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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648689 |
6n68   |
30544 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 LEU H 3 GLY H 4.29 4 THR QG2 8 LEU H 5.09 4 THR QG2 6 LEU H 5.10 4 THR QG2 5 ILE QG1 3.51 4 THR QG2 5 ILE HA 3.82 11 GLY H 12 LEU QD2 4.99 11 GLY H 12 LEU HG 4.93 10 LYS H 11 GLY H 3.49 11 GLY H 12 LEU QD1 5.41 11 GLY H 12 LEU H 3.35 8 LEU HA 11 GLY H 4.03 9 LEU QQD 11 GLY H 5.49 12 LEU H 12 LEU QD2 4.06 4 THR HA 5 ILE QG1 4.96 4 THR QG2 5 ILE H 3.98 5 ILE QG2 5 ILE QG1 3.49 5 ILE HA 5 ILE QG1 4.03 5 ILE H 5 ILE QG1 4.06 6 LEU HA 9 LEU QB 3.50 9 LEU HG 10 LYS HA 4.67 3 GLY HA3 6 LEU HB2 4.45 3 GLY HA3 6 LEU QD1 4.81 5 ILE HA 8 LEU HB2 4.01 2 LEU QD1 3 GLY H 4.84 9 LEU H 12 LEU QD1 4.86 9 LEU QQD 12 LEU H 5.07 8 LEU H 9 LEU QQD 5.23 7 GLY H 8 LEU HG 5.02 7 GLY H 8 LEU HB2 5.03 10 LYS H 10 LYS HD2 4.17 10 LYS HA 10 LYS HD2 4.80 1 ILE QG2 2 LEU H 4.43 1 ILE QG2 3 GLY H 5.13 1 ILE HB 2 LEU H 4.18 1 ILE HA 1 ILE QD1 4.70 1 ILE HB 1 ILE QD1 4.01 1 ILE HA 1 ILE QG2 3.60 5 ILE HA 5 ILE QG2 3.16 9 LEU QQD 10 LYS H 4.66 10 LYS H 10 LYS QG 4.11 9 LEU H 10 LYS H 3.49 7 GLY HA3 10 LYS H 4.46 10 LYS H 12 LEU QD1 5.15 10 LYS H 10 LYS QB 3.32 9 LEU QB 10 LYS H 3.21 8 LEU HA 10 LYS H 4.66 2 LEU HA 4 THR H 4.39 1 ILE HA 4 THR H 4.92 4 THR H 4 THR HB 3.33 4 THR H 5 ILE HB 4.77 4 THR H 4 THR QG2 3.90 3 GLY H 4 THR H 3.55 2 LEU HA 6 LEU H 4.85 6 LEU H 7 GLY H 3.57 6 LEU H 8 LEU H 4.67 6 LEU H 6 LEU HB2 3.51 3 GLY HA3 6 LEU H 4.77 6 LEU H 6 LEU QD1 4.27 5 ILE HB 6 LEU H 3.70 4 THR HA 6 LEU H 4.87 6 LEU H 7 GLY HA2 4.63 5 ILE H 6 LEU H 3.91 6 LEU H 9 LEU QB 5.31 6 LEU H 6 LEU HB3 3.67 7 GLY H 8 LEU H 3.50 6 LEU HB2 7 GLY H 4.02 6 LEU QD1 7 GLY H 5.08 7 GLY H 8 LEU QQD 4.53 7 GLY H 8 LEU HA 4.81 6 LEU HB3 7 GLY H 3.98 5 ILE HA 8 LEU HG 4.41 8 LEU HA 8 LEU HG 4.06 9 LEU HA 9 LEU QQD 3.16 8 LEU H 8 LEU HB2 3.46 8 LEU H 8 LEU HG 3.70 8 LEU H 9 LEU HA 5.26 5 ILE HA 8 LEU H 3.90 8 LEU H 8 LEU HB3 3.63 8 LEU H 8 LEU QQD 3.72 8 LEU H 9 LEU QB 4.30 2 LEU H 2 LEU QD2 4.76 10 LYS HA 10 LYS QG 3.84 8 LEU HB2 9 LEU H 3.88 9 LEU H 9 LEU QQD 4.03 8 LEU H 9 LEU H 3.49 6 LEU HA 9 LEU H 3.95 7 GLY HA2 9 LEU H 4.84 9 LEU H 9 LEU QB 3.12 4 THR HB 7 GLY H 5.48 7 GLY HA3 9 LEU H 5.33 9 LEU HA 12 LEU QD1 3.83 12 LEU QB 12 LEU HG 2.95 12 LEU QB 12 LEU QD1 3.10 9 LEU HG 10 LYS H 4.64 9 LEU HA 9 LEU HG 3.62 5 ILE HA 8 LEU HB3 4.19 9 LEU HA 12 LEU H 3.87 12 LEU H 12 LEU HG 3.65 12 LEU H 12 LEU QD1 3.91 12 LEU H 12 LEU QB 2.99 6 LEU HA 6 LEU QD2 3.32 6 LEU HB3 6 LEU QD2 3.63 1 ILE QD1 4 THR H 5.18 6 LEU HB2 6 LEU QD1 3.44 6 LEU QD1 10 LYS QE 5.34 6 LEU HA 6 LEU QD1 3.80 2 LEU QD2 3 GLY H 5.50 2 LEU HA 5 ILE HB 4.25 4 THR QG2 7 GLY H 5.35 4 THR HA 4 THR QG2 3.36 2 LEU HG 3 GLY H 5.35 10 LYS H 10 LYS QE 5.50 10 LYS QB 10 LYS QE 5.22 10 LYS HA 10 LYS QE 5.29 7 GLY HA2 10 LYS H 4.99 5 ILE H 5 ILE QG2 4.28 4 THR H 5 ILE H 3.77 4 THR HB 5 ILE H 4.27 5 ILE H 5 ILE HB 3.60 2 LEU H 2 LEU HB3 3.94 2 LEU H 2 LEU HB2 4.05 2 LEU H 2 LEU QD1 4.62 8 LEU HB2 8 LEU QQD 3.36 8 LEU HB3 8 LEU QQD 3.21 8 LEU HA 8 LEU QQD 2.85 2 LEU HB3 2 LEU QD2 3.31 2 LEU HB3 2 LEU QD1 3.56 2 LEU HA 3 GLY H 3.50 1 ILE HA 3 GLY H 4.69 1 ILE HB 3 GLY H 4.91 3 GLY H 4 THR HA 4.79 2 LEU HB3 3 GLY H 3.95 2 LEU HB2 3 GLY H 4.15 2 LEU HB2 4 THR H 5.27 7 GLY H 9 LEU QB 5.10 9 LEU QB 9 LEU QQD 3.29 2 LEU H 2 LEU HG 5.50 6 LEU HB3 6 LEU QD1 3.68 8 LEU HB3 9 LEU H 4.04 6 LEU QD2 10 LYS QE 5.31 12 LEU QB 12 LEU QD2 3.01 3 GLY HA3 6 LEU HB3 4.83 4 THR HA 8 LEU QQD 5.50
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