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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643194 |
6g4v   |
34253 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
20 VAL H 20 VAL HB 3.67 21 THR HA 21 THR QG2 3.33 4 ILE HA 7 SER H 2.40 6 ALA H 7 SER H 3.24 12 PHE H 12 PHE HB2 3.86 9 ALA HA 12 PHE H 3.70 11 LYS HB2 12 PHE H 3.98 8 LEU HB2 9 ALA H 4.01 8 LEU HB3 9 ALA H 4.01 9 ALA HA 10 ALA H 2.87 23 LYS H 23 LYS HB2 3.76 23 LYS H 23 LYS HB3 3.76 23 LYS H 23 LYS QG 4.39 23 LYS H 24 SER H 4.54 5 LEU QB 6 ALA H 4.22 17 PHE H 17 PHE HB3 3.08 17 PHE H 17 PHE HB2 3.08 16 LEU QB 17 PHE H 2.40 16 LEU HG 17 PHE H 2.40 4 ILE HB 5 LEU H 2.59 5 LEU H 5 LEU QB 3.51 18 SER H 18 SER QB 3.48 19 LEU H 19 LEU HA 2.49 19 LEU H 19 LEU HB2 3.58 8 LEU H 8 LEU QQD 4.49 12 PHE H 12 PHE QD 4.72 9 ALA H 10 ALA H 3.89 12 PHE H 13 GLY H 3.58 18 SER H 18 SER HA 2.40 18 SER HA 21 THR H 2.40 17 PHE HB2 18 SER H 2.40 11 LYS HB3 12 PHE H 3.98 14 PRO HD2 15 LYS H 4.96 13 GLY H 14 PRO HA 4.60 6 ALA HA 7 SER H 2.40 10 ALA HA 13 GLY H 2.40 4 ILE HA 6 ALA H 5.22 14 PRO HA 17 PHE QD 4.51 21 THR H 22 LYS QE 4.85 12 PHE HA 12 PHE QD 4.86 16 LEU H 19 LEU H 5.13 17 PHE H 17 PHE QD 4.69 17 PHE QD 18 SER H 5.25 5 LEU H 7 SER H 4.14 18 SER HA 19 LEU H 2.40 6 ALA HA 9 ALA QB 4.09 10 ALA H 12 PHE H 4.57 5 LEU HA 8 LEU H 2.40 21 THR HA 23 LYS H 2.68 1 PHE QB 2 LEU H 2.40 9 ALA QB 13 GLY H 5.09 9 ALA QB 11 LYS H 4.20 8 LEU HA 12 PHE H 3.92 11 LYS H 11 LYS QD 4.17 20 VAL HA 22 LYS H 4.51 17 PHE H 17 PHE HA 2.40 17 PHE HA 21 THR H 2.56 2 LEU QQD 3 PRO HD2 4.96 2 LEU QQD 3 PRO HD3 4.96 5 LEU HA 5 LEU QD2 2.40 11 LYS H 13 GLY H 4.63 10 ALA QB 13 GLY H 4.35 9 ALA QB 12 PHE H 5.50 5 LEU QB 7 SER H 5.14 19 LEU H 19 LEU HG 3.42 17 PHE QD 21 THR QG2 4.83 2 LEU QQD 3 PRO QD 4.14 12 PHE QD 16 LEU QD2 3.02 12 PHE QD 16 LEU QD1 0.00 13 GLY H 14 PRO QD 4.05 14 PRO QD 15 LYS H 4.16 16 LEU H 16 LEU QD2 3.47 16 LEU H 16 LEU QD1 0.00 21 THR H 21 THR HA 2.46 20 VAL H 21 THR H 3.73 4 ILE H 4 ILE HB 3.45 11 LYS H 11 LYS HB2 3.55 12 PHE H 12 PHE HB3 3.86 16 LEU H 16 LEU QB 3.51 16 LEU HA 17 PHE H 2.40 14 PRO HA 16 LEU H 5.10 24 SER H 24 SER QB 2.40 22 LYS HA 23 LYS H 3.42 22 LYS H 23 LYS H 4.23 10 ALA H 10 ALA HA 2.40 5 LEU H 6 ALA H 3.83 3 PRO HA 6 ALA H 4.91 22 LYS H 22 LYS QB 3.83 22 LYS H 22 LYS HA 2.40 21 THR HA 22 LYS H 2.46 17 PHE HA 18 SER H 2.40 15 LYS H 15 LYS HA 2.40 15 LYS H 15 LYS QB 3.37 15 LYS QB 16 LEU H 2.40 15 LYS H 16 LEU H 3.39 8 LEU HA 9 ALA H 3.14 8 LEU HA 11 LYS H 2.77 8 LEU H 8 LEU HA 2.40 4 ILE HA 5 LEU H 3.21 19 LEU H 19 LEU HB3 3.58 19 LEU H 20 VAL H 3.70 6 ALA HA 9 ALA H 3.30 3 PRO HA 5 LEU H 2.71 1 PHE HA 2 LEU H 2.40 2 LEU H 2 LEU QB 2.40 8 LEU H 9 ALA H 3.79 18 SER H 19 LEU H 3.76 11 LYS H 12 PHE H 3.52 10 ALA H 11 LYS H 3.76 7 SER H 8 LEU H 3.73 18 SER QB 19 LEU H 4.15 17 PHE HB3 18 SER H 2.40 3 PRO HB3 4 ILE H 4.63 11 LYS H 11 LYS HB3 3.55 20 VAL HB 21 THR H 4.07 16 LEU HA 19 LEU H 3.52 13 GLY H 15 LYS H 4.20 14 PRO HA 18 SER H 4.26 3 PRO HA 7 SER H 4.69 3 PRO HB2 4 ILE H 4.63 5 LEU QB 9 ALA H 4.87 15 LYS HA 18 SER H 2.40 7 SER HA 10 ALA H 2.40 2 LEU H 2 LEU HA 2.56 7 SER H 9 ALA H 2.87 5 LEU HA 9 ALA H 3.27 16 LEU H 16 LEU HG 2.71 22 LYS H 22 LYS QG 2.54 19 LEU HA 22 LYS QG 2.40 14 PRO HD3 15 LYS H 4.96 13 GLY H 14 PRO HD2 4.88 13 GLY H 14 PRO HD3 4.88 16 LEU QB 17 PHE QD 4.86 15 LYS H 15 LYS QD 5.50 12 PHE QD 13 GLY H 5.50 4 ILE H 4 ILE QG2 2.52 6 ALA QB 7 SER H 2.40 9 ALA H 9 ALA QB 3.71 16 LEU H 16 LEU QD2 4.30 16 LEU H 16 LEU QD1 4.30 10 ALA H 10 ALA QB 3.46 9 ALA QB 10 ALA H 4.13 6 ALA H 6 ALA QB 3.66 4 ILE QG2 5 LEU H 2.40 10 ALA QB 11 LYS H 3.67 4 ILE HA 4 ILE QG2 3.88 8 LEU H 9 ALA QB 5.31 19 LEU HA 19 LEU QQD 3.78 7 SER HA 10 ALA QB 2.40 5 LEU HA 5 LEU QD1 2.40 21 THR QG2 22 LYS H 4.56 8 LEU QQD 12 PHE QD 3.56 12 PHE QD 16 LEU QD1 3.72 12 PHE QD 16 LEU QD2 3.72 2 LEU H 3 PRO QD 5.35 3 PRO QB 4 ILE H 3.86 3 PRO QB 5 LEU H 2.81 3 PRO QB 6 ALA H 4.35 3 PRO QB 6 ALA QB 5.31 3 PRO QD 4 ILE H 4.73 4 ILE H 4 ILE QG1 2.39 5 LEU H 5 LEU QD2 2.40 5 LEU H 5 LEU QD1 0.00 5 LEU HA 8 LEU QB 2.39 7 SER H 7 SER QB 2.38 7 SER QB 8 LEU H 2.39 8 LEU H 8 LEU QB 2.36 8 LEU QB 9 ALA H 3.22 9 ALA HA 12 PHE QB 2.45 11 LYS H 11 LYS QB 3.07 11 LYS QB 12 PHE H 3.44 12 PHE H 12 PHE QB 3.28 12 PHE QB 13 GLY H 2.93 16 LEU HA 19 LEU QB 2.39 16 LEU QD2 17 PHE QD 4.18 16 LEU QD1 17 PHE QD 0.00 17 PHE H 17 PHE QB 2.64 17 PHE HA 17 PHE QB 2.31 17 PHE HA 20 VAL QQG 2.40 17 PHE QD 20 VAL QQG 2.66 19 LEU H 19 LEU QB 2.85 19 LEU QB 20 VAL H 4.00 20 VAL QQG 21 THR H 2.45 20 VAL QQG 21 THR HB 2.40 23 LYS H 23 LYS QB 3.25
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