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 |
|
|
410213 |
1zza   |
6715 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 SER H 2 SER HA 2.80 9 SER H 9 SER HA 2.80 12 THR H 11 THR H 2.80 23 ALA H 23 ALA QB 2.80 25 ALA H 25 ALA QB 2.80 26 ALA H 26 ALA QB 2.80 29 ALA H 29 ALA QB 2.80 42 ARG H 42 ARG QB 2.80 46 SER H 46 SER HA 2.80 47 GLU H 47 GLU HA 2.80 48 ASP H 47 GLU HA 2.80 49 GLU H 49 GLU HA 2.80 58 THR H 58 THR HA 2.80 60 GLU H 59 LYS HA 2.80 62 PHE H 62 PHE HA 2.80 69 ALA H 69 ALA QB 2.80 71 GLY H 71 GLY QA 2.80 76 ARG H 76 ARG HA 2.80 80 LEU H 80 LEU HA 2.80 80 LEU H 80 LEU QB 2.80 89 HIS H 86 PRO HA 2.80 3 MET H 2 SER HA 3.40 3 MET H 3 MET HA 3.40 3 MET H 3 MET QB 3.40 3 MET H 3 MET QG 3.40 4 SER H 4 SER HA 3.40 4 SER H 4 SER QB 3.40 5 ILE H 4 SER HA 3.40 5 ILE H 4 SER H 3.40 5 ILE H 5 ILE HA 3.40 5 ILE H 5 ILE HB 3.40 5 ILE H 5 ILE QD1 3.40 5 ILE H 5 ILE QG1 3.40 5 ILE H 5 ILE QG2 3.40 6 MET H 5 ILE HA 3.40 6 MET H 5 ILE HB 3.40 6 MET H 6 MET HA 3.40 6 MET H 6 MET QB 3.40 7 ASP H 7 ASP HA 3.40 7 ASP H 7 ASP QB 3.40 8 HIS H 6 MET HA 3.40 8 HIS H 8 HIS QB 3.40 9 SER H 8 HIS H 3.40 9 SER H 8 HIS HA 3.40 9 SER H 8 HIS H 3.40 9 SER H 9 SER QB 3.40 11 THR H 10 PRO HA 3.40 11 THR H 11 THR HA 3.40 11 THR H 11 THR HB 3.40 11 THR H 11 THR QG2 3.40 11 THR H 11 THR HG1 0.00 12 THR H 12 THR HA 3.40 12 THR H 12 THR HB 3.40 12 THR H 12 THR QG2 3.40 12 THR H 12 THR HG1 0.00 13 GLY H 12 THR HA 3.40 13 GLY H 13 GLY QA 3.40 14 VAL H 13 GLY QA 3.40 14 VAL H 13 GLY H 3.40 14 VAL H 14 VAL HA 3.40 14 VAL H 14 VAL HB 3.40 15 VAL H 14 VAL H 3.40 15 VAL H 15 VAL HA 3.40 15 VAL H 15 VAL HB 3.40 16 THR H 15 VAL HA 3.40 16 THR H 15 VAL HB 3.40 16 THR H 15 VAL H 3.40 16 THR H 16 THR HA 3.40 16 THR H 16 THR HB 3.40 17 VAL H 16 THR H 3.40 17 VAL H 16 THR HA 3.40 17 VAL H 17 VAL HA 3.40 17 VAL H 17 VAL HB 3.40 18 ILE H 15 VAL HA 3.40 18 ILE H 17 VAL H 3.40 18 ILE H 18 ILE HA 3.40 18 ILE H 18 ILE HB 3.40 18 ILE H 18 ILE QG1 3.40 19 VAL H 18 ILE HA 3.40 19 VAL H 18 ILE H 3.40 19 VAL H 19 VAL HA 3.40 19 VAL H 19 VAL HB 3.40 20 ILE H 19 VAL H 3.40 20 ILE H 20 ILE HA 3.40 20 ILE H 20 ILE HB 3.40 20 ILE H 20 ILE QG1 3.40 21 LEU H 18 ILE HA 3.40 21 LEU H 20 ILE HA 3.40 21 LEU H 20 ILE H 3.40 21 LEU H 21 LEU HA 3.40 21 LEU H 21 LEU QB 3.40 21 LEU H 21 LEU HG 3.40 22 ILE H 18 ILE HA 3.40 22 ILE H 19 VAL HA 3.40 22 ILE H 21 LEU H 3.40 22 ILE H 22 ILE HA 3.40 22 ILE H 22 ILE HB 3.40 23 ALA H 20 ILE HA 3.40 23 ALA H 22 ILE HA 3.40 23 ALA H 22 ILE HB 3.40 23 ALA H 23 ALA HA 3.40 24 ILE H 21 LEU HA 3.40 24 ILE H 23 ALA QB 3.40 24 ILE H 24 ILE HA 3.40 24 ILE H 24 ILE HB 3.40 25 ALA H 25 ALA HA 3.40 26 ALA H 23 ALA HA 3.40 26 ALA H 25 ALA HA 3.40 26 ALA H 25 ALA H 3.40 26 ALA H 26 ALA HA 3.40 27 LEU H 26 ALA QB 3.40 27 LEU H 26 ALA H 3.40 27 LEU H 27 LEU HA 3.40 27 LEU H 27 LEU QB 3.40 28 GLY H 28 GLY QA 3.40 28 GLY H 25 ALA HA 3.40 29 ALA H 26 ALA HA 3.40 29 ALA H 29 ALA HA 3.40 30 LEU H 27 LEU HA 3.40 30 LEU H 29 ALA HA 3.40 30 LEU H 29 ALA QB 3.40 30 LEU H 29 ALA H 3.40 30 LEU H 30 LEU HA 3.40 30 LEU H 30 LEU QB 3.40 30 LEU H 30 LEU HG 3.40 31 ILE H 31 ILE HA 3.40 31 ILE H 31 ILE HB 3.40 32 LEU H 31 ILE HB 3.40 32 LEU H 32 LEU HA 3.40 32 LEU H 32 LEU QB 3.40 33 GLY H 33 GLY QA 3.40 35 TRP H 35 TRP HA 3.40 35 TRP H 35 TRP QB 3.40 35 TRP HE1 35 TRP HD1 3.40 37 TYR H 37 TYR QB 3.40 38 LEU H 38 LEU QB 3.40 39 ARG H 38 LEU HA 3.40 39 ARG H 38 LEU HG 3.40 39 ARG H 39 ARG HA 3.40 39 ARG H 39 ARG QB 3.40 40 LEU H 39 ARG H 3.40 40 LEU H 40 LEU QB 3.40 41 GLN H 41 GLN HA 3.40 42 ARG H 40 LEU HA 3.40 42 ARG H 42 ARG HA 3.40 43 ILE H 42 ARG HA 3.40 43 ILE H 42 ARG QG 3.40 43 ILE H 43 ILE HA 3.40 43 ILE H 43 ILE HB 3.40 43 ILE H 43 ILE QG1 3.40 43 ILE H 43 ILE QG2 3.40 44 SER H 42 ARG H 3.40 44 SER H 43 ILE HB 3.40 44 SER H 44 SER HA 3.40 44 SER H 44 SER QB 3.40 45 GLN H 45 GLN HA 3.40 45 GLN H 45 GLN QB 3.40 45 GLN H 45 GLN QG 3.40 46 SER H 46 SER QB 3.40 47 GLU H 46 SER H 3.40 47 GLU H 47 GLU QB 3.40 48 ASP H 47 GLU QB 3.40 48 ASP H 48 ASP HA 3.40 49 GLU H 49 GLU QB 3.40 51 SER H 50 GLU HA 3.40 51 SER H 51 SER QB 3.40 52 ILE H 51 SER HA 3.40 52 ILE H 52 ILE HB 3.40 53 VAL H 51 SER H 3.40 53 VAL H 52 ILE H 3.40 53 VAL H 53 VAL HA 3.40 53 VAL H 53 VAL QQG 3.40 54 GLY H 53 VAL QQG 3.40 54 GLY H 54 GLY QA 3.40 55 ASP H 55 ASP HA 3.40 58 THR H 56 GLY H 3.40 59 LYS H 59 LYS HA 3.40 60 GLU H 60 GLU QB 3.40 62 PHE H 62 PHE QB 3.40 63 LEU H 62 PHE HA 3.40 63 LEU H 62 PHE QB 3.40 63 LEU H 63 LEU HA 3.40 63 LEU H 63 LEU QB 3.40 63 LEU H 63 LEU HG 3.40 64 LEU H 63 LEU HA 3.40 64 LEU H 63 LEU H 3.40 64 LEU H 64 LEU HA 3.40 64 LEU H 64 LEU QB 3.40 65 VAL H 64 LEU H 3.40 65 VAL H 65 VAL HA 3.40 65 VAL H 65 VAL HB 3.40 66 GLN H 63 LEU HA 3.40 66 GLN H 65 VAL HA 3.40 66 GLN H 65 VAL H 3.40 66 GLN H 66 GLN HA 3.40 66 GLN H 66 GLN QB 3.40 67 TYR H 66 GLN HA 3.40 67 TYR H 67 TYR HA 3.40 68 SER H 67 TYR HA 3.40 68 SER H 68 SER HA 3.40 68 SER H 68 SER QB 3.40 69 ALA H 69 ALA HA 3.40 70 LYS H 69 ALA HA 3.40 70 LYS H 70 LYS HA 3.40 70 LYS H 70 LYS QB 3.40 70 LYS H 70 LYS QG 3.40 71 GLY H 70 LYS HA 3.40 71 GLY H 70 LYS H 3.40 73 CYS H 73 CYS HA 3.40 73 CYS H 73 CYS QB 3.40 74 VAL H 73 CYS HA 3.40 74 VAL H 73 CYS QB 3.40 74 VAL H 73 CYS H 3.40 74 VAL H 74 VAL HA 3.40 74 VAL H 74 VAL HB 3.40 75 GLU H 74 VAL HA 3.40 75 GLU H 74 VAL HB 3.40 75 GLU H 74 VAL H 3.40 75 GLU H 75 GLU HA 3.40 75 GLU H 75 GLU QB 3.40 76 ARG H 75 GLU HA 3.40 76 ARG H 75 GLU QB 3.40 76 ARG H 75 GLU H 3.40 76 ARG H 76 ARG QB 3.40 77 LYS H 76 ARG H 3.40 77 LYS H 77 LYS HA 3.40 77 LYS H 77 LYS QB 3.40 77 LYS H 77 LYS QG 3.40 78 ALA H 77 LYS HA 3.40 78 ALA H 78 ALA HA 3.40 78 ALA H 78 ALA QB 3.40 79 LYS H 78 ALA H 3.40 79 LYS H 78 ALA HA 3.40 79 LYS H 79 LYS HA 3.40 79 LYS H 79 LYS QB 3.40 79 LYS H 79 LYS QG 3.40 81 MET H 80 LEU HA 3.40 81 MET H 81 MET HA 3.40 81 MET H 81 MET QB 3.40 82 THR H 82 THR HA 3.40 84 ASN H 83 PRO HA 3.40 84 ASN H 84 ASN QB 3.40 85 GLY H 84 ASN H 3.40 85 GLY H 85 GLY QA 3.40 87 GLU H 86 PRO HA 3.40 87 GLU H 87 GLU HA 3.40 87 GLU H 87 GLU QB 3.40 88 VAL H 87 GLU HA 3.40 88 VAL H 87 GLU QB 3.40 88 VAL H 87 GLU H 3.40 88 VAL H 88 VAL HA 3.40 88 VAL H 88 VAL HB 3.40 88 VAL H 88 VAL QQG 3.40 4 SER H 3 MET QB 4.30 5 ILE H 4 SER QB 4.30 6 MET H 5 ILE QD1 4.30 6 MET H 5 ILE QG1 4.30 6 MET H 5 ILE QG2 4.30 6 MET H 6 MET QG 4.30 7 ASP H 6 MET QB 4.30 8 HIS H 7 ASP HA 4.30 8 HIS H 7 ASP QB 4.30 8 HIS H 8 HIS HA 4.30 11 THR H 10 PRO QB 4.30 12 THR H 11 THR HB 4.30 13 GLY H 11 THR H 4.30 13 GLY H 12 THR H 4.30 14 VAL H 14 VAL QQG 4.50 15 VAL H 13 GLY QA 4.30 15 VAL H 15 VAL QQG 4.50 16 THR H 12 THR HA 4.30 16 THR H 15 VAL QQG 5.00 16 THR H 16 THR QG2 5.00 16 THR H 16 THR HG1 0.00 17 VAL H 15 VAL H 4.30 17 VAL H 16 THR HB 4.30 17 VAL H 17 VAL QQG 5.00 18 ILE H 14 VAL HA 4.30 18 ILE H 17 VAL HB 4.30 18 ILE H 18 ILE QG2 4.50 19 VAL H 15 VAL HA 4.30 19 VAL H 16 THR HA 4.30 19 VAL H 18 ILE HB 4.30 19 VAL H 18 ILE QG2 4.70 19 VAL H 19 VAL QQG 5.00 20 ILE H 16 THR HA 4.30 20 ILE H 20 ILE QD1 5.00 20 ILE H 20 ILE QG2 4.50 21 LEU H 17 VAL HA 4.50 21 LEU H 17 VAL HB 4.70 21 LEU H 20 ILE QG1 4.50 21 LEU H 21 LEU QQD 5.00 22 ILE H 21 LEU HA 4.30 22 ILE H 22 ILE QD1 5.00 22 ILE H 22 ILE QG1 4.50 22 ILE H 22 ILE QG2 4.50 23 ALA H 22 ILE QG2 4.50 24 ILE H 20 ILE HA 4.30 24 ILE H 23 ALA HA 4.30 24 ILE H 24 ILE QG1 4.50 24 ILE H 24 ILE QG2 4.50 25 ALA H 22 ILE HA 4.30 25 ALA H 24 ILE HA 4.30 25 ALA H 24 ILE HB 4.30 25 ALA H 24 ILE QG2 4.50 26 ALA H 22 ILE HA 4.30 26 ALA H 25 ALA QB 4.30 27 LEU H 24 ILE HA 4.30 27 LEU H 27 LEU QQD 5.00 27 LEU H 27 LEU HG 4.30 28 GLY H 27 LEU H 4.30 28 GLY H 27 LEU HA 4.30 28 GLY H 27 LEU QB 4.30 28 GLY H 27 LEU QQD 4.30 28 GLY H 27 LEU HG 4.30 29 ALA H 25 ALA HA 4.30 29 ALA H 28 GLY QA 4.30 29 ALA H 28 GLY H 4.30 30 LEU H 29 ALA H 4.30 30 LEU H 28 GLY QA 5.00 30 LEU H 30 LEU QQD 5.00 31 ILE H 29 ALA HA 4.30 31 ILE H 30 LEU HA 4.30 31 ILE H 30 LEU QB 4.30 31 ILE H 30 LEU H 4.30 31 ILE H 31 ILE QG1 5.00 31 ILE H 31 ILE QG2 5.00 32 LEU H 31 ILE HA 4.30 32 LEU H 31 ILE H 4.30 32 LEU H 32 LEU HG 4.50 33 GLY H 32 LEU QB 4.30 33 GLY H 32 LEU H 4.30 34 CYS H 33 GLY QA 5.00 34 CYS H 33 GLY H 4.30 34 CYS H 34 CYS HA 4.30 34 CYS H 34 CYS QB 4.70 35 TRP H 33 GLY QA 4.70 35 TRP H 34 CYS H 4.30 35 TRP HE1 39 ARG HA 5.00 35 TRP HE1 35 TRP HZ2 5.00 36 CYS H 33 GLY QA 5.00 36 CYS H 35 TRP QB 4.30 36 CYS H 36 CYS HA 4.30 36 CYS H 36 CYS QB 4.30 37 TYR H 36 CYS H 4.30 37 TYR H 37 TYR HA 4.30 38 LEU H 37 TYR HA 4.30 38 LEU H 37 TYR QB 4.30 38 LEU H 38 LEU HA 4.30 38 LEU H 38 LEU QQD 5.00 38 LEU H 38 LEU HG 5.00 39 ARG H 38 LEU H 4.30 39 ARG H 37 TYR H 4.30 39 ARG H 39 ARG QG 4.30 40 LEU H 39 ARG QB 4.30 40 LEU H 40 LEU HA 4.30 40 LEU H 40 LEU QQD 5.00 40 LEU H 40 LEU HG 5.00 41 GLN H 40 LEU HA 4.30 44 SER H 42 ARG QG 5.00 44 SER H 43 ILE HA 4.30 44 SER H 43 ILE QG2 4.50 45 GLN H 44 SER QB 4.30 46 SER H 45 GLN QB 4.30 47 GLU H 46 SER QB 4.30 47 GLU H 47 GLU QG 5.00 48 ASP H 47 GLU QG 5.00 49 GLU H 48 ASP HA 4.30 49 GLU H 49 GLU QG 5.00 50 GLU H 50 GLU HA 4.30 51 SER H 50 GLU QG 4.30 51 SER H 50 GLU H 4.30 51 SER H 51 SER HA 4.30 52 ILE H 51 SER QB 4.30 52 ILE H 52 ILE HA 4.30 52 ILE H 52 ILE QD1 4.30 52 ILE H 52 ILE QG1 4.30 52 ILE H 52 ILE QG2 4.30 53 VAL H 52 ILE HB 4.30 53 VAL H 52 ILE QG1 4.30 53 VAL H 52 ILE QG2 4.30 53 VAL H 53 VAL HB 4.30 54 GLY H 52 ILE H 4.30 54 GLY H 53 VAL HA 4.30 54 GLY H 53 VAL HB 4.30 54 GLY H 53 VAL H 4.30 55 ASP H 53 VAL HA 4.30 55 ASP H 55 ASP QB 4.30 56 GLY H 56 GLY QA 4.30 56 GLY H 57 GLU HA 4.30 57 GLU H 56 GLY H 4.30 57 GLU H 55 ASP HA 4.30 57 GLU H 56 GLY QA 4.30 57 GLU H 57 GLU HA 4.30 57 GLU H 57 GLU QB 4.30 58 THR H 55 ASP HA 4.30 58 THR H 58 THR HB 4.30 58 THR H 58 THR QG2 4.30 58 THR H 58 THR HG1 0.00 59 LYS H 59 LYS QB 4.30 59 LYS H 59 LYS QG 4.30 60 GLU H 59 LYS QB 4.30 60 GLU H 59 LYS QG 4.30 60 GLU H 60 GLU HA 4.30 60 GLU H 60 GLU QG 4.30 62 PHE H 61 PRO HA 4.50 62 PHE H 61 PRO QB 4.50 62 PHE H 61 PRO QG 5.00 63 LEU H 63 LEU QQD 5.00 64 LEU H 64 LEU QQD 5.00 64 LEU H 64 LEU HG 5.00 65 VAL H 62 PHE HA 5.00 65 VAL H 64 LEU HA 4.30 65 VAL H 64 LEU QB 4.30 65 VAL H 65 VAL QQG 4.50 66 GLN H 62 PHE HA 5.00 66 GLN H 65 VAL HB 4.30 66 GLN H 65 VAL QQG 4.30 67 TYR H 64 LEU HA 4.50 67 TYR H 65 VAL H 4.70 67 TYR H 66 GLN QB 4.30 67 TYR H 67 TYR QB 4.30 68 SER H 67 TYR QB 4.30 69 ALA H 65 VAL HA 5.00 69 ALA H 65 VAL HB 5.00 69 ALA H 68 SER QB 4.30 70 LYS H 66 GLN HA 4.70 70 LYS H 70 LYS QE 4.30 71 GLY H 70 LYS QB 4.30 71 GLY H 70 LYS QG 4.30 73 CYS H 71 GLY QA 5.00 73 CYS H 71 GLY H 4.30 74 VAL H 71 GLY QA 4.30 74 VAL H 74 VAL QQG 4.30 75 GLU H 71 GLY QA 4.30 75 GLU H 74 VAL QQG 5.00 76 ARG H 73 CYS HA 4.30 76 ARG H 74 VAL HA 4.30 76 ARG H 74 VAL H 4.30 76 ARG H 76 ARG QG 5.00 77 LYS H 73 CYS HA 4.50 77 LYS H 74 VAL HA 4.50 77 LYS H 76 ARG QD 5.00 78 ALA H 77 LYS QB 4.30 79 LYS H 77 LYS H 4.30 79 LYS H 79 LYS QD 5.00 80 LEU H 76 ARG HA 4.30 80 LEU H 80 LEU HG 5.00 80 LEU H 80 LEU QQD 5.00 81 MET H 80 LEU QB 4.30 81 MET H 80 LEU HG 4.30 81 MET H 81 MET QG 5.00 82 THR H 81 MET QB 4.30 82 THR H 81 MET QG 5.00 82 THR H 82 THR HB 4.30 82 THR H 82 THR QG2 4.30 82 THR H 82 THR HG1 0.00 84 ASN H 82 THR HB 4.30 84 ASN H 83 PRO QB 4.30 84 ASN H 83 PRO QD 4.30 84 ASN H 83 PRO QG 4.30 84 ASN H 84 ASN HA 4.30 85 GLY H 83 PRO HA 4.30 85 GLY H 83 PRO QB 4.30 85 GLY H 84 ASN HA 4.30 87 GLU H 86 PRO QB 4.30 87 GLU H 86 PRO QG 4.30 89 HIS H 88 VAL HA 4.30 89 HIS H 88 VAL HB 4.30 89 HIS H 88 VAL QQG 4.30 89 HIS H 88 VAL H 4.30 89 HIS H 89 HIS HA 4.30 90 GLY H 90 GLY QA 4.30
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