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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653569 |
6xth   |
34478 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
8 GLU HA 9 PRO HD2 2.31 2 SER H 2 SER HA 2.82 2 SER HA 2 SER HB2 2.84 18 ASP HA 18 ASP HB3 2.85 15 ILE H 15 ILE HG12 3.12 15 ILE HA 15 ILE HG12 2.61 15 ILE QG2 15 ILE HG12 2.36 3 ARG H 3 ARG HG3 3.39 3 ARG HA 3 ARG HG3 3.75 3 ARG HB2 3 ARG HG3 2.95 17 CYS HA 17 CYS HB3 2.55 7 PHE H 7 PHE HD1 2.85 7 PHE HB2 7 PHE HD1 3.60 7 PHE HA 7 PHE HD1 2.19 5 TRP HA 5 TRP HZ3 5.06 2 SER H 3 ARG H 2.05 2 SER H 2 SER HB3 3.24 18 ASP H 18 ASP HB3 2.82 17 CYS HB3 18 ASP H 3.47 18 ASP H 18 ASP HA 2.68 17 CYS HA 18 ASP H 2.66 17 CYS H 18 ASP H 4.53 17 CYS HB2 18 ASP H 3.47 2 SER HB3 3 ARG H 3.21 3 ARG H 3 ARG HA 2.66 3 ARG H 3 ARG HB2 3.53 3 ARG H 3 ARG HB3 3.53 3 ARG H 3 ARG HD2 3.18 2 SER HB2 3 ARG H 3.21 18 ASP HA 18 ASP HB2 2.36 8 GLU H 8 GLU HB2 3.25 4 GLY H 4 GLY HA3 2.70 4 GLY H 4 GLY HA2 2.70 4 GLY H 5 TRP H 4.49 3 ARG HB3 4 GLY H 2.91 3 ARG H 3 ARG HD3 3.18 3 ARG HA 3 ARG HD3 3.00 7 PHE H 7 PHE HB2 3.72 7 PHE H 7 PHE HA 2.79 7 PHE HB2 8 GLU H 3.72 7 PHE HA 7 PHE HB2 2.96 17 CYS H 17 CYS HA 2.61 17 CYS HA 17 CYS HB2 2.55 13 CYS HB2 17 CYS HA 4.88 12 ARG HG2 12 ARG HD3 3.01 12 ARG HB3 12 ARG HD3 3.99 14 LEU HA 14 LEU QD1 3.71 14 LEU H 14 LEU HA 2.94 5 TRP HB2 5 TRP HE1 5.00 5 TRP HB3 5 TRP HE1 5.00 2 SER HA 2 SER HB3 2.84 13 CYS H 13 CYS HA 2.77 3 ARG HA 4 GLY H 3.04 3 ARG HA 3 ARG HB2 2.85 3 ARG HA 3 ARG HG2 3.75 3 ARG HA 3 ARG HB3 2.85 15 ILE HB 15 ILE QD1 2.66 14 LEU H 14 LEU QD1 4.22 14 LEU HB3 14 LEU QD1 3.22 14 LEU HB2 14 LEU QD1 3.22 16 TRP H 16 TRP HZ2 5.21 15 ILE H 15 ILE HB 3.03 14 LEU HB3 15 ILE H 3.25 14 LEU HB2 15 ILE H 3.25 11 VAL HA 11 VAL QG2 2.37 12 ARG HB2 12 ARG HD3 3.99 12 ARG HA 12 ARG HB2 2.88 1 GLY HA2 2 SER H 3.03 13 CYS HA 13 CYS HB2 2.66 13 CYS H 13 CYS HB2 2.57 3 ARG HB2 4 GLY H 2.91 3 ARG HB2 3 ARG HG2 2.95 4 GLY HA3 5 TRP H 3.00 5 TRP H 5 TRP HE1 4.22 4 GLY HA2 5 TRP H 3.00 5 TRP H 5 TRP HB3 3.47 5 TRP H 5 TRP HD1 3.43 11 VAL QG2 12 ARG H 4.24 12 ARG H 12 ARG HB2 3.84 6 GLY H 12 ARG H 3.08 12 ARG H 12 ARG HA 2.84 11 VAL H 12 ARG H 2.80 11 VAL HA 12 ARG H 2.54 5 TRP H 5 TRP HA 2.81 5 TRP HA 5 TRP HE3 2.82 5 TRP H 5 TRP HB2 3.47 5 TRP HA 5 TRP HB2 2.87 5 TRP HB2 6 GLY H 3.35 5 TRP HB2 5 TRP HD1 3.50 8 GLU H 8 GLU HG2 5.15 8 GLU H 8 GLU HA 2.83 8 GLU H 8 GLU HB3 3.25 7 PHE HA 8 GLU H 3.38 15 ILE H 15 ILE HG13 3.17 15 ILE HA 15 ILE HG13 3.37 16 TRP HA 16 TRP HE3 2.80 16 TRP H 16 TRP HE3 3.75 15 ILE QG2 16 TRP HE3 4.09 17 CYS H 17 CYS HB3 3.77 17 CYS H 17 CYS HB2 3.77 16 TRP HA 16 TRP HB2 2.89 16 TRP HA 17 CYS H 3.52 7 PHE QE 7 PHE HD1 2.38 7 PHE QE 7 PHE HZ 2.14 5 TRP H 5 TRP HE3 3.31 8 GLU HA 9 PRO HD3 2.31 5 TRP HA 6 GLY H 2.20 6 GLY H 12 ARG HA 3.26 6 GLY H 11 VAL HA 2.86 6 GLY H 6 GLY HA2 2.74 12 ARG HA 12 ARG HD3 3.21 5 TRP HA 12 ARG HA 2.49 12 ARG HA 12 ARG HB3 2.88 12 ARG HA 12 ARG HD2 3.21 12 ARG HA 13 CYS H 3.32 12 ARG HA 12 ARG HG3 3.62 14 LEU HB3 14 LEU QD2 3.22 16 TRP HB2 16 TRP HD1 3.68 16 TRP HB3 16 TRP HD1 3.68 16 TRP H 16 TRP HD1 4.07 15 ILE QG2 16 TRP HD1 3.12 15 ILE H 15 ILE HA 2.78 15 ILE HA 15 ILE QD1 3.73 15 ILE HA 15 ILE QG2 4.05 7 PHE HB3 7 PHE HD1 3.60 7 PHE H 7 PHE HB3 3.72 7 PHE HB3 8 GLU H 3.72 12 ARG HB2 12 ARG HG2 2.96 12 ARG HA 12 ARG HG2 3.62 12 ARG HG2 12 ARG HD2 3.01 8 GLU H 8 GLU HG3 5.15 10 GLY HA2 11 VAL H 3.19 11 VAL H 11 VAL QG2 3.89 10 GLY HA3 11 VAL H 3.19 9 PRO HA 11 VAL H 3.75 11 VAL H 11 VAL HA 2.18 10 GLY H 11 VAL H 2.01 18 ASP H 18 ASP HB2 2.82 16 TRP HA 16 TRP HB3 2.89 16 TRP H 16 TRP HB3 3.64 15 ILE H 15 ILE QD1 3.89 14 LEU HA 14 LEU QD2 3.71 14 LEU H 14 LEU QD2 4.22 3 ARG H 3 ARG HG2 3.39 3 ARG HB3 3 ARG HG2 2.95 16 TRP H 16 TRP HB2 3.64 16 TRP H 17 CYS H 3.50 16 TRP H 16 TRP HA 2.71 12 ARG H 12 ARG HB3 3.84 12 ARG HB3 12 ARG HG2 2.96 12 ARG HB3 12 ARG HD2 3.99 12 ARG HB3 12 ARG HG3 2.96 1 GLY HA3 2 SER H 3.03 13 CYS HA 13 CYS HB3 2.92 13 CYS H 13 CYS HB3 2.93 3 ARG HB3 3 ARG HG3 2.95 5 TRP HA 5 TRP HB3 2.87 5 TRP HB3 6 GLY H 3.35 5 TRP HB3 5 TRP HD1 3.50 3 ARG HA 3 ARG HD2 3.00 7 PHE HA 7 PHE HB3 2.96 12 ARG HB2 12 ARG HD2 3.99 2 SER H 2 SER HB2 2.90 14 LEU HB2 14 LEU QD2 3.22 14 LEU HB2 14 LEU HG 2.48 12 ARG H 13 CYS H 3.96 11 VAL HA 11 VAL HB 2.95 10 GLY H 10 GLY HA3 2.81 10 GLY H 10 GLY HA2 2.81 9 PRO HA 10 GLY H 2.25 15 ILE QG2 16 TRP HZ2 3.45 15 ILE H 15 ILE QG2 3.65 15 ILE QG2 15 ILE HG13 3.11 15 ILE QG2 15 ILE QD1 2.05 15 ILE QG2 16 TRP H 3.18 14 LEU HA 14 LEU HG 3.66 14 LEU H 14 LEU HG 4.14 14 LEU HB3 14 LEU HG 2.48 16 TRP H 16 TRP HE1 4.94 15 ILE QG2 16 TRP HE1 2.77 11 VAL QG1 12 ARG H 4.24 11 VAL H 11 VAL QG1 3.89 11 VAL HA 11 VAL QG1 2.37 12 ARG HG3 12 ARG HD3 3.01 12 ARG HB2 12 ARG HG3 2.96 12 ARG HG3 12 ARG HD2 3.01 6 GLY H 6 GLY HA3 2.74 3 ARG H 3 ARG QD 2.41 3 ARG HA 3 ARG QD 2.52 3 ARG QB 3 ARG QD 2.35 3 ARG QB 4 GLY H 2.22 3 ARG QG 3 ARG QD 2.11 5 TRP HA 5 TRP QB 2.10 5 TRP HA 11 VAL QG2 2.55 5 TRP HA 11 VAL QG1 0.00 5 TRP QB 5 TRP HZ3 4.99 5 TRP QB 6 GLY H 2.72 5 TRP QB 11 VAL QG2 2.79 5 TRP QB 11 VAL QG1 0.00 5 TRP HE3 11 VAL QG2 2.50 5 TRP HE3 11 VAL QG1 0.00 6 GLY H 11 VAL QG2 2.74 6 GLY H 11 VAL QG1 0.00 6 GLY QA 7 PHE H 2.73 7 PHE H 7 PHE QB 3.21 7 PHE QB 8 GLU H 3.21 8 GLU HA 9 PRO QD 1.97 8 GLU QB 12 ARG H 3.40 8 GLU QG 9 PRO QD 2.99 12 ARG H 12 ARG QB 2.76 12 ARG QG 12 ARG QD 2.16 13 CYS HA 13 CYS QB 2.41 14 LEU H 14 LEU QD1 3.08 14 LEU H 14 LEU QD2 0.00 14 LEU QB 14 LEU QD1 1.85 14 LEU QB 14 LEU QD2 0.00 14 LEU QB 15 ILE H 2.64 16 TRP H 16 TRP QB 3.10 16 TRP QB 16 TRP HD1 3.14 17 CYS HA 17 CYS QB 2.09 18 ASP H 18 ASP QB 2.41 1 GLY QA 2 SER H 2.00 2 SER H 2 SER QB 2.52 2 SER HA 2 SER QB 2.40 2 SER QB 3 ARG H 2.76 3 ARG H 3 ARG QB 2.60 3 ARG H 3 ARG QG 2.34 3 ARG HA 3 ARG QB 2.19 3 ARG QB 3 ARG QG 1.94 4 GLY QA 5 TRP H 2.08 5 TRP QB 5 TRP HD1 2.88 5 TRP QB 5 TRP HE3 2.78 5 TRP QB 5 TRP HE1 4.27 7 PHE HA 7 PHE QB 2.41 8 GLU H 8 GLU QB 2.82 10 GLY H 10 GLY QA 2.36 11 VAL HA 11 VAL QG2 1.93 11 VAL HA 11 VAL QG1 0.00 12 ARG HA 12 ARG QB 2.39 12 ARG HA 12 ARG QG 3.00 14 LEU QB 14 LEU HG 2.08 16 TRP HA 16 TRP QB 2.40 17 CYS QB 18 ASP H 2.39 3 ARG HA 3 ARG QG 3.15 4 GLY H 4 GLY QA 2.02 11 VAL H 11 VAL QG2 2.59 11 VAL H 11 VAL QG1 0.00 11 VAL QG2 12 ARG H 3.64 11 VAL QG1 12 ARG H 0.00 12 ARG QB 12 ARG QG 1.88 12 ARG QB 12 ARG QD 2.45 17 CYS H 17 CYS QB 2.91 8 GLU H 8 GLU QG 4.37 5 TRP H 5 TRP QB 2.79 7 PHE QB 7 PHE HD1 2.85 12 ARG HA 12 ARG QD 2.17 1 GLY N 8 GLU CD 1.60 1 GLY CA 8 GLU CD 2.40 1 GLY N 8 GLU CG 2.40 13 CYS SG 17 CYS SG 2.10 13 CYS SG 17 CYS CB 3.10 13 CYS CB 17 CYS SG 3.10
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