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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574644 |
2m6j   |
19142 | cing | 1-original | 2 | DYANA/DIANA | distance | NOE | simple |
5 GLU HG3 7 PHE H 5.50 19 GLU H 19 GLU HG2 5.50 19 GLU H 19 GLU HG3 5.50 19 GLU H 19 GLU HB2 3.74 19 GLU H 19 GLU HB3 3.54 21 LYS H 21 LYS HD2 5.50 23 LYS H 23 LYS HD2 5.50 23 LYS H 23 LYS HD3 5.50 21 LYS H 21 LYS HG2 4.69 21 LYS H 21 LYS HG3 4.69 2 LYS HE2 23 LYS H 5.50 2 LYS HE3 23 LYS H 5.50 7 PHE H 7 PHE HB2 3.88 15 LYS H 15 LYS HB3 3.75 15 LYS H 15 LYS HB2 2.99 15 LYS H 15 LYS HD2 5.50 15 LYS H 15 LYS HD3 5.50 18 ARG HG3 18 ARG HE 4.19 18 ARG HG2 18 ARG HE 4.01 18 ARG HA 18 ARG HE 4.81 6 THR H 6 THR QG2 3.71 25 ILE H 25 ILE HG12 4.00 25 ILE H 25 ILE HG13 4.00 25 ILE H 25 ILE QG2 4.22 25 ILE H 25 ILE QD1 4.68 20 VAL H 20 VAL QG2 3.01 20 VAL H 20 VAL QG1 3.93 18 ARG H 18 ARG HG2 3.51 18 ARG H 18 ARG HG3 4.43 18 ARG H 18 ARG HB2 2.71 8 ILE H 8 ILE HB 2.80 8 ILE H 8 ILE QG2 3.97 8 ILE H 8 ILE QD1 3.94 18 ARG H 18 ARG HD2 5.50 18 ARG H 18 ARG HD3 5.50 24 THR H 24 THR HB 3.18 5 GLU H 5 GLU HG3 3.95 5 GLU H 5 GLU HG2 3.94 8 ILE QG2 9 VAL H 3.34 9 VAL H 9 VAL QG2 3.46 2 LYS HG3 3 SER H 3.65 2 LYS HG2 3 SER H 3.65 9 VAL H 9 VAL QG1 3.58 9 VAL H 9 VAL HB 3.95 9 VAL H 18 ARG HA 4.67 12 ASP HA 13 GLY H 3.26 12 ASP H 12 ASP HB2 3.50 12 ASP H 12 ASP HB3 3.50 11 CYS HB2 12 ASP H 3.45 11 CYS HB3 12 ASP H 3.77 11 CYS HA 12 ASP H 3.56 16 ALA H 16 ALA QB 2.73 15 LYS HA 16 ALA H 2.65 15 LYS HB3 16 ALA H 2.82 15 LYS HB2 16 ALA H 3.49 15 LYS HD2 16 ALA H 5.50 15 LYS HD3 16 ALA H 5.50 15 LYS HG2 16 ALA H 4.95 15 LYS HG3 16 ALA H 4.95 8 ILE QG2 16 ALA H 5.50 17 CYS HA 18 ARG H 2.57 17 CYS HB3 18 ARG H 3.42 10 ALA H 10 ALA QB 2.58 10 ALA HA 11 CYS H 2.52 10 ALA QB 11 CYS H 3.65 9 VAL HA 10 ALA H 2.58 9 VAL HB 10 ALA H 2.89 9 VAL QG1 10 ALA H 3.65 24 THR QG2 25 ILE H 3.56 24 THR HA 25 ILE H 2.60 23 LYS HB2 24 THR H 4.34 23 LYS HB3 24 THR H 4.34 23 LYS HG2 24 THR H 5.25 23 LYS HG3 24 THR H 5.25 22 CYS H 22 CYS HB3 3.86 15 LYS H 16 ALA H 4.61 13 GLY H 14 GLY H 3.18 6 THR HA 7 PHE H 3.34 6 THR QG2 7 PHE H 3.63 5 GLU HA 6 THR H 2.56 5 GLU HG3 6 THR H 4.48 5 GLU HG2 6 THR H 5.50 5 GLU HB2 6 THR H 3.30 4 CYS HB3 5 GLU H 3.33 4 CYS HB2 5 GLU H 4.05 4 CYS HA 5 GLU H 2.64 22 CYS HB3 23 LYS H 3.36 22 CYS HA 23 LYS H 2.72 21 LYS HA 22 CYS H 2.87 21 LYS HB3 22 CYS H 4.31 21 LYS HB2 22 CYS H 4.31 20 VAL QG1 21 LYS H 3.43 19 GLU HA 20 VAL H 2.40 19 GLU HG2 20 VAL H 4.81 19 GLU HB2 20 VAL H 5.50 19 GLU HB3 20 VAL H 3.83 24 THR HB 25 ILE H 4.29 8 ILE H 8 ILE HG13 3.85 8 ILE H 8 ILE HG12 3.85 8 ILE HB 9 VAL H 4.16 1 ILE QG2 2 LYS H 3.85 1 ILE QD1 2 LYS H 4.70 1 ILE HB 2 LYS H 4.03 1 ILE HA 2 LYS H 2.75 21 LYS H 21 LYS HD3 5.50 7 PHE HD2 8 ILE H 4.36 16 ALA H 17 CYS H 4.64 5 GLU H 6 THR H 4.45 23 LYS H 24 THR H 4.60 14 GLY H 15 LYS H 3.15 10 ALA H 11 CYS H 4.20 11 CYS H 14 GLY H 5.13 7 PHE H 7 PHE HD1 3.81 7 PHE H 7 PHE HD2 4.28 18 ARG HB3 19 GLU H 4.29 9 VAL QG1 19 GLU H 4.97 20 VAL QG1 22 CYS H 5.36 5 GLU H 21 LYS HB3 5.41 5 GLU H 21 LYS HB2 5.41 5 GLU H 20 VAL QG1 3.70 8 ILE QD1 9 VAL H 4.75 23 LYS H 25 ILE QD1 5.50 8 ILE H 9 VAL QG1 3.98 9 VAL QG2 11 CYS H 4.24 10 ALA QB 13 GLY H 4.87 16 ALA QB 18 ARG H 5.50 18 ARG H 19 GLU HB2 5.15 2 LYS HE2 3 SER H 5.50 2 LYS HE3 3 SER H 5.50 11 CYS H 17 CYS HB3 4.77 11 CYS H 17 CYS HB2 5.25 12 ASP H 15 LYS HB2 5.08 9 VAL QG2 12 ASP H 5.50 12 ASP HA 14 GLY H 4.47 14 GLY H 15 LYS HB2 5.03 10 ALA QB 14 GLY H 4.42 7 PHE HB2 8 ILE H 3.28 12 ASP HB3 13 GLY H 4.38 2 LYS HD2 3 SER H 5.50 2 LYS HD3 3 SER H 5.50 3 SER H 24 THR HA 4.22 5 GLU H 20 VAL HA 4.60 2 LYS HA 25 ILE H 4.81 13 GLY H 15 LYS H 4.50 11 CYS H 15 LYS H 4.22 3 SER H 23 LYS H 3.82 5 GLU H 21 LYS H 3.48 12 ASP H 13 GLY H 4.75 19 GLU H 20 VAL H 5.05 18 ARG H 19 GLU H 4.30 17 CYS H 18 ARG H 5.20 11 CYS H 17 CYS H 4.29 7 PHE HD1 21 LYS H 5.02 7 PHE HD2 9 VAL HA 4.86 7 PHE HD2 8 ILE HA 4.83 7 PHE HD1 20 VAL HA 5.35 6 THR HA 7 PHE HD1 4.36 7 PHE HB3 7 PHE HD1 2.99 7 PHE HB2 7 PHE HD2 2.93 7 PHE HD1 21 LYS HE2 5.46 7 PHE HD1 21 LYS HE3 5.46 5 GLU HG3 7 PHE HD1 4.37 7 PHE HD2 9 VAL HB 4.87 7 PHE HD2 19 GLU HB2 3.61 7 PHE HD2 19 GLU HB3 4.48 7 PHE HD1 21 LYS HD2 5.07 7 PHE HD1 21 LYS HD3 5.07 24 THR QG2 26 CAM H2 4.95 6 THR QG2 7 PHE HD1 5.50 25 ILE QG2 26 CAM H2 4.75 7 PHE HD2 9 VAL QG1 3.51 7 PHE HD2 9 VAL QG2 4.04 7 PHE HB3 7 PHE HE1 4.84 7 PHE HB2 7 PHE HE2 4.89 7 PHE HE2 19 GLU HB2 3.04 7 PHE HE1 21 LYS HB2 3.73 7 PHE HE1 21 LYS HB3 3.73 7 PHE HE2 9 VAL HB 5.10 7 PHE HE2 19 GLU HB3 4.45 7 PHE HE1 21 LYS HE2 5.34 7 PHE HE1 21 LYS HE3 5.34 7 PHE HE2 9 VAL QG1 3.49 7 PHE HE2 9 VAL QG2 3.90 1 ILE HA 1 ILE QG2 3.45 1 ILE HA 1 ILE QD1 4.18 4 CYS HA 20 VAL QG1 4.82 5 GLU HA 5 GLU HG3 4.09 5 GLU HA 5 GLU HG2 3.91 6 THR HA 6 THR QG2 3.34 6 THR HA 20 VAL QG2 4.42 5 GLU HA 6 THR HB 4.52 6 THR QG2 18 ARG HG3 4.28 5 GLU HB2 6 THR QG2 4.36 5 GLU HA 6 THR QG2 4.73 6 THR QG2 20 VAL HA 4.72 6 THR QG2 18 ARG HG2 4.71 6 THR QG2 18 ARG HB3 3.38 6 THR QG2 18 ARG HD2 3.51 6 THR QG2 8 ILE H 5.23 8 ILE HB 8 ILE QD1 3.36 8 ILE QG2 16 ALA QB 3.03 8 ILE QD1 16 ALA QB 4.17 8 ILE QD1 18 ARG HB2 5.27 8 ILE QD1 18 ARG HB3 5.50 8 ILE QD1 18 ARG HG2 4.20 8 ILE QD1 18 ARG HG3 4.28 8 ILE HA 8 ILE QG2 3.13 8 ILE HA 8 ILE QD1 3.76 8 ILE QG2 16 ALA HA 3.48 7 PHE HA 8 ILE QD1 5.32 8 ILE QD1 18 ARG HA 5.50 9 VAL QG2 19 GLU HA 4.93 5 GLU HG3 20 VAL QG1 5.50 9 VAL QG2 17 CYS HB3 3.18 9 VAL QG2 17 CYS HB2 3.56 7 PHE HB2 9 VAL QG2 4.91 7 PHE HB2 9 VAL QG1 3.40 9 VAL HB 17 CYS HB3 4.81 9 VAL HB 10 ALA QB 4.29 9 VAL QG1 19 GLU HB3 4.67 9 VAL QG2 19 GLU HB3 4.24 9 VAL QG2 19 GLU HB2 4.14 9 VAL HA 9 VAL QG1 3.04 9 VAL HA 9 VAL QG2 3.38 10 ALA HA 11 CYS HB2 4.35 2 LYS HG3 22 CYS HB3 4.51 10 ALA QB 11 CYS HB2 5.36 11 CYS HB2 17 CYS HA 4.18 11 CYS HB3 12 ASP HA 4.57 10 ALA QB 11 CYS HA 4.91 4 CYS HB3 20 VAL QG1 3.01 4 CYS HB3 20 VAL QG2 5.26 4 CYS HB2 20 VAL QG1 4.00 9 VAL QG1 17 CYS HB2 5.50 9 VAL QG2 11 CYS HB2 4.08 11 CYS HB2 17 CYS HB3 3.63 11 CYS HB2 17 CYS HB2 3.54 15 LYS HA 16 ALA QB 4.08 16 ALA QB 17 CYS HA 5.06 17 CYS HA 18 ARG HB2 4.65 8 ILE QG2 17 CYS HA 5.50 9 VAL QG2 17 CYS HA 5.50 19 GLU HA 19 GLU HG2 3.94 19 GLU HA 19 GLU HG3 3.94 19 GLU HA 20 VAL QG2 3.93 3 SER HA 25 ILE QD1 3.93 20 VAL HA 20 VAL QG2 3.35 20 VAL HA 20 VAL QG1 3.14 2 LYS HG2 22 CYS HB3 4.51 2 LYS HD2 22 CYS HB3 5.02 2 LYS HD3 22 CYS HB3 5.02 24 THR HA 24 THR QG2 3.21 1 ILE HA 25 ILE QD1 5.50 25 ILE HB 25 ILE QD1 3.59 1 ILE QG2 25 ILE HB 4.58 25 ILE HA 25 ILE QG2 3.51 25 ILE HA 25 ILE QD1 4.37 24 THR QG2 25 ILE HA 5.44 3 SER H 22 CYS HB3 5.05 15 LYS HA 15 LYS HD2 5.37 15 LYS HA 15 LYS HD3 5.37 15 LYS HA 15 LYS HG2 3.92 15 LYS HA 15 LYS HG3 3.92 18 ARG HB3 18 ARG HD2 2.95 9 VAL HA 10 ALA QB 4.23 3 SER HB2 25 ILE QG2 5.21 3 SER HB3 25 ILE QG2 5.21 1 ILE QD1 2 LYS HA 5.28 24 THR HA 25 ILE QG2 5.50 18 ARG HD2 20 VAL QG2 4.89 8 ILE QG2 18 ARG HD3 4.86 8 ILE QD1 18 ARG HD3 4.55 4 CYS HB3 5 GLU HB3 5.50 4 CYS HB3 20 VAL HB 5.50 7 PHE HB2 19 GLU HB2 5.50 6 THR QG2 8 ILE QD1 4.05 6 THR HB 20 VAL QG2 4.57 6 THR HB 20 VAL QG1 4.42 5 GLU HB2 6 THR HB 5.50 6 THR HB 20 VAL HB 5.50 8 ILE HA 17 CYS HB3 4.49 10 ALA HA 17 CYS HB3 5.50 16 ALA HA 17 CYS HB3 5.50 4 CYS HB2 5 GLU HA 4.82 3 SER HA 4 CYS HB2 4.65 10 ALA HA 17 CYS HB2 4.87 16 ALA HA 17 CYS HB2 5.26 21 LYS HA 22 CYS HB2 4.66 6 THR QG2 18 ARG HE 4.40 8 ILE QD1 18 ARG HE 4.99 10 ALA HA 15 LYS H 4.90 18 ARG HB2 18 ARG HE 5.50 18 ARG HB3 18 ARG HE 5.50 25 ILE HB 26 CAM H2 5.04 11 CYS H 11 CYS HB2 3.20 11 CYS HB2 13 GLY H 5.45 11 CYS HB3 13 GLY H 5.50 17 CYS HB2 18 ARG H 4.15 12 ASP HB2 13 GLY H 4.38 4 CYS H 4 CYS HB2 3.03 9 VAL H 17 CYS HB3 4.64 22 CYS HB2 23 LYS H 4.32 17 CYS H 17 CYS HB3 3.23 17 CYS H 17 CYS HB2 3.58 22 CYS H 22 CYS HB2 3.20 7 PHE H 7 PHE HB3 3.98 17 CYS HB3 19 GLU H 4.42 25 ILE HB 26 CAM H1 3.98 25 ILE H 25 ILE HB 3.74 5 GLU H 5 GLU HB3 3.32 21 LYS H 21 LYS HB2 4.03 21 LYS H 21 LYS HB3 4.03 20 VAL HB 21 LYS H 3.99 18 ARG HB2 19 GLU H 4.95 16 ALA QB 17 CYS H 3.76 9 VAL QG2 10 ALA H 3.68 8 ILE QG2 17 CYS H 4.11 20 VAL QG2 21 LYS H 4.56 4 CYS H 4 CYS HB3 3.91 3 SER H 3 SER HB2 3.46 3 SER H 3 SER HB3 3.46 6 THR H 6 THR HB 3.07 6 THR HB 7 PHE H 4.07 25 ILE HA 26 CAM H2 4.10 7 PHE HE1 21 LYS H 4.87 25 ILE HA 26 CAM H1 3.42 25 ILE H 26 CAM H1 4.50 6 THR H 7 PHE H 5.14 24 THR QG2 26 CAM H1 5.11 25 ILE QG2 26 CAM H1 4.12 19 GLU HG3 20 VAL H 4.81 17 CYS HB3 19 GLU HB2 4.43 11 CYS HB2 15 LYS HB2 4.38 11 CYS HB2 15 LYS HB3 5.23 9 VAL HB 17 CYS HB2 5.34 5 GLU HG3 7 PHE HB3 4.60 23 LYS HA 24 THR H 2.65 1 ILE HA 2 LYS QB 4.07 1 ILE QG2 3 SER QB 4.72 1 ILE QG1 2 LYS H 4.00 2 LYS H 2 LYS QB 2.69 2 LYS HA 2 LYS QG 3.25 2 LYS QB 22 CYS HB3 4.13 2 LYS QG 3 SER H 3.18 2 LYS QG 22 CYS HB3 3.78 2 LYS QG 23 LYS H 4.63 2 LYS QG 24 THR HA 4.22 2 LYS QG 25 ILE H 4.53 2 LYS QD 22 CYS HB3 4.34 3 SER H 3 SER QB 3.01 3 SER H 25 ILE QG1 4.18 3 SER QB 23 LYS H 4.21 3 SER QB 23 LYS QB 4.65 3 SER QB 23 LYS QG 4.49 3 SER QB 25 ILE HB 5.34 3 SER QB 25 ILE QG2 4.39 3 SER QB 25 ILE QG1 3.87 3 SER QB 25 ILE QD1 3.61 7 PHE HD1 21 LYS QB 4.70 7 PHE HD1 21 LYS QG 3.51 7 PHE HD1 21 LYS QD 4.28 7 PHE HD1 21 LYS QE 4.70 7 PHE HE1 21 LYS QB 3.12 7 PHE HE1 21 LYS QG 3.74 7 PHE HE1 21 LYS QD 4.40 7 PHE HE1 21 LYS QE 4.53 7 PHE HE2 19 GLU QG 4.28 8 ILE H 8 ILE QG1 3.18 8 ILE HA 8 ILE QG1 3.71 8 ILE QG2 8 ILE QG1 3.25 8 ILE QG1 18 ARG HD3 4.88 9 VAL QG1 19 GLU QG 5.34 9 VAL QG2 19 GLU QG 4.42 10 ALA QB 13 GLY QA 3.59 10 ALA QB 14 GLY QA 4.72 11 CYS HB2 12 ASP QB 4.94 11 CYS HB3 12 ASP QB 5.17 12 ASP H 12 ASP QB 2.97 12 ASP H 13 GLY QA 4.69 12 ASP QB 13 GLY H 3.82 12 ASP QB 15 LYS HB2 4.38 13 GLY H 13 GLY QA 2.51 13 GLY QA 15 LYS H 4.81 14 GLY QA 15 LYS HB2 5.34 14 GLY QA 15 LYS QG 5.18 15 LYS H 15 LYS QG 3.35 15 LYS H 15 LYS QE 5.34 15 LYS HA 15 LYS QD 4.66 15 LYS QG 16 ALA H 4.25 17 CYS HB3 19 GLU QG 5.34 19 GLU HA 19 GLU QG 3.45 19 GLU QG 20 VAL H 4.18 21 LYS H 21 LYS QB 3.36 21 LYS H 21 LYS QG 3.88 21 LYS QB 22 CYS H 3.60 21 LYS QG 21 LYS QE 3.29 21 LYS QG 22 CYS H 4.26 23 LYS H 23 LYS QB 3.06 23 LYS H 23 LYS QG 3.88 23 LYS HA 23 LYS QG 3.74 23 LYS QB 24 THR H 3.50 23 LYS QG 24 THR H 4.42 23 LYS QG 24 THR HB 5.34 25 ILE H 25 ILE QG1 3.44 25 ILE QG1 26 CAM H2 5.34
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