NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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|
368661 |
1aww   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
5 THR H 5 THR QG2 1.80 5 THR HA 6 SER H 1.80 6 SER H 6 SER QB 1.80 6 SER HA 7 GLU H 1.80 6 SER QB 7 GLU H 1.80 7 GLU H 7 GLU HA 1.80 7 GLU H 7 GLU QG 1.80 7 GLU H 7 GLU QB 1.80 7 GLU H 8 LEU H 1.80 7 GLU HA 8 LEU H 1.80 7 GLU QB 8 LEU H 1.80 8 LEU H 8 LEU HA 1.80 8 LEU H 8 LEU QB 1.80 8 LEU H 8 LEU QQD 1.80 8 LEU QB 9 LYS H 1.80 8 LEU QQD 9 LYS H 1.80 9 LYS H 9 LYS HA 1.80 9 LYS H 9 LYS QB 1.80 9 LYS HA 10 LYS H 1.80 9 LYS QG 10 LYS H 1.80 9 LYS H 35 ILE H 1.80 9 LYS H 35 ILE HB 1.80 10 LYS H 10 LYS HA 1.80 10 LYS H 10 LYS QG 1.80 10 LYS H 10 LYS QB 1.80 10 LYS HA 11 VAL H 1.80 10 LYS QB 11 VAL H 1.80 10 LYS QG 11 VAL H 1.80 10 LYS QG 33 TYR H 1.80 11 VAL H 11 VAL HA 1.80 11 VAL H 11 VAL HB 1.80 11 VAL HA 12 VAL H 1.80 11 VAL HB 12 VAL H 1.80 11 VAL QQG 12 VAL H 1.80 11 VAL H 33 TYR H 1.80 11 VAL QQG 33 TYR H 1.80 11 VAL H 34 PHE HA 1.80 11 VAL HB 62 THR H 1.80 11 VAL QQG 64 ALA H 1.80 12 VAL H 12 VAL HA 1.80 12 VAL H 12 VAL HB 1.80 12 VAL HA 13 ALA H 1.80 12 VAL HB 13 ALA H 1.80 12 VAL QG1 30 GLY H 1.80 12 VAL QG1 62 THR H 1.80 12 VAL QG2 62 THR H 1.80 12 VAL H 64 ALA H 1.80 13 ALA H 13 ALA HA 1.80 13 ALA H 13 ALA QB 1.80 13 ALA HA 14 LEU H 1.80 13 ALA QB 14 LEU H 1.80 14 LEU H 14 LEU HA 1.80 14 LEU H 14 LEU HB2 1.80 14 LEU H 14 LEU HG 1.80 14 LEU H 14 LEU QQD 1.80 14 LEU HB2 15 TYR H 1.80 14 LEU HG 15 TYR H 1.80 14 LEU QQD 15 TYR H 1.80 14 LEU H 61 VAL HA 1.80 14 LEU HG 61 VAL H 1.80 14 LEU H 15 TYR H 1.80 15 TYR H 15 TYR HB2 1.80 15 TYR H 16 ASP H 1.80 15 TYR HB2 16 ASP H 1.80 15 TYR H 29 LYS HA 1.80 16 ASP H 16 ASP HB3 1.80 16 ASP H 16 ASP HB2 1.80 16 ASP HB3 17 TYR H 1.80 16 ASP H 29 LYS QB 1.80 17 TYR QB 18 MET H 1.80 17 TYR QD 18 MET H 1.80 17 TYR H 26 GLN HA 1.80 17 TYR H 27 LEU HB2 1.80 18 MET H 18 MET HB3 1.80 18 MET H 18 MET QG 1.80 19 PRO HA 20 MET H 1.80 19 PRO QB 20 MET H 1.80 19 PRO HA 21 ASN H 1.80 19 PRO QB 21 ASN H 1.80 19 PRO QB 24 ASP H 1.80 20 MET H 20 MET HA 1.80 20 MET H 20 MET QG 1.80 20 MET HA 21 ASN H 1.80 20 MET QG 21 ASN H 1.80 21 ASN H 21 ASN HA 1.80 21 ASN H 21 ASN QB 1.80 21 ASN HA 22 ALA H 1.80 21 ASN QB 22 ALA H 1.80 21 ASN QB 23 ASN H 1.80 21 ASN H 24 ASP QB 1.80 21 ASN QB 24 ASP H 1.80 22 ALA H 22 ALA QB 1.80 22 ALA HA 23 ASN H 1.80 22 ALA QB 23 ASN H 1.80 22 ALA HA 24 ASP H 1.80 23 ASN H 23 ASN HA 1.80 23 ASN H 23 ASN HB2 1.80 23 ASN HB3 24 ASP H 1.80 24 ASP H 24 ASP HA 1.80 24 ASP H 24 ASP QB 1.80 24 ASP H 25 LEU H 1.80 24 ASP HA 25 LEU H 1.80 24 ASP QB 25 LEU H 1.80 25 LEU H 25 LEU HA 1.80 25 LEU H 25 LEU QB 1.80 25 LEU H 25 LEU QQD 1.80 25 LEU HA 26 GLN H 1.80 25 LEU QB 26 GLN H 1.80 25 LEU QQD 26 GLN H 1.80 25 LEU QQD 46 ALA H 1.80 25 LEU H 54 GLY QA 1.80 25 LEU QB 54 GLY H 1.80 25 LEU QQD 54 GLY H 1.80 26 GLN H 26 GLN HA 1.80 26 GLN H 26 GLN QG 1.80 26 GLN QG 26 GLN QE2 1.80 26 GLN QE2 26 GLN QB 1.80 26 GLN HA 27 LEU H 1.80 26 GLN QG 27 LEU H 1.80 27 LEU H 27 LEU HA 1.80 27 LEU H 27 LEU HB3 1.80 27 LEU H 27 LEU HG 1.80 27 LEU H 27 LEU QQD 1.80 27 LEU HA 28 ARG H 1.80 27 LEU HB2 28 ARG H 1.80 27 LEU HG 28 ARG H 1.80 27 LEU QQD 28 ARG H 1.80 28 ARG H 28 ARG HA 1.80 28 ARG H 28 ARG QB 1.80 28 ARG H 28 ARG QG 1.80 28 ARG HA 29 LYS H 1.80 28 ARG QB 29 LYS H 1.80 28 ARG H 31 ASP QB 1.80 29 LYS H 29 LYS HA 1.80 29 LYS H 29 LYS QB 1.80 29 LYS H 29 LYS QG 1.80 29 LYS HA 30 GLY H 1.80 29 LYS QB 30 GLY H 1.80 29 LYS QG 30 GLY H 1.80 29 LYS HA 31 ASP H 1.80 30 GLY H 30 GLY QA 1.80 30 GLY H 31 ASP H 1.80 30 GLY QA 31 ASP H 1.80 31 ASP H 31 ASP HA 1.80 31 ASP H 31 ASP QB 1.80 31 ASP HA 32 GLU H 1.80 31 ASP QB 32 GLU H 1.80 32 GLU H 32 GLU HA 1.80 32 GLU H 32 GLU QG 1.80 32 GLU HA 33 TYR H 1.80 32 GLU HB2 33 TYR H 1.80 32 GLU QG 33 TYR H 1.80 33 TYR H 33 TYR HA 1.80 33 TYR H 33 TYR HB3 1.80 33 TYR HA 34 PHE H 1.80 33 TYR HB2 34 PHE H 1.80 33 TYR QD 34 PHE H 1.80 34 PHE H 34 PHE HA 1.80 34 PHE H 34 PHE HB3 1.80 34 PHE H 34 PHE QD 1.80 34 PHE HB3 35 ILE H 1.80 34 PHE H 46 ALA QB 1.80 34 PHE H 47 ARG HB2 1.80 34 PHE HB2 47 ARG H 1.80 34 PHE H 48 ASP HA 1.80 35 ILE H 35 ILE HA 1.80 35 ILE H 35 ILE HB 1.80 35 ILE H 35 ILE QG2 1.80 35 ILE H 35 ILE QD1 1.80 35 ILE QD1 36 LEU H 1.80 35 ILE H 46 ALA QB 1.80 35 ILE HA 47 ARG H 1.80 36 LEU H 36 LEU HA 1.80 36 LEU H 36 LEU QB 1.80 36 LEU H 36 LEU QQD 1.80 36 LEU H 37 GLU H 1.80 36 LEU QB 37 GLU H 1.80 36 LEU QQD 37 GLU H 1.80 36 LEU H 46 ALA HA 1.80 36 LEU QQD 46 ALA H 1.80 37 GLU H 37 GLU HA 1.80 37 GLU H 37 GLU QB 1.80 37 GLU H 37 GLU QG 1.80 37 GLU HA 38 GLU H 1.80 37 GLU QB 38 GLU H 1.80 37 GLU QG 38 GLU H 1.80 37 GLU QB 45 ARG H 1.80 38 GLU H 38 GLU HA 1.80 38 GLU H 38 GLU HB3 1.80 38 GLU H 38 GLU QG 1.80 38 GLU HA 39 SER H 1.80 38 GLU HB2 39 SER H 1.80 38 GLU QG 39 SER H 1.80 39 SER H 39 SER HA 1.80 39 SER H 39 SER HB2 1.80 39 SER HA 40 ASN H 1.80 39 SER HB2 40 ASN H 1.80 39 SER HB3 41 LEU H 1.80 40 ASN H 40 ASN HA 1.80 40 ASN H 40 ASN QB 1.80 40 ASN QD2 40 ASN QB 1.80 40 ASN H 41 LEU H 1.80 40 ASN HA 41 LEU H 1.80 40 ASN QB 41 LEU H 1.80 41 LEU H 41 LEU HA 1.80 41 LEU H 41 LEU HB3 1.80 41 LEU H 41 LEU HG 1.80 41 LEU H 41 LEU QQD 1.80 42 PRO HA 43 TRP H 1.80 42 PRO QB 43 TRP H 1.80 42 PRO QG 43 TRP H 1.80 42 PRO QD 43 TRP H 1.80 42 PRO HA 58 SER H 1.80 43 TRP H 43 TRP HA 1.80 43 TRP H 43 TRP HB3 1.80 43 TRP HA 44 TRP H 1.80 43 TRP HB3 44 TRP H 1.80 43 TRP HA 58 SER H 1.80 44 TRP H 44 TRP HA 1.80 44 TRP H 44 TRP HB3 1.80 44 TRP H 44 TRP HD1 1.80 44 TRP HA 45 ARG H 1.80 44 TRP HB3 45 ARG H 1.80 44 TRP H 56 ILE HB 1.80 44 TRP H 57 PRO HA 1.80 44 TRP H 58 SER H 1.80 44 TRP HE1 58 SER QB 1.80 45 ARG H 45 ARG HA 1.80 45 ARG H 45 ARG QB 1.80 45 ARG H 45 ARG QD 1.80 45 ARG HA 46 ALA H 1.80 45 ARG QB 46 ALA H 1.80 45 ARG QG 46 ALA H 1.80 45 ARG HA 54 GLY H 1.80 45 ARG HA 56 ILE H 1.80 46 ALA H 46 ALA HA 1.80 46 ALA H 46 ALA QB 1.80 46 ALA HA 47 ARG H 1.80 46 ALA QB 47 ARG H 1.80 46 ALA H 54 GLY H 1.80 46 ALA QB 54 GLY H 1.80 46 ALA H 55 TYR HA 1.80 46 ALA H 56 ILE QD1 1.80 47 ARG H 47 ARG HA 1.80 47 ARG H 47 ARG QG 1.80 47 ARG QG 47 ARG HE 1.80 47 ARG HA 48 ASP H 1.80 47 ARG QG 48 ASP H 1.80 48 ASP H 48 ASP HA 1.80 48 ASP H 48 ASP HB2 1.80 48 ASP HA 49 LYS H 1.80 48 ASP HB3 49 LYS H 1.80 48 ASP HB3 50 ASN H 1.80 48 ASP H 52 GLN H 1.80 49 LYS H 49 LYS HA 1.80 49 LYS H 49 LYS QG 1.80 49 LYS H 49 LYS QB 1.80 49 LYS H 50 ASN H 1.80 49 LYS HA 50 ASN H 1.80 49 LYS QG 50 ASN H 1.80 49 LYS QB 50 ASN H 1.80 49 LYS H 51 GLY H 1.80 49 LYS HA 51 GLY H 1.80 50 ASN H 50 ASN HA 1.80 50 ASN H 50 ASN HB2 1.80 50 ASN HA 51 GLY H 1.80 50 ASN HB3 51 GLY H 1.80 50 ASN HB3 52 GLN H 1.80 51 GLY H 51 GLY QA 1.80 51 GLY QA 52 GLN H 1.80 52 GLN H 52 GLN HA 1.80 52 GLN H 52 GLN HB3 1.80 52 GLN H 52 GLN QG 1.80 52 GLN HA 53 GLU H 1.80 52 GLN HB3 53 GLU H 1.80 52 GLN QG 53 GLU H 1.80 53 GLU H 53 GLU HA 1.80 53 GLU H 53 GLU QB 1.80 53 GLU H 53 GLU QG 1.80 53 GLU HA 54 GLY H 1.80 53 GLU QG 54 GLY H 1.80 53 GLU QB 54 GLY H 1.80 54 GLY H 54 GLY QA 1.80 54 GLY QA 55 TYR H 1.80 54 GLY H 55 TYR H 1.80 55 TYR H 55 TYR HA 1.80 55 TYR H 55 TYR HB2 1.80 55 TYR H 55 TYR QD 1.80 55 TYR HA 56 ILE H 1.80 56 ILE H 56 ILE HA 1.80 56 ILE H 56 ILE QG2 1.80 56 ILE H 56 ILE QD1 1.80 57 PRO HA 58 SER H 1.80 57 PRO QB 58 SER H 1.80 57 PRO QB 59 ASN H 1.80 57 PRO QB 60 TYR H 1.80 58 SER H 58 SER HA 1.80 58 SER H 58 SER QB 1.80 58 SER HA 59 ASN H 1.80 58 SER HA 60 TYR H 1.80 59 ASN H 59 ASN HA 1.80 59 ASN H 59 ASN HB2 1.80 59 ASN H 60 TYR H 1.80 59 ASN HA 60 TYR H 1.80 59 ASN HB3 60 TYR H 1.80 59 ASN HA 61 VAL H 1.80 60 TYR H 60 TYR HA 1.80 60 TYR H 60 TYR HB3 1.80 60 TYR H 61 VAL QQG 1.80 60 TYR HA 61 VAL H 1.80 60 TYR HB2 61 VAL H 1.80 61 VAL H 61 VAL HB 1.80 61 VAL H 61 VAL QQG 1.80 61 VAL H 62 THR H 1.80 61 VAL HA 62 THR H 1.80 61 VAL HB 62 THR H 1.80 61 VAL QQG 62 THR H 1.80 62 THR H 62 THR HB 1.80 62 THR H 62 THR QG2 1.80 62 THR HA 63 GLU H 1.80 62 THR HB 63 GLU H 1.80 62 THR QG2 63 GLU H 1.80 63 GLU H 63 GLU HA 1.80 63 GLU H 63 GLU QB 1.80 63 GLU H 63 GLU QG 1.80 63 GLU HA 64 ALA H 1.80 63 GLU QB 64 ALA H 1.80 63 GLU QG 64 ALA H 1.80 64 ALA H 64 ALA HA 1.80 64 ALA H 64 ALA QB 1.80 64 ALA HA 65 GLU H 1.80 64 ALA QB 65 GLU H 1.80 65 GLU H 65 GLU HA 1.80 65 GLU H 65 GLU HB2 1.80 65 GLU H 65 GLU QG 1.80 10 LYS HA 35 ILE H 1.80 11 VAL QQG 34 PHE H 1.80 11 VAL QQG 63 GLU H 1.80 12 VAL QG1 30 GLY H 1.80 12 VAL H 61 VAL HA 1.80 12 VAL H 62 THR QG2 1.80 13 ALA QB 30 GLY H 1.80 13 ALA H 33 TYR QE 1.80 24 ASP HA 55 TYR H 1.80 25 LEU QQD 46 ALA H 1.80 25 LEU QQD 47 ARG H 1.80 25 LEU QQD 48 ASP H 1.80 25 LEU QQD 53 GLU H 1.80 28 ARG H 33 TYR QE 1.80 31 ASP H 13 ALA QB 1.80 31 ASP H 33 TYR QE 1.80 35 ILE QD1 37 GLU H 1.80 36 LEU H 46 ALA QB 1.80 60 TYR H 61 VAL H 1.80 66 ASP H 66 ASP QB 1.80
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