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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411403 |
2aqa   |
6846 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 HIS QB 3 LEU H 4.40 2 HIS H 3 LEU HA 4.40 2 HIS QB 3 LEU HG 4.76 3 LEU HA 3 LEU QD1 3.89 3 LEU H 3 LEU QD2 5.42 3 LEU HA 3 LEU HB2 3.00 3 LEU HA 3 LEU QD2 4.51 3 LEU H 3 LEU QD1 5.11 3 LEU HB2 4 MET H 4.71 3 LEU HB3 4 MET H 4.55 3 LEU QD2 4 MET H 5.50 3 LEU HA 4 MET H 3.00 3 LEU HB3 5 TYR H 4.20 3 LEU QD2 5 TYR H 5.50 3 LEU HB2 5 TYR H 4.50 4 MET H 4 MET HG3 4.82 4 MET H 4 MET HB3 4.00 4 MET H 4 MET HB2 3.95 4 MET H 4 MET QE 5.50 4 MET H 5 TYR QB 5.50 4 MET H 5 TYR QD 4.89 4 MET HB2 5 TYR H 4.40 4 MET H 5 TYR H 4.00 4 MET HA 5 TYR H 3.00 4 MET HB3 5 TYR H 4.50 5 TYR H 5 TYR QB 3.62 5 TYR H 5 TYR QD 4.03 5 TYR HA 5 TYR QD 5.19 5 TYR QB 6 THR QG2 5.03 5 TYR H 6 THR H 4.89 5 TYR QB 6 THR H 3.31 5 TYR HA 6 THR H 2.40 5 TYR QD 6 THR H 4.37 5 TYR H 6 THR QG2 4.80 5 TYR QD 7 LEU H 5.50 5 TYR QB 7 LEU QD2 5.50 5 TYR QE 7 LEU QD2 3.51 5 TYR QE 7 LEU QD1 4.80 5 TYR QD 13 ARG HB3 5.50 5 TYR QB 13 ARG HB3 4.50 5 TYR QD 13 ARG HD3 4.80 5 TYR QD 13 ARG HG3 4.93 5 TYR QB 13 ARG HA 5.50 5 TYR QE 13 ARG HA 4.80 5 TYR QE 13 ARG HG2 4.80 5 TYR QE 13 ARG HG3 4.80 5 TYR QE 13 ARG HD3 4.80 5 TYR QD 13 ARG HA 4.80 5 TYR QD 14 ILE H 5.20 5 TYR HA 14 ILE H 5.00 5 TYR QB 14 ILE H 4.13 5 TYR QB 15 TYR QD 5.06 5 TYR H 15 TYR HA 5.50 5 TYR HA 15 TYR HA 2.80 5 TYR QB 15 TYR HA 4.00 5 TYR HA 16 THR H 4.80 5 TYR QB 16 THR H 4.00 5 TYR H 17 LEU HA 5.00 6 THR H 6 THR HB 4.06 6 THR H 6 THR QG2 2.75 6 THR HA 6 THR QG2 2.42 6 THR HA 7 LEU H 2.40 6 THR HB 7 LEU H 3.00 6 THR QG2 7 LEU H 4.03 6 THR H 7 LEU QD2 5.00 6 THR H 14 ILE QG2 5.50 6 THR H 14 ILE HB 4.34 6 THR H 14 ILE H 4.22 6 THR H 15 TYR HA 5.20 7 LEU HB3 7 LEU HG 3.00 7 LEU HA 7 LEU QD2 4.63 7 LEU HB3 7 LEU QD1 3.93 7 LEU H 7 LEU QD2 4.55 7 LEU H 7 LEU QD1 4.68 7 LEU H 7 LEU HB2 3.91 7 LEU H 7 LEU HG 4.33 7 LEU H 7 LEU HB3 3.97 7 LEU HA 8 GLY H 2.50 7 LEU HB2 8 GLY H 4.61 7 LEU HB3 8 GLY H 4.17 7 LEU QD2 8 GLY H 4.17 7 LEU HB3 8 GLY HA3 5.50 7 LEU HB3 11 GLY H 5.50 7 LEU QD2 11 GLY H 5.50 7 LEU QD1 11 GLY H 5.50 7 LEU HB2 11 GLY H 5.50 7 LEU QD2 12 LYS H 4.86 7 LEU QD1 12 LYS H 5.50 7 LEU HA 12 LYS H 5.00 7 LEU QD2 13 ARG HE 5.42 7 LEU QD2 13 ARG HA 4.35 7 LEU QD2 13 ARG H 4.50 7 LEU HA 13 ARG HA 2.60 7 LEU HA 14 ILE H 4.50 8 GLY H 8 GLY HA3 2.40 8 GLY HA3 9 PRO QD 3.65 8 GLY H 9 PRO QD 4.46 8 GLY HA2 9 PRO QD 3.51 8 GLY HA2 10 ASP H 4.85 8 GLY H 11 GLY H 5.41 8 GLY H 12 LYS H 4.00 8 GLY H 14 ILE HG13 4.51 9 PRO QD 10 ASP H 3.50 9 PRO QG 10 ASP H 4.20 9 PRO HA 11 GLY H 4.50 10 ASP HA 10 ASP HB2 2.65 10 ASP H 10 ASP HB2 3.87 10 ASP H 10 ASP HB3 3.79 10 ASP HB2 11 GLY H 5.20 10 ASP HB3 11 GLY H 5.20 10 ASP H 12 LYS H 4.40 11 GLY H 12 LYS H 3.49 11 GLY H 12 LYS QB 4.50 10 ASP HB2 12 LYS H 5.20 10 ASP HB3 12 LYS H 5.50 10 ASP HA 12 LYS H 5.20 12 LYS H 12 LYS QB 2.73 12 LYS H 12 LYS QG 4.12 12 LYS QG 12 LYS QD 3.00 12 LYS H 13 ARG H 4.58 12 LYS QB 13 ARG H 3.54 12 LYS QG 13 ARG H 4.63 12 LYS HA 13 ARG H 2.40 13 ARG HA 13 ARG HG2 3.70 13 ARG H 13 ARG HD2 5.00 13 ARG H 13 ARG HD3 5.33 13 ARG H 13 ARG HG2 4.28 13 ARG H 13 ARG HG3 5.23 13 ARG H 13 ARG HB2 4.13 13 ARG H 13 ARG HB3 3.57 13 ARG HB2 13 ARG HE 4.75 13 ARG HB2 14 ILE H 3.80 13 ARG HA 14 ILE H 2.40 13 ARG HG2 14 ILE H 4.50 13 ARG HB2 15 TYR QE 5.50 13 ARG HB2 15 TYR H 5.50 14 ILE HA 14 ILE QG2 2.78 14 ILE HA 14 ILE HG13 2.98 14 ILE HA 14 ILE QD1 4.07 14 ILE H 14 ILE QD1 5.11 14 ILE H 14 ILE HB 3.52 14 ILE H 14 ILE HG12 4.50 14 ILE H 14 ILE HG13 4.97 14 ILE H 14 ILE QG2 5.16 14 ILE HA 14 ILE HB 2.99 14 ILE QG2 14 ILE HG12 3.12 14 ILE HB 14 ILE HG13 3.00 14 ILE QG2 14 ILE HG13 3.48 14 ILE QG2 15 TYR H 4.20 14 ILE HA 15 TYR H 2.40 14 ILE HB 15 TYR H 4.39 14 ILE HG13 15 TYR H 5.50 14 ILE QG2 16 THR H 4.80 15 TYR HA 15 TYR HB2 3.00 15 TYR HA 15 TYR HB3 3.00 15 TYR H 15 TYR HB3 4.08 15 TYR H 15 TYR HB2 3.87 15 TYR H 15 TYR QE 5.50 15 TYR H 15 TYR QD 3.96 15 TYR HA 15 TYR QD 4.60 15 TYR HB3 16 THR H 4.65 15 TYR QD 16 THR H 4.76 15 TYR HA 16 THR H 2.60 15 TYR HB2 16 THR H 4.78 15 TYR H 16 THR H 4.80 15 TYR HB3 17 LEU H 5.43 15 TYR HB2 17 LEU H 5.50 15 TYR QD 17 LEU H 5.10 16 THR H 16 THR HB 3.80 16 THR H 16 THR QG2 3.94 16 THR HA 16 THR QG2 3.82 16 THR HB 17 LEU H 4.52 16 THR HA 17 LEU H 3.14 16 THR QG2 17 LEU H 4.50 16 THR H 17 LEU QB 5.50 16 THR QG2 18 LYS H 5.42 17 LEU HA 17 LEU QD2 4.69 17 LEU QB 17 LEU QD2 4.10 17 LEU H 17 LEU QD2 4.80 17 LEU H 17 LEU QB 3.20 17 LEU H 17 LEU HG 5.00 17 LEU QD1 18 LYS H 5.20 17 LEU QD2 18 LYS H 4.80 17 LEU QB 18 LYS H 4.00 17 LEU QD1 19 LYS H 4.50 18 LYS QG 18 LYS QD 2.90 18 LYS H 18 LYS QG 3.84 18 LYS H 18 LYS QB 3.20 18 LYS H 18 LYS HA 2.80 18 LYS QG 19 LYS H 4.81 18 LYS HA 19 LYS H 3.50 18 LYS QB 19 LYS H 4.00 19 LYS QG 19 LYS QD 3.00 19 LYS H 19 LYS HA 2.80 19 LYS QG 20 VAL H 4.93 20 VAL HA 20 VAL QQG 3.31 20 VAL H 20 VAL HB 3.53 20 VAL H 20 VAL QQG 3.46 20 VAL HA 20 VAL HB 3.00 20 VAL HA 21 THR H 2.44 20 VAL HB 21 THR H 4.19 20 VAL QQG 21 THR H 2.77 20 VAL QQG 22 GLU H 4.86 20 VAL QQG 23 SER H 5.22 21 THR H 21 THR HB 3.60 21 THR H 21 THR QG2 3.80 21 THR QG2 22 GLU HB2 5.50 21 THR QG2 22 GLU H 4.50 21 THR HB 22 GLU H 4.70 21 THR H 22 GLU H 4.48 21 THR HA 22 GLU QG 5.50 21 THR QG2 23 SER H 5.37 22 GLU H 22 GLU QG 4.20 22 GLU HB3 22 GLU QG 2.49 22 GLU HA 22 GLU HB3 3.00 22 GLU H 22 GLU HB3 3.93 22 GLU H 22 GLU HB2 3.85 22 GLU QG 23 SER H 4.97 22 GLU HB2 23 SER H 4.50 22 GLU HB3 23 SER H 4.50 22 GLU HA 23 SER H 3.07 22 GLU QG 24 GLY H 5.08 22 GLU HB3 24 GLY H 5.50 22 GLU HB2 24 GLY H 5.50 23 SER H 23 SER HB2 3.01 24 GLY H 24 GLY QA 2.68 24 GLY QA 25 GLU H 3.50 25 GLU HB2 25 GLU QG 2.55 25 GLU H 25 GLU HB3 3.20 25 GLU H 25 GLU QG 4.28 25 GLU H 25 GLU HB2 3.82 25 GLU QG 26 ILE H 4.55 26 ILE HA 26 ILE QG2 4.00 26 ILE HA 26 ILE HG13 4.80 26 ILE HA 26 ILE HB 3.50 26 ILE HA 26 ILE QD1 5.50 26 ILE H 26 ILE HB 3.80 26 ILE H 26 ILE HG13 4.69 26 ILE H 26 ILE QG2 4.20 26 ILE H 26 ILE HG12 4.50 26 ILE QG2 27 THR HA 4.20 26 ILE QG2 27 THR H 3.80 26 ILE HG12 27 THR H 5.20 26 ILE HB 27 THR H 4.20 27 THR H 27 THR QG2 3.27 27 THR H 27 THR HB 3.80 27 THR HA 27 THR QG2 4.03 27 THR HA 28 LYS H 3.50 27 THR QG2 28 LYS H 4.80 28 LYS H 28 LYS HB3 3.50 28 LYS H 28 LYS HB2 3.75 28 LYS H 28 LYS QG 4.25 28 LYS HA 29 SER H 3.50 28 LYS HB2 29 SER H 4.42 28 LYS HB3 29 SER H 4.65 28 LYS QG 29 SER H 3.80 29 SER H 29 SER QB 3.40 29 SER HA 30 ALA H 3.25 29 SER QB 30 ALA H 4.22 30 ALA H 30 ALA QB 3.43 30 ALA QB 31 HIS H 4.60 31 HIS H 31 HIS HB3 4.00 31 HIS H 31 HIS HB2 4.20 31 HIS H 32 PRO HD3 5.50 31 HIS H 32 PRO HD2 5.30 31 HIS HA 32 PRO HD2 3.20 31 HIS HA 32 PRO HD3 3.20 32 PRO HA 33 ALA H 3.48 32 PRO HB3 33 ALA H 4.50 33 ALA H 33 ALA QB 3.20 33 ALA QB 34 ARG H 4.00 34 ARG QB 34 ARG QD 3.18 34 ARG QG 34 ARG QD 2.77 34 ARG HA 34 ARG QB 2.73 34 ARG H 34 ARG QG 4.12 34 ARG H 34 ARG QB 3.36 34 ARG H 34 ARG QD 5.25 34 ARG QB 34 ARG HE 4.29 34 ARG H 34 ARG HA 2.80 34 ARG HA 35 PHE H 2.55 34 ARG QB 35 PHE H 4.00 34 ARG QG 35 PHE H 4.50 35 PHE HA 35 PHE HB2 3.00 35 PHE H 35 PHE QD 2.85 35 PHE H 35 PHE HB3 4.00 35 PHE H 35 PHE HB2 4.00 35 PHE HA 35 PHE HB3 3.00 35 PHE HA 35 PHE QD 3.98 35 PHE QD 36 SER H 4.78 35 PHE HB2 36 SER H 4.50 35 PHE HB3 36 SER H 4.50 36 SER H 36 SER QB 3.46 36 SER HA 37 PRO HD2 3.20 36 SER HA 37 PRO HD3 3.20 36 SER H 37 PRO HD3 5.45 37 PRO QG 38 ASP H 5.32 37 PRO HD3 38 ASP H 4.53 37 PRO HD2 38 ASP H 4.44 38 ASP H 38 ASP HB3 3.73 38 ASP H 38 ASP HB2 3.17 38 ASP HA 39 ASP H 3.20 38 ASP HB3 39 ASP H 3.80 39 ASP H 39 ASP QB 3.12 39 ASP H 40 LYS QB 5.21 39 ASP QB 40 LYS H 3.66 39 ASP HA 40 LYS H 3.41 39 ASP QB 41 TYR H 5.50 39 ASP QB 42 SER H 5.49 40 LYS HA 40 LYS QG 3.62 40 LYS HA 40 LYS QD 3.67 40 LYS H 40 LYS QB 2.82 40 LYS H 40 LYS QG 4.11 40 LYS H 40 LYS QE 5.45 40 LYS H 41 TYR QD 5.06 40 LYS QB 41 TYR H 3.71 40 LYS QG 41 TYR H 4.62 40 LYS HA 41 TYR H 3.50 40 LYS QG 42 SER H 5.50 40 LYS QB 42 SER H 4.87 40 LYS HA 42 SER H 5.50 41 TYR HA 41 TYR HB2 3.00 41 TYR H 41 TYR QD 4.17 41 TYR H 41 TYR QE 4.65 41 TYR H 41 TYR HB2 3.65 41 TYR H 41 TYR HB3 3.39 41 TYR HA 41 TYR QD 4.40 41 TYR H 42 SER HA 5.50 41 TYR HB2 42 SER H 4.30 41 TYR HB3 42 SER H 4.19 41 TYR QD 42 SER H 4.62 41 TYR HA 42 SER H 3.54 41 TYR H 42 SER HB3 5.50 42 SER H 42 SER HB3 3.79 42 SER HB3 43 ARG H 4.84 42 SER HB2 43 ARG H 4.53 43 ARG H 43 ARG QB 2.73 43 ARG H 43 ARG QD 4.63 43 ARG QG 43 ARG HE 3.45 43 ARG QB 43 ARG HE 2.69 43 ARG QB 43 ARG QD 4.16 43 ARG QG 44 GLN H 4.98 43 ARG HA 44 GLN H 3.47 43 ARG QB 44 GLN H 3.93 44 GLN H 44 GLN HB2 3.50 44 GLN HA 44 GLN HB3 3.00 44 GLN HA 44 GLN HB2 3.00 44 GLN H 44 GLN QG 4.20 44 GLN H 44 GLN HB3 3.50 44 GLN QG 45 ARG HA 5.50 44 GLN QG 45 ARG H 4.88 44 GLN HB2 45 ARG H 4.20 45 ARG QB 45 ARG QD 3.50 45 ARG HA 45 ARG QD 5.00 45 ARG HA 45 ARG QG 3.42 45 ARG H 45 ARG QB 3.20 45 ARG H 45 ARG QG 4.00 45 ARG H 45 ARG HA 2.80 45 ARG HE 46 VAL QQG 5.50 45 ARG QG 46 VAL H 5.42 45 ARG QB 46 VAL H 3.63 45 ARG HA 46 VAL H 3.50 46 VAL HA 46 VAL QQG 3.10 46 VAL H 46 VAL HB 3.78 46 VAL H 46 VAL QQG 3.37 46 VAL QQG 47 THR H 3.20 46 VAL HB 47 THR H 4.77 46 VAL HA 47 THR H 3.50 47 THR H 47 THR QG2 3.80 47 THR H 47 THR HB 3.50 47 THR H 47 THR HA 2.80 47 THR HA 47 THR QG2 3.90 47 THR HB 48 LEU H 4.10 47 THR QG2 48 LEU H 4.34 48 LEU H 48 LEU QB 3.32 48 LEU HA 48 LEU QD2 4.50 48 LEU H 48 LEU QD1 4.40 48 LEU H 48 LEU HA 2.80 48 LEU HA 49 LYS H 3.50 49 LYS H 49 LYS QG 3.93 49 LYS H 49 LYS QB 2.74 49 LYS QG 49 LYS QD 2.61 49 LYS QB 50 LYS H 4.20 49 LYS HA 50 LYS H 3.50 50 LYS QG 50 LYS QD 2.49 51 ARG HA 51 ARG QD 5.50 51 ARG HA 51 ARG QG 3.60 51 ARG H 51 ARG QB 2.81 51 ARG H 51 ARG QD 5.50 51 ARG QB 52 PHE H 3.83 51 ARG QG 52 PHE H 4.80 51 ARG QG 53 GLY H 5.50 51 ARG QB 53 GLY H 5.50 52 PHE H 52 PHE QD 2.95 52 PHE HA 52 PHE QD 4.56 52 PHE HB2 53 GLY H 5.13 52 PHE HB3 53 GLY H 4.48 52 PHE HA 53 GLY H 3.57 52 PHE QD 53 GLY H 5.12 52 PHE HA 54 LEU H 4.59 52 PHE HB3 54 LEU H 5.50 52 PHE HB2 54 LEU H 5.50 53 GLY H 53 GLY QA 2.76 53 GLY H 54 LEU H 4.24 53 GLY QA 54 LEU H 3.50 54 LEU H 54 LEU QB 3.00 54 LEU HA 54 LEU QD2 3.82 54 LEU H 54 LEU QD2 4.49 54 LEU HA 55 VAL QQG 4.94 54 LEU HA 55 VAL HB 5.50 54 LEU HA 55 VAL H 3.50 54 LEU QB 55 VAL H 4.00 55 VAL H 55 VAL QQG 3.59 55 VAL H 55 VAL HB 3.74 56 PRO HG2 57 GLY H 5.20 56 PRO HA 57 GLY H 3.50 57 GLY H 58 GLN H 4.35 57 GLY QA 58 GLN H 3.36 58 GLN HB3 58 GLN QG 2.40 58 GLN H 58 GLN QG 4.54 58 GLN H 58 GLN HB3 3.37 5 TYR QD 7 LEU QD2 4.50 7 LEU QD2 8 GLY HA2 5.50 7 LEU QD2 8 GLY HA3 5.50 5 TYR H 7 LEU QD2 5.50
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