NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
632487 | 6hne | 34314 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 GLY QA 4 ASP H 4.39 2 LEU H 2 LEU QD1 5.39 2 LEU H 2 LEU QD2 5.11 2 LEU H 3 PHE H 3.84 2 LEU H 3 PHE QB 5.50 2 LEU H 4 ASP H 5.50 2 LEU H 5 ILE H 5.50 2 LEU HA 2 LEU QD2 3.23 2 LEU HA 4 ASP H 4.37 2 LEU HA 5 ILE H 4.19 2 LEU HA 5 ILE HB 3.80 2 LEU HA 5 ILE HG12 5.43 2 LEU HA 6 VAL H 4.98 2 LEU HA 6 VAL QG2 5.30 2 LEU HG 5 ILE HB 5.05 2 LEU QB 3 PHE QB 4.42 2 LEU QB 4 ASP H 5.19 2 LEU QB 6 VAL H 5.08 2 LEU QD1 3 PHE H 5.48 2 LEU QD2 3 PHE H 5.50 2 LEU QD2 4 ASP H 5.50 2 LEU QD2 5 ILE H 4.44 2 LEU QD2 6 VAL H 4.99 3 PHE H 3 PHE QB 3.08 3 PHE H 3 PHE QD 4.40 3 PHE H 4 ASP H 3.41 3 PHE H 4 ASP QB 5.29 3 PHE H 5 ILE H 4.68 3 PHE H 6 VAL H 5.50 3 PHE H 6 VAL HB 5.42 3 PHE H 6 VAL QG2 5.50 3 PHE HA 3 PHE QD 3.87 3 PHE HA 3 PHE QE 4.99 3 PHE HA 5 ILE H 5.27 3 PHE HA 6 VAL H 3.81 3 PHE HA 6 VAL HB 3.19 3 PHE HA 6 VAL QG1 4.67 3 PHE HA 6 VAL QG2 3.73 3 PHE HA 7 LYS H 4.56 3 PHE QB 4 ASP H 3.84 3 PHE QB 5 ILE H 5.43 3 PHE QB 6 VAL H 5.50 3 PHE QB 6 VAL HB 4.64 3 PHE QB 6 VAL QG2 4.88 3 PHE QB 7 LYS H 5.50 3 PHE QD 6 VAL HB 4.54 3 PHE QD 6 VAL QG1 4.71 3 PHE QD 6 VAL QG2 4.78 3 PHE QE 6 VAL QG2 5.07 4 ASP H 4 ASP HB2 3.82 4 ASP H 4 ASP HB3 3.82 4 ASP H 4 ASP QB 3.09 4 ASP H 5 ILE H 2.90 4 ASP H 5 ILE HA 5.50 4 ASP H 5 ILE HB 5.22 4 ASP H 5 ILE HG13 5.07 4 ASP H 5 ILE QD1 5.50 4 ASP H 6 VAL H 4.52 4 ASP H 6 VAL QG2 5.50 4 ASP H 7 LYS H 4.93 4 ASP HA 6 VAL H 5.37 4 ASP HA 7 LYS H 4.12 4 ASP HA 7 LYS HB3 4.18 4 ASP HA 7 LYS HG3 5.23 4 ASP HA 8 LYS H 4.63 4 ASP HB2 5 ILE H 4.05 4 ASP QB 5 ILE H 3.37 4 ASP QB 6 VAL H 5.34 5 ILE H 5 ILE HB 3.06 5 ILE H 5 ILE HG12 3.88 5 ILE H 5 ILE HG13 3.41 5 ILE H 5 ILE QD1 4.50 5 ILE H 5 ILE QG2 3.95 5 ILE H 6 VAL H 3.21 5 ILE H 6 VAL HA 5.34 5 ILE H 6 VAL QG2 4.72 5 ILE H 7 LYS H 4.40 5 ILE HA 5 ILE HG12 3.55 5 ILE HA 5 ILE HG13 3.58 5 ILE HA 5 ILE QD1 4.08 5 ILE HA 5 ILE QG2 3.31 5 ILE HA 7 LYS H 5.13 5 ILE HA 8 LYS H 3.89 5 ILE HA 8 LYS QB 3.44 5 ILE HA 9 VAL H 4.59 5 ILE HA 9 VAL QG2 4.61 5 ILE HB 5 ILE QD1 3.42 5 ILE HB 6 VAL H 3.01 5 ILE HG13 6 VAL H 5.14 5 ILE QG2 5 ILE HG12 4.24 5 ILE QG2 6 VAL H 3.48 5 ILE QG2 8 LYS H 4.85 6 VAL H 6 VAL HB 3.31 6 VAL H 6 VAL QG1 4.35 6 VAL H 6 VAL QG2 3.14 6 VAL H 7 LYS HB2 4.87 6 VAL H 8 LYS H 4.54 6 VAL HA 10 LEU H 4.48 6 VAL HA 10 LEU HB3 4.91 6 VAL HA 10 LEU QD2 5.50 6 VAL HA 6 VAL QG1 3.15 6 VAL HA 6 VAL QG2 3.15 6 VAL HA 8 LYS H 4.77 6 VAL HA 9 VAL H 3.96 6 VAL HA 9 VAL HB 3.37 6 VAL HA 9 VAL QG2 3.55 6 VAL HB 7 LYS H 3.31 6 VAL QG1 10 LEU H 4.39 6 VAL QG1 11 LYS H 5.50 6 VAL QG1 7 LYS HA 4.27 6 VAL QG2 7 LYS H 4.11 6 VAL QG2 7 LYS HA 5.50 7 LYS H 10 LEU QD2 5.30 7 LYS H 7 LYS HG2 4.21 7 LYS H 7 LYS HG3 4.43 7 LYS H 7 LYS QE 5.50 7 LYS H 8 LYS H 3.45 7 LYS H 9 VAL H 4.64 7 LYS HA 10 LEU H 4.11 7 LYS HA 10 LEU HB2 4.90 7 LYS HA 10 LEU HG 3.71 7 LYS HA 11 LYS H 4.65 7 LYS HA 7 LYS HB2 3.00 7 LYS HA 7 LYS HG2 4.00 7 LYS HA 7 LYS HG3 3.67 7 LYS HA 9 VAL H 5.50 7 LYS HA 9 VAL QG2 5.50 7 LYS HB3 8 LYS H 3.42 7 LYS HG2 10 LEU QD2 3.68 7 LYS HG2 8 LYS H 5.29 7 LYS HG3 8 LYS H 5.33 8 LYS H 10 LEU H 4.82 8 LYS H 11 LYS H 4.87 8 LYS H 8 LYS HG2 4.74 8 LYS H 8 LYS HG3 4.74 8 LYS H 8 LYS QB 3.01 8 LYS H 8 LYS QG 3.98 8 LYS H 9 VAL H 3.24 8 LYS H 9 VAL HA 5.34 8 LYS H 9 VAL HB 5.07 8 LYS H 9 VAL QG2 4.79 8 LYS QB 9 VAL H 3.36 8 LYS QB 9 VAL QG2 4.30 8 LYS QG 9 VAL H 5.11 9 VAL H 10 LEU H 3.36 9 VAL H 10 LEU HA 5.24 9 VAL H 10 LEU HG 4.48 9 VAL H 10 LEU QD2 4.54 9 VAL H 11 LYS H 4.81 9 VAL H 9 VAL HB 3.04 9 VAL H 9 VAL QG1 3.85 9 VAL H 9 VAL QG2 3.19 9 VAL HA 11 LYS H 4.89 9 VAL HA 12 LEU H 3.96 9 VAL HA 12 LEU HB2 3.54 9 VAL HA 12 LEU HB3 4.40 9 VAL HA 12 LEU HG 4.61 9 VAL HA 13 LEU H 4.66 9 VAL HA 9 VAL QG1 3.25 9 VAL HA 9 VAL QG2 3.14 9 VAL HB 10 LEU H 3.37 9 VAL HB 10 LEU HA 5.10 9 VAL HB 10 LEU HB3 4.55 9 VAL HB 10 LEU QD2 5.50 9 VAL HB 11 LYS H 5.50 9 VAL HB 13 LEU QD1 5.50 9 VAL QG1 10 LEU H 4.59 9 VAL QG1 10 LEU HA 3.95 9 VAL QG1 11 LYS H 5.00 9 VAL QG1 13 LEU H 4.22 9 VAL QG2 10 LEU H 4.38 9 VAL QG2 10 LEU HA 5.50 9 VAL QG2 10 LEU HB3 5.50 9 VAL QG2 11 LYS H 5.50 9 VAL QG2 12 LEU H 5.50 9 VAL QG2 13 LEU H 5.50 9 VAL QG2 13 LEU HG 5.50 10 LEU H 10 LEU HB2 3.76 10 LEU H 10 LEU HB3 2.98 10 LEU H 10 LEU HG 3.37 10 LEU H 10 LEU QD2 4.06 10 LEU H 11 LYS H 3.48 10 LEU H 11 LYS QB 4.51 10 LEU H 12 LEU H 5.00 10 LEU HA 10 LEU HB2 3.00 10 LEU HA 10 LEU HB3 3.01 10 LEU HA 10 LEU QD1 3.82 10 LEU HA 13 LEU H 3.87 10 LEU HA 13 LEU HB2 3.37 10 LEU HA 13 LEU HB3 4.71 10 LEU HA 13 LEU QD1 4.13 10 LEU HA 14 LYS H 4.95 10 LEU HB2 10 LEU QD1 3.42 10 LEU HB3 10 LEU QD2 3.12 10 LEU QD1 12 LEU H 5.39 10 LEU QD1 14 LYS H 5.21 11 LYS H 12 LEU H 3.33 11 LYS H 12 LEU HA 5.29 11 LYS H 12 LEU QD1 5.50 11 LYS H 13 LEU H 4.76 11 LYS H 14 LYS H 4.80 11 LYS HA 11 LYS QB 2.97 11 LYS HA 11 LYS QD 4.23 11 LYS HA 11 LYS QG 3.66 11 LYS HA 14 LYS H 4.41 11 LYS HG2 11 LYS QE 3.82 11 LYS QG 11 LYS QE 3.26 11 LYS QG 12 LEU H 5.34 12 LEU H 12 LEU HB3 3.72 12 LEU H 12 LEU HG 3.49 12 LEU H 12 LEU QD1 4.22 12 LEU H 13 LEU H 3.32 12 LEU H 13 LEU QD1 5.50 12 LEU HA 12 LEU QD2 3.30 12 LEU HB2 12 LEU QD1 3.34 12 LEU HB2 13 LEU H 3.73 12 LEU HB3 12 LEU QD1 3.52 12 LEU HB3 12 LEU QD2 3.15 12 LEU HB3 13 LEU H 3.77 12 LEU HG 13 LEU H 4.85 12 LEU QD1 13 LEU H 5.22 13 LEU H 13 LEU HB3 3.76 13 LEU H 13 LEU QD1 4.14 13 LEU H 13 LEU QD2 4.61 13 LEU H 14 LYS H 3.36 13 LEU HA 13 LEU QD2 3.09 13 LEU HB2 14 LYS H 3.63 13 LEU HB3 13 LEU QD1 4.22 13 LEU HB3 13 LEU QD2 3.98 13 LEU HB3 14 LYS H 3.64 13 LEU QD1 14 LYS H 5.50 13 LEU QD2 14 LYS HA 5.50 14 LYS H 14 LYS QB 3.19 14 LYS H 14 LYS QD 4.66 14 LYS H 14 LYS QG 4.51 14 LYS HA 14 LYS QD 4.68 14 LYS HA 14 LYS QG 3.74
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