NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
542344 | 2llm | 18080 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
5 LEU H 8 PHE HA 1.80 11 ASP H 12 VAL QQG 1.80 10 GLU HA 11 ASP H 1.80 8 PHE HA 11 ASP H 1.80 11 ASP H 11 ASP HB3 1.80 10 GLU HB3 11 ASP H 1.80 11 ASP H 11 ASP HB2 1.80 10 GLU HB2 11 ASP H 1.80 26 GLY H 27 VAL H 1.80 23 MET HA 26 GLY H 1.80 28 VAL HA 31 THR H 1.80 31 THR H 31 THR HB 1.80 30 ALA QB 31 THR H 1.80 31 THR H 31 THR QG2 1.80 30 ALA H 31 THR H 1.80 6 VAL HA 9 ALA H 1.80 8 PHE HB2 9 ALA H 1.80 8 PHE HA 9 ALA H 1.80 8 PHE H 9 ALA H 1.80 9 ALA H 9 ALA QB 1.80 8 PHE HB3 9 ALA H 1.80 41 LYS H 41 LYS QD 1.80 41 LYS H 42 LYS H 1.80 41 LYS H 41 LYS QG 1.80 40 LEU H 41 LYS H 1.80 41 LYS H 41 LYS QB 1.80 39 MET H 39 MET HB2 1.80 39 MET H 39 MET HB3 1.80 38 VAL QG2 39 MET H 1.80 39 MET H 40 LEU H 1.80 39 MET H 39 MET QG 1.80 38 VAL QG1 39 MET H 1.80 36 THR HA 39 MET H 1.80 23 MET H 23 MET HG3 1.80 23 MET H 23 MET HB3 1.80 22 LEU HB3 23 MET H 1.80 22 LEU HB2 23 MET H 1.80 23 MET H 23 MET HB2 1.80 23 MET H 23 MET HG2 1.80 20 ILE HA 23 MET H 1.80 31 THR HB 32 VAL H 1.80 32 VAL H 32 VAL QG1 1.80 32 VAL H 32 VAL HB 1.80 32 VAL H 32 VAL QG2 1.80 31 THR QG2 32 VAL H 1.80 18 ALA QB 19 ILE H 1.80 19 ILE H 19 ILE QD1 1.80 19 ILE H 19 ILE HB 1.80 18 ALA H 19 ILE H 1.80 19 ILE H 19 ILE QG2 1.80 19 ILE H 19 ILE HG13 1.80 19 ILE H 19 ILE HG12 1.80 27 VAL QG1 28 VAL H 1.80 26 GLY H 28 VAL H 1.80 28 VAL H 28 VAL QG2 1.80 27 VAL H 28 VAL H 1.80 27 VAL HB 28 VAL H 1.80 28 VAL H 28 VAL QG1 1.80 28 VAL H 28 VAL HB 1.80 27 VAL QG2 28 VAL H 1.80 42 LYS H 42 LYS HB3 1.80 42 LYS H 42 LYS QG 1.80 42 LYS H 42 LYS HA 1.80 42 LYS H 42 LYS HB2 1.80 41 LYS QB 42 LYS H 1.80 42 LYS H 42 LYS QD 1.80 27 VAL H 27 VAL QG1 1.80 27 VAL H 27 VAL HB 1.80 27 VAL H 27 VAL QG2 1.80 11 ASP H 12 VAL H 1.80 12 VAL H 12 VAL QQG 1.80 11 ASP HB3 12 VAL H 1.80 12 VAL H 12 VAL HB 1.80 11 ASP HA 12 VAL H 1.80 11 ASP HB2 12 VAL H 1.80 37 LEU HB3 38 VAL H 1.80 38 VAL H 38 VAL QG2 1.80 37 LEU HB2 38 VAL H 1.80 38 VAL H 38 VAL HB 1.80 38 VAL H 38 VAL QG1 1.80 20 ILE QG2 21 GLY H 1.80 18 ALA HA 21 GLY H 1.80 21 GLY H 22 LEU H 1.80 20 ILE HB 21 GLY H 1.80 20 ILE H 21 GLY H 1.80 5 LEU H 5 LEU HB2 1.80 5 LEU H 5 LEU HG 1.80 5 LEU H 6 VAL H 1.80 5 LEU H 5 LEU HB3 1.80 23 MET H 24 VAL H 1.80 24 VAL H 24 VAL QG1 1.80 24 VAL H 25 GLY H 1.80 24 VAL H 24 VAL HB 1.80 24 VAL H 24 VAL QG2 1.80 36 THR HB 37 LEU H 1.80 37 LEU H 37 LEU HB3 1.80 34 VAL HA 37 LEU H 1.80 36 THR QG2 37 LEU H 1.80 37 LEU H 37 LEU HB2 1.80 37 LEU H 37 LEU HG 1.80 36 THR H 37 LEU H 1.80 37 LEU H 37 LEU QD2 1.80 37 LEU H 37 LEU QD1 1.80 35 ILE H 35 ILE HG12 1.80 35 ILE H 35 ILE HB 1.80 34 VAL HB 35 ILE H 1.80 35 ILE H 35 ILE HG13 1.80 35 ILE H 35 ILE QG2 1.80 35 ILE H 35 ILE QD1 1.80 18 ALA H 18 ALA QB 1.80 17 GLY H 18 ALA H 1.80 8 PHE H 8 PHE HB2 1.80 7 PHE QB 8 PHE H 1.80 8 PHE H 8 PHE QD 1.80 8 PHE H 8 PHE HB3 1.80 7 PHE HA 8 PHE H 1.80 2 SER H 3 GLN H 1.80 29 ILE H 29 ILE HB 1.80 29 ILE H 29 ILE QD1 1.80 29 ILE H 30 ALA QB 1.80 29 ILE H 29 ILE HG12 1.80 29 ILE H 29 ILE QG2 1.80 28 VAL HB 29 ILE H 1.80 29 ILE H 29 ILE HG13 1.80 25 GLY H 25 GLY QA 1.80 24 VAL QG1 25 GLY H 1.80 24 VAL HB 25 GLY H 1.80 21 GLY QA 25 GLY H 1.80 23 MET HA 25 GLY H 1.80 24 VAL QG2 25 GLY H 1.80 22 LEU H 22 LEU HB3 1.80 22 LEU H 22 LEU HB2 1.80 22 LEU H 22 LEU HG 1.80 6 VAL H 6 VAL QG2 1.80 5 LEU HB2 6 VAL H 1.80 5 LEU HA 6 VAL H 1.80 6 VAL H 6 VAL QG1 1.80 5 LEU HB3 6 VAL H 1.80 6 VAL H 6 VAL HB 1.80 6 VAL H 7 PHE H 1.80 33 ILE H 33 ILE HB 1.80 30 ALA HA 33 ILE H 1.80 32 VAL QG1 33 ILE H 1.80 32 VAL H 33 ILE H 1.80 33 ILE H 33 ILE QD1 1.80 32 VAL HB 33 ILE H 1.80 32 VAL QG2 33 ILE H 1.80 40 LEU H 40 LEU HG 1.80 39 MET HB2 40 LEU H 1.80 39 MET HA 40 LEU H 1.80 39 MET HB3 40 LEU H 1.80 40 LEU H 40 LEU HB3 1.80 39 MET QG 40 LEU H 1.80 40 LEU H 40 LEU HB2 1.80 12 VAL QQG 13 GLY H 1.80 12 VAL H 13 GLY H 1.80 12 VAL HB 13 GLY H 1.80 20 ILE H 20 ILE QD1 1.80 20 ILE H 20 ILE QG2 1.80 19 ILE H 20 ILE H 1.80 19 ILE HB 20 ILE H 1.80 20 ILE H 20 ILE HB 1.80 19 ILE QG2 20 ILE H 1.80 20 ILE H 20 ILE HG12 1.80 20 ILE H 20 ILE HG13 1.80 43 LYS H 43 LYS QD 1.80 35 ILE HB 36 THR H 1.80 36 THR H 36 THR HB 1.80 33 ILE HA 36 THR H 1.80 35 ILE H 36 THR H 1.80 35 ILE QG2 36 THR H 1.80 36 THR H 36 THR QG2 1.80 29 ILE HB 30 ALA H 1.80 29 ILE H 30 ALA H 1.80 30 ALA H 30 ALA QB 1.80 29 ILE HG12 30 ALA H 1.80 29 ILE QG2 30 ALA H 1.80 29 ILE HG13 30 ALA H 1.80 33 ILE HB 34 VAL H 1.80 34 VAL H 34 VAL HB 1.80 34 VAL H 34 VAL QG1 1.80 33 ILE HA 34 VAL H 1.80 34 VAL H 35 ILE H 1.80 31 THR HA 34 VAL H 1.80 33 ILE QG2 34 VAL H 1.80 34 VAL H 34 VAL QG2 1.80 15 ASN H 16 LYS H 1.80 6 VAL HA 7 PHE H 1.80 6 VAL QG2 7 PHE H 1.80 7 PHE H 7 PHE QB 1.80 6 VAL QG1 7 PHE H 1.80 6 VAL HB 7 PHE H 1.80 7 PHE H 7 PHE QD 1.80 9 ALA QB 10 GLU H 1.80 10 GLU H 10 GLU HB3 1.80 9 ALA HA 10 GLU H 1.80 10 GLU H 10 GLU HB2 1.80 3 GLN QB 4 LYS H 1.80 4 LYS H 5 LEU H 1.80 3 GLN H 4 LYS H 1.80 4 LYS H 4 LYS QD 1.80 3 GLN H 3 GLN QE2 1.80 3 GLN HA 3 GLN QE2 1.80 4 LYS H 4 LYS QG 1.80 5 LEU H 5 LEU QB 1.80 5 LEU H 5 LEU QQD 1.80 5 LEU QB 6 VAL H 1.80 6 VAL H 6 VAL QG2 1.80 6 VAL H 6 VAL QG1 0.00 6 VAL QG2 7 PHE H 1.80 6 VAL QG1 7 PHE H 0.00 8 PHE H 8 PHE QB 1.80 10 GLU H 10 GLU QB 1.80 10 GLU H 10 GLU QG 1.80 10 GLU QB 11 ASP H 1.80 11 ASP H 11 ASP QB 1.80 11 ASP QB 12 VAL H 1.80 15 ASN H 15 ASN QD2 1.80 15 ASN HA 15 ASN QD2 1.80 16 LYS H 16 LYS QG 1.80 16 LYS QB 17 GLY H 1.80 19 ILE H 19 ILE QG1 1.80 20 ILE H 20 ILE QG1 1.80 22 LEU H 22 LEU QB 1.80 22 LEU H 22 LEU QQD 1.80 22 LEU QB 23 MET H 1.80 22 LEU QQD 23 MET H 1.80 22 LEU QQD 26 GLY H 1.80 23 MET H 23 MET QB 1.80 23 MET H 23 MET QG 1.80 23 MET QB 24 VAL H 1.80 24 VAL H 24 VAL QG2 1.80 24 VAL H 24 VAL QG1 0.00 24 VAL QG2 25 GLY H 1.80 24 VAL QG1 25 GLY H 0.00 27 VAL H 27 VAL QG2 1.80 27 VAL H 27 VAL QG1 0.00 27 VAL QG2 28 VAL H 1.80 27 VAL QG1 28 VAL H 0.00 27 VAL QG2 31 THR H 1.80 27 VAL QG1 31 THR H 0.00 28 VAL H 28 VAL QG2 1.80 28 VAL H 28 VAL QG1 0.00 28 VAL QG2 29 ILE H 1.80 28 VAL QG1 29 ILE H 0.00 29 ILE H 29 ILE QG1 1.80 29 ILE QG1 30 ALA H 1.80 32 VAL H 32 VAL QG2 1.80 32 VAL H 32 VAL QG1 0.00 32 VAL QG2 33 ILE H 1.80 32 VAL QG1 33 ILE H 0.00 33 ILE H 33 ILE QG1 1.80 34 VAL H 34 VAL QG2 1.80 34 VAL H 34 VAL QG1 0.00 34 VAL QG2 35 ILE H 1.80 34 VAL QG1 35 ILE H 0.00 35 ILE H 35 ILE QG1 1.80 37 LEU H 37 LEU QB 1.80 37 LEU QB 38 VAL H 1.80 38 VAL H 38 VAL QG2 1.80 38 VAL H 38 VAL QG1 0.00 38 VAL QG2 39 MET H 1.80 38 VAL QG1 39 MET H 0.00 39 MET H 39 MET QB 1.80 40 LEU H 40 LEU QB 1.80 40 LEU H 40 LEU QQD 1.80 40 LEU QQD 41 LYS H 1.80 42 LYS H 42 LYS QB 1.80
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