NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
542343 | 2llm | 18080 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
5 LEU H 8 PHE HA 3.82 11 ASP H 12 VAL QQG 4.22 10 GLU HA 11 ASP H 3.49 8 PHE HA 11 ASP H 5.50 11 ASP H 11 ASP HB3 4.14 10 GLU HB3 11 ASP H 4.06 11 ASP H 11 ASP HB2 4.14 10 GLU HB2 11 ASP H 4.06 26 GLY H 27 VAL H 3.46 23 MET HA 26 GLY H 4.06 28 VAL HA 31 THR H 3.55 31 THR H 31 THR HB 3.09 30 ALA QB 31 THR H 3.34 31 THR H 31 THR QG2 3.81 30 ALA H 31 THR H 3.15 6 VAL HA 9 ALA H 4.71 8 PHE HB2 9 ALA H 3.90 8 PHE HA 9 ALA H 3.28 8 PHE H 9 ALA H 3.16 9 ALA H 9 ALA QB 2.98 8 PHE HB3 9 ALA H 3.90 41 LYS H 41 LYS QD 3.85 41 LYS H 42 LYS H 2.93 41 LYS H 41 LYS QG 3.66 40 LEU H 41 LYS H 3.03 41 LYS H 41 LYS QB 2.72 39 MET H 39 MET HB2 3.58 39 MET H 39 MET HB3 3.58 38 VAL QG2 39 MET H 4.10 39 MET H 40 LEU H 3.07 39 MET H 39 MET QG 3.23 38 VAL QG1 39 MET H 4.10 36 THR HA 39 MET H 4.20 23 MET H 23 MET HG3 3.89 23 MET H 23 MET HB3 3.79 22 LEU HB3 23 MET H 3.71 22 LEU HB2 23 MET H 3.71 23 MET H 23 MET HB2 3.79 23 MET H 23 MET HG2 3.89 20 ILE HA 23 MET H 3.85 31 THR HB 32 VAL H 3.56 32 VAL H 32 VAL QG1 3.45 32 VAL H 32 VAL HB 3.05 32 VAL H 32 VAL QG2 3.45 31 THR QG2 32 VAL H 3.76 18 ALA QB 19 ILE H 3.36 19 ILE H 19 ILE QD1 3.86 19 ILE H 19 ILE HB 3.01 18 ALA H 19 ILE H 3.16 19 ILE H 19 ILE QG2 3.80 19 ILE H 19 ILE HG13 3.81 19 ILE H 19 ILE HG12 3.81 27 VAL QG1 28 VAL H 4.00 26 GLY H 28 VAL H 4.34 28 VAL H 28 VAL QG2 4.00 27 VAL H 28 VAL H 3.31 27 VAL HB 28 VAL H 3.23 28 VAL H 28 VAL QG1 4.00 28 VAL H 28 VAL HB 3.23 27 VAL QG2 28 VAL H 4.00 42 LYS H 42 LYS HB3 3.95 42 LYS H 42 LYS QG 3.45 42 LYS H 42 LYS HA 2.87 42 LYS H 42 LYS HB2 3.95 41 LYS QB 42 LYS H 3.30 42 LYS H 42 LYS QD 4.44 27 VAL H 27 VAL QG1 3.77 27 VAL H 27 VAL HB 3.19 27 VAL H 27 VAL QG2 3.77 11 ASP H 12 VAL H 3.93 12 VAL H 12 VAL QQG 3.00 11 ASP HB3 12 VAL H 4.26 12 VAL H 12 VAL HB 3.19 11 ASP HA 12 VAL H 3.11 11 ASP HB2 12 VAL H 4.26 37 LEU HB3 38 VAL H 4.23 38 VAL H 38 VAL QG2 3.49 37 LEU HB2 38 VAL H 4.23 38 VAL H 38 VAL HB 3.27 38 VAL H 38 VAL QG1 3.49 20 ILE QG2 21 GLY H 3.98 18 ALA HA 21 GLY H 4.02 21 GLY H 22 LEU H 3.60 20 ILE HB 21 GLY H 3.73 20 ILE H 21 GLY H 3.60 5 LEU H 5 LEU HB2 4.06 5 LEU H 5 LEU HG 4.63 5 LEU H 6 VAL H 3.69 5 LEU H 5 LEU HB3 4.06 23 MET H 24 VAL H 3.35 24 VAL H 24 VAL QG1 3.69 24 VAL H 25 GLY H 3.33 24 VAL H 24 VAL HB 3.09 24 VAL H 24 VAL QG2 3.69 36 THR HB 37 LEU H 3.31 37 LEU H 37 LEU HB3 3.64 34 VAL HA 37 LEU H 3.58 36 THR QG2 37 LEU H 4.05 37 LEU H 37 LEU HB2 3.64 37 LEU H 37 LEU HG 3.44 36 THR H 37 LEU H 3.30 37 LEU H 37 LEU QD2 4.17 37 LEU H 37 LEU QD1 4.17 35 ILE H 35 ILE HG12 3.64 35 ILE H 35 ILE HB 3.13 34 VAL HB 35 ILE H 3.42 35 ILE H 35 ILE HG13 3.64 35 ILE H 35 ILE QG2 3.41 35 ILE H 35 ILE QD1 4.05 18 ALA H 18 ALA QB 2.78 17 GLY H 18 ALA H 3.38 8 PHE H 8 PHE HB2 3.45 7 PHE QB 8 PHE H 3.48 8 PHE H 8 PHE QD 3.54 8 PHE H 8 PHE HB3 3.45 7 PHE HA 8 PHE H 3.47 2 SER H 3 GLN H 4.49 29 ILE H 29 ILE HB 3.08 29 ILE H 29 ILE QD1 4.09 29 ILE H 30 ALA QB 4.29 29 ILE H 29 ILE HG12 3.86 29 ILE H 29 ILE QG2 3.23 28 VAL HB 29 ILE H 3.36 29 ILE H 29 ILE HG13 3.86 25 GLY H 25 GLY QA 2.88 24 VAL QG1 25 GLY H 4.25 24 VAL HB 25 GLY H 3.36 21 GLY QA 25 GLY H 4.06 23 MET HA 25 GLY H 4.26 24 VAL QG2 25 GLY H 4.25 22 LEU H 22 LEU HB3 3.68 22 LEU H 22 LEU HB2 3.68 22 LEU H 22 LEU HG 3.68 6 VAL H 6 VAL QG2 3.61 5 LEU HB2 6 VAL H 3.98 5 LEU HA 6 VAL H 2.92 6 VAL H 6 VAL QG1 3.61 5 LEU HB3 6 VAL H 3.98 6 VAL H 6 VAL HB 3.09 6 VAL H 7 PHE H 3.39 33 ILE H 33 ILE HB 3.21 30 ALA HA 33 ILE H 3.97 32 VAL QG1 33 ILE H 3.76 32 VAL H 33 ILE H 3.28 33 ILE H 33 ILE QD1 4.15 32 VAL HB 33 ILE H 3.51 32 VAL QG2 33 ILE H 3.76 40 LEU H 40 LEU HG 3.84 39 MET HB2 40 LEU H 3.76 39 MET HA 40 LEU H 3.41 39 MET HB3 40 LEU H 3.76 40 LEU H 40 LEU HB3 3.43 39 MET QG 40 LEU H 3.92 40 LEU H 40 LEU HB2 3.43 12 VAL QQG 13 GLY H 4.55 12 VAL H 13 GLY H 3.94 12 VAL HB 13 GLY H 4.72 20 ILE H 20 ILE QD1 4.24 20 ILE H 20 ILE QG2 4.50 19 ILE H 20 ILE H 3.11 19 ILE HB 20 ILE H 3.50 20 ILE H 20 ILE HB 3.50 19 ILE QG2 20 ILE H 4.21 20 ILE H 20 ILE HG12 4.10 20 ILE H 20 ILE HG13 4.10 43 LYS H 43 LYS QD 5.42 35 ILE HB 36 THR H 3.47 36 THR H 36 THR HB 3.03 33 ILE HA 36 THR H 3.61 35 ILE H 36 THR H 3.25 35 ILE QG2 36 THR H 3.51 36 THR H 36 THR QG2 3.79 29 ILE HB 30 ALA H 3.31 29 ILE H 30 ALA H 3.19 30 ALA H 30 ALA QB 2.83 29 ILE HG12 30 ALA H 4.47 29 ILE QG2 30 ALA H 3.59 29 ILE HG13 30 ALA H 4.47 33 ILE HB 34 VAL H 3.37 34 VAL H 34 VAL HB 3.11 34 VAL H 34 VAL QG1 3.93 33 ILE HA 34 VAL H 3.56 34 VAL H 35 ILE H 3.25 31 THR HA 34 VAL H 4.20 33 ILE QG2 34 VAL H 5.20 34 VAL H 34 VAL QG2 3.93 15 ASN H 16 LYS H 5.20 6 VAL HA 7 PHE H 3.14 6 VAL QG2 7 PHE H 4.69 7 PHE H 7 PHE QB 3.22 6 VAL QG1 7 PHE H 4.69 6 VAL HB 7 PHE H 3.77 7 PHE H 7 PHE QD 4.41 9 ALA QB 10 GLU H 4.08 10 GLU H 10 GLU HB3 4.02 9 ALA HA 10 GLU H 3.34 10 GLU H 10 GLU HB2 4.02 3 GLN QB 4 LYS H 5.07 4 LYS H 5 LEU H 4.47 3 GLN H 4 LYS H 5.50 4 LYS H 4 LYS QD 4.29 3 GLN H 3 GLN QE2 4.69 3 GLN HA 3 GLN QE2 5.19 4 LYS H 4 LYS QG 5.11 5 LEU H 5 LEU QB 3.24 5 LEU H 5 LEU QQD 4.93 5 LEU QB 6 VAL H 3.30 6 VAL H 6 VAL QG2 2.97 6 VAL H 6 VAL QG1 0.00 6 VAL QG2 7 PHE H 3.94 6 VAL QG1 7 PHE H 0.00 8 PHE H 8 PHE QB 2.85 10 GLU H 10 GLU QB 3.26 10 GLU H 10 GLU QG 3.84 10 GLU QB 11 ASP H 3.24 11 ASP H 11 ASP QB 3.56 11 ASP QB 12 VAL H 3.59 15 ASN H 15 ASN QD2 5.05 15 ASN HA 15 ASN QD2 4.60 16 LYS H 16 LYS QG 4.50 16 LYS QB 17 GLY H 4.20 19 ILE H 19 ILE QG1 3.11 20 ILE H 20 ILE QG1 3.35 22 LEU H 22 LEU QB 3.14 22 LEU H 22 LEU QQD 4.20 22 LEU QB 23 MET H 3.25 22 LEU QQD 23 MET H 3.85 22 LEU QQD 26 GLY H 4.52 23 MET H 23 MET QB 2.99 23 MET H 23 MET QG 3.34 23 MET QB 24 VAL H 3.66 24 VAL H 24 VAL QG2 2.94 24 VAL H 24 VAL QG1 0.00 24 VAL QG2 25 GLY H 3.44 24 VAL QG1 25 GLY H 0.00 27 VAL H 27 VAL QG2 2.99 27 VAL H 27 VAL QG1 0.00 27 VAL QG2 28 VAL H 3.46 27 VAL QG1 28 VAL H 0.00 27 VAL QG2 31 THR H 3.93 27 VAL QG1 31 THR H 0.00 28 VAL H 28 VAL QG2 3.46 28 VAL H 28 VAL QG1 0.00 28 VAL QG2 29 ILE H 4.29 28 VAL QG1 29 ILE H 0.00 29 ILE H 29 ILE QG1 3.12 29 ILE QG1 30 ALA H 3.80 32 VAL H 32 VAL QG2 2.86 32 VAL H 32 VAL QG1 0.00 32 VAL QG2 33 ILE H 3.03 32 VAL QG1 33 ILE H 0.00 33 ILE H 33 ILE QG1 3.34 34 VAL H 34 VAL QG2 2.92 34 VAL H 34 VAL QG1 0.00 34 VAL QG2 35 ILE H 3.65 34 VAL QG1 35 ILE H 0.00 35 ILE H 35 ILE QG1 2.90 37 LEU H 37 LEU QB 3.00 37 LEU QB 38 VAL H 3.58 38 VAL H 38 VAL QG2 2.86 38 VAL H 38 VAL QG1 0.00 38 VAL QG2 39 MET H 3.52 38 VAL QG1 39 MET H 0.00 39 MET H 39 MET QB 2.91 40 LEU H 40 LEU QB 2.73 40 LEU H 40 LEU QQD 3.53 40 LEU QQD 41 LYS H 4.30 42 LYS H 42 LYS QB 3.16
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