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 | in_dress | stage | program | type | subtype | subsubtype | other_prop |
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373658 |
1dx7   |
4303 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 LYS H 4 SER H 1.80 4 SER H 5 ASP H 1.80 5 ASP H 6 LEU H 1.80 6 LEU H 7 GLY H 1.80 8 TYR H 9 THR H 1.80 11 LEU H 12 THR H 1.80 12 THR H 13 ASP H 1.80 15 GLN H 16 ALA H 1.80 16 ALA H 17 GLN H 1.80 17 GLN H 18 GLU H 1.80 21 SER H 22 VAL H 1.80 24 MET H 25 SER H 1.80 26 GLY H 27 LEU H 1.80 27 LEU H 28 TRP H 1.80 29 LEU H 30 PHE H 1.80 30 PHE H 31 SER H 1.80 34 ALA H 35 ILE H 1.80 35 ILE H 36 VAL H 1.80 36 VAL H 37 ALA H 1.80 37 ALA H 38 HIS H 1.80 38 HIS H 39 LEU H 1.80 39 LEU H 40 ALA H 1.80 40 ALA H 41 VAL H 1.80 41 VAL H 42 TYR H 1.80 42 TYR H 43 ILE H 1.80 43 ILE H 44 TRP H 1.80 44 TRP H 45 ARG H 1.80 47 TRP H 48 PHE H 1.80 3 LYS H 2 ASP HA 1.80 4 SER H 3 LYS HA 1.80 5 ASP H 4 SER HA 1.80 6 LEU H 5 ASP HA 1.80 8 TYR H 7 GLY QA 1.80 9 THR H 8 TYR HA 1.80 11 LEU H 10 GLY QA 1.80 12 THR H 11 LEU HA 1.80 13 ASP H 12 THR HA 1.80 14 GLU H 13 ASP HA 1.80 15 GLN H 14 GLU HA 1.80 16 ALA H 15 GLN HA 1.80 17 GLN H 16 ALA HA 1.80 18 GLU H 17 GLN HA 1.80 19 LEU H 18 GLU HA 1.80 20 HIS H 19 LEU HA 1.80 21 SER H 20 HIS HA 1.80 22 VAL H 21 SER HA 1.80 23 TYR H 22 VAL HA 1.80 24 MET H 23 TYR HA 1.80 25 SER H 24 MET HA 1.80 27 LEU H 26 GLY QA 1.80 28 TRP H 27 LEU HA 1.80 29 LEU H 28 TRP HA 1.80 30 PHE H 29 LEU HA 1.80 31 SER H 30 PHE HA 1.80 32 ALA H 31 SER HA 1.80 33 VAL H 32 ALA HA 1.80 34 ALA H 33 VAL HA 1.80 35 ILE H 34 ALA HA 1.80 36 VAL H 35 ILE HA 1.80 37 ALA H 36 VAL HA 1.80 40 ALA H 39 LEU HA 1.80 41 VAL H 40 ALA HA 1.80 42 TYR H 41 VAL HA 1.80 43 ILE H 42 TYR HA 1.80 45 ARG H 44 TRP HA 1.80 47 TRP H 46 PRO HA 1.80 47 TRP H 48 PHE HA 1.80 2 ASP QB 3 LYS H 1.80 3 LYS HB3 4 SER H 1.80 3 LYS HB2 4 SER H 1.80 4 SER QB 5 ASP H 1.80 5 ASP QB 6 LEU H 1.80 6 LEU HB3 7 GLY H 1.80 6 LEU HB2 7 GLY H 1.80 6 LEU HG 7 GLY H 1.80 6 LEU QQD 7 GLY H 1.80 8 TYR QB 9 THR H 1.80 8 TYR QD 9 THR H 1.80 9 THR QG2 8 TYR QD 1.80 9 THR HG1 8 TYR QD 0.00 9 THR HB 10 GLY H 1.80 9 THR QG2 10 GLY H 1.80 9 THR HG1 10 GLY H 0.00 11 LEU QB 12 THR H 1.80 11 LEU HG 12 THR H 1.80 11 LEU QQD 12 THR H 1.80 12 THR HB 13 ASP H 1.80 12 THR QG2 13 ASP H 1.80 12 THR HG1 13 ASP H 0.00 13 ASP HA 14 GLU HA 1.80 13 ASP HB3 14 GLU H 1.80 13 ASP HB2 14 GLU H 1.80 14 GLU HB3 15 GLN H 1.80 14 GLU HB2 15 GLN H 1.80 14 GLU QG 15 GLN H 1.80 15 GLN H 16 ALA QB 1.80 15 GLN QB 16 ALA H 1.80 16 ALA QB 17 GLN H 1.80 16 ALA QB 15 GLN QB 1.80 16 ALA QB 15 GLN QG 1.80 17 GLN QB 18 GLU H 1.80 17 GLN QG 18 GLU H 1.80 18 GLU HB3 19 LEU H 1.80 18 GLU HB2 19 LEU H 1.80 19 LEU HB3 20 HIS H 1.80 19 LEU HB2 20 HIS H 1.80 19 LEU QQD 20 HIS H 1.80 19 LEU QQD 20 HIS HD1 1.80 20 HIS HB3 21 SER H 1.80 20 HIS HB2 21 SER H 1.80 21 SER QB 22 VAL H 1.80 22 VAL HB 23 TYR H 1.80 22 VAL QG1 23 TYR H 1.80 22 VAL QG2 23 TYR H 1.80 22 VAL QG1 21 SER HA 1.80 22 VAL QG2 21 SER HA 0.00 22 VAL QG1 21 SER QB 1.80 22 VAL QG2 21 SER QB 0.00 22 VAL HA 21 SER HB3 1.80 22 VAL HA 21 SER HB2 1.80 22 VAL QG1 23 TYR HA 1.80 22 VAL QG2 23 TYR HA 0.00 23 TYR QB 24 MET H 1.80 23 TYR QD 24 MET H 1.80 23 TYR QD 24 MET HA 1.80 23 TYR QD 22 VAL QG1 1.80 23 TYR QD 22 VAL QG2 0.00 24 MET QB 25 SER H 1.80 25 SER QB 26 GLY H 1.80 26 GLY H 27 LEU QB 1.80 27 LEU HB3 28 TRP H 1.80 27 LEU HB2 28 TRP H 1.80 27 LEU QQD 28 TRP H 1.80 27 LEU QB 26 GLY QA 1.80 28 TRP QB 29 LEU H 1.80 29 LEU HG 30 PHE H 1.80 29 LEU QQD 30 PHE H 1.80 29 LEU H 30 PHE QB 1.80 30 PHE QB 31 SER H 1.80 31 SER QB 32 ALA H 1.80 32 ALA QB 33 VAL H 1.80 33 VAL HB 34 ALA H 1.80 34 ALA QB 35 ILE H 1.80 34 ALA QB 35 ILE HB 1.80 34 ALA QB 35 ILE QD1 1.80 35 ILE HB 36 VAL H 1.80 36 VAL H 35 ILE QG2 1.80 36 VAL H 33 VAL QQG 0.00 35 ILE HB 36 VAL QQG 1.80 35 ILE QG1 36 VAL QQG 1.80 36 VAL HB 37 ALA H 1.80 36 VAL QQG 37 ALA H 1.80 37 ALA QB 38 HIS H 1.80 39 LEU H 38 HIS HB3 1.80 39 LEU H 38 HIS HB2 1.80 39 LEU QQD 36 VAL HA 1.80 39 LEU QB 40 ALA H 1.80 39 LEU HG 40 ALA H 1.80 39 LEU QQD 40 ALA H 1.80 40 ALA QB 41 VAL H 1.80 41 VAL HB 42 TYR H 1.80 41 VAL QG1 42 TYR H 1.80 41 VAL QG2 42 TYR H 1.80 41 VAL HA 40 ALA QB 1.80 41 VAL QG1 40 ALA QB 1.80 41 VAL QG2 40 ALA QB 0.00 40 ALA HA 36 VAL QQG 1.80 40 ALA HA 41 VAL QG1 0.00 40 ALA HA 41 VAL QG2 0.00 42 TYR QD 43 ILE H 1.80 43 ILE HB 44 TRP HD1 1.80 43 ILE QG2 44 TRP HD1 1.80 44 TRP HA 43 ILE QG2 1.80 45 ARG QB 42 TYR HA 1.80 45 ARG HA 46 PRO QD 1.80 47 TRP H 48 PHE QB 1.80 6 LEU H 3 LYS HA 1.80 7 GLY H 4 SER HA 1.80 8 TYR H 5 ASP HA 1.80 8 TYR QD 5 ASP HA 1.80 8 TYR QB 5 ASP HA 1.80 8 TYR HA 11 LEU QB 1.80 8 TYR HA 11 LEU HG 1.80 8 TYR HA 11 LEU QQD 1.80 10 GLY QA 13 ASP QB 1.80 11 LEU QQD 8 TYR QD 1.80 11 LEU QB 8 TYR QD 1.80 11 LEU HG 8 TYR QD 1.80 12 THR HA 15 GLN QG 1.80 12 THR QG2 8 TYR QD 1.80 12 THR HG1 8 TYR QD 0.00 12 THR QG2 8 TYR QE 1.80 12 THR HG1 8 TYR QE 0.00 13 ASP HA 16 ALA QB 1.80 14 GLU H 11 LEU HG 1.80 14 GLU HA 17 GLN QG 1.80 15 GLN QB 12 THR QG2 1.80 15 GLN QB 12 THR HG1 0.00 16 ALA H 13 ASP HA 1.80 17 GLN H 14 GLU QB 1.80 17 GLN H 14 GLU QG 1.80 17 GLN H 20 HIS QB 1.80 17 GLN HA 20 HIS QB 1.80 18 GLU H 15 GLN HA 1.80 18 GLU H 15 GLN QB 1.80 19 LEU HA 22 VAL QG1 1.80 19 LEU HA 22 VAL QG2 0.00 20 HIS HA 23 TYR QB 1.80 20 HIS HD1 16 ALA QB 1.80 20 HIS HD2 16 ALA QB 0.00 20 HIS H 17 GLN HA 1.80 20 HIS H 17 GLN QB 1.80 20 HIS H 17 GLN QG 1.80 23 TYR H 20 HIS HA 1.80 23 TYR QD 20 HIS HA 1.80 23 TYR QD 27 LEU QB 1.80 23 TYR QD 27 LEU QQD 1.80 23 TYR QE 27 LEU QQD 1.80 26 GLY QA 29 LEU QB 1.80 26 GLY QA 29 LEU HG 1.80 26 GLY QA 29 LEU QQD 1.80 27 LEU H 24 MET HA 1.80 28 TRP HA 31 SER QB 1.80 29 LEU HA 32 ALA QB 1.80 30 PHE HA 33 VAL HB 1.80 30 PHE HA 33 VAL QQG 1.80 31 SER H 28 TRP HA 1.80 31 SER HA 34 ALA QB 1.80 31 SER QB 34 ALA QB 1.80 32 ALA H 29 LEU HA 1.80 32 ALA H 29 LEU QQD 1.80 32 ALA HA 35 ILE HB 1.80 32 ALA HA 35 ILE QG2 1.80 33 VAL HA 36 VAL HB 1.80 33 VAL HA 36 VAL QQG 1.80 33 VAL HA 37 ALA H 1.80 33 VAL QQG 37 ALA QB 1.80 34 ALA HA 37 ALA QB 1.80 35 ILE H 32 ALA HA 1.80 35 ILE HA 38 HIS QB 1.80 36 VAL H 33 VAL HA 1.80 36 VAL H 33 VAL HB 1.80 36 VAL HA 39 LEU QB 1.80 36 VAL HA 39 LEU HG 1.80 36 VAL HA 39 LEU QQD 1.80 37 ALA H 34 ALA HA 1.80 38 HIS H 35 ILE HA 1.80 38 HIS H 35 ILE QG2 1.80 38 HIS HA 41 VAL QG1 1.80 38 HIS HA 41 VAL QG2 0.00 38 HIS HA 41 VAL HB 1.80 38 HIS HD1 35 ILE QG2 1.80 38 HIS HD2 35 ILE QG2 0.00 39 LEU HA 42 TYR QB 1.80 40 ALA HA 43 ILE HB 1.80 40 ALA HA 43 ILE QG1 1.80 40 ALA HA 43 ILE QD1 1.80 41 VAL H 38 HIS HA 1.80 42 TYR QD 39 LEU HA 1.80 42 TYR QD 39 LEU QQD 1.80 43 ILE H 40 ALA HA 1.80 43 ILE QG2 40 ALA QB 1.80 43 ILE QD1 40 ALA HA 1.80 43 ILE QD1 40 ALA QB 1.80 44 TRP H 41 VAL HA 1.80 44 TRP QB 41 VAL HA 1.80 44 TRP HD1 41 VAL HA 1.80 47 TRP HD1 44 TRP HA 1.80 8 TYR QD 15 GLN QG 1.80 8 TYR QD 15 GLN QB 1.80 9 THR H 5 ASP HA 1.80 9 THR HB 6 LEU HA 1.80 9 THR QG2 6 LEU HA 1.80 9 THR HG1 6 LEU HA 0.00 12 THR H 8 TYR QB 1.80 15 GLN QB 19 LEU QQD 1.80 15 GLN QB 11 LEU QQD 1.80 15 GLN H 11 LEU HA 1.80 16 ALA H 12 THR HA 1.80 16 ALA H 12 THR QG2 1.80 16 ALA H 12 THR HG1 0.00 18 GLU H 22 VAL QG1 1.80 18 GLU H 22 VAL QG2 0.00 18 GLU QB 22 VAL QG1 1.80 18 GLU QB 22 VAL QG2 0.00 18 GLU QG 22 VAL QG1 1.80 18 GLU QG 22 VAL QG2 0.00 20 HIS HD1 24 MET QB 1.80 23 TYR QD 19 LEU QQD 1.80 23 TYR QE 19 LEU QQD 1.80 23 TYR H 27 LEU QQD 1.80 23 TYR HA 27 LEU QQD 1.80 23 TYR H 19 LEU HA 1.80 24 MET H 20 HIS QB 1.80 28 TRP HD1 32 ALA QB 1.80 30 PHE HA 34 ALA QB 1.80 33 VAL H 29 LEU HG 1.80 33 VAL QQG 29 LEU QB 1.80 33 VAL QQG 29 LEU HG 1.80 33 VAL QQG 29 LEU HA 1.80 34 ALA H 30 PHE QB 1.80 36 VAL H 32 ALA HA 1.80 37 ALA H 34 ALA QB 1.80 37 ALA H 33 VAL QQG 1.80 37 ALA QB 33 VAL QQG 1.80 38 HIS H 34 ALA QB 1.80 38 HIS HE1 34 ALA QB 1.80 38 HIS HA 41 VAL QG1 1.80 38 HIS HA 41 VAL QG2 0.00 38 HIS H 36 VAL QQG 1.80 38 HIS H 36 VAL HA 1.80 39 LEU H 35 ILE HA 1.80 40 ALA H 36 VAL HA 1.80 40 ALA H 36 VAL QQG 1.80 41 VAL QG1 37 ALA QB 1.80 41 VAL QG2 37 ALA QB 0.00 42 TYR QD 38 HIS HA 1.80 43 ILE H 39 LEU HA 1.80 44 TRP H 40 ALA HA 1.80 44 TRP HD1 40 ALA HA 1.80 44 TRP HD1 40 ALA QB 1.80 45 ARG QD 41 VAL QG1 1.80 45 ARG QD 41 VAL QG2 0.00 5 ASP H 5 ASP HA 1.80 6 LEU H 6 LEU HA 1.80 7 GLY H 7 GLY QA 1.80 8 TYR H 8 TYR HA 1.80 9 THR H 9 THR HA 1.80 10 GLY H 10 GLY QA 1.80 11 LEU H 11 LEU HA 1.80 12 THR H 12 THR HA 1.80 13 ASP H 13 ASP HA 1.80 14 GLU H 14 GLU HA 1.80 15 GLN H 15 GLN HA 1.80 16 ALA H 16 ALA HA 1.80 17 GLN H 17 GLN HA 1.80 18 GLU H 18 GLU HA 1.80 20 HIS H 20 HIS HA 1.80 21 SER H 21 SER HA 1.80 22 VAL H 22 VAL HA 1.80 23 TYR H 23 TYR HA 1.80 25 SER H 25 SER HA 1.80 26 GLY H 26 GLY QA 1.80 27 LEU H 27 LEU HA 1.80 28 TRP H 28 TRP HA 1.80 29 LEU H 29 LEU HA 1.80 30 PHE H 30 PHE HA 1.80 31 SER H 31 SER HA 1.80 33 VAL H 33 VAL HA 1.80 34 ALA H 34 ALA HA 1.80 35 ILE H 35 ILE HA 1.80 36 VAL H 36 VAL HA 1.80 37 ALA H 37 ALA HA 1.80 38 HIS H 38 HIS HA 1.80 39 LEU H 39 LEU HA 1.80 40 ALA H 40 ALA HA 1.80 41 VAL H 41 VAL HA 1.80 42 TYR H 42 TYR HA 1.80 43 ILE H 43 ILE HA 1.80 44 TRP H 44 TRP HA 1.80 45 ARG H 45 ARG HA 1.80 47 TRP H 47 TRP HA 1.80 5 ASP H 5 ASP QB 1.80 6 LEU H 6 LEU QB 1.80 6 LEU H 6 LEU HG 1.80 6 LEU H 6 LEU QQD 1.80 8 TYR H 8 TYR QB 1.80 9 THR H 9 THR HB 1.80 11 LEU H 11 LEU QB 1.80 11 LEU H 11 LEU QQD 1.80 11 LEU H 11 LEU HG 1.80 12 THR H 12 THR HB 1.80 12 THR H 12 THR QG2 1.80 12 THR H 12 THR HG1 0.00 13 ASP H 13 ASP QB 1.80 14 GLU H 14 GLU QB 1.80 14 GLU H 14 GLU QG 1.80 15 GLN H 15 GLN QB 1.80 15 GLN H 15 GLN QG 1.80 16 ALA H 16 ALA QB 1.80 17 GLN H 17 GLN QB 1.80 17 GLN H 17 GLN QG 1.80 18 GLU H 18 GLU QB 1.80 18 GLU H 18 GLU QG 1.80 19 LEU H 19 LEU QB 1.80 19 LEU H 19 LEU HG 1.80 19 LEU H 19 LEU QQD 1.80 20 HIS H 20 HIS HB3 1.80 20 HIS H 20 HIS HB2 1.80 21 SER H 21 SER QB 1.80 22 VAL H 22 VAL HB 1.80 22 VAL H 22 VAL QG1 1.80 22 VAL H 22 VAL QG2 0.00 23 TYR H 23 TYR QB 1.80 24 MET H 24 MET QB 1.80 24 MET H 24 MET QG 1.80 25 SER H 25 SER QB 1.80 27 LEU H 27 LEU QB 1.80 27 LEU H 27 LEU QQD 1.80 28 TRP H 28 TRP QB 1.80 29 LEU H 29 LEU QB 1.80 29 LEU H 29 LEU HG 1.80 29 LEU H 29 LEU QQD 1.80 30 PHE H 30 PHE QB 1.80 31 SER H 31 SER QB 1.80 33 VAL H 33 VAL HB 1.80 33 VAL H 33 VAL QQG 1.80 34 ALA H 34 ALA QB 1.80 35 ILE H 35 ILE HB 1.80 35 ILE H 35 ILE QG2 1.80 35 ILE H 35 ILE QG1 1.80 35 ILE H 35 ILE QG1 1.80 35 ILE H 35 ILE QG2 0.00 35 ILE H 35 ILE QD1 1.80 36 VAL H 36 VAL HB 1.80 37 ALA H 37 ALA QB 1.80 38 HIS H 38 HIS QB 1.80 39 LEU H 39 LEU QB 1.80 39 LEU H 39 LEU HG 1.80 39 LEU H 39 LEU QQD 1.80 40 ALA H 40 ALA QB 1.80 41 VAL H 41 VAL HB 1.80 41 VAL H 41 VAL QG1 1.80 41 VAL H 41 VAL QG2 0.00 42 TYR H 42 TYR QB 1.80 43 ILE H 43 ILE HB 1.80 44 TRP H 44 TRP QB 1.80 45 ARG H 45 ARG QG 1.80 45 ARG H 45 ARG QB 1.80 45 ARG HE 45 ARG QD 1.80 45 ARG HA 45 ARG QD 1.80 45 ARG QB 45 ARG QD 1.80 45 ARG H 45 ARG QD 1.80 45 ARG HE 45 ARG QB 1.80 45 ARG HE 45 ARG QG 1.80 47 TRP H 47 TRP QB 1.80 6 LEU HA 6 LEU QQD 1.80 6 LEU HA 6 LEU HG 1.80 27 LEU HA 27 LEU QQD 1.80 27 LEU QB 27 LEU QQD 1.80 35 ILE HA 35 ILE QG1 1.80 35 ILE HA 35 ILE QG2 0.00 8 TYR QB 8 TYR QD 1.80 8 TYR HA 8 TYR QD 1.80 8 TYR H 8 TYR QD 1.80 20 HIS QB 20 HIS HD2 1.80 20 HIS HA 20 HIS HD2 1.80 20 HIS H 20 HIS HD2 1.80 23 TYR QB 23 TYR QD 1.80 23 TYR QD 23 TYR HA 1.80 23 TYR QE 23 TYR QB 1.80 28 TRP HD1 28 TRP QB 1.80 28 TRP HD1 28 TRP H 1.80 28 TRP HD1 28 TRP HA 1.80 30 PHE QD 30 PHE QB 1.80 30 PHE QD 30 PHE HA 1.80 38 HIS HD2 38 HIS QB 1.80 38 HIS HD2 38 HIS HA 1.80 38 HIS HD2 38 HIS H 1.80 42 TYR QD 42 TYR HB3 1.80 42 TYR QD 42 TYR HB2 1.80 42 TYR QD 42 TYR H 1.80 42 TYR QD 42 TYR HA 1.80 42 TYR QE 42 TYR QB 1.80 44 TRP HD1 44 TRP QB 1.80 44 TRP HD1 44 TRP H 1.80 44 TRP HD1 44 TRP HA 1.80 47 TRP HD1 47 TRP H 1.80 8 TYR H 4 SER O 2.00
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