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 | other_prop |
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406564 |
1xrd   |
6349 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 TRP H 2 TRP QB 1.80 2 TRP H 1 MET HA 1.80 2 TRP H 2 TRP HA 1.80 2 TRP H 3 ARG H 1.80 2 TRP H 2 TRP HE3 1.80 3 ARG H 3 ARG QD 1.80 3 ARG H 3 ARG QG 1.80 3 ARG H 3 ARG QB 1.80 3 ARG H 3 ARG HA 1.80 3 ARG H 4 ILE H 1.80 4 ILE H 4 ILE QD1 1.80 4 ILE H 4 ILE QG2 1.80 4 ILE H 4 ILE QG1 1.80 4 ILE H 4 ILE HB 1.80 4 ILE H 4 ILE HA 1.80 4 ILE H 3 ARG HA 1.80 4 ILE H 1 MET HA 1.80 4 ILE H 3 ARG H 1.80 5 TRP H 4 ILE QD1 1.80 5 TRP H 4 ILE HB 1.80 5 TRP H 5 TRP QB 1.80 5 TRP H 4 ILE HA 1.80 5 TRP H 5 TRP HA 1.80 5 TRP H 6 GLN H 1.80 6 GLN H 6 GLN QB 1.80 6 GLN H 6 GLN QG 1.80 6 GLN H 5 TRP QB 1.80 6 GLN H 6 GLN HA 1.80 6 GLN H 5 TRP HA 1.80 6 GLN H 7 LEU H 1.80 7 LEU H 7 LEU QQD 1.80 7 LEU H 7 LEU QB 1.80 7 LEU H 7 LEU HG 1.80 7 LEU H 6 GLN QB 1.80 7 LEU H 6 GLN QG 1.80 7 LEU H 4 ILE HA 1.80 7 LEU H 7 LEU HA 1.80 7 LEU H 8 PHE H 1.80 7 LEU H 6 GLN H 1.80 8 PHE H 7 LEU QQD 1.80 8 PHE H 7 LEU QB 1.80 8 PHE H 7 LEU HG 1.80 8 PHE H 8 PHE HB3 1.80 8 PHE H 8 PHE HB2 1.80 8 PHE H 7 LEU HA 1.80 8 PHE H 8 PHE HA 1.80 9 ASP H 12 GLN QG 1.80 9 ASP H 9 ASP HB3 1.80 9 ASP H 9 ASP HB2 1.80 9 ASP H 6 GLN HA 1.80 9 ASP H 8 PHE HA 1.80 9 ASP H 9 ASP HA 1.80 12 GLN H 13 ALA QB 1.80 12 GLN H 12 GLN QB 1.80 12 GLN H 12 GLN QG 1.80 12 GLN H 9 ASP HB3 1.80 12 GLN H 9 ASP HB2 1.80 12 GLN H 12 GLN HA 1.80 12 GLN H 13 ALA HA 1.80 12 GLN H 10 PRO HA 1.80 12 GLN H 13 ALA H 1.80 13 ALA H 13 ALA QB 1.80 13 ALA H 14 LEU HG 1.80 13 ALA H 12 GLN QB 1.80 13 ALA H 12 GLN QG 1.80 13 ALA H 12 GLN HA 1.80 13 ALA H 13 ALA HA 1.80 13 ALA H 10 PRO HA 1.80 13 ALA H 16 GLY H 1.80 14 LEU H 14 LEU QQD 1.80 14 LEU H 13 ALA QB 1.80 14 LEU H 14 LEU QB 1.80 14 LEU H 14 LEU HG 1.80 14 LEU H 12 GLN QB 1.80 14 LEU H 14 LEU HA 1.80 14 LEU H 17 LEU H 1.80 14 LEU H 18 ALA H 1.80 15 VAL H 15 VAL QG1 1.80 15 VAL H 15 VAL QG2 1.80 15 VAL H 13 ALA QB 1.80 15 VAL H 18 ALA QB 1.80 15 VAL H 14 LEU QB 1.80 15 VAL H 14 LEU HG 1.80 15 VAL H 15 VAL HB 1.80 15 VAL H 15 VAL HA 1.80 15 VAL H 12 GLN HA 1.80 15 VAL H 17 LEU H 1.80 15 VAL H 16 GLY H 1.80 16 GLY H 15 VAL QG1 1.80 16 GLY H 15 VAL QG2 1.80 16 GLY H 17 LEU QB 1.80 16 GLY H 15 VAL HB 1.80 16 GLY H 15 VAL HA 1.80 16 GLY H 16 GLY QA 1.80 16 GLY H 12 GLN HA 1.80 16 GLY H 13 ALA HA 1.80 16 GLY H 17 LEU HA 1.80 16 GLY H 19 THR HB 1.80 16 GLY H 15 VAL H 1.80 16 GLY H 19 THR H 1.80 16 GLY H 17 LEU H 1.80 17 LEU H 17 LEU QQD 1.80 17 LEU H 18 ALA QB 1.80 17 LEU H 17 LEU QB 1.80 17 LEU H 17 LEU HG 1.80 17 LEU H 16 GLY QA 1.80 17 LEU H 14 LEU HA 1.80 17 LEU H 17 LEU HA 1.80 17 LEU H 15 VAL H 1.80 17 LEU H 18 ALA H 1.80 18 ALA H 17 LEU QQD 1.80 18 ALA H 18 ALA QB 1.80 18 ALA H 17 LEU QB 1.80 18 ALA H 17 LEU HG 1.80 18 ALA H 15 VAL HA 1.80 18 ALA H 16 GLY QA 1.80 18 ALA H 18 ALA HA 1.80 18 ALA H 17 LEU HA 1.80 18 ALA H 15 VAL H 1.80 18 ALA H 19 THR H 1.80 18 ALA H 17 LEU H 1.80 19 THR H 15 VAL QG1 1.80 19 THR H 19 THR QG2 1.80 19 THR H 18 ALA QB 1.80 19 THR H 20 PHE QB 1.80 19 THR H 15 VAL HA 1.80 19 THR H 16 GLY QA 1.80 19 THR H 19 THR HA 1.80 19 THR H 18 ALA HA 1.80 19 THR H 17 LEU HA 1.80 19 THR H 19 THR HB 1.80 19 THR H 19 THR HG1 1.80 19 THR H 18 ALA H 1.80 20 PHE H 23 VAL QG1 1.80 20 PHE H 19 THR QG2 1.80 20 PHE H 18 ALA QB 1.80 20 PHE H 21 LEU QB 1.80 20 PHE H 20 PHE QB 1.80 20 PHE H 16 GLY QA 1.80 20 PHE H 19 THR HA 1.80 20 PHE H 20 PHE HA 1.80 20 PHE H 19 THR HB 1.80 20 PHE H 19 THR HG1 1.80 20 PHE H 20 PHE QD 1.80 20 PHE H 21 LEU H 1.80 21 LEU H 21 LEU QQD 1.80 21 LEU H 21 LEU HG 1.80 21 LEU H 17 LEU QB 1.80 21 LEU H 21 LEU QB 1.80 21 LEU H 20 PHE QB 1.80 21 LEU H 21 LEU HA 1.80 21 LEU H 18 ALA HA 1.80 21 LEU H 20 PHE HA 1.80 21 LEU H 20 PHE QD 1.80 21 LEU H 22 PHE H 1.80 22 PHE H 21 LEU QQD 1.80 22 PHE H 21 LEU HG 1.80 22 PHE H 21 LEU QB 1.80 22 PHE H 22 PHE QB 1.80 22 PHE H 21 LEU HA 1.80 22 PHE H 18 ALA HA 1.80 22 PHE H 22 PHE HA 1.80 22 PHE H 22 PHE QD 1.80 22 PHE H 21 LEU H 1.80 23 VAL H 23 VAL QG1 1.80 23 VAL H 23 VAL QG2 1.80 23 VAL H 19 THR QG2 1.80 23 VAL H 26 LEU QB 1.80 23 VAL H 26 LEU HG 1.80 23 VAL H 23 VAL HB 1.80 23 VAL H 22 PHE QB 1.80 23 VAL H 23 VAL HA 1.80 23 VAL H 21 LEU HA 1.80 23 VAL H 22 PHE HA 1.80 23 VAL H 22 PHE QD 1.80 23 VAL H 24 LEU H 1.80 24 LEU H 24 LEU QQD 1.80 24 LEU H 23 VAL QG1 1.80 24 LEU H 23 VAL QG2 1.80 24 LEU H 24 LEU QB 1.80 24 LEU H 24 LEU HG 1.80 24 LEU H 23 VAL HB 1.80 24 LEU H 24 LEU HA 1.80 24 LEU H 21 LEU H 1.80 25 ALA H 24 LEU QQD 1.80 25 ALA H 25 ALA QB 1.80 25 ALA H 24 LEU QB 1.80 25 ALA H 24 LEU HG 1.80 25 ALA H 25 ALA HA 1.80 25 ALA H 28 ILE H 1.80 26 LEU H 26 LEU QQD 1.80 26 LEU H 23 VAL QG2 1.80 26 LEU H 26 LEU QB 1.80 26 LEU H 26 LEU HG 1.80 26 LEU H 23 VAL HA 1.80 26 LEU H 26 LEU HA 1.80 26 LEU H 25 ALA HA 1.80 26 LEU H 27 LEU HA 1.80 26 LEU H 22 PHE HA 1.80 26 LEU H 27 LEU H 1.80 26 LEU H 28 ILE H 1.80 27 LEU H 24 LEU QQD 1.80 27 LEU H 27 LEU QQD 1.80 27 LEU H 23 VAL QG2 1.80 27 LEU H 26 LEU QB 1.80 27 LEU H 27 LEU QB 1.80 27 LEU H 27 LEU HG 1.80 27 LEU H 23 VAL HA 1.80 27 LEU H 28 ILE HA 1.80 27 LEU H 27 LEU HA 1.80 27 LEU H 26 LEU H 1.80 27 LEU H 28 ILE H 1.80 28 ILE H 28 ILE QD1 1.80 28 ILE H 28 ILE QG2 1.80 28 ILE H 28 ILE QG1 1.80 28 ILE H 27 LEU HG 1.80 28 ILE H 28 ILE HB 1.80 28 ILE H 29 HIS QB 1.80 28 ILE H 28 ILE HA 1.80 28 ILE H 25 ALA HA 1.80 28 ILE H 27 LEU HA 1.80 28 ILE H 26 LEU H 1.80 28 ILE H 29 HIS H 1.80 28 ILE H 27 LEU H 1.80 28 ILE H 30 PHE H 1.80 28 ILE H 31 ILE H 1.80 29 HIS H 28 ILE QD1 1.80 29 HIS H 28 ILE QG2 1.80 29 HIS H 32 LEU QB 1.80 29 HIS H 27 LEU HG 1.80 29 HIS H 28 ILE HB 1.80 29 HIS H 29 HIS QB 1.80 29 HIS H 28 ILE HA 1.80 29 HIS H 26 LEU HA 1.80 29 HIS H 25 ALA HA 1.80 29 HIS H 29 HIS HA 1.80 29 HIS H 30 PHE H 1.80 29 HIS H 31 ILE H 1.80 30 PHE H 33 LEU QQD 1.80 30 PHE H 33 LEU QB 1.80 30 PHE H 26 LEU HG 1.80 30 PHE H 30 PHE QB 1.80 30 PHE H 28 ILE HA 1.80 30 PHE H 26 LEU HA 1.80 30 PHE H 29 HIS HA 1.80 30 PHE H 30 PHE HA 1.80 30 PHE H 30 PHE QD 1.80 30 PHE H 29 HIS H 1.80 30 PHE H 31 ILE H 1.80 31 ILE H 31 ILE QG2 1.80 31 ILE H 31 ILE QG1 1.80 31 ILE H 32 LEU QB 1.80 31 ILE H 32 LEU HG 1.80 31 ILE H 31 ILE HB 1.80 31 ILE H 30 PHE QB 1.80 31 ILE H 28 ILE HA 1.80 31 ILE H 31 ILE HA 1.80 31 ILE H 29 HIS HA 1.80 31 ILE H 30 PHE QD 1.80 31 ILE H 33 LEU H 1.80 31 ILE H 32 LEU H 1.80 31 ILE H 28 ILE H 1.80 32 LEU H 31 ILE QG2 1.80 32 LEU H 32 LEU QQD 1.80 32 LEU H 31 ILE QG1 1.80 32 LEU H 32 LEU QB 1.80 32 LEU H 32 LEU HG 1.80 32 LEU H 31 ILE HB 1.80 32 LEU H 30 PHE QB 1.80 32 LEU H 31 ILE HA 1.80 32 LEU H 32 LEU HA 1.80 32 LEU H 29 HIS HA 1.80 32 LEU H 35 THR HB 1.80 32 LEU H 35 THR HG1 1.80 32 LEU H 34 SER H 1.80 32 LEU H 33 LEU H 1.80 32 LEU H 31 ILE H 1.80 33 LEU H 33 LEU QQD 1.80 33 LEU H 33 LEU QB 1.80 33 LEU H 33 LEU HG 1.80 33 LEU H 32 LEU HG 1.80 33 LEU H 36 GLU HB3 1.80 33 LEU H 36 GLU HB2 1.80 33 LEU H 32 LEU HA 1.80 33 LEU H 33 LEU HA 1.80 33 LEU H 32 LEU H 1.80 33 LEU H 31 ILE H 1.80 34 SER H 33 LEU QQD 1.80 34 SER H 33 LEU QB 1.80 34 SER H 33 LEU HG 1.80 34 SER H 32 LEU HG 1.80 34 SER H 37 ARG QB 1.80 34 SER H 36 GLU HB3 1.80 34 SER H 30 PHE HB3 1.80 34 SER H 31 ILE HA 1.80 34 SER H 34 SER QB 1.80 34 SER H 34 SER HA 1.80 34 SER H 33 LEU HA 1.80 34 SER H 30 PHE HA 1.80 34 SER H 34 SER HG 1.80 34 SER H 32 LEU H 1.80 34 SER H 31 ILE H 1.80 35 THR H 31 ILE QG2 1.80 35 THR H 35 THR QG2 1.80 35 THR H 33 LEU HG 1.80 35 THR H 36 GLU HB3 1.80 35 THR H 31 ILE HA 1.80 35 THR H 34 SER QB 1.80 35 THR H 35 THR HA 1.80 35 THR H 36 GLU HA 1.80 35 THR H 35 THR HB 1.80 35 THR H 35 THR HG1 1.80 36 GLU H 37 ARG QB 1.80 36 GLU H 36 GLU HB3 1.80 36 GLU H 36 GLU HB2 1.80 36 GLU H 36 GLU HG3 1.80 36 GLU H 36 GLU HG2 1.80 36 GLU H 33 LEU HA 1.80 36 GLU H 36 GLU HA 1.80 36 GLU H 35 THR HB 1.80 36 GLU H 35 THR HG1 1.80 37 ARG H 37 ARG QG 1.80 37 ARG H 37 ARG QB 1.80 37 ARG H 36 GLU HB3 1.80 37 ARG H 36 GLU HB2 1.80 37 ARG H 40 TRP HB3 1.80 37 ARG H 37 ARG HA 1.80 37 ARG H 36 GLU HA 1.80 38 PHE H 37 ARG QB 1.80 38 PHE H 38 PHE QB 1.80 38 PHE H 38 PHE HA 1.80 38 PHE H 35 THR HB 1.80 39 ASN H 35 THR QG2 1.80 39 ASN H 42 GLU QB 1.80 39 ASN H 39 ASN QB 1.80 39 ASN H 38 PHE QB 1.80 39 ASN H 35 THR HA 1.80 39 ASN H 38 PHE HA 1.80 39 ASN H 39 ASN HA 1.80 39 ASN H 38 PHE QD 1.80 39 ASN H 38 PHE H 1.80 40 TRP H 42 GLU QB 1.80 40 TRP H 39 ASN QB 1.80 40 TRP H 40 TRP HB3 1.80 40 TRP H 40 TRP HB2 1.80 40 TRP H 42 GLU HA 1.80 40 TRP H 37 ARG HA 1.80 40 TRP H 40 TRP HA 1.80 40 TRP H 39 ASN HA 1.80 40 TRP H 38 PHE H 1.80 40 TRP H 40 TRP HD1 1.80 41 LEU H 41 LEU QQD 1.80 41 LEU H 41 LEU HG 1.80 41 LEU H 41 LEU QB 1.80 41 LEU H 41 LEU HA 1.80 42 GLU H 41 LEU QQD 1.80 42 GLU H 41 LEU HG 1.80 42 GLU H 41 LEU QB 1.80 42 GLU H 42 GLU QB 1.80 42 GLU H 42 GLU QG 1.80 42 GLU H 43 GLY QA 1.80 42 GLU H 42 GLU HA 1.80 42 GLU H 40 TRP HA 1.80 42 GLU H 38 PHE HA 1.80 42 GLU H 39 ASN HA 1.80 42 GLU H 43 GLY H 1.80 43 GLY H 44 ALA QB 1.80 43 GLY H 42 GLU QB 1.80 43 GLY H 42 GLU QG 1.80 43 GLY H 43 GLY QA 1.80 43 GLY H 42 GLU HA 1.80 43 GLY H 40 TRP HA 1.80 43 GLY H 39 ASN HA 1.80 43 GLY H 40 TRP H 1.80 44 ALA H 44 ALA QB 1.80 44 ALA H 46 THR QG2 1.80 44 ALA H 43 GLY QA 1.80 44 ALA H 44 ALA HA 1.80 44 ALA H 40 TRP HA 1.80 44 ALA H 45 SER H 1.80 45 SER H 44 ALA QB 1.80 45 SER H 46 THR QG2 1.80 45 SER H 43 GLY QA 1.80 45 SER H 44 ALA HA 1.80 45 SER H 45 SER HA 1.80 45 SER H 45 SER QB 1.80 45 SER H 45 SER HG 1.80 45 SER H 46 THR H 1.80 45 SER H 44 ALA H 1.80 46 THR H 44 ALA QB 1.80 46 THR H 46 THR QG2 1.80 46 THR H 46 THR HB 1.80 46 THR H 43 GLY QA 1.80 46 THR H 46 THR HA 1.80 46 THR H 46 THR HG1 1.80 46 THR H 47 LYS H 1.80 46 THR H 44 ALA H 1.80 47 LYS H 46 THR QG2 1.80 47 LYS H 47 LYS QG 1.80 47 LYS H 47 LYS QB 1.80 47 LYS H 48 PRO QD 1.80 47 LYS H 44 ALA HA 1.80 47 LYS H 46 THR HA 1.80 47 LYS H 47 LYS HA 1.80 47 LYS H 46 THR HG1 1.80 47 LYS H 46 THR H 1.80 47 LYS H 43 GLY H 1.80 49 VAL H 49 VAL QQG 1.80 49 VAL H 48 PRO QG 1.80 49 VAL H 49 VAL HB 1.80 49 VAL H 48 PRO QB 1.80 49 VAL H 48 PRO QD 1.80 49 VAL H 49 VAL HA 1.80 49 VAL H 48 PRO HA 1.80 51 THR H 51 THR QG2 1.80 51 THR H 49 VAL HB 1.80 51 THR H 51 THR HA 1.80 51 THR H 51 THR HB 1.80 51 THR H 51 THR HG1 1.80 52 SER H 52 SER HA 1.80 52 SER H 51 THR HB 1.80 52 SER H 52 SER QB 1.80 52 SER H 52 SER HG 1.80
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