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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|
411304 |
2ap7   |
6774 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ILE HA 1 ILE QG1 3.95 1 ILE HA 1 ILE QG2 0.00 2 ILE HA 2 ILE QG1 5.07 2 ILE HA 2 ILE QG2 0.00 2 ILE HA 2 ILE H 5.87 2 ILE HB 2 ILE H 4.98 2 ILE QD1 2 ILE H 4.33 2 ILE QG1 2 ILE H 3.29 2 ILE QG2 2 ILE H 0.00 1 ILE HB 3 GLY H 4.65 1 ILE QG1 3 GLY H 5.26 1 ILE QG2 3 GLY H 0.00 3 GLY H 2 ILE H 4.33 3 GLY QA 3 GLY H 2.60 3 GLY QA 3 GLY H 3.10 4 PRO HA 3 GLY H 5.63 3 GLY QA 4 PRO QD 3.02 3 GLY QA 4 PRO QD 2.98 4 PRO QD 3 GLY H 4.17 4 PRO QD 3 GLY H 3.59 4 PRO HA 4 PRO QB 2.71 4 PRO HA 4 PRO QB 3.11 4 PRO HA 4 PRO QB 4.38 4 PRO HA 4 PRO QB 2.77 4 PRO HA 4 PRO QD 3.92 4 PRO HA 4 PRO QD 3.48 4 PRO QD 4 PRO QB 6.00 4 PRO QD 4 PRO QB 6.00 4 PRO QD 4 PRO QB 2.85 4 PRO HA 4 PRO QG 2.96 4 PRO QB 4 PRO QG 2.27 4 PRO QD 4 PRO QG 4.43 3 GLY QA 5 VAL HB 4.79 3 GLY H 5 VAL H 5.39 4 PRO HA 5 VAL H 3.30 4 PRO QB 5 VAL H 4.16 4 PRO QD 5 VAL H 4.02 5 VAL HA 5 VAL HB 3.30 5 VAL HA 5 VAL QQG 3.15 5 VAL HA 5 VAL QQG 3.06 5 VAL HA 5 VAL H 3.22 5 VAL HB 5 VAL H 2.75 5 VAL QQG 5 VAL H 2.94 3 GLY QA 6 LEU H 5.10 4 PRO HA 6 LEU H 4.70 5 VAL HA 6 LEU H 3.85 5 VAL HB 6 LEU H 3.27 6 LEU H 5 VAL H 3.06 6 LEU HA 6 LEU QB 3.94 6 LEU HA 6 LEU QB 3.16 6 LEU HA 6 LEU H 2.72 6 LEU QB 6 LEU H 2.63 6 LEU QB 6 LEU H 3.59 6 LEU QQD 6 LEU H 5.19 6 LEU QQD 6 LEU H 3.95 6 LEU HG 6 LEU H 3.18 4 PRO HA 7 GLY QA 4.02 4 PRO HA 7 GLY H 3.97 4 PRO QB 7 GLY H 5.55 5 VAL HB 7 GLY H 4.52 6 LEU QB 7 GLY H 4.13 6 LEU QB 7 GLY H 3.80 7 GLY H 6 LEU H 3.32 7 GLY QA 7 GLY H 2.79 7 GLY QA 7 GLY H 2.75 4 PRO HA 8 LEU H 5.38 5 VAL HA 8 LEU QB 3.72 5 VAL HA 8 LEU QB 4.03 5 VAL HA 8 LEU HG 3.81 5 VAL HA 8 LEU H 3.33 6 LEU HA 8 LEU H 4.67 8 LEU H 6 LEU H 5.50 8 LEU HA 7 GLY H 4.87 7 GLY QA 8 LEU H 3.40 8 LEU H 7 GLY H 3.20 8 LEU HA 8 LEU QB 2.93 8 LEU HA 8 LEU QB 3.08 8 LEU HA 8 LEU HG 3.36 8 LEU HA 8 LEU H 3.29 8 LEU QB 8 LEU H 2.94 8 LEU QB 8 LEU H 3.67 8 LEU HG 8 LEU H 3.39 5 VAL HA 9 VAL H 6.00 6 LEU HA 9 VAL HB 3.25 7 GLY H 9 VAL H 4.18 9 VAL HA 8 LEU H 6.00 9 VAL HB 8 LEU H 4.78 9 VAL QQG 8 LEU H 6.00 8 LEU QB 9 VAL H 3.71 8 LEU QB 9 VAL H 4.43 8 LEU HG 9 VAL H 3.87 8 LEU H 9 VAL H 3.23 9 VAL HA 9 VAL HB 3.28 9 VAL HA 9 VAL QQG 3.13 9 VAL HA 9 VAL QQG 3.05 9 VAL HB 9 VAL QQG 2.57 9 VAL HA 9 VAL H 3.08 9 VAL HB 9 VAL H 2.83 9 VAL QQG 9 VAL H 3.12 9 VAL QQG 9 VAL H 5.10 6 LEU HA 10 GLY H 3.94 7 GLY QA 10 GLY H 4.88 7 GLY H 10 GLY H 5.38 8 LEU HA 10 GLY H 5.40 8 LEU H 10 GLY H 5.12 9 VAL HB 10 GLY H 3.29 9 VAL QQG 10 GLY H 5.68 10 GLY H 9 VAL H 3.21 10 GLY QA 10 GLY H 2.81 10 GLY QA 10 GLY H 2.92 7 GLY QA 11 SER H 4.74 8 LEU HA 11 SER H 3.32 11 SER HA 10 GLY H 5.14 11 SER H 10 GLY H 3.13 11 SER HA 11 SER QB 2.93 11 SER HA 11 SER H 2.89 11 SER QB 11 SER H 2.46 12 ALA HA 9 VAL QQG 5.45 9 VAL HA 12 ALA QB 3.59 9 VAL HA 12 ALA H 4.00 12 ALA HA 12 ALA QB 2.68 12 ALA HA 12 ALA H 2.81 12 ALA QB 12 ALA H 2.92 9 VAL HA 13 LEU H 4.43 9 VAL QQG 13 LEU H 5.91 10 GLY QA 13 LEU QB 3.60 10 GLY QA 13 LEU QB 3.92 10 GLY QA 13 LEU QB 4.35 10 GLY QA 13 LEU QB 4.43 10 GLY QA 13 LEU H 4.15 13 LEU H 10 GLY H 4.74 13 LEU QB 11 SER H 3.95 13 LEU QB 12 ALA H 4.02 12 ALA HA 13 LEU H 3.18 12 ALA H 13 LEU H 2.91 13 LEU HA 13 LEU QB 2.66 13 LEU HA 13 LEU QB 2.29 13 LEU HA 13 LEU H 2.93 13 LEU QB 13 LEU H 3.04 13 LEU QB 13 LEU H 2.48 13 LEU QQD 13 LEU H 6.00 13 LEU HG 13 LEU H 3.09 11 SER HA 14 GLY H 3.61 14 GLY QA 14 GLY H 2.78 14 GLY QA 14 GLY H 2.52 15 GLY QA 14 GLY H 4.00 14 GLY QA 15 GLY H 3.52 14 GLY H 15 GLY H 3.49 15 GLY QA 15 GLY H 2.25 12 ALA HA 16 LEU H 5.59 13 LEU HA 16 LEU H 3.62 13 LEU QB 16 LEU H 6.00 14 GLY QA 16 LEU H 6.00 14 GLY H 16 LEU H 4.85 15 GLY QA 16 LEU H 3.20 15 GLY H 16 LEU H 3.18 16 LEU HA 16 LEU QB 2.68 16 LEU HA 16 LEU H 2.97 16 LEU QB 16 LEU H 2.54 16 LEU QB 16 LEU H 2.58 13 LEU HA 17 LEU H 4.43 14 GLY QA 17 LEU HG 4.16 14 GLY QA 17 LEU H 4.42 17 LEU HA 16 LEU H 4.75 16 LEU HA 17 LEU H 3.70 16 LEU QB 17 LEU H 2.96 16 LEU H 17 LEU H 3.23 17 LEU HA 17 LEU QB 2.35 17 LEU HA 17 LEU QB 2.48 17 LEU HA 17 LEU H 2.95 17 LEU QB 17 LEU H 2.36 17 LEU QB 17 LEU H 3.36 17 LEU QQD 17 LEU H 6.00 17 LEU HG 17 LEU H 5.87 14 GLY QA 18 LYS H 6.00 15 GLY QA 18 LYS QB 3.56 15 GLY QA 18 LYS QB 4.27 15 GLY QA 18 LYS H 4.27 18 LYS H 15 GLY H 6.00 16 LEU HA 18 LYS H 4.13 18 LYS H 16 LEU H 4.64 18 LYS HA 17 LEU H 4.72 17 LEU HA 18 LYS H 3.33 17 LEU H 18 LYS H 3.20 18 LYS HA 18 LYS QB 2.54 18 LYS HA 18 LYS QB 3.70 18 LYS HA 18 LYS QE 6.00 18 LYS HA 18 LYS QG 3.23 18 LYS HA 18 LYS QG 3.42 18 LYS HA 18 LYS H 2.88 18 LYS QB 18 LYS H 3.23 18 LYS QB 18 LYS H 2.63 18 LYS QD 18 LYS H 3.81 18 LYS QG 18 LYS H 3.35 18 LYS QG 18 LYS H 4.12 16 LEU HA 19 LYS H 4.13 17 LEU H 19 LYS H 4.41 18 LYS HA 19 LYS QE 5.09 19 LYS QE 18 LYS QE 2.20 18 LYS HA 19 LYS H 3.61 19 LYS HA 19 LYS QB 2.77 19 LYS HA 19 LYS QD 3.37 19 LYS HA 19 LYS QE 6.00 19 LYS QD 19 LYS QE 6.00 19 LYS HA 19 LYS QG 3.32 19 LYS HA 19 LYS H 2.89 19 LYS QB 19 LYS H 2.52 19 LYS QD 19 LYS H 3.15 19 LYS QG 19 LYS H 4.13 19 LYS QG 19 LYS H 3.41 20 ILE HB 17 LEU H 4.17 20 ILE HB 18 LYS QE 5.51 20 ILE H 18 LYS QE 3.90 20 ILE HA 19 LYS QE 4.40 20 ILE HB 19 LYS QE 4.15 20 ILE H 19 LYS QE 3.31 20 ILE HA 20 ILE HB 2.71 20 ILE HA 20 ILE QG1 2.51 20 ILE HA 20 ILE QG2 0.00 20 ILE HA 20 ILE QG1 3.35 20 ILE HA 20 ILE QG2 0.00 20 ILE HA 20 ILE H 2.87 20 ILE HB 20 ILE H 2.76 20 ILE QD1 20 ILE H 6.00 20 ILE QD1 20 ILE H 4.82 20 ILE QG1 20 ILE H 3.67 20 ILE QG2 20 ILE H 0.00
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