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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632474 |
6hnh   |
34316 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 LYS HA 3 LEU H 5.50 2 LEU HA 2 LEU HG 3.70 2 LEU HA 2 LEU QD1 4.08 2 LEU HA 2 LEU QD2 3.49 2 LEU HA 2 LEU QD1 0.00 2 LEU HA 3 LEU H 3.50 2 LEU HA 4 LYS H 5.18 2 LEU HA 5 LEU H 5.50 2 LEU HG 4 LYS H 3.66 2 LEU QD2 4 LYS H 5.44 2 LEU QD1 4 LYS H 0.00 3 LEU H 3 LEU QB 2.87 3 LEU H 3 LEU QD2 5.44 3 LEU H 3 LEU QD1 0.00 3 LEU H 4 LYS H 3.68 3 LEU H 4 LYS HG3 5.50 3 LEU H 4 LYS QB 3.37 3 LEU HA 3 LEU QD1 3.93 3 LEU HA 3 LEU QD2 3.93 3 LEU HA 3 LEU QD2 3.28 3 LEU HA 3 LEU QD1 0.00 3 LEU HA 4 LYS QB 4.80 3 LEU HA 5 LEU H 5.17 3 LEU HA 6 LEU HB2 4.02 3 LEU HA 6 LEU HB3 4.87 3 LEU HA 7 LYS H 4.57 3 LEU QD1 4 LYS H 5.50 3 LEU QD2 4 LYS H 5.50 3 LEU QD2 4 LYS H 4.69 3 LEU QD1 4 LYS H 0.00 3 LEU QD2 5 LEU H 5.44 3 LEU QD1 5 LEU H 0.00 3 LEU QD2 6 LEU H 5.44 3 LEU QD1 6 LEU H 0.00 3 LEU QD2 6 LEU HB2 4.05 3 LEU QD1 6 LEU HB2 0.00 3 LEU QD2 7 LYS H 4.89 3 LEU QD1 7 LYS H 0.00 4 LYS H 4 LYS HG3 4.62 4 LYS H 4 LYS QB 3.10 4 LYS H 5 LEU H 3.50 4 LYS H 5 LEU HA 5.50 4 LYS H 6 LEU HB2 4.97 4 LYS HA 4 LYS HG2 4.06 4 LYS HA 4 LYS QB 2.94 4 LYS HA 8 LYS H 4.39 4 LYS HG2 5 LEU H 4.92 4 LYS HG2 5 LEU HB2 5.50 4 LYS HG3 4 LYS QE 3.72 4 LYS HG3 5 LEU H 5.29 4 LYS QB 4 LYS QE 4.92 4 LYS QB 5 LEU H 3.32 4 LYS QB 5 LEU HA 3.90 5 LEU H 5 LEU HB2 3.53 5 LEU H 5 LEU HB3 3.11 5 LEU H 5 LEU QD1 5.50 5 LEU H 5 LEU QD2 5.50 5 LEU H 5 LEU QD2 4.22 5 LEU H 5 LEU QD1 0.00 5 LEU H 6 LEU HA 5.50 5 LEU H 8 LYS H 5.03 5 LEU HA 5 LEU HG 3.63 5 LEU HA 5 LEU QD1 3.86 5 LEU HA 5 LEU QD2 3.86 5 LEU HA 5 LEU QD2 3.25 5 LEU HA 5 LEU QD1 0.00 5 LEU HA 7 LYS H 5.50 5 LEU HA 8 LYS H 4.35 5 LEU HA 8 LYS QB 3.65 5 LEU HA 9 VAL QG2 5.39 5 LEU HB2 5 LEU QD2 3.67 5 LEU HB2 5 LEU QD2 3.00 5 LEU HB2 5 LEU QD1 0.00 5 LEU HB2 6 LEU H 4.57 5 LEU HB2 9 VAL QG2 5.38 5 LEU HB3 6 LEU HA 3.99 5 LEU HB3 6 LEU QD2 4.61 5 LEU QD2 6 LEU H 4.54 5 LEU QD1 6 LEU H 0.00 5 LEU QD2 8 LYS H 5.20 5 LEU QD1 8 LYS H 0.00 5 LEU QD1 8 LYS QB 3.97 5 LEU QD2 8 LYS QB 0.00 6 LEU H 6 LEU HB3 2.98 6 LEU H 6 LEU QD2 5.50 6 LEU H 8 LYS QB 5.14 6 LEU H 9 VAL QG2 5.50 6 LEU HA 10 VAL H 4.55 6 LEU HA 6 LEU QD1 3.48 6 LEU HA 6 LEU QD2 3.54 6 LEU HA 8 LYS H 4.87 6 LEU HA 9 VAL H 4.00 6 LEU HA 9 VAL HB 3.39 6 LEU HA 9 VAL QG2 3.78 6 LEU HB3 10 VAL H 5.50 6 LEU HB3 10 VAL QG2 4.69 6 LEU HB3 6 LEU QD1 3.62 6 LEU HB3 9 VAL H 5.50 6 LEU HG 10 VAL QG2 5.00 6 LEU QD1 10 VAL H 5.34 6 LEU QD1 8 LYS H 5.50 6 LEU QD2 9 VAL HB 5.19 7 LYS H 7 LYS QG 4.50 7 LYS H 8 LYS H 3.81 7 LYS H 8 LYS QB 5.10 7 LYS HA 10 VAL H 4.35 7 LYS HA 10 VAL HB 3.52 7 LYS HA 10 VAL QG1 5.00 7 LYS HA 10 VAL QG2 3.80 7 LYS HA 11 GLY H 4.74 7 LYS HA 7 LYS QB 2.98 7 LYS HA 7 LYS QG 3.30 7 LYS HA 9 VAL H 5.10 7 LYS QB 8 LYS H 3.52 7 LYS QD 8 LYS H 4.14 8 LYS H 10 VAL H 4.83 8 LYS H 11 GLY QA 5.50 8 LYS H 8 LYS HG2 4.48 8 LYS H 8 LYS HG3 4.48 8 LYS H 8 LYS QB 3.02 8 LYS H 9 VAL H 3.33 8 LYS H 9 VAL HA 5.36 8 LYS H 9 VAL HB 5.12 8 LYS H 9 VAL QG2 4.83 8 LYS HA 10 VAL H 5.50 8 LYS HA 12 ALA H 5.44 8 LYS HA 8 LYS QG 3.67 8 LYS QB 12 ALA H 5.50 8 LYS QB 8 LYS QE 5.15 8 LYS QB 9 VAL H 3.42 8 LYS QB 9 VAL HA 5.50 8 LYS QB 9 VAL QG2 4.58 9 VAL H 10 VAL H 3.39 9 VAL H 11 GLY H 4.32 9 VAL H 11 GLY QA 5.50 9 VAL H 13 LEU QQD 5.37 9 VAL H 9 VAL HB 3.07 9 VAL H 9 VAL QG2 3.22 9 VAL HA 12 ALA H 4.08 9 VAL HA 12 ALA QB 3.56 9 VAL HA 13 LEU H 4.22 9 VAL HA 9 VAL QG1 3.15 9 VAL HA 9 VAL QG2 3.06 9 VAL HB 10 VAL H 3.35 9 VAL HB 11 GLY H 5.50 9 VAL HB 13 LEU QQD 5.50 9 VAL QG1 10 VAL H 3.79 9 VAL QG1 12 ALA H 5.50 9 VAL QG1 13 LEU H 5.50 9 VAL QG2 12 ALA H 5.50 9 VAL QG2 13 LEU HG 5.50 10 VAL H 10 VAL HB 3.15 10 VAL H 10 VAL QG1 4.34 10 VAL H 10 VAL QG2 3.19 10 VAL H 11 GLY H 3.45 10 VAL H 11 GLY QA 5.01 10 VAL HA 10 VAL QG1 3.38 10 VAL HA 10 VAL QG2 3.28 10 VAL HA 13 LEU H 4.52 10 VAL HA 13 LEU QQD 4.02 10 VAL HB 11 GLY H 3.69 10 VAL QG1 11 GLY H 4.44 10 VAL QG1 11 GLY QA 4.44 10 VAL QG1 12 ALA H 5.50 10 VAL QG1 14 GLY QA 5.33 10 VAL QG2 11 GLY H 5.27 10 VAL QG2 11 GLY QA 5.09 10 VAL QG2 12 ALA H 5.50 11 GLY H 11 GLY QA 2.77 11 GLY H 12 ALA H 3.36 11 GLY H 12 ALA QB 4.64 11 GLY QA 12 ALA H 3.42 11 GLY QA 12 ALA QB 5.01 12 ALA H 12 ALA QB 3.14 12 ALA H 13 LEU QQD 5.50 12 ALA QB 13 LEU H 3.57 13 LEU H 13 LEU QQD 5.27 13 LEU HA 13 LEU QQD 3.29 13 LEU HB2 13 LEU QQD 3.73 13 LEU HB3 13 LEU QQD 3.73 13 LEU QQD 14 GLY H 4.21
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