NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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387673 |
1mmc   |
6647 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 VAL HA 1 VAL HB 2.86 1 VAL HA 2 GLY H 2.61 1 VAL HB 2 GLY H 3.82 1 VAL QQG 2 GLY H 5.93 1 VAL QQG 20 TYR CG 7.00 1 VAL QQG 27 TYR CZ 7.00 2 GLY H 3 GLU H 2.94 3 GLU H 3 GLU QG 5.95 3 GLU H 4 CYS H 4.10 3 GLU HA 3 GLU QG 3.70 3 GLU HA 4 CYS H 2.52 3 GLU HA 20 TYR CG 3.91 3 GLU HA 20 TYR CZ 6.54 3 GLU QB 4 CYS H 3.75 3 GLU QB 20 TYR HA 4.17 3 GLU QB 20 TYR CG 6.12 3 GLU QB 20 TYR CZ 5.95 3 GLU QG 20 TYR CG 8.39 3 GLU QG 20 TYR CZ 6.89 4 CYS H 4 CYS HB2 3.63 4 CYS H 4 CYS HB3 3.12 4 CYS H 20 TYR HA 2.94 4 CYS HA 5 VAL H 2.49 4 CYS HA 5 VAL QQG 5.26 4 CYS HA 9 CYS HA 5.00 4 CYS HB2 7 GLY H 3.86 4 CYS HB2 7 GLY QA 3.50 4 CYS HB2 8 ARG H 3.52 4 CYS HB2 15 CYS QB 5.00 4 CYS HB3 5 VAL H 3.34 4 CYS HB3 7 GLY H 3.45 4 CYS HB3 7 GLY QA 4.14 4 CYS HB3 8 ARG H 3.91 4 CYS HB3 15 CYS QB 5.00 5 VAL H 5 VAL HB 2.56 5 VAL H 5 VAL QQG 4.04 5 VAL H 8 ARG H 3.44 5 VAL HA 6 ARG H 2.34 5 VAL QQG 6 ARG H 4.47 6 ARG H 6 ARG HA 2.40 6 ARG H 6 ARG QB 3.86 6 ARG H 6 ARG QG 3.76 6 ARG H 7 GLY H 3.17 6 ARG HA 6 ARG QG 3.33 6 ARG HA 7 GLY H 2.70 7 GLY H 7 GLY HA3 2.79 7 GLY H 7 GLY HA2 2.79 7 GLY H 8 ARG H 3.89 8 ARG H 8 ARG HG2 3.63 8 ARG H 8 ARG HG3 3.63 8 ARG H 8 ARG QG 3.46 8 ARG H 9 CYS H 4.02 8 ARG HA 8 ARG HG2 2.94 8 ARG HA 8 ARG HG3 2.94 8 ARG HA 8 ARG QD 4.23 8 ARG HA 9 CYS H 2.50 8 ARG QB 9 CYS H 3.90 9 CYS H 9 CYS HB2 3.60 9 CYS H 9 CYS HB3 3.60 9 CYS H 9 CYS QB 3.04 9 CYS HB2 10 PRO HD3 4.30 9 CYS HB2 10 PRO HD2 4.30 9 CYS HB2 13 MET HA 5.00 9 CYS HB3 10 PRO HD3 4.30 9 CYS HB3 10 PRO HD2 4.30 9 CYS HB3 13 MET HA 5.00 9 CYS QB 10 PRO QD 3.24 9 CYS QB 13 MET QG 5.89 10 PRO HA 11 SER H 2.41 10 PRO HB2 11 SER H 3.48 10 PRO HB3 11 SER H 3.48 10 PRO QB 11 SER H 3.21 10 PRO HG3 11 SER H 4.95 10 PRO HG2 11 SER H 4.95 10 PRO QD 13 MET QG 5.89 11 SER H 11 SER HA 2.49 11 SER H 11 SER QB 3.20 11 SER H 12 GLY H 4.05 11 SER HA 12 GLY H 2.37 12 GLY H 12 GLY QA 2.64 12 GLY H 13 MET H 2.87 13 MET H 13 MET QG 4.35 13 MET HA 13 MET QB 2.69 13 MET HA 13 MET QG 3.61 13 MET HA 14 CYS H 2.83 13 MET HA 23 LYS HA 2.60 13 MET QB 14 CYS H 3.63 14 CYS H 14 CYS HB2 3.82 14 CYS H 21 CYS QB 6.28 14 CYS H 22 GLY H 3.05 14 CYS HA 14 CYS HB2 2.74 14 CYS HA 15 CYS H 2.54 14 CYS HB2 27 TYR HB2 4.50 14 CYS HB2 27 TYR HB3 4.50 14 CYS HB2 28 CYS HA 3.50 14 CYS HB3 27 TYR HB2 4.50 14 CYS HB3 27 TYR HB3 4.50 14 CYS HB3 28 CYS HA 3.50 15 CYS H 15 CYS QB 3.15 15 CYS HA 16 SER H 2.52 15 CYS HA 21 CYS HA 2.60 15 CYS QB 16 SER H 4.51 16 SER H 16 SER QB 3.42 16 SER H 21 CYS HA 4.20 16 SER H 21 CYS QB 5.62 16 SER H 27 TYR CG 5.20 16 SER HA 17 GLN H 2.66 16 SER HA 27 TYR HA 3.50 16 SER HA 27 TYR HB3 3.50 16 SER HA 27 TYR CG 5.82 16 SER QB 17 GLN H 3.75 16 SER QB 18 PHE H 4.28 16 SER QB 18 PHE CG 6.35 16 SER QB 18 PHE CZ 7.60 16 SER QB 27 TYR HA 3.99 16 SER QB 27 TYR HB2 4.73 16 SER QB 27 TYR CG 7.68 16 SER QB 27 TYR CZ 6.70 17 GLN H 17 GLN HB3 2.88 17 GLN H 17 GLN QG 3.34 17 GLN H 18 PHE H 3.09 17 GLN HA 17 GLN HB3 2.51 17 GLN HA 17 GLN QG 3.34 17 GLN QG 18 PHE H 5.03 17 GLN QG 18 PHE CG 5.26 17 GLN QG 18 PHE CZ 5.95 18 PHE H 18 PHE HB2 3.54 18 PHE H 18 PHE HB3 2.94 18 PHE H 19 GLY H 2.67 18 PHE HA 18 PHE HB2 2.73 18 PHE HA 18 PHE CZ 6.20 18 PHE HA 19 GLY H 3.62 18 PHE HB2 20 TYR CG 5.63 18 PHE HB2 20 TYR CZ 5.84 18 PHE HB2 27 TYR CG 7.02 18 PHE HB2 27 TYR CZ 7.64 18 PHE HB3 20 TYR CZ 5.94 19 GLY H 19 GLY HA3 2.57 19 GLY H 19 GLY HA2 2.57 19 GLY H 20 TYR H 2.84 19 GLY HA3 20 TYR H 3.55 19 GLY HA2 20 TYR H 3.55 20 TYR H 20 TYR HB2 4.18 20 TYR HA 21 CYS H 2.89 20 TYR HB2 27 TYR CG 6.06 20 TYR HB2 27 TYR CZ 4.81 20 TYR HB3 21 CYS H 2.94 20 TYR HB3 27 TYR CG 5.82 20 TYR HB3 27 TYR CZ 4.98 21 CYS HA 22 GLY H 2.41 21 CYS HA 27 TYR CG 6.95 21 CYS QB 22 GLY H 4.08 22 GLY H 22 GLY HA3 2.70 22 GLY H 23 LYS H 3.97 22 GLY H 27 TYR HB2 3.64 22 GLY H 27 TYR HB3 4.73 22 GLY HA2 23 LYS H 3.08 23 LYS HA 23 LYS HB2 2.83 23 LYS HA 23 LYS HG2 3.05 23 LYS HA 23 LYS HG3 3.05 23 LYS HA 23 LYS QG 2.77 23 LYS HA 24 GLY H 2.51 24 GLY H 24 GLY QA 2.63 24 GLY HA3 25 PRO HD3 3.04 24 GLY HA3 25 PRO HD2 3.04 24 GLY HA2 25 PRO HD3 3.04 24 GLY HA2 25 PRO HD2 3.04 24 GLY QA 25 PRO QD 2.55 25 PRO QB 26 LYS H 4.12 25 PRO QG 26 LYS H 5.05 26 LYS H 26 LYS HG2 4.05 26 LYS H 26 LYS HG3 4.05 26 LYS H 26 LYS QG 3.66 26 LYS H 27 TYR H 2.84 26 LYS HA 26 LYS HG2 3.31 26 LYS HA 26 LYS HG3 3.31 26 LYS HA 26 LYS QG 3.00 26 LYS HB2 27 TYR CG 5.91 26 LYS HB2 27 TYR CZ 5.38 26 LYS HB3 27 TYR CG 5.91 26 LYS HB3 27 TYR CZ 5.38 26 LYS QB 27 TYR H 4.80 26 LYS QB 27 TYR CG 5.30 26 LYS QB 27 TYR CZ 5.16 27 TYR H 27 TYR HB2 3.40 27 TYR H 28 CYS H 2.51 27 TYR HA 27 TYR HB2 2.78 27 TYR HB2 28 CYS H 2.87 27 TYR HB3 28 CYS H 3.80 28 CYS H 28 CYS HB3 3.38 28 CYS H 29 GLY H 3.11 28 CYS HA 29 GLY H 3.49 29 GLY H 29 GLY HA3 2.65 29 GLY H 29 GLY HA2 2.65 29 GLY HA3 30 ARG H 3.04 29 GLY HA2 30 ARG H 3.04 30 ARG H 30 ARG QG 3.61 30 ARG HA 30 ARG QD 4.27
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