU H 4 PHE QB 1.80 6 GLY H 5 LEU H 1.80 6 GLY H 7 LYS H 1.80 6 GLY H 5 LEU HA 1.80 6 GLY H 5 LEU QB 1.80 7 LYS H 6 GLY H 1.80 7 LYS H 6 GLY QA 1.80 7 LYS QD 8 ILE QG1 1.80 7 LYS QD 8 ILE HB 1.80 8 ILE H 9 ILE H 1.80 8 ILE H 7 LYS HA 1.80 8 ILE H 9 ILE QG1 1.80 8 ILE HB 9 ILE H 1.80 9 ILE H 8 ILE H 1.80 9 ILE H 10 HIS H 1.80 9 ILE H 8 ILE HA 1.80 9 ILE H 10 HIS QB 1.80 9 ILE H 8 ILE HB 1.80 9 ILE H 8 ILE QG1 1.80 9 ILE QD1 10 HIS QB 1.80 10 HIS H 9 ILE H 1.80 10 HIS H 9 ILE HA 1.80 10 HIS H 9 ILE HB 1.80 11 HIS H 12 VAL H 1.80 11 HIS H 12 VAL QQG 1.80 11 HIS QB 12 VAL H 1.80 12 VAL H 11 HIS H 1.80 12 VAL H 11 HIS HA 1.80 12 VAL H 11 HIS QB 1.80 12 VAL QQG 11 HIS H 1.80 13 GLY H 14 ASN H 1.80 13 GLY H 12 VAL HB 1.80 13 GLY H 12 VAL QQG 1.80 14 ASN H 13 GLY H 1.80 14 ASN H 13 GLY QA 1.80 14 ASN QB 15 PHE H 1.80 15 PHE H 16 VAL H 1.80 15 PHE H 14 ASN HA 1.80 15 PHE H 14 ASN QB 1.80 15 PHE H 16 VAL QQG 1.80 15 PHE QB 16 VAL H 1.80 16 VAL H 15 PHE H 1.80 16 VAL H 15 PHE HA 1.80 16 VAL H 15 PHE QB 1.80 16 VAL QQG 15 PHE QB 1.80 16 VAL HA 17 HIS H 1.80 16 VAL QQG 15 PHE H 1.80 17 HIS H 18 GLY H 1.80 17 HIS H 16 VAL H 1.80 17 HIS H 16 VAL HA 1.80 17 HIS H 16 VAL HB 1.80 17 HIS H 16 VAL QQG 1.80 18 GLY H 19 PHE H 1.80 18 GLY H 17 HIS H 1.80 18 GLY QA 19 PHE H 1.80 13 GLY H 12 VAL HA 1.80 19 PHE H 20 SER H 1.80 19 PHE H 18 GLY QA 1.80 20 SER H 19 PHE QB 1.80 20 SER H 19 PHE HA 1.80 20 SER QB 21 HIS H 1.80 21 HIS H 22 VAL H 1.80 21 HIS H 20 SER HA 1.80 22 VAL H 21 HIS H 1.80 22 VAL H 21 HIS HA 1.80 22 VAL H 21 HIS QB 1.80 23 PHE H 22 VAL HA 1.80 23 PHE H 22 VAL HB 1.80 23 PHE H 22 VAL QQG 1.80 3 GLN H 5 LEU H 1.80 5 LEU QB 8 ILE QG1 1.80 5 LEU HA 8 ILE H 1.80 5 LEU H 3 GLN H 1.80 6 GLY H 3 GLN HA 1.80 6 GLY QA 9 ILE H 1.80 3 GLN HA 6 GLY H 1.80 7 LYS HA 10 HIS QB 1.80 8 ILE H 5 LEU HA 1.80 8 ILE HA 11 HIS H 1.80 9 ILE H 6 GLY QA 1.80 10 HIS H 7 LYS HA 1.80 10 HIS QB 7 LYS HA 1.80 11 HIS H 8 ILE HA 1.80 13 GLY H 15 PHE H 1.80 13 GLY QA 17 HIS H 1.80 15 PHE H 13 GLY H 1.80 16 VAL HA 19 PHE H 1.80 17 HIS H 13 GLY QA 1.80 18 GLY QA 21 HIS H 1.80 19 PHE H 16 VAL HA 1.80 21 HIS H 18 GLY QA 1.80
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