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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642978 |
6g4i   |
34250 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 PRO HA 6 ALA H 3.58 3 PRO HA 5 LEU H 3.89 10 ALA HA 13 GLY H 3.42 7 SER H 7 SER HB2 3.39 7 SER H 7 SER HB3 3.39 4 ILE HA 6 ALA H 4.07 19 LEU HA 22 LYS H 2.40 12 PHE HA 12 PHE QD 3.92 12 PHE H 12 PHE HB2 3.08 8 LEU HB2 9 ALA H 3.11 19 LEU HB2 20 VAL H 3.14 4 ILE HB 5 LEU H 3.21 5 LEU QB 6 ALA H 3.49 5 LEU H 5 LEU QB 3.02 5 LEU H 6 ALA QB 5.27 2 LEU QB 5 LEU H 3.97 23 LYS QG 24 CYS H 4.09 15 LYS H 15 LYS QG 2.40 15 LYS H 16 LEU H 2.62 19 LEU H 20 VAL H 2.83 17 PHE H 18 CYS H 2.56 7 SER H 8 LEU H 2.52 22 LYS H 23 LYS H 2.68 11 LYS H 13 GLY H 3.73 5 LEU H 6 ALA H 2.93 4 ILE H 5 LEU H 2.68 18 CYS H 20 VAL H 3.11 12 PHE H 13 GLY H 2.68 12 PHE H 12 PHE QD 4.07 17 PHE QD 18 CYS H 4.41 15 LYS HA 16 LEU H 2.77 17 PHE HA 17 PHE QD 3.78 10 ALA QB 13 GLY H 5.31 4 ILE HB 6 ALA H 4.17 9 ALA H 11 LYS H 3.89 13 GLY H 15 LYS H 3.42 8 LEU HA 12 PHE H 3.61 14 PRO HA 16 LEU H 4.17 18 CYS HA 20 VAL H 5.10 14 PRO HD3 15 LYS H 4.51 20 VAL HA 23 LYS H 3.98 16 LEU HA 19 LEU H 3.52 9 ALA HA 13 GLY H 2.40 7 SER HA 10 ALA QB 3.75 18 CYS QB 24 CYS QB 3.46 23 LYS H 23 LYS HA 2.49 14 PRO HA 15 LYS H 3.39 3 PRO HA 4 ILE H 2.93 14 PRO HA 17 PHE H 4.88 8 LEU HA 9 ALA H 3.48 4 ILE HA 5 LEU H 3.30 10 ALA HA 11 LYS H 2.93 21 THR HA 24 CYS H 3.27 11 LYS HA 12 PHE H 2.40 17 PHE H 17 PHE QB 2.96 12 PHE HB3 13 GLY H 3.48 12 PHE H 12 PHE HB3 3.08 12 PHE HB2 13 GLY H 3.48 8 LEU HB3 9 ALA H 3.11 20 VAL H 20 VAL HB 2.65 19 LEU HB3 20 VAL H 3.14 16 LEU H 16 LEU HB3 2.83 16 LEU H 16 LEU HB2 2.83 20 VAL HB 21 THR H 3.08 4 ILE H 4 ILE HB 2.77 3 PRO HB2 4 ILE H 3.92 11 LYS HB2 12 PHE H 3.17 11 LYS HB3 12 PHE H 3.17 8 LEU H 9 ALA H 2.93 9 ALA H 10 ALA H 3.02 10 ALA H 11 LYS H 2.93 16 LEU H 17 PHE H 2.49 5 LEU H 7 SER H 3.95 4 ILE H 6 ALA H 3.42 6 ALA H 7 SER H 2.56 20 VAL H 21 THR H 2.83 11 LYS H 12 PHE H 2.74 6 ALA H 8 LEU H 3.86 7 SER HA 7 SER HB2 2.99 7 SER HA 7 SER HB3 2.99 1 PHE HA 2 LEU H 2.83 7 SER HA 8 LEU H 3.42 16 LEU H 16 LEU HA 2.83 3 PRO HB3 4 ILE H 3.92 19 LEU H 20 VAL HB 3.70 4 ILE HA 7 SER H 2.40 5 LEU HA 8 LEU H 3.48 5 LEU HA 9 ALA H 3.73 21 THR H 21 THR HB 3.73 8 LEU HA 11 LYS H 3.55 7 SER H 9 ALA H 2.52 22 LYS H 22 LYS HA 2.59 7 SER H 7 SER HA 2.90 18 CYS HA 24 CYS H 2.87 7 SER HA 9 ALA H 3.33 9 ALA H 9 ALA HA 2.83 6 ALA HA 9 ALA H 3.33 9 ALA HA 12 PHE H 3.45 22 LYS HA 23 LYS H 2.40 24 CYS H 24 CYS QB 3.64 17 PHE QB 18 CYS H 2.64 17 PHE QB 19 LEU H 5.50 7 SER HA 10 ALA H 2.40 18 CYS H 19 LEU H 2.52 5 LEU H 6 ALA HA 5.50 15 LYS HA 18 CYS H 5.34 13 GLY H 14 PRO HD2 4.26 14 PRO HD2 15 LYS H 4.51 18 CYS HB2 24 CYS H 3.11 8 LEU H 8 LEU HG 2.87 22 LYS H 22 LYS QG 4.29 17 PHE H 17 PHE QD 4.58 18 CYS HB3 24 CYS QB 4.14 18 CYS HB2 24 CYS QB 4.14 13 GLY H 14 PRO HD3 4.26 8 LEU HG 9 ALA H 5.27 14 PRO QG 15 LYS H 5.06 17 PHE HA 17 PHE QE 3.99 18 CYS HB3 24 CYS H 3.11 19 LEU H 19 LEU HG 3.76 9 ALA H 9 ALA QB 3.24 10 ALA QB 11 LYS H 3.36 6 ALA H 6 ALA QB 3.30 6 ALA QB 7 SER H 3.74 9 ALA QB 10 ALA H 3.87 10 ALA H 10 ALA QB 3.20 8 LEU H 9 ALA QB 5.50 2 LEU H 3 PRO QD 5.35 3 PRO QB 4 ILE H 3.07 3 PRO QB 5 LEU H 3.82 3 PRO QB 6 ALA H 3.65 3 PRO QD 4 ILE H 4.24 4 ILE H 4 ILE QG1 2.39 4 ILE QG1 5 LEU H 4.28 7 SER H 7 SER QB 2.82 7 SER HA 7 SER QB 2.48 7 SER QB 8 LEU H 3.44 7 SER QB 11 LYS H 5.34 8 LEU H 8 LEU QB 2.56 8 LEU QB 9 ALA H 2.59 9 ALA HA 12 PHE QB 2.78 11 LYS H 11 LYS QB 2.85 11 LYS QB 12 PHE H 2.74 12 PHE H 12 PHE QB 2.56 12 PHE QB 16 LEU H 3.20 13 GLY H 13 GLY QA 2.56 13 GLY H 14 PRO QD 3.38 14 PRO QB 15 LYS H 3.04 14 PRO QD 15 LYS H 3.86 14 PRO QD 16 LEU H 3.50 15 LYS H 15 LYS QB 2.39 15 LYS HA 18 CYS QB 2.99 15 LYS QB 16 LEU H 3.53 16 LEU H 16 LEU QB 2.32 16 LEU HA 19 LEU QB 2.39 16 LEU QB 17 PHE H 3.47 16 LEU QB 19 LEU H 3.29 18 CYS H 18 CYS QB 3.41 18 CYS HA 18 CYS QB 2.31 18 CYS QB 19 LEU H 2.36 18 CYS QB 24 CYS H 2.33 19 LEU H 19 LEU QB 2.74 22 LYS H 22 LYS QB 2.76 22 LYS QB 23 LYS H 3.11
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