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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380808 |
1ip0   |
4990 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
5 PHE HD2 4 HIS HA 4.94 8 CYS HA 9 PRO QD 2.64 12 TYR HD1 11 GLN QB 5.23 12 TYR HD1 11 GLN QB 5.39 15 TYR HD2 16 CYS HB2 3.21 15 TYR HD2 16 CYS HB3 4.66 23 PHE HD1 24 VAL HA 4.44 29 THR HA 30 PRO QD 2.64 34 CYS HB3 35 ASP HB2 5.19 36 GLU HA 35 ASP HA 4.94 4 HIS H 3 GLY QA 4.15 5 PHE H 4 HIS HA 3.11 5 PHE H 4 HIS H 3.57 6 SER H 5 PHE HA 3.22 6 SER H 5 PHE HB3 3.14 6 SER H 5 PHE HB2 2.73 6 SER H 5 PHE HD2 5.01 7 ARG H 6 SER HA 3.24 7 ARG H 6 SER HB3 3.69 7 ARG H 6 SER HB2 4.42 8 CYS H 7 ARG HA 2.72 8 CYS H 7 ARG QB 4.88 8 CYS H 7 ARG H 4.90 11 GLN H 12 TYR H 3.55 12 TYR H 13 LYS H 3.22 12 TYR H 11 GLN HA 4.22 12 TYR H 11 GLN QB 4.65 13 LYS H 12 TYR HA 4.44 14 HIS H 13 LYS QB 6.13 14 HIS H 13 LYS HA 3.37 14 HIS H 13 LYS H 4.08 14 HIS H 15 TYR H 3.26 15 TYR H 14 HIS HA 4.08 15 TYR H 14 HIS HB3 3.89 16 CYS H 15 TYR HA 4.10 16 CYS H 15 TYR HB3 4.99 16 CYS H 15 TYR HB2 4.25 16 CYS H 15 TYR HD2 3.15 16 CYS H 15 TYR H 2.91 17 ILE H 16 CYS HA 2.89 17 ILE H 16 CYS HB3 4.43 17 ILE H 16 CYS HB2 5.11 17 ILE H 18 LYS H 3.78 18 LYS H 17 ILE HA 4.11 18 LYS H 17 ILE QG2 4.31 19 GLY H 18 LYS HA 3.34 20 ARG H 19 GLY HA3 3.68 20 ARG H 19 GLY HA2 2.88 21 CYS H 20 ARG HA 3.08 21 CYS H 20 ARG QB 4.86 21 CYS H 20 ARG QG 5.10 22 ARG H 21 CYS HA 2.85 22 ARG H 21 CYS HB3 4.35 23 PHE H 22 ARG HA 2.74 24 VAL H 23 PHE HA 2.77 24 VAL H 23 PHE HD1 4.01 25 VAL H 24 VAL HA 2.79 26 ALA H 27 GLU H 3.73 26 ALA H 25 VAL HA 4.22 26 ALA H 25 VAL QG1 5.16 26 ALA H 25 VAL H 3.20 27 GLU H 26 ALA QB 3.70 27 GLU H 26 ALA HA 4.16 28 GLN H 27 GLU HA 3.00 28 GLN H 27 GLU H 4.14 28 GLN H 29 THR H 4.79 29 THR H 28 GLN HA 2.88 31 SER H 30 PRO HA 2.93 32 CYS H 31 SER HA 2.81 32 CYS H 31 SER QB 4.23 33 VAL H 32 CYS HA 2.66 33 VAL H 32 CYS HB2 4.29 33 VAL H 32 CYS H 5.45 34 CYS H 35 ASP H 5.17 34 CYS H 33 VAL HA 2.94 34 CYS H 33 VAL QG1 4.29 35 ASP H 34 CYS HA 2.84 35 ASP H 34 CYS HB3 3.53 35 ASP H 34 CYS HB2 4.66 35 ASP H 36 GLU H 5.23 36 GLU H 35 ASP HA 2.74 36 GLU H 35 ASP HB3 4.45 37 GLY H 38 TYR HD2 4.63 37 GLY H 38 TYR H 3.47 38 TYR H 37 GLY QA 4.50 39 ILE H 38 TYR HA 3.09 39 ILE H 38 TYR HB3 4.45 39 ILE H 38 TYR HB2 3.27 39 ILE H 38 TYR HD1 4.32 40 GLY H 39 ILE HA 2.86 40 GLY H 39 ILE HB 4.66 40 GLY H 39 ILE QG1 5.13 40 GLY H 39 ILE QG2 4.27 41 ALA H 40 GLY HA3 3.61 41 ALA H 40 GLY HA2 3.03 41 ALA H 40 GLY H 4.58 41 ALA H 42 ARG H 3.07 42 ARG H 41 ALA HA 4.00 42 ARG H 41 ALA QB 4.55 42 ARG H 43 CYS HA 5.27 42 ARG H 43 CYS H 3.24 43 CYS H 42 ARG HA 3.72 44 GLU H 43 CYS HA 3.32 44 GLU H 43 CYS H 3.42 44 GLU H 45 ARG H 2.91 45 ARG H 44 GLU HA 4.05 45 ARG H 44 GLU QG 4.87 46 VAL H 45 ARG QB 5.95 46 VAL H 45 ARG HA 2.95 46 VAL H 45 ARG QG 4.80 46 VAL H 47 ASP H 5.02 47 ASP H 48 LEU H 3.79 47 ASP H 46 VAL HA 2.86 47 ASP H 46 VAL HB 4.08 47 ASP H 46 VAL QG2 4.74 48 LEU H 47 ASP HA 3.64 48 LEU H 47 ASP HB2 5.10 49 PHE H 48 LEU HA 3.56 49 PHE H 48 LEU QD2 5.80 49 PHE H 50 TYR H 3.98 50 TYR H 49 PHE HA 5.28 50 TYR H 49 PHE HB2 4.01 50 TYR H 49 PHE HB3 5.12
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