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 | position | program | type | subtype | subsubtype |
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632377 |
6hnh   |
34316 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 1: ATM_28_GHEL14_For_deposition.upl 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 QQD 3.49 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 QQD 4 LYS H 5.44 3 LEU H 3 LEU QB 2.87 3 LEU H 3 LEU QQD 5.44 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 QQD 3.28 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 QQD 4 LYS H 4.69 3 LEU QQD 5 LEU H 5.44 3 LEU QQD 6 LEU H 5.44 3 LEU QQD 6 LEU HB2 4.05 3 LEU QQD 7 LYS H 4.89 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 QQD 4.22 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 QQD 3.25 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 QQD 3.00 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 QQD 6 LEU H 4.54 5 LEU QQD 8 LYS H 5.20 5 LEU QQD 8 LYS QB 3.97 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 HA 15 NHE Q1 5.10 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 QG1 15 NHE HN1 5.50 10 VAL QG1 15 NHE HN2 5.50 10 VAL QG1 15 NHE Q1 4.81 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 11 GLY QA 15 NHE HN1 5.50 11 GLY QA 15 NHE HN2 5.50 11 GLY QA 15 NHE Q1 4.62 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 14 GLY H 15 NHE Q1 3.96
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