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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380807 |
1ip0   |
4990 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
4 HIS HA 4 HIS QB 3.46 5 PHE HA 5 PHE HB3 3.33 5 PHE HA 5 PHE HB2 3.80 5 PHE HD1 5 PHE HA 3.68 5 PHE HD2 5 PHE HB2 3.05 5 PHE HE1 5 PHE HB3 5.00 5 PHE HD1 5 PHE HB3 3.85 6 SER HA 6 SER HB3 3.96 6 SER HA 6 SER HB2 3.25 6 SER HB3 6 SER HB2 3.26 7 ARG HA 7 ARG QB 4.18 8 CYS HB3 8 CYS HB2 3.71 9 PRO QD 9 PRO QG 4.82 9 PRO QD 9 PRO HB2 4.45 10 LYS HA 10 LYS QB 4.37 12 TYR HD2 12 TYR HA 3.70 12 TYR HA 12 TYR HB3 3.23 12 TYR HA 12 TYR HB2 3.68 12 TYR HD1 12 TYR HB3 4.22 12 TYR HD2 12 TYR HB3 3.06 12 TYR HD1 12 TYR HB2 3.90 12 TYR HB3 12 TYR HB2 4.20 13 LYS HA 13 LYS QB 4.50 13 LYS QB 13 LYS QD 4.22 13 LYS QB 13 LYS QG 4.42 13 LYS QD 13 LYS QG 4.83 14 HIS HA 14 HIS HB3 2.70 14 HIS HA 14 HIS HB2 3.18 14 HIS HB3 14 HIS HB2 3.54 15 TYR HD1 15 TYR HA 4.58 15 TYR HD1 15 TYR HB3 3.06 15 TYR HD1 15 TYR HB2 4.08 15 TYR HD2 15 TYR HB2 3.48 15 TYR HA 15 TYR HB2 4.59 15 TYR HB3 15 TYR HB2 4.10 16 CYS HA 16 CYS HB3 3.12 16 CYS HA 16 CYS HB2 4.42 16 CYS HB3 16 CYS HB2 3.77 17 ILE HA 17 ILE HB 3.79 17 ILE HA 17 ILE QG2 4.89 17 ILE HA 17 ILE QD1 5.20 17 ILE HB 17 ILE QG2 5.06 17 ILE HB 17 ILE QD1 6.27 18 LYS HA 18 LYS QG 5.12 18 LYS QD 18 LYS QG 4.41 19 GLY HA3 19 GLY HA2 4.08 20 ARG HA 20 ARG QB 5.14 20 ARG HA 20 ARG QG 4.96 20 ARG QD 20 ARG QB 4.72 20 ARG QD 20 ARG QG 4.46 21 CYS HA 21 CYS HB3 4.51 21 CYS HA 21 CYS HB2 3.97 21 CYS HB3 21 CYS HB2 3.80 22 ARG HA 22 ARG QB 5.97 23 PHE HD1 23 PHE HA 3.69 23 PHE HD2 23 PHE HB3 3.91 23 PHE HD2 23 PHE HB2 2.90 23 PHE HA 23 PHE HB2 3.11 23 PHE HE1 23 PHE HA 4.76 23 PHE HB3 23 PHE HB2 2.84 24 VAL HA 24 VAL HB 4.18 24 VAL HA 24 VAL QG1 5.05 24 VAL HA 24 VAL QG2 4.88 24 VAL HB 24 VAL QG1 5.18 24 VAL HB 24 VAL QG2 5.15 25 VAL HA 25 VAL HB 4.28 25 VAL HA 25 VAL QG1 5.05 26 ALA HA 26 ALA QB 4.59 27 GLU HA 27 GLU QG 4.12 27 GLU HA 27 GLU QB 4.94 27 GLU QG 27 GLU QB 4.46 28 GLN HA 28 GLN QG 4.49 29 THR HA 29 THR HB 4.43 29 THR HA 29 THR QG2 3.72 29 THR HB 29 THR QG2 4.89 30 PRO HA 30 PRO HB2 3.71 30 PRO QD 30 PRO HG2 4.36 30 PRO QD 30 PRO HG3 4.18 31 SER HA 31 SER QB 3.02 32 CYS HA 32 CYS HB3 4.62 32 CYS HA 32 CYS HB2 3.30 32 CYS HB3 32 CYS HB2 3.69 33 VAL HA 33 VAL HB 4.45 33 VAL HA 33 VAL QG1 4.96 33 VAL HA 33 VAL QG2 4.89 33 VAL HB 33 VAL QG1 4.72 33 VAL QG1 33 VAL QG2 4.00 34 CYS HA 34 CYS HB3 3.29 34 CYS HA 34 CYS HB2 4.58 34 CYS HB3 34 CYS HB2 3.77 35 ASP HA 35 ASP HB3 3.31 35 ASP HB3 35 ASP HB2 3.73 38 TYR HA 38 TYR HB3 3.64 38 TYR HA 38 TYR HB2 3.21 38 TYR HD2 38 TYR HA 4.30 38 TYR HD1 38 TYR HB2 3.12 38 TYR HB3 38 TYR HB2 3.97 39 ILE HB 39 ILE QG1 5.45 39 ILE HB 39 ILE QG2 4.78 39 ILE QG1 39 ILE QD1 4.96 40 GLY HA3 40 GLY HA2 2.58 41 ALA HA 41 ALA QB 4.46 42 ARG HA 42 ARG HB2 4.72 42 ARG HA 42 ARG HB3 4.72 42 ARG HB2 42 ARG QG 4.92 42 ARG HB3 42 ARG QG 5.91 42 ARG HA 42 ARG QG 5.55 43 CYS HA 43 CYS HB3 4.30 45 ARG HA 45 ARG QB 5.86 45 ARG HA 45 ARG QG 5.58 46 VAL HA 46 VAL QG1 5.41 46 VAL HA 46 VAL QG2 5.50 46 VAL HB 46 VAL QG2 5.21 46 VAL HB 46 VAL QG1 5.11 47 ASP HA 47 ASP HB3 4.67 47 ASP HA 47 ASP HB2 3.95 47 ASP HB3 47 ASP HB2 3.67 48 LEU HA 48 LEU QB 5.62 48 LEU HA 48 LEU QD2 5.29 49 PHE HA 49 PHE HB3 4.30 49 PHE HA 49 PHE HB2 4.75 49 PHE HB3 49 PHE HB2 3.52 50 TYR HA 50 TYR HB3 4.23 50 TYR HA 50 TYR HB2 4.58 3 GLY H 3 GLY QA 4.87 4 HIS H 4 HIS HA 3.72 4 HIS H 4 HIS QB 3.90 5 PHE H 5 PHE HA 3.77 5 PHE H 5 PHE HB3 3.88 5 PHE H 5 PHE HB2 3.22 5 PHE H 5 PHE HD2 3.82 6 SER H 6 SER HA 3.74 6 SER H 6 SER HB3 4.04 6 SER H 6 SER HB2 4.13 7 ARG H 7 ARG HA 3.74 7 ARG H 7 ARG QB 3.37 7 ARG H 7 ARG QG 4.67 8 CYS H 8 CYS HA 3.79 8 CYS H 8 CYS HB3 3.56 8 CYS H 8 CYS HB2 3.18 10 LYS H 10 LYS HA 3.68 11 GLN H 11 GLN HA 3.69 11 GLN H 11 GLN QB 3.10 11 GLN H 11 GLN QG 4.65 12 TYR H 12 TYR HA 3.74 12 TYR H 12 TYR HB3 3.93 12 TYR H 12 TYR HB2 3.33 13 LYS H 13 LYS HA 3.69 13 LYS H 13 LYS QB 3.55 13 LYS H 13 LYS QD 4.66 13 LYS H 13 LYS QG 5.24 14 HIS H 14 HIS HB3 3.67 14 HIS H 14 HIS HB2 3.00 15 TYR H 15 TYR HA 3.71 15 TYR H 15 TYR HB3 3.76 15 TYR H 15 TYR HB2 3.78 15 TYR H 15 TYR HD1 4.16 16 CYS H 16 CYS HA 3.76 16 CYS H 16 CYS HB3 3.87 16 CYS H 16 CYS HB2 3.06 17 ILE H 17 ILE HA 3.68 17 ILE H 17 ILE HB 3.10 17 ILE H 17 ILE QD1 6.73 17 ILE H 17 ILE QG2 6.44 18 LYS H 18 LYS HA 3.77 18 LYS H 18 LYS QB 3.85 18 LYS H 18 LYS QD 4.21 19 GLY H 19 GLY HA3 3.07 19 GLY H 19 GLY HA2 3.63 20 ARG H 20 ARG HA 3.76 20 ARG H 20 ARG QB 4.52 20 ARG H 20 ARG QG 4.39 21 CYS H 21 CYS HA 3.75 21 CYS H 21 CYS HB3 3.26 21 CYS H 21 CYS HB2 4.08 22 ARG H 22 ARG HA 3.78 22 ARG H 22 ARG QB 4.79 23 PHE H 23 PHE HB3 3.80 23 PHE H 23 PHE HB2 3.86 23 PHE H 23 PHE HD1 4.88 24 VAL H 24 VAL HB 3.40 24 VAL H 24 VAL QG2 3.84 25 VAL H 25 VAL HA 3.72 25 VAL H 25 VAL HB 2.92 25 VAL H 25 VAL QG1 4.62 25 VAL H 25 VAL QG2 3.84 26 ALA H 26 ALA HA 3.69 26 ALA H 26 ALA QB 4.53 27 GLU H 27 GLU HA 3.73 27 GLU H 27 GLU QB 4.62 27 GLU H 27 GLU QG 4.65 28 GLN H 28 GLN HA 3.69 28 GLN H 28 GLN QG 4.74 29 THR H 29 THR HA 3.76 29 THR H 29 THR HB 3.71 29 THR H 29 THR QG2 4.98 31 SER H 31 SER HA 3.69 31 SER H 31 SER QB 4.45 32 CYS H 32 CYS HA 3.77 32 CYS H 32 CYS HB3 3.52 33 VAL H 33 VAL HB 2.98 33 VAL H 33 VAL QG2 5.76 34 CYS H 34 CYS HA 3.75 34 CYS H 34 CYS HB3 4.23 34 CYS H 34 CYS HB2 3.10 35 ASP H 35 ASP HA 3.74 35 ASP H 35 ASP HB2 3.09 37 GLY H 37 GLY QA 4.78 38 TYR H 38 TYR HA 3.77 38 TYR H 38 TYR HB3 3.29 38 TYR H 38 TYR HB2 4.44 38 TYR H 38 TYR HD2 3.03 39 ILE H 39 ILE HA 3.77 39 ILE H 39 ILE QG1 4.04 40 GLY H 40 GLY HA3 3.72 40 GLY H 40 GLY HA2 3.07 41 ALA H 41 ALA HA 3.70 41 ALA H 41 ALA QB 4.32 42 ARG H 42 ARG HA 3.79 42 ARG H 42 ARG HB3 4.09 42 ARG H 42 ARG HB2 2.95 43 CYS H 43 CYS HA 3.09 44 GLU H 44 GLU HA 3.77 45 ARG H 45 ARG HA 3.71 45 ARG H 45 ARG QG 5.16 46 VAL H 46 VAL HA 3.75 46 VAL H 46 VAL HB 3.30 46 VAL H 46 VAL QG1 3.82 46 VAL H 46 VAL QG2 4.86 47 ASP H 47 ASP HA 3.74 47 ASP H 47 ASP HB3 3.40 47 ASP H 47 ASP HB2 3.13 48 LEU H 48 LEU QB 4.61 48 LEU H 48 LEU QD1 6.00 48 LEU H 48 LEU HG 4.47 49 PHE H 49 PHE HA 3.71 49 PHE H 49 PHE HB3 4.11 49 PHE H 49 PHE HB2 3.19 50 TYR H 50 TYR HA 3.72 50 TYR H 50 TYR HB3 3.85 50 TYR H 50 TYR HB2 3.66
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