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 |
|
|
403796 |
1wrg   |
6350 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 GLU H 1 ALA QB 4.50 2 GLU H 1 ALA HA 4.50 2 GLU H 2 GLU QG 4.50 2 GLU H 2 GLU QB 4.50 2 GLU H 2 GLU HA 4.50 3 VAL H 3 VAL QQG 5.50 3 VAL H 3 VAL HB 4.50 3 VAL H 3 VAL HA 4.50 4 LYS H 3 VAL QQG 5.50 4 LYS H 4 LYS QG 5.50 4 LYS H 4 LYS QB 4.50 4 LYS H 3 VAL HB 5.50 4 LYS H 3 VAL HA 5.50 4 LYS H 4 LYS HA 4.50 4 LYS H 5 GLN H 5.50 5 GLN H 8 LEU QQD 6.00 5 GLN H 4 LYS QB 5.50 5 GLN H 5 GLN QB 4.50 5 GLN H 5 GLN QG 5.50 5 GLN H 5 GLN HA 4.50 5 GLN H 4 LYS H 4.50 6 GLU H 6 GLU QB 4.50 6 GLU H 6 GLU HG3 5.50 6 GLU H 6 GLU HG2 5.50 6 GLU H 3 VAL HA 5.50 6 GLU H 6 GLU HA 4.50 6 GLU H 7 SER H 4.50 7 SER H 8 LEU QQD 6.00 7 SER H 8 LEU HG 6.00 7 SER H 8 LEU QB 6.00 7 SER H 6 GLU QB 4.50 7 SER H 7 SER HB3 4.50 7 SER H 7 SER HB2 3.50 7 SER H 7 SER HA 3.50 7 SER H 7 SER HG 4.50 7 SER H 6 GLU H 4.50 8 LEU H 8 LEU QQD 4.50 8 LEU H 8 LEU HG 4.50 8 LEU H 8 LEU QB 3.50 8 LEU H 8 LEU HA 4.50 8 LEU H 7 SER HB3 4.50 8 LEU H 7 SER HA 5.50 9 SER H 8 LEU QQD 5.50 9 SER H 8 LEU HG 5.50 9 SER H 8 LEU QB 4.50 9 SER H 5 GLN QB 6.50 9 SER H 9 SER HB3 4.50 9 SER H 9 SER HB2 3.50 9 SER H 9 SER HA 3.50 9 SER H 9 SER HG 4.50 10 GLY H 8 LEU QB 6.50 10 GLY H 11 ILE HB 6.00 10 GLY H 10 GLY QA 3.50 10 GLY H 9 SER HB2 4.50 10 GLY H 9 SER HA 5.50 10 GLY H 9 SER HG 5.50 10 GLY H 12 THR H 5.50 11 ILE H 11 ILE QD1 5.50 11 ILE H 11 ILE QG2 5.50 11 ILE H 11 ILE QG1 4.50 11 ILE H 8 LEU QB 4.50 11 ILE H 11 ILE HB 3.50 11 ILE H 11 ILE HA 3.50 11 ILE H 8 LEU HA 5.50 11 ILE H 7 SER HA 6.50 11 ILE H 12 THR H 4.00 12 THR H 11 ILE QG2 5.50 12 THR H 12 THR QG2 4.50 12 THR H 8 LEU QB 5.50 12 THR H 11 ILE HB 4.50 12 THR H 12 THR HA 4.50 12 THR H 12 THR HB 4.50 12 THR H 12 THR HG1 4.50 12 THR H 10 GLY H 4.50 12 THR H 13 GLU H 4.50 13 GLU H 12 THR QG2 5.50 13 GLU H 16 ALA QB 5.50 13 GLU H 13 GLU QB 4.50 13 GLU H 13 GLU QG 4.50 13 GLU H 12 THR HA 4.50 13 GLU H 13 GLU HA 4.50 13 GLU H 12 THR HB 4.50 13 GLU H 12 THR H 4.50 14 GLY H 11 ILE QG2 6.50 14 GLY H 16 ALA QB 5.50 14 GLY H 13 GLU QB 4.50 14 GLY H 13 GLU QG 5.50 14 GLY H 14 GLY QA 3.50 14 GLY H 13 GLU HA 5.50 14 GLY H 12 THR H 5.50 14 GLY H 15 GLU H 4.50 15 GLU H 11 ILE QG2 5.50 15 GLU H 16 ALA QB 5.50 15 GLU H 17 LYS QB 5.50 15 GLU H 15 GLU QB 3.50 15 GLU H 15 GLU QG 4.50 15 GLU H 14 GLY QA 4.50 15 GLU H 15 GLU HA 3.50 15 GLU H 14 GLY H 3.50 15 GLU H 19 PHE H 6.50 16 ALA H 12 THR QG2 6.50 16 ALA H 16 ALA QB 3.50 16 ALA H 15 GLU QB 4.50 16 ALA H 15 GLU QG 4.50 16 ALA H 19 PHE QB 6.50 16 ALA H 12 THR HA 5.50 16 ALA H 15 GLU HA 4.50 16 ALA H 16 ALA HA 3.50 16 ALA H 15 GLU H 3.50 16 ALA H 19 PHE H 5.50 17 LYS H 16 ALA QB 4.50 17 LYS H 17 LYS QG 4.50 17 LYS H 17 LYS QB 4.50 17 LYS H 13 GLU QG 6.50 17 LYS H 14 GLY QA 5.50 17 LYS H 17 LYS HA 4.50 17 LYS H 16 ALA HA 5.50 17 LYS H 19 PHE H 5.50 18 GLU H 16 ALA QB 6.00 18 GLU H 17 LYS QG 5.50 18 GLU H 17 LYS QB 4.50 18 GLU H 18 GLU HB3 3.50 18 GLU H 18 GLU HB2 3.50 18 GLU H 18 GLU QG 4.50 18 GLU H 14 GLY QA 5.50 18 GLU H 15 GLU HA 4.50 18 GLU H 18 GLU HA 3.50 18 GLU H 20 HIS H 5.50 18 GLU H 19 PHE H 3.50 19 PHE H 22 ILE QG2 6.50 19 PHE H 16 ALA QB 6.50 19 PHE H 17 LYS QG 7.00 19 PHE H 22 ILE HB 6.50 19 PHE H 18 GLU HB3 4.50 19 PHE H 18 GLU HB2 4.50 19 PHE H 18 GLU QG 5.50 19 PHE H 19 PHE QB 3.50 19 PHE H 20 HIS QB 6.50 19 PHE H 15 GLU HA 4.50 19 PHE H 16 ALA HA 5.50 19 PHE H 19 PHE HA 3.50 19 PHE H 19 PHE QD 5.50 19 PHE H 18 GLU H 3.50 19 PHE H 22 ILE H 5.50 19 PHE H 20 HIS H 4.50 19 PHE H 23 PHE H 6.50 20 HIS H 19 PHE QB 3.50 20 HIS H 20 HIS QB 3.50 20 HIS H 20 HIS HA 3.50 20 HIS H 17 LYS HA 5.50 20 HIS H 19 PHE QD 6.50 20 HIS H 24 THR H 6.50 20 HIS H 21 LYS H 3.50 20 HIS H 23 PHE H 5.50 20 HIS H 19 PHE H 3.50 21 LYS H 21 LYS QG 4.50 21 LYS H 21 LYS QB 3.50 21 LYS H 20 HIS QB 4.50 21 LYS H 21 LYS HA 3.50 21 LYS H 18 GLU HA 5.50 21 LYS H 20 HIS HA 5.50 21 LYS H 20 HIS H 4.50 21 LYS H 23 PHE H 5.50 21 LYS H 19 PHE H 5.50 22 ILE H 22 ILE QD1 5.50 22 ILE H 22 ILE QG2 4.50 22 ILE H 22 ILE QG1 5.50 22 ILE H 22 ILE HB 3.50 22 ILE H 21 LYS QB 4.50 22 ILE H 22 ILE HA 4.50 22 ILE H 21 LYS HA 4.50 22 ILE H 19 PHE HA 5.50 22 ILE H 25 SER H 5.50 22 ILE H 18 GLU H 6.50 22 ILE H 23 PHE H 3.50 22 ILE H 19 PHE H 5.50 23 PHE H 22 ILE QG2 4.50 23 PHE H 22 ILE QG1 6.50 23 PHE H 24 THR QG2 6.00 23 PHE H 22 ILE HB 4.50 23 PHE H 23 PHE HB3 3.50 23 PHE H 23 PHE HB2 3.50 23 PHE H 22 ILE HA 5.50 23 PHE H 23 PHE HA 3.50 23 PHE H 20 HIS HA 4.50 23 PHE H 24 THR HG1 6.50 23 PHE H 23 PHE HD1 5.50 23 PHE H 23 PHE HD2 5.50 23 PHE H 25 SER H 5.50 23 PHE H 24 THR H 4.50 23 PHE H 22 ILE H 3.50 23 PHE H 21 LYS H 5.50 23 PHE H 19 PHE H 6.50 24 THR H 27 ILE QD1 6.50 24 THR H 22 ILE QG2 6.50 24 THR H 24 THR QG2 4.50 24 THR H 27 ILE HB 5.50 24 THR H 23 PHE HB3 4.50 24 THR H 23 PHE HB2 4.50 24 THR H 20 HIS QB 6.50 24 THR H 24 THR HA 3.50 24 THR H 21 LYS HA 5.50 24 THR H 24 THR HB 3.50 24 THR H 20 HIS HA 5.50 24 THR H 24 THR HG1 3.50 24 THR H 23 PHE HD1 6.50 24 THR H 27 ILE H 6.50 24 THR H 26 SER H 5.50 24 THR H 25 SER H 4.50 24 THR H 22 ILE H 5.50 24 THR H 23 PHE H 4.50 25 SER H 28 LEU QQD 6.50 25 SER H 24 THR QG2 5.50 25 SER H 27 ILE HB 6.50 25 SER H 24 THR HA 4.50 25 SER H 25 SER QB 4.50 25 SER H 25 SER HA 3.50 25 SER H 25 SER HG 4.50 25 SER H 27 ILE H 5.50 25 SER H 28 LEU H 5.50 25 SER H 26 SER H 3.50 25 SER H 24 THR H 4.50 25 SER H 22 ILE H 5.50 25 SER H 21 LYS H 6.50 25 SER H 23 PHE H 5.50 26 SER H 27 ILE QD1 6.50 26 SER H 22 ILE QG2 5.50 26 SER H 22 ILE HB 5.50 26 SER H 29 VAL HB 5.50 26 SER H 24 THR HA 5.50 26 SER H 26 SER QB 4.50 26 SER H 26 SER HA 3.50 26 SER H 26 SER HG 4.50 26 SER H 27 ILE H 3.50 26 SER H 28 LEU H 5.50 26 SER H 25 SER H 3.50 26 SER H 24 THR H 5.50 26 SER H 22 ILE H 5.50 26 SER H 23 PHE H 5.50 27 ILE H 27 ILE QD1 4.50 27 ILE H 27 ILE QG2 4.50 27 ILE H 27 ILE QG1 4.50 27 ILE H 24 THR QG2 6.50 27 ILE H 27 ILE HB 3.50 27 ILE H 30 PHE QB 5.50 27 ILE H 27 ILE HA 3.50 27 ILE H 26 SER QB 5.50 27 ILE H 26 SER HA 4.50 27 ILE H 26 SER HG 5.50 27 ILE H 28 LEU H 3.50 27 ILE H 26 SER H 4.50 27 ILE H 29 VAL H 4.50 27 ILE H 24 THR H 5.50 27 ILE H 31 PHE H 6.50 28 LEU H 27 ILE QD1 5.50 28 LEU H 27 ILE QG2 5.50 28 LEU H 28 LEU QQD 3.50 28 LEU H 24 THR QG2 5.50 28 LEU H 27 ILE QG1 5.50 28 LEU H 28 LEU QB 4.50 28 LEU H 27 ILE HB 3.50 28 LEU H 28 LEU HG 4.50 28 LEU H 30 PHE QB 5.50 28 LEU H 27 ILE HA 4.50 28 LEU H 28 LEU HA 3.50 28 LEU H 26 SER HG 5.50 28 LEU H 27 ILE H 3.50 28 LEU H 26 SER H 5.50 28 LEU H 29 VAL H 3.50 28 LEU H 32 GLY H 6.50 28 LEU H 31 PHE H 5.50 29 VAL H 29 VAL QG1 3.50 29 VAL H 29 VAL QG2 3.50 29 VAL H 28 LEU QB 5.50 29 VAL H 28 LEU HG 4.50 29 VAL H 29 VAL HB 3.50 29 VAL H 30 PHE QB 5.50 29 VAL H 29 VAL HA 3.50 29 VAL H 32 GLY QA 6.50 29 VAL H 28 LEU HA 3.50 29 VAL H 27 ILE H 5.50 29 VAL H 28 LEU H 4.50 29 VAL H 32 GLY H 5.50 29 VAL H 31 PHE H 5.50 30 PHE H 29 VAL QG2 4.50 30 PHE H 29 VAL QG1 0.00 30 PHE H 29 VAL HB 4.50 30 PHE H 30 PHE QB 3.50 30 PHE H 29 VAL HA 4.50 30 PHE H 26 SER HA 5.50 30 PHE H 30 PHE HA 3.50 30 PHE H 30 PHE QD 5.50 30 PHE H 27 ILE H 6.50 30 PHE H 28 LEU H 5.50 30 PHE H 32 GLY H 5.50 30 PHE H 31 PHE H 4.50 31 PHE H 34 ALA QB 5.50 31 PHE H 27 ILE HB 6.50 31 PHE H 33 VAL HB 6.50 31 PHE H 31 PHE QB 3.50 31 PHE H 27 ILE HA 4.50 31 PHE H 31 PHE HA 3.50 31 PHE H 30 PHE QD 5.50 31 PHE H 31 PHE QD 5.50 31 PHE H 27 ILE H 6.50 31 PHE H 28 LEU H 4.50 31 PHE H 30 PHE H 3.50 31 PHE H 32 GLY H 3.50 32 GLY H 34 ALA QB 6.50 32 GLY H 35 ALA QB 5.50 32 GLY H 33 VAL HB 5.50 32 GLY H 31 PHE QB 4.50 32 GLY H 29 VAL HA 4.50 32 GLY H 32 GLY QA 3.50 32 GLY H 31 PHE HA 4.50 32 GLY H 30 PHE H 5.50 32 GLY H 35 ALA H 5.50 33 VAL H 29 VAL QG2 5.50 33 VAL H 29 VAL QG1 0.00 33 VAL H 33 VAL QG1 4.50 33 VAL H 33 VAL QG2 4.50 33 VAL H 34 ALA QB 5.50 33 VAL H 35 ALA QB 6.50 33 VAL H 33 VAL HB 3.50 33 VAL H 31 PHE QB 5.50 33 VAL H 33 VAL HA 3.50 33 VAL H 32 GLY QA 4.50 33 VAL H 30 PHE HA 5.50 33 VAL H 29 VAL H 6.50 33 VAL H 34 ALA H 3.50 33 VAL H 36 PHE H 5.50 33 VAL H 32 GLY H 4.50 33 VAL H 37 ALA H 6.50 34 ALA H 33 VAL QG2 5.50 34 ALA H 33 VAL QG1 5.50 34 ALA H 34 ALA QB 3.50 34 ALA H 37 ALA QB 4.50 34 ALA H 33 VAL HB 3.50 34 ALA H 33 VAL HA 5.50 34 ALA H 34 ALA HA 3.50 34 ALA H 30 PHE HA 5.50 34 ALA H 35 ALA H 3.50 34 ALA H 37 ALA H 5.50 35 ALA H 34 ALA QB 3.50 35 ALA H 35 ALA QB 3.50 35 ALA H 36 PHE QB 5.50 35 ALA H 33 VAL HA 6.50 35 ALA H 32 GLY QA 4.50 35 ALA H 35 ALA HA 3.50 35 ALA H 31 PHE HA 5.50 35 ALA H 31 PHE QD 6.50 35 ALA H 38 HIS H 5.50 35 ALA H 34 ALA H 3.50 35 ALA H 36 PHE H 3.50 35 ALA H 32 GLY H 5.50 35 ALA H 37 ALA H 5.50 36 PHE H 34 ALA QB 6.50 36 PHE H 35 ALA QB 3.50 36 PHE H 38 HIS HB2 6.50 36 PHE H 36 PHE QB 3.50 36 PHE H 33 VAL HA 4.50 36 PHE H 35 ALA HA 5.50 36 PHE H 36 PHE HA 3.50 36 PHE H 36 PHE QD 6.50 36 PHE H 38 HIS H 5.50 36 PHE H 35 ALA H 3.50 36 PHE H 37 ALA H 3.50 37 ALA H 40 LEU QQD 5.50 37 ALA H 33 VAL QG1 5.50 37 ALA H 33 VAL QG2 6.50 37 ALA H 34 ALA QB 6.50 37 ALA H 35 ALA QB 6.50 37 ALA H 37 ALA QB 3.50 37 ALA H 39 LEU QB 6.50 37 ALA H 38 HIS HB3 5.50 37 ALA H 36 PHE QB 3.50 37 ALA H 33 VAL HA 5.50 37 ALA H 37 ALA HA 3.50 37 ALA H 38 HIS HA 6.50 37 ALA H 36 PHE HA 5.50 37 ALA H 36 PHE QD 5.50 37 ALA H 41 VAL H 6.50 37 ALA H 38 HIS H 3.50 37 ALA H 34 ALA H 5.50 37 ALA H 36 PHE H 3.50 38 HIS H 34 ALA QB 6.50 38 HIS H 37 ALA QB 4.50 38 HIS H 38 HIS HB3 4.50 38 HIS H 38 HIS HB2 4.50 38 HIS H 37 ALA HA 4.50 38 HIS H 35 ALA HA 5.50 38 HIS H 38 HIS HA 3.50 38 HIS H 41 VAL H 5.50 38 HIS H 36 PHE H 5.50 38 HIS H 35 ALA H 5.50 38 HIS H 37 ALA H 4.50 39 LEU H 39 LEU QQD 4.50 39 LEU H 37 ALA QB 5.50 39 LEU H 39 LEU QB 3.50 39 LEU H 39 LEU HG 4.50 39 LEU H 38 HIS HB2 5.50 39 LEU H 38 HIS HB3 4.50 39 LEU H 40 LEU HA 6.00 39 LEU H 39 LEU HA 3.50 39 LEU H 36 PHE HA 5.00 39 LEU H 36 PHE QD 6.50 39 LEU H 41 VAL H 5.50 39 LEU H 36 PHE H 5.50 39 LEU H 35 ALA H 6.50 39 LEU H 37 ALA H 5.50 40 LEU H 40 LEU QQD 4.50 40 LEU H 41 VAL QG1 6.50 40 LEU H 40 LEU QB 4.50 40 LEU H 40 LEU HG 5.50 40 LEU H 40 LEU HA 3.50 40 LEU H 41 VAL H 3.50 41 VAL H 40 LEU QQD 6.50 41 VAL H 41 VAL QG2 4.50 41 VAL H 41 VAL QG1 3.50 41 VAL H 40 LEU QB 5.50 41 VAL H 40 LEU HG 4.50 41 VAL H 41 VAL HB 4.50 41 VAL H 42 TRP HB3 6.50 41 VAL H 42 TRP HB2 6.50 41 VAL H 41 VAL HA 4.50 41 VAL H 40 LEU HA 5.50 41 VAL H 38 HIS HA 4.50 41 VAL H 42 TRP H 4.50 41 VAL H 40 LEU H 4.50 42 TRP H 41 VAL QG2 5.50 42 TRP H 41 VAL QG1 6.50 42 TRP H 39 LEU QB 6.50 42 TRP H 43 ILE HB 6.50 42 TRP H 41 VAL HB 5.50 42 TRP H 42 TRP HB3 4.50 42 TRP H 42 TRP HB2 4.50 42 TRP H 41 VAL HA 5.50 42 TRP H 40 LEU HA 6.50 42 TRP H 39 LEU HA 4.50 42 TRP H 42 TRP HA 4.50 42 TRP H 42 TRP HD1 5.50 42 TRP H 41 VAL H 4.50 42 TRP H 43 ILE H 4.50 43 ILE H 43 ILE QG2 5.50 43 ILE H 43 ILE QD1 5.50 43 ILE H 43 ILE QG1 5.50 43 ILE H 43 ILE HB 5.50 43 ILE H 42 TRP HB3 6.50 43 ILE H 42 TRP HB2 5.50 43 ILE H 43 ILE HA 5.50 43 ILE H 39 LEU HA 5.50 43 ILE H 42 TRP HA 5.50 43 ILE H 41 VAL H 6.50 43 ILE H 42 TRP H 4.50 44 TRP H 43 ILE QG2 5.50 44 TRP H 43 ILE HB 6.50 44 TRP H 44 TRP HB3 5.50 44 TRP H 44 TRP HB2 5.50 44 TRP H 43 ILE HA 6.50 44 TRP H 44 TRP HA 5.50 44 TRP H 41 VAL H 6.50 44 TRP H 44 TRP HE3 5.50 45 ARG H 45 ARG QB 4.50 45 ARG H 45 ARG HA 6.00 45 ARG H 44 TRP HB2 6.00 47 TRP H 47 TRP HB3 5.50 47 TRP H 47 TRP HB2 5.50 47 TRP H 38 HIS HA 6.00 47 TRP H 47 TRP HA 5.50 47 TRP H 47 TRP HD1 5.50 48 VAL H 48 VAL QQG 4.50 48 VAL H 48 VAL HB 4.50 48 VAL H 47 TRP HB3 6.50 48 VAL H 47 TRP HB2 6.50 48 VAL H 38 HIS HA 6.50 48 VAL H 48 VAL HA 5.50 48 VAL H 47 TRP HA 5.50 50 GLY H 49 PRO QB 5.50 50 GLY H 50 GLY QA 5.50 50 GLY H 49 PRO HA 5.50 52 ASN H 51 PRO QG 5.50 52 ASN H 52 ASN QB 5.50 52 ASN H 51 PRO HA 4.50 52 ASN H 52 ASN HA 5.50 53 GLY H 53 GLY HA3 4.50 53 GLY H 53 GLY HA2 4.50 53 GLY H 52 ASN HA 5.50 54 TYR H 54 TYR HB3 5.50 54 TYR H 54 TYR HB2 5.50 54 TYR H 53 GLY HA3 5.50 54 TYR H 53 GLY HA2 5.50 54 TYR H 54 TYR HA 5.50 55 SER H 54 TYR HB3 5.50 55 SER H 54 TYR HB2 5.50 55 SER H 55 SER HA 5.50 55 SER H 55 SER QB 5.50 55 SER H 55 SER HG 5.50
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