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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655018 |
7b7o   |
34582 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
14 ALA H 15 GLY H 3.53 13 ILE H 14 ALA H 3.59 13 ILE H 16 VAL H 5.21 14 ALA H 16 VAL H 4.01 12 VAL H 14 ALA H 4.85 12 VAL H 13 ILE H 3.56 11 ALA H 12 VAL H 3.54 11 ALA H 13 ILE H 5.03 10 LEU H 11 ALA H 3.47 6 GLY H 7 VAL H 4.45 4 GLY H 5 LEU H 3.60 3 PHE H 4 GLY H 3.70 3 PHE H 3 PHE HB2 4.16 3 PHE H 3 PHE HB3 4.16 3 PHE HB2 4 GLY H 4.61 3 PHE HB3 4 GLY H 4.61 7 VAL H 7 VAL HB 3.66 7 VAL H 7 VAL QG1 4.27 7 VAL H 7 VAL QG2 4.27 5 LEU H 5 LEU HG 3.33 5 LEU H 6 GLY H 4.64 3 PHE H 3 PHE QD 4.56 3 PHE QD 4 GLY H 5.50 3 PHE QD 5 LEU H 5.50 3 PHE HA 4 GLY H 3.49 3 PHE HA 5 LEU H 4.99 5 LEU HA 6 GLY H 3.23 7 VAL H 9 GLU H 5.05 11 ALA H 14 ALA H 5.50 11 ALA H 11 ALA QB 3.15 11 ALA QB 12 VAL H 3.50 12 VAL H 12 VAL HB 3.29 12 VAL H 12 VAL QG1 4.01 12 VAL H 12 VAL QG2 4.01 14 ALA H 14 ALA QB 3.01 14 ALA QB 15 GLY H 3.54 16 VAL H 16 VAL QG1 4.24 16 VAL QG2 17 ALA H 4.12 17 ALA H 17 ALA QB 3.03 16 VAL H 16 VAL QG2 4.24 13 ILE QG2 15 GLY H 5.35 15 GLY H 18 ALA QB 4.56 18 ALA H 18 ALA QB 3.25 18 ALA H 19 LEU H 3.47 17 ALA H 18 ALA H 3.37 17 ALA H 19 LEU H 4.60 19 LEU H 20 LEU H 3.47 18 ALA H 20 LEU H 4.82 20 LEU H 21 PHE H 3.52 21 PHE H 21 PHE QD 4.20 19 LEU H 21 PHE H 4.94 21 PHE H 22 GLY H 3.23 21 PHE QD 22 GLY H 4.96 20 LEU H 22 GLY H 4.28 18 ALA H 22 GLY H 5.50 24 LYS H 25 LYS H 3.63 21 PHE H 21 PHE HB2 3.93 25 LYS H 26 LEU H 3.51 28 GLU H 29 ILE H 3.56 29 ILE H 30 GLY H 3.69 30 GLY H 31 LYS H 3.82 31 LYS H 32 SER H 3.91 34 GLY H 35 LYS H 3.94 36 THR H 37 VAL H 3.81 35 LYS H 37 VAL H 5.27 37 VAL H 38 LYS H 3.79 40 PHE H 40 PHE QD 4.71 40 PHE QD 41 GLN H 5.22 34 GLY H 36 THR H 5.27 41 GLN H 42 GLN H 3.69 43 ALA H 44 ALA H 3.37 47 PHE H 47 PHE QD 4.72 46 GLU H 47 PHE QD 5.50 46 GLU H 47 PHE H 3.17 40 PHE QD 44 ALA H 5.50 44 ALA H 47 PHE QD 5.50 52 LYS H 53 THR H 4.76 51 LEU H 52 LYS H 3.99 50 GLU H 51 LEU H 3.76 43 ALA H 43 ALA QB 3.14 44 ALA H 44 ALA QB 3.02 33 ILE H 33 ILE QD1 4.41 29 ILE H 29 ILE QD1 4.33 13 ILE H 13 ILE QG2 3.95 29 ILE H 29 ILE QG2 3.88 33 ILE H 33 ILE QG2 3.99 33 ILE H 33 ILE HG12 4.03 29 ILE H 29 ILE HG12 3.93 17 ALA HA 21 PHE H 4.51 18 ALA HA 21 PHE H 4.72 18 ALA HA 22 GLY H 3.94 21 PHE H 21 PHE HB3 3.93 21 PHE HB2 22 GLY H 4.47 21 PHE HB3 22 GLY H 4.47 47 PHE H 47 PHE HB2 3.41 47 PHE H 47 PHE HB3 3.41 20 LEU H 20 LEU HB3 3.65 20 LEU H 20 LEU QD1 4.80 20 LEU H 20 LEU QD2 4.80 20 LEU HB3 21 PHE H 4.13 20 LEU QD1 21 PHE H 5.44 20 LEU QD2 21 PHE H 5.44 19 LEU H 19 LEU QD1 4.49 19 LEU H 19 LEU QD2 4.49 19 LEU H 20 LEU QD1 5.50 19 LEU H 20 LEU QD2 5.50 20 LEU H 20 LEU HG 3.54 20 LEU HB2 21 PHE H 4.13 20 LEU H 20 LEU HB2 3.65 18 ALA QB 19 LEU H 3.34 17 ALA HA 19 LEU H 4.60 16 VAL H 16 VAL HB 3.26 13 ILE H 13 ILE HB 3.22 13 ILE QG2 14 ALA H 3.91 12 VAL HB 13 ILE H 4.05 13 ILE HB 14 ALA H 4.24 13 ILE H 14 ALA QB 4.49 11 ALA H 12 VAL HB 5.22 11 ALA H 13 ILE QG2 5.50 10 LEU HA 13 ILE H 4.05 9 GLU H 9 GLU HG2 4.70 9 GLU H 9 GLU HB2 3.85 9 GLU H 9 GLU HB3 3.85 9 GLU H 9 GLU HG3 4.70 9 GLU HB3 10 LEU H 3.94 10 LEU H 10 LEU HG 4.46 16 VAL HA 19 LEU H 4.11 16 VAL HA 20 LEU H 5.50 15 GLY HA2 18 ALA H 5.06 15 GLY HA3 18 ALA H 5.06 16 VAL HA 18 ALA H 5.41 26 LEU H 27 PRO HD3 4.11 27 PRO HD3 28 GLU H 4.85 26 LEU H 27 PRO HD2 4.11 27 PRO HD2 28 GLU H 4.85 28 GLU H 28 GLU HG2 4.05 29 ILE H 29 ILE HB 3.78 29 ILE HB 30 GLY H 3.99 29 ILE H 29 ILE HG13 3.93 29 ILE HG13 30 GLY H 5.01 29 ILE HG12 30 GLY H 5.01 29 ILE QG2 30 GLY H 4.06 29 ILE QD1 30 GLY H 5.12 28 GLU H 28 GLU HG3 4.05 2 LEU HA 3 PHE H 3.07 2 LEU HA 4 GLY H 4.81 2 LEU HA 5 LEU H 5.50 28 GLU HA 30 GLY H 4.77 26 LEU HA 28 GLU H 3.81 27 PRO HA 29 ILE H 4.05 27 PRO HA 30 GLY H 4.43 50 GLU H 52 LYS H 4.44 48 GLU H 50 GLU H 4.21 45 LYS H 46 GLU H 3.39 42 GLN H 43 ALA H 3.48 39 SER H 41 GLN H 4.98 40 PHE H 42 GLN H 4.32 47 PHE HB3 48 GLU H 4.30 47 PHE HB2 48 GLU H 4.30 44 ALA QB 45 LYS H 3.59 40 PHE HA 43 ALA H 4.40 42 GLN H 43 ALA QB 4.74 39 SER HA 42 GLN H 4.54 38 LYS HA 41 GLN H 4.36 41 GLN H 41 GLN HG2 4.14 41 GLN H 41 GLN HG3 4.14 38 LYS H 39 SER HA 5.39 37 VAL HB 38 LYS H 4.04 33 ILE HA 37 VAL H 5.31 36 THR HB 37 VAL H 3.68 37 VAL H 37 VAL HB 3.47 33 ILE HB 37 VAL H 5.38 36 THR HG1 37 VAL H 4.31 36 THR H 37 VAL HA 5.50 33 ILE HA 36 THR H 4.39 33 ILE HA 35 LYS H 4.44 32 SER HA 35 LYS H 4.69 36 THR H 36 THR HB 3.43 36 THR H 36 THR HG1 4.30 34 GLY H 35 LYS HA 5.47 32 SER HA 34 GLY H 4.89 33 ILE HB 34 GLY H 4.05 33 ILE HG13 34 GLY H 5.04 33 ILE HG12 34 GLY H 5.04 33 ILE QG2 34 GLY H 4.15 33 ILE H 33 ILE HG13 4.03 33 ILE H 33 ILE HB 3.76 27 PRO HA 31 LYS H 5.50 26 LEU HB3 28 GLU H 5.19 26 LEU HB2 28 GLU H 5.19 28 GLU H 29 ILE QG2 5.50 26 LEU H 26 LEU HG 3.23 18 ALA QB 22 GLY H 4.52 20 LEU HG 21 PHE H 4.77 17 ALA QB 21 PHE H 4.79 18 ALA QB 21 PHE H 5.39 15 GLY H 16 VAL HB 5.27 4 GLY H 5 LEU HG 5.06 2 LEU HB2 4 GLY H 5.50 2 LEU HB3 4 GLY H 5.50 50 GLU HB2 51 LEU H 4.82 50 GLU HB3 51 LEU H 4.82 40 PHE HA 44 ALA H 4.75 39 SER H 39 SER HB3 3.73 29 ILE QG2 32 SER H 5.50 36 THR HA 39 SER H 3.78 39 SER H 39 SER HB2 3.73 28 GLU H 28 GLU HB2 4.00 28 GLU H 28 GLU HB3 4.00 33 ILE H 34 GLY H 3.87 40 PHE H 41 GLN H 3.30 34 GLY H 37 VAL H 5.09 34 GLY H 38 LYS H 5.50 30 GLY H 33 ILE H 5.49 41 GLN H 43 ALA H 4.82 43 ALA H 45 LYS H 5.18 15 GLY H 16 VAL H 3.47 16 VAL H 19 LEU H 5.27 13 ILE H 15 GLY H 4.98 9 GLU H 10 LEU H 3.57 24 LYS H 26 LEU H 5.09 36 THR H 39 SER H 4.45 17 ALA H 20 LEU H 5.44 14 ALA QB 16 VAL H 4.56 14 ALA QB 17 ALA H 5.09 44 ALA H 45 LYS H 3.51 19 LEU HA 22 GLY H 4.39 18 ALA H 21 PHE H 5.21 32 SER H 33 ILE H 3.91 28 GLU H 30 GLY H 5.50 32 SER H 34 GLY H 5.29 30 GLY H 32 SER H 5.48 49 SER H 50 GLU H 3.64 50 GLU H 50 GLU HB2 4.16 50 GLU H 50 GLU HB3 4.16 51 LEU HB2 52 LYS H 5.50 51 LEU HB3 52 LYS H 5.50 13 ILE H 16 VAL HB 5.50 39 SER H 40 PHE H 3.92 9 GLU HB2 10 LEU H 3.94 16 VAL QG1 17 ALA H 4.12 33 ILE HA 33 ILE QG2 3.66 29 ILE HA 29 ILE QG2 3.71 27 PRO HA 29 ILE QG2 4.86 27 PRO HA 29 ILE QD1 4.44 10 LEU HA 13 ILE QD1 4.40 33 ILE HA 33 ILE QD1 4.84 13 ILE HA 13 ILE QD1 4.38 13 ILE H 13 ILE QD1 4.52 18 ALA QB 19 LEU HG 4.27 19 LEU H 19 LEU HG 4.50 15 GLY HA2 18 ALA QB 4.64 15 GLY HA3 18 ALA QB 4.64 2 LEU QB 3 PHE H 4.15 2 LEU QQD 3 PHE H 4.31 3 PHE QB 4 GLY H 4.06 3 PHE QB 5 LEU H 4.54 4 GLY H 5 LEU QQD 5.11 5 LEU H 5 LEU QB 3.52 5 LEU H 5 LEU QQD 3.78 5 LEU QB 6 GLY H 4.10 5 LEU QB 7 VAL H 5.34 5 LEU QQD 6 GLY H 4.02 6 GLY QA 9 GLU H 3.98 7 VAL H 7 VAL QG1 3.36 7 VAL H 7 VAL QG2 0.00 7 VAL H 8 PRO QD 3.59 8 PRO QB 9 GLU H 3.83 8 PRO QB 10 LEU H 5.34 8 PRO QG 10 LEU H 5.35 9 GLU H 9 GLU QB 3.34 9 GLU H 9 GLU QG 4.08 9 GLU H 10 LEU QB 4.76 9 GLU QG 10 LEU H 4.57 10 LEU H 10 LEU QB 2.95 10 LEU H 10 LEU QQD 4.31 10 LEU H 12 VAL QG1 4.96 10 LEU H 12 VAL QG2 0.00 10 LEU QB 11 ALA H 3.82 10 LEU QQD 11 ALA H 5.29 11 ALA H 12 VAL QG1 4.54 11 ALA H 12 VAL QG2 0.00 12 VAL H 12 VAL QG1 3.10 12 VAL H 12 VAL QG2 0.00 12 VAL QG1 16 VAL H 4.67 12 VAL QG2 16 VAL H 0.00 13 ILE H 13 ILE QG1 4.60 13 ILE H 16 VAL QG1 5.19 13 ILE H 16 VAL QG2 0.00 13 ILE QG1 14 ALA H 5.07 14 ALA H 16 VAL QG1 5.36 14 ALA H 16 VAL QG2 0.00 14 ALA QB 16 VAL QG1 4.85 14 ALA QB 16 VAL QG2 0.00 15 GLY H 16 VAL QG1 4.74 15 GLY H 16 VAL QG2 0.00 15 GLY QA 18 ALA H 4.20 15 GLY QA 19 LEU H 4.89 16 VAL H 16 VAL QG1 3.13 16 VAL H 16 VAL QG2 0.00 19 LEU H 19 LEU QB 3.15 19 LEU H 19 LEU QD2 3.86 19 LEU H 19 LEU QD1 0.00 19 LEU H 20 LEU QB 4.86 19 LEU H 21 PHE QB 5.34 19 LEU QB 20 LEU H 3.80 19 LEU QB 21 PHE H 5.34 19 LEU QD2 22 GLY H 5.44 19 LEU QD1 22 GLY H 0.00 20 LEU H 20 LEU QD2 3.95 20 LEU H 20 LEU QD1 0.00 20 LEU H 21 PHE QB 5.07 20 LEU QB 21 PHE H 3.58 20 LEU QB 22 GLY H 5.34 20 LEU QD2 21 PHE H 4.44 20 LEU QD1 21 PHE H 0.00 20 LEU QD2 22 GLY H 5.44 20 LEU QD1 22 GLY H 0.00 21 PHE H 21 PHE QB 3.38 21 PHE H 22 GLY QA 5.00 21 PHE QB 22 GLY H 3.81 22 GLY H 23 PRO QG 5.35 22 GLY H 23 PRO QD 4.02 22 GLY QA 23 PRO QD 3.09 23 PRO QB 24 LYS H 4.07 24 LYS H 24 LYS QG 4.60 24 LYS H 24 LYS QD 5.17 24 LYS H 27 PRO QD 5.23 24 LYS QB 26 LEU H 5.12 24 LYS QG 25 LYS H 3.69 24 LYS QG 26 LEU H 5.34 24 LYS QD 25 LYS H 4.63 25 LYS H 27 PRO QD 4.95 26 LEU H 26 LEU QB 3.61 26 LEU H 26 LEU QQD 4.37 26 LEU HA 27 PRO QG 4.85 26 LEU QB 28 GLU H 4.50 26 LEU QQD 27 PRO QD 5.06 27 PRO QD 28 GLU H 4.12 27 PRO QD 29 ILE H 5.21 28 GLU H 28 GLU QB 3.22 28 GLU H 28 GLU QG 3.54 28 GLU QG 29 ILE H 3.74 28 GLU QG 30 GLY H 4.89 29 ILE H 29 ILE QG1 3.34 29 ILE H 30 GLY QA 5.02 29 ILE QG2 30 GLY QA 5.34 29 ILE QG1 30 GLY H 4.32 29 ILE QG1 31 LYS H 4.65 30 GLY QA 33 ILE H 4.90 31 LYS H 31 LYS QB 3.14 31 LYS QB 32 SER H 3.75 32 SER H 32 SER QB 3.39 33 ILE H 33 ILE QG1 3.43 33 ILE HA 33 ILE QG1 3.74 34 GLY QA 36 THR H 5.24 34 GLY QA 37 VAL H 5.32 34 GLY QA 38 LYS H 4.87 36 THR H 37 VAL QQG 5.01 37 VAL H 38 LYS QB 5.08 37 VAL QQG 38 LYS H 4.09 38 LYS H 38 LYS QB 3.22 38 LYS H 38 LYS QG 4.29 38 LYS QB 39 SER H 3.68 40 PHE H 40 PHE QB 3.20 40 PHE QB 41 GLN H 3.60 40 PHE QB 42 GLN H 5.18 41 GLN H 41 GLN QB 3.19 41 GLN H 41 GLN QG 3.48 41 GLN QB 41 GLN QE2 4.60 42 GLN H 42 GLN QB 2.90 42 GLN H 42 GLN QG 4.05 42 GLN QB 43 ALA H 3.51 42 GLN QG 43 ALA H 4.72 45 LYS H 45 LYS QB 2.99 45 LYS QB 46 GLU H 3.61 47 PHE H 47 PHE QB 2.96 47 PHE QB 48 GLU H 3.59 49 SER H 49 SER QB 3.63 49 SER H 50 GLU QG 4.89 50 GLU H 50 GLU QB 3.31 50 GLU H 50 GLU QG 4.23 50 GLU QB 51 LEU H 4.19 50 GLU QG 51 LEU H 5.17 51 LEU H 51 LEU QB 3.32 51 LEU H 51 LEU QQD 4.93 51 LEU H 52 LYS QB 5.34 51 LEU H 52 LYS QG 5.34 52 LYS H 52 LYS QG 5.14
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