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 |
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614508 |
1cqu   |
4551 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 LYS H 1 MET HA 3.20 2 LYS HA 20 ASN HA 3.20 2 LYS H 39 ALA H 4.50 2 LYS QB 39 ALA QB 4.50 2 LYS HA 20 ASN QB 4.50 3 VAL H 3 VAL QG1 3.60 3 VAL H 3 VAL QG2 3.60 3 VAL H 4 ILE H 4.50 3 VAL H 21 VAL H 3.60 3 VAL HA 38 GLU HA 3.60 3 VAL H 2 LYS HA 3.20 3 VAL H 19 LYS H 3.60 3 VAL H 20 ASN H 3.60 3 VAL H 20 ASN HA 2.70 3 VAL H 21 VAL H 4.50 3 VAL HA 18 ILE HA 4.50 4 ILE H 3 VAL HA 3.20 4 ILE H 4 ILE QG2 3.60 4 ILE H 3 VAL QG1 3.60 4 ILE H 37 ILE H 3.60 4 ILE HA 18 ILE HA 2.70 4 ILE H 39 ALA H 4.50 4 ILE HA 18 ILE HB 4.50 4 ILE HA 18 ILE QG1 4.50 5 PHE H 4 ILE HA 3.20 5 PHE H 5 PHE HB3 4.50 5 PHE H 5 PHE HB2 4.50 5 PHE HD1 9 VAL QG2 4.20 5 PHE H 4 ILE QG2 4.60 5 PHE QD 3 VAL QG1 4.50 5 PHE QE 9 VAL QG2 3.60 5 PHE HZ 21 VAL QG2 3.60 5 PHE QE 30 LEU QD2 3.20 5 PHE QD 30 LEU QD1 4.50 5 PHE HZ 30 LEU QD1 4.50 5 PHE H 5 PHE QD 3.60 5 PHE HA 36 ALA HA 2.70 5 PHE H 17 GLU H 4.50 5 PHE H 18 ILE HA 3.60 5 PHE QD 5 PHE HB3 4.50 5 PHE QD 5 PHE HB2 4.50 5 PHE QB 17 GLU HG3 4.50 6 LEU H 5 PHE HA 2.70 6 LEU H 36 ALA HA 3.20 6 LEU H 5 PHE QB 3.60 6 LEU H 6 LEU QB 3.20 6 LEU H 6 LEU HG 3.20 6 LEU H 36 ALA QB 4.50 6 LEU H 6 LEU QD1 4.50 6 LEU H 7 LYS H 3.20 7 LYS H 6 LEU HA 4.50 7 LYS H 5 PHE HB2 4.50 7 LYS H 7 LYS QB 3.60 7 LYS H 15 LYS HA 4.50 7 LYS H 7 LYS HA 4.50 8 ASP H 7 LYS HA 3.20 8 ASP H 8 ASP HB3 2.70 8 ASP H 7 LYS QB 3.20 8 ASP H 7 LYS QB 4.50 8 ASP H 7 LYS QG 3.60 8 ASP HA 15 LYS HA 4.50 9 VAL H 8 ASP HA 3.20 9 VAL H 9 VAL HA 3.60 9 VAL H 8 ASP QB 3.60 9 VAL H 9 VAL HB 3.20 9 VAL H 9 VAL QG2 3.60 9 VAL H 13 GLY H 4.50 10 LYS H 9 VAL HA 3.20 10 LYS H 10 LYS QB 3.20 10 LYS H 9 VAL QG1 3.60 11 GLY H 11 GLY HA3 3.60 11 GLY H 11 GLY HA2 4.50 11 GLY H 10 LYS HA 2.70 12 LYS H 12 LYS QB 3.20 12 LYS H 10 LYS HA 4.50 12 LYS H 13 GLY H 3.20 13 GLY H 13 GLY HA3 3.60 13 GLY H 13 GLY HA2 3.60 13 GLY H 9 VAL HB 3.60 13 GLY H 12 LYS QB 3.20 13 GLY HA3 5 PHE QD 4.50 13 GLY HA3 5 PHE QE 4.50 13 GLY HA3 5 PHE HZ 4.50 13 GLY H 8 ASP HA 4.50 14 LYS H 13 GLY HA3 2.70 14 LYS H 13 GLY HA2 3.20 14 LYS H 15 LYS HD3 4.50 14 LYS H 14 LYS QB 3.20 14 LYS H 14 LYS QG 3.60 14 LYS H 17 GLU QB 4.50 15 LYS HA 7 LYS HA 4.50 16 GLY H 15 LYS HA 2.70 16 GLY H 16 GLY HA3 3.20 16 GLY H 16 GLY HA2 4.50 16 GLY H 15 LYS QG 4.50 16 GLY H 17 GLU H 3.60 16 GLY HA3 47 LEU QQD 4.50 16 GLY HA3 4 ILE QD1 4.50 16 GLY HA3 4 ILE QG1 4.50 16 GLY HA3 4 ILE QG2 0.00 16 GLY HA2 47 LEU QQD 4.50 16 GLY HA2 4 ILE QD1 4.50 16 GLY HA2 4 ILE QG2 4.50 16 GLY HA2 4 ILE QG1 0.00 17 GLU H 17 GLU HA 3.60 17 GLU H 16 GLY QA 4.50 17 GLU H 5 PHE HB3 3.60 17 GLU H 5 PHE HB2 4.50 17 GLU H 17 GLU HG2 3.60 17 GLU H 17 GLU HB3 3.20 17 GLU H 17 GLU HB2 3.60 17 GLU H 15 LYS HA 4.50 18 ILE H 17 GLU HA 2.70 18 ILE H 18 ILE HA 4.50 18 ILE H 17 GLU HB2 3.60 18 ILE H 18 ILE HB 3.20 18 ILE H 18 ILE QG2 4.50 18 ILE HA 4 ILE HB 4.50 18 ILE HA 4 ILE QG1 4.50 18 ILE HA 17 GLU HA 4.50 18 ILE HA 19 LYS HA 4.50 18 ILE HA 3 VAL QG2 5.50 18 ILE HA 3 VAL QG1 0.00 18 ILE HA 19 LYS QB 4.50 19 LYS H 18 ILE HA 2.70 19 LYS H 18 ILE QG2 3.60 4 ILE HA 19 LYS H 4.50 20 ASN HD21 20 ASN HB3 4.50 20 ASN H 20 ASN HB3 3.60 20 ASN H 20 ASN HB3 3.60 20 ASN H 19 LYS QB 3.60 20 ASN H 2 LYS HA 4.50 20 ASN HA 2 LYS QB 4.50 20 ASN HA 2 LYS QG 4.50 20 ASN HA 21 VAL QG2 5.00 20 ASN HA 21 VAL QG1 0.00 20 ASN HA 21 VAL HA 4.50 20 ASN HA 3 VAL QG2 4.50 20 ASN HA 3 VAL QG1 0.00 21 VAL H 20 ASN HA 2.70 21 VAL H 21 VAL QG2 4.50 21 VAL H 21 VAL QG1 3.20 21 VAL QG2 30 LEU QD1 3.60 21 VAL QG2 30 LEU QD2 0.00 21 VAL QG1 3 VAL QG1 4.50 21 VAL QG2 3 VAL QG1 0.00 21 VAL QG1 30 LEU QD1 3.60 22 ALA H 22 ALA HA 3.60 22 ALA H 21 VAL HB 3.20 22 ALA H 22 ALA QB 3.20 22 ALA H 21 VAL QG2 4.50 22 ALA H 21 VAL QG1 3.60 23 ASP H 23 ASP HA 3.60 23 ASP H 22 ALA HA 2.70 23 ASP H 23 ASP HB3 3.20 23 ASP HA 20 ASN HB2 3.60 23 ASP H 24 GLY H 4.50 23 ASP HA 26 ALA QB 3.60 23 ASP HA 1 MET QB 3.60 24 GLY H 24 GLY HA3 2.70 24 GLY H 23 ASP HA 4.50 24 GLY H 23 ASP HB3 3.60 24 GLY H 23 ASP HB2 3.60 24 GLY H 22 ALA QB 3.60 24 GLY QA 1 MET QB 4.60 25 TYR QD 25 TYR HA 3.60 25 TYR QD 25 TYR QB 3.20 25 TYR H 24 GLY QA 3.60 25 TYR H 25 TYR QB 3.20 25 TYR QD 25 TYR HB2 3.20 25 TYR QD 29 PHE HB2 4.50 25 TYR QD 21 VAL HB 4.60 25 TYR H 22 ALA QB 3.20 25 TYR QD 21 VAL QG2 3.60 25 TYR QD 21 VAL QG1 3.60 25 TYR QD 30 LEU QD1 3.60 25 TYR QE 30 LEU HG 4.50 25 TYR QD 21 VAL QG2 4.50 25 TYR QE 30 LEU QD1 3.20 25 TYR QE 30 LEU QD2 3.20 25 TYR HB3 22 ALA QB 4.50 25 TYR HB2 22 ALA QB 4.50 26 ALA H 26 ALA HA 3.60 26 ALA H 25 TYR HB2 3.60 26 ALA H 22 ALA QB 3.60 26 ALA H 21 VAL QG1 3.60 26 ALA H 26 ALA QB 3.20 26 ALA HA 30 LEU QB 3.20 26 ALA HA 30 LEU HG 3.60 26 ALA H 27 ASN H 3.60 26 ALA HA 21 VAL QG2 4.50 26 ALA HA 21 VAL QG1 0.00 27 ASN H 27 ASN HA 3.60 27 ASN H 27 ASN HB3 2.70 27 ASN H 26 ALA QB 3.20 27 ASN HD22 27 ASN HB3 3.20 27 ASN HA 31 PHE HB3 4.50 27 ASN HA 31 PHE HB2 4.50 28 ASN H 28 ASN HB2 2.70 28 ASN HD22 28 ASN HB2 4.50 28 ASN H 29 PHE H 3.60 28 ASN HD21 28 ASN HB2 3.60 28 ASN HA 32 LYS HB3 4.50 29 PHE H 29 PHE HB3 3.20 29 PHE QE 30 LEU QD2 4.50 29 PHE QE 30 LEU QD1 0.00 29 PHE QE 35 LEU QQD 3.20 29 PHE QD 29 PHE HB2 3.20 29 PHE QD 29 PHE HB3 3.60 29 PHE QD 30 LEU HG 3.20 29 PHE QD 30 LEU QD2 4.20 29 PHE H 30 LEU H 4.50 30 LEU H 30 LEU HA 3.60 30 LEU H 26 ALA HA 3.60 30 LEU H 29 PHE QB 3.20 30 LEU H 30 LEU QB 3.60 30 LEU H 30 LEU HG 3.20 30 LEU H 30 LEU QD2 4.50 30 LEU H 30 LEU QD1 0.00 30 LEU H 30 LEU QD2 4.50 30 LEU H 30 LEU QD1 0.00 30 LEU HA 35 LEU QQD 3.60 30 LEU HG 35 LEU QQD 4.50 30 LEU H 31 PHE H 3.20 30 LEU QD1 3 VAL QG2 3.60 30 LEU QD1 3 VAL QG1 0.00 30 LEU HA 35 LEU QB 3.20 30 LEU HA 35 LEU HG 3.60 31 PHE H 31 PHE QD 4.50 31 PHE H 31 PHE HB2 4.50 31 PHE H 31 PHE HB3 3.20 31 PHE H 30 LEU QB 3.20 31 PHE H 30 LEU HG 3.20 31 PHE QD 27 ASN HA 3.20 31 PHE QD 38 GLU HA 4.50 31 PHE QE 37 ILE HA 3.60 31 PHE QD 31 PHE HB3 3.60 31 PHE QE 1 MET QE 4.50 31 PHE HZ 1 MET HB3 4.50 31 PHE QE 3 VAL HB 5.00 31 PHE QD 30 LEU HG 5.00 31 PHE QD 36 ALA QB 4.50 31 PHE QE 36 ALA QB 4.50 31 PHE QE 3 VAL QG2 2.70 31 PHE HZ 3 VAL QG2 2.70 31 PHE HZ 3 VAL QG1 3.60 31 PHE QD 27 ASN HA 3.20 31 PHE H 27 ASN HA 3.20 32 LYS H 32 LYS HA 4.50 32 LYS H 31 PHE HB3 3.60 32 LYS H 32 LYS QD 4.50 32 LYS H 32 LYS QB 3.60 33 GLN H 33 GLN HA 3.60 33 GLN H 33 GLN QB 3.20 33 GLN H 33 GLN QG 3.60 33 GLN H 34 GLY H 3.60 33 GLN H 31 PHE QB 4.50 33 GLN H 30 LEU HA 4.50 33 GLN H 32 LYS HA 4.50 34 GLY H 34 GLY QA 3.20 34 GLY H 35 LEU H 3.60 35 LEU H 35 LEU QB 3.20 35 LEU H 35 LEU HG 3.20 35 LEU H 35 LEU QQD 3.60 35 LEU H 36 ALA H 3.20 35 LEU H 34 GLY HA3 4.50 35 LEU H 34 GLY HA2 4.50 35 LEU H 30 LEU HA 4.50 36 ALA H 36 ALA HA 4.50 36 ALA H 35 LEU QB 3.60 36 ALA H 35 LEU QQD 4.50 36 ALA H 6 LEU QD2 3.60 36 ALA H 35 LEU QQD 4.50 36 ALA QB 3 VAL QG1 3.60 36 ALA H 30 LEU HA 4.50 36 ALA H 31 PHE HA 4.50 36 ALA H 35 LEU HA 4.50 37 ILE H 36 ALA HA 3.20 37 ILE H 37 ILE HA 4.50 37 ILE H 37 ILE HG13 3.60 37 ILE H 36 ALA QB 3.20 37 ILE H 4 ILE QG2 3.60 37 ILE H 3 VAL HA 4.50 37 ILE H 5 PHE HA 3.60 38 GLU H 37 ILE HA 3.20 38 GLU H 38 GLU HA 3.60 38 GLU H 38 GLU QB 3.20 38 GLU H 37 ILE HG12 4.50 38 GLU H 37 ILE HG13 4.50 38 GLU H 37 ILE QG2 4.50 38 GLU HA 1 MET HG3 3.60 38 GLU HA 3 VAL HA 4.50 39 ALA H 3 VAL HA 3.20 39 ALA H 39 ALA HA 3.60 39 ALA H 38 GLU HG3 4.50 39 ALA H 39 ALA QB 3.20 39 ALA H 3 VAL QG2 3.60 39 ALA QB 44 LEU QD2 3.60 39 ALA QB 2 LYS QG 4.50 39 ALA QB 2 LYS QD 4.50 39 ALA QB 44 LEU HG 4.50 39 ALA HA 43 ASN QB 4.50 39 ALA QB 2 LYS QB 4.50 40 THR H 39 ALA HA 3.60 40 THR HA 41 PRO QD 3.20 40 THR HB 41 PRO QD 3.20 42 ALA H 42 ALA HA 3.60 42 ALA H 41 PRO QB 3.60 42 ALA H 42 ALA QB 3.20 42 ALA H 43 ASN H 4.50 43 ASN H 42 ALA HA 4.50 43 ASN H 43 ASN HB2 2.70 43 ASN H 43 ASN HB3 4.50 43 ASN H 42 ALA QB 3.60 43 ASN H 43 ASN HD21 4.50 43 ASN HD22 43 ASN HD21 2.70 43 ASN HD21 43 ASN HB2 3.20 43 ASN HD21 43 ASN HB3 3.20 43 ASN HD21 40 THR QG2 4.50 43 ASN H 40 THR QG2 3.20 43 ASN HD21 37 ILE QD1 3.60 43 ASN HD22 37 ILE QD1 3.60 43 ASN H 44 LEU H 3.60 43 ASN HA 46 ALA QB 3.60 44 LEU H 44 LEU HA 3.20 44 LEU H 43 ASN HB2 4.50 44 LEU H 44 LEU QB 3.20 44 LEU H 44 LEU QD2 3.60 44 LEU H 44 LEU QD1 0.00 44 LEU HG 44 LEU QD2 3.60 44 LEU H 45 LYS H 3.60 44 LEU HA 47 LEU QB 3.60 44 LEU HA 47 LEU HG 3.60 44 LEU H 41 PRO HA 3.60 45 LYS H 45 LYS HA 3.20 45 LYS H 45 LYS QB 2.70 45 LYS H 46 ALA H 3.60 45 LYS HA 48 GLU QB 4.50 46 ALA H 46 ALA HA 3.60 46 ALA H 45 LYS HA 4.50 46 ALA H 45 LYS QB 3.20 46 ALA H 46 ALA QB 3.20 46 ALA H 47 LEU H 4.50 47 LEU H 47 LEU HA 3.60 47 LEU H 44 LEU HA 3.60 47 LEU H 47 LEU QB 3.20 47 LEU H 46 ALA QB 3.20 47 LEU H 48 GLU H 4.50 47 LEU HA 50 GLN QB 3.60 48 GLU H 48 GLU HB3 2.70 48 GLU H 47 LEU QB 3.60 48 GLU H 47 LEU QB 3.20 48 GLU HA 51 LYS QB 3.60 48 GLU H 45 LYS HA 4.50 49 ALA H 49 ALA QB 3.20 49 ALA HA 52 GLN QB 3.60 49 ALA H 46 ALA HA 3.60 50 GLN H 49 ALA HA 3.60 50 GLN H 50 GLN QB 3.20 50 GLN H 49 ALA QB 3.20 50 GLN H 51 LYS H 4.50 51 LYS H 51 LYS HA 3.20 51 LYS H 50 GLN QB 3.60 51 LYS H 51 LYS QB 3.60 52 GLN H 52 GLN QB 3.20 52 GLN H 53 LYS H 4.50 52 GLN H 49 ALA HA 3.60 53 LYS H 52 GLN HA 3.60 53 LYS H 53 LYS QB 3.20 53 LYS H 54 GLU H 4.50 54 GLU H 54 GLU QB 3.20 55 GLN H 55 GLN QB 3.20 55 GLN H 56 ARG QB 3.60 56 ARG H 56 ARG QB 3.60
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