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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615745 |
2ncy   |
26040 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
4 ALA H 4 ALA QB 1.80 3 ASN H 3 ASN HB3 1.80 2 LEU H 2 LEU QB 1.80 2 LEU QB 3 ASN H 1.80 2 LEU HG 3 ASN H 1.80 3 ASN H 4 ALA QB 1.80 8 VAL HA 8 VAL QQG 1.80 2 LEU QB 2 LEU QD2 1.80 2 LEU QD2 5 LEU HG 1.80 2 LEU HA 2 LEU HG 1.80 2 LEU QB 2 LEU HG 1.80 9 PHE H 9 PHE HB3 1.80 5 LEU H 5 LEU HG 1.80 5 LEU H 5 LEU QD1 1.80 18 LEU H 18 LEU QQD 1.80 5 LEU H 5 LEU QB 1.80 5 LEU HA 5 LEU QD2 1.80 2 LEU QB 5 LEU HG 1.80 5 LEU QB 5 LEU QD2 1.80 2 LEU QB 5 LEU QD1 1.80 5 LEU QB 5 LEU QD1 1.80 8 VAL H 8 VAL HB 1.80 8 VAL H 9 PHE H 1.80 9 PHE H 9 PHE HB2 1.80 17 LYS HA 21 ASN H 1.80 6 LYS H 6 LYS QD 1.80 6 LYS HA 6 LYS QG 1.80 6 LYS QD 7 LYS H 1.80 7 LYS H 7 LYS HG2 1.80 7 LYS H 7 LYS HG3 1.80 7 LYS HA 7 LYS QD 1.80 15 ALA HA 18 LEU HG 1.80 7 LYS HA 7 LYS HG3 1.80 6 LYS H 7 LYS HA 1.80 23 VAL HA 23 VAL QG1 1.80 23 VAL HA 23 VAL QG2 1.80 2 LEU QD2 5 LEU QD1 1.80 22 HIS H 22 HIS HB3 1.80 8 VAL HB 14 GLU H 1.80 14 GLU HA 14 GLU QG 1.80 12 ILE H 12 ILE QG2 1.80 12 ILE H 12 ILE QD1 1.80 12 ILE HA 12 ILE QD1 1.80 18 LEU QQD 19 ILE HA 1.80 12 ILE HB 12 ILE QD1 1.80 12 ILE QG2 12 ILE QD1 1.80 8 VAL HA 13 HIS H 1.80 16 ILE H 16 ILE QG2 1.80 22 HIS HB3 22 HIS HD2 1.80 22 HIS HD2 23 VAL HA 1.80 19 ILE HA 22 HIS HD2 1.80 8 VAL H 9 PHE HB2 1.80 13 HIS HA 13 HIS HD2 1.80 3 ASN H 4 ALA H 1.80 22 HIS H 24 GLN QE2 1.80 17 LYS H 17 LYS QB 1.80 24 GLN QB 24 GLN QE2 1.80 24 GLN HA 24 GLN QE2 1.80 17 LYS H 17 LYS QG 1.80 17 LYS H 17 LYS QE 1.80 4 ALA HA 7 LYS QB 1.80 17 LYS HA 17 LYS QD 1.80 17 LYS HA 17 LYS QG 1.80 16 ILE QG2 17 LYS QB 1.80 17 LYS QB 17 LYS QD 1.80 15 ALA H 15 ALA QB 1.80 20 ASN HA 23 VAL H 1.80 13 HIS H 14 GLU QG 1.80 18 LEU QB 19 ILE H 1.80 22 HIS HD2 23 VAL HB 1.80 2 LEU H 3 ASN H 1.80 4 ALA H 5 LEU H 1.80 22 HIS H 23 VAL HB 1.80 16 ILE H 18 LEU QB 1.80 8 VAL HB 14 GLU QG 1.80 17 LYS QG 17 LYS QE 1.80 2 LEU QB 3 ASN HA 1.80 3 ASN HA 5 LEU QB 1.80 8 VAL QQG 9 PHE HA 1.80 16 ILE QG2 17 LYS HA 1.80 19 ILE HA 23 VAL H 1.80 12 ILE QD1 13 HIS H 1.80 12 ILE H 16 ILE QD1 1.80 9 PHE H 10 GLN H 1.80 16 ILE H 19 ILE H 1.80 21 ASN H 22 HIS H 1.80 11 PRO QG 13 HIS H 1.80 11 PRO QG 14 GLU H 1.80 8 VAL HB 9 PHE H 1.80 3 ASN H 3 ASN HB2 1.80 17 LYS QG 18 LEU HA 1.80 6 LYS HA 6 LYS QD 1.80 16 ILE QG2 20 ASN HA 1.80 16 ILE HA 18 LEU QB 1.80 4 ALA QB 5 LEU H 1.80 2 LEU QB 4 ALA H 1.80 4 ALA H 5 LEU QB 1.80 22 HIS H 23 VAL H 1.80 16 ILE H 17 LYS HA 1.80 15 ALA HA 19 ILE H 1.80 17 LYS QB 18 LEU H 1.80 13 HIS HB2 14 GLU H 1.80 13 HIS HB3 14 GLU H 1.80 16 ILE HA 19 ILE H 1.80 8 VAL HA 11 PRO QG 1.80 2 LEU HG 5 LEU HA 1.80 16 ILE HA 16 ILE QD1 1.80 16 ILE HA 16 ILE QG2 1.80 19 ILE HA 23 VAL HA 1.80 16 ILE HA 17 LYS HA 1.80 2 LEU HA 3 ASN HA 1.80 22 HIS HA 23 VAL HA 1.80 3 ASN HA 7 LYS QE 1.80 11 PRO QG 13 HIS HD2 1.80 9 PHE H 11 PRO QD 1.80 8 VAL HA 14 GLU H 1.80 5 LEU HA 5 LEU HG 1.80 12 ILE HB 16 ILE QD1 1.80 2 LEU HG 5 LEU QD1 1.80 17 LYS HA 20 ASN H 1.80 3 ASN HA 5 LEU H 1.80 7 LYS HA 9 PHE H 1.80 10 GLN H 11 PRO QD 1.80 11 PRO QD 14 GLU H 1.80 21 ASN HB2 24 GLN QE2 1.80 21 ASN HB3 24 GLN QE2 1.80 9 PHE H 10 GLN QG 1.80 9 PHE QE 10 GLN HA 1.80 5 LEU HA 6 LYS QD 1.80 7 LYS HA 7 LYS HG2 1.80 1 GLY HA2 3 ASN H 1.80 1 GLY HA3 3 ASN H 1.80 4 ALA H 5 LEU HG 1.80 17 LYS HA 18 LEU HA 1.80 15 ALA HA 18 LEU QB 1.80 17 LYS QD 18 LEU HA 1.80 23 VAL HB 24 GLN QE2 1.80 9 PHE QE 10 GLN H 1.80 19 ILE HA 22 HIS H 1.80 8 VAL HB 14 GLU HA 1.80 2 LEU HG 3 ASN HA 1.80 7 LYS H 7 LYS QD 1.80 17 LYS HA 17 LYS QE 1.80 22 HIS HA 22 HIS HD2 1.80 8 VAL HA 13 HIS HD2 1.80 8 VAL H 9 PHE HB3 1.80 2 LEU HG 5 LEU H 1.80 17 LYS QD 18 LEU H 1.80 17 LYS H 17 LYS QD 1.80 2 LEU H 2 LEU HG 1.80 8 VAL HB 13 HIS H 1.80 1 GLY QA 2 LEU HA 1.80 1 GLY QA 2 LEU QB 1.80 2 LEU HA 3 ASN QB 1.80 3 ASN H 3 ASN QB 1.80 3 ASN HA 7 LYS QG 1.80 3 ASN QB 3 ASN QD2 1.80 3 ASN QB 4 ALA H 1.80 3 ASN QB 4 ALA HA 1.80 6 LYS H 7 LYS QG 1.80 7 LYS H 7 LYS QG 1.80 7 LYS HA 7 LYS QG 1.80 8 VAL H 9 PHE QB 1.80 8 VAL HA 11 PRO QB 1.80 8 VAL HA 13 HIS QB 1.80 8 VAL HB 14 GLU QB 1.80 13 HIS H 14 GLU QB 1.80 13 HIS QB 14 GLU H 1.80 16 ILE QG2 20 ASN QB 1.80 17 LYS H 20 ASN QB 1.80 17 LYS HA 20 ASN QB 1.80 17 LYS HA 21 ASN QD2 1.80 20 ASN H 23 VAL QG2 1.80 20 ASN H 23 VAL QG1 0.00 20 ASN HA 23 VAL QG2 1.80 20 ASN HA 23 VAL QG1 0.00 20 ASN QB 21 ASN H 1.80 20 ASN QB 21 ASN QD2 1.80 20 ASN QB 22 HIS H 1.80 20 ASN QB 23 VAL QG2 1.80 20 ASN QB 23 VAL QG1 0.00 21 ASN H 21 ASN QB 1.80 21 ASN H 21 ASN QD2 1.80 21 ASN H 23 VAL QG2 1.80 21 ASN H 23 VAL QG1 0.00 21 ASN HA 21 ASN QD2 1.80 21 ASN QB 21 ASN QD2 1.80 21 ASN QB 24 GLN QE2 1.80 22 HIS HA 23 VAL QG2 1.80 22 HIS HA 23 VAL QG1 0.00 22 HIS HB3 23 VAL QG2 1.80 22 HIS HB3 23 VAL QG1 0.00 22 HIS HD2 23 VAL QG2 1.80 22 HIS HD2 23 VAL QG1 0.00 23 VAL H 23 VAL QG2 1.80 23 VAL H 23 VAL QG1 0.00 23 VAL HA 23 VAL QG2 1.80 23 VAL HA 23 VAL QG1 0.00
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