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 | stage | program | type | subtype | subsubtype |
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379809 |
1i5j   |
6143 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
13 THR H 13 THR HB 2.62 13 THR H 13 THR QG2 4.51 13 THR H 14 PHE H 3.49 13 THR H 15 LEU H 3.49 13 THR H 16 THR H 4.63 13 THR HA 14 PHE H 3.39 13 THR HB 14 PHE H 3.55 13 THR HB 15 LEU H 4.14 13 THR HB 16 THR H 3.80 13 THR QG2 14 PHE H 6.34 13 THR QG2 15 LEU H 6.53 14 PHE H 14 PHE HB2 3.14 14 PHE H 14 PHE HB3 3.40 14 PHE H 15 LEU H 3.33 14 PHE HA 17 GLN H 4.79 14 PHE HB2 15 LEU H 4.45 14 PHE HB3 15 LEU H 4.45 14 PHE QB 15 LEU H 4.02 15 LEU H 15 LEU HG 3.02 15 LEU H 15 LEU QQD 7.63 15 LEU H 16 THR H 3.11 15 LEU HA 18 VAL H 4.01 15 LEU QB 16 THR H 5.07 15 LEU QB 17 GLN H 5.60 15 LEU HG 16 THR H 4.38 16 THR H 16 THR HB 3.05 16 THR H 17 GLN H 3.45 16 THR HA 19 LYS H 3.42 16 THR QG2 19 LYS H 6.53 17 GLN H 17 GLN QG 5.29 17 GLN H 18 VAL H 2.90 17 GLN HA 19 LYS H 4.66 18 VAL H 19 LYS H 2.68 18 VAL HA 21 SER H 3.55 18 VAL HA 22 LEU H 5.16 18 VAL HB 19 LYS H 2.68 18 VAL QQG 19 LYS H 6.26 19 LYS H 19 LYS QB 3.45 19 LYS H 19 LYS QG 6.38 19 LYS H 19 LYS QD 5.29 19 LYS H 20 GLU H 2.74 19 LYS HA 20 GLU H 3.55 19 LYS HA 22 LEU H 3.64 19 LYS HA 23 SER H 3.92 19 LYS HB2 20 GLU H 3.42 19 LYS HB3 20 GLU H 3.42 19 LYS QB 20 GLU H 3.20 19 LYS QB 21 SER H 4.61 20 GLU H 20 GLU QB 3.65 20 GLU H 20 GLU HG2 4.51 20 GLU H 20 GLU HG3 4.51 20 GLU H 20 GLU QG 3.94 20 GLU QB 21 SER H 4.05 21 SER H 21 SER HB2 3.02 21 SER H 21 SER HB3 3.02 21 SER H 21 SER QB 2.79 21 SER H 22 LEU H 2.65 21 SER HA 24 SER H 3.52 21 SER HB2 22 LEU H 3.61 21 SER HB3 22 LEU H 3.61 21 SER QB 22 LEU H 3.18 22 LEU H 22 LEU QQD 6.98 22 LEU H 23 SER H 2.59 22 LEU HA 23 SER H 3.49 22 LEU HA 25 TYR H 3.64 22 LEU HA 26 TRP H 5.13 22 LEU QQD 23 SER H 7.63 23 SER H 23 SER QB 3.83 23 SER H 24 SER H 2.65 23 SER HA 24 SER H 3.45 23 SER HA 25 TYR H 4.11 23 SER HA 26 TRP H 3.86 23 SER HA 27 GLU H 4.23 23 SER QB 24 SER H 4.30 23 SER QB 25 TYR H 5.82 23 SER QB 26 TRP H 6.38 24 SER H 24 SER QB 3.74 24 SER HA 26 TRP H 5.13 24 SER HA 27 GLU H 3.58 24 SER QB 25 TYR H 4.33 24 SER QB 27 GLU H 5.04 24 SER QB 28 SER H 6.00 25 TYR H 25 TYR HB2 2.96 25 TYR H 25 TYR HB3 2.96 25 TYR H 25 TYR QB 2.70 25 TYR H 26 TRP H 2.90 25 TYR HB2 26 TRP H 3.33 25 TYR HB3 26 TRP H 3.33 26 TRP H 26 TRP QB 3.65 26 TRP H 27 GLU H 2.80 26 TRP HA 27 GLU H 3.39 26 TRP HA 28 SER H 4.20 26 TRP HA 29 ALA H 3.58 26 TRP HA 30 LYS H 4.55 26 TRP QB 27 GLU H 3.99 27 GLU H 27 GLU QB 3.62 27 GLU H 27 GLU QG 5.01 27 GLU H 28 SER H 2.83 27 GLU HA 28 SER H 3.63 27 GLU HA 29 ALA H 4.42 27 GLU HA 30 LYS H 3.30 27 GLU HA 31 THR H 4.30 27 GLU QB 28 SER H 3.96 27 GLU QG 28 SER H 6.38 28 SER H 28 SER HB2 3.16 28 SER H 28 SER HB3 2.71 28 SER H 29 ALA H 2.60 28 SER HA 29 ALA H 3.60 28 SER HA 30 LYS H 5.03 28 SER HB2 31 THR H 5.06 28 SER HB3 29 ALA H 3.05 29 ALA H 29 ALA QB 3.58 29 ALA H 30 LYS H 2.49 29 ALA H 31 THR H 4.20 29 ALA HA 30 LYS H 3.55 29 ALA HA 32 ALA H 3.75 29 ALA QB 30 LYS H 3.77 30 LYS H 30 LYS QB 3.77 30 LYS H 30 LYS QG 4.76 30 LYS H 31 THR H 2.90 30 LYS H 32 ALA H 5.31 30 LYS HA 31 THR H 3.42 30 LYS HA 32 ALA H 5.28 30 LYS HA 33 ALA H 3.55 30 LYS HA 34 GLN H 4.91 31 THR H 31 THR HB 2.59 31 THR H 31 THR QG2 4.34 31 THR H 32 ALA H 2.71 31 THR H 33 ALA H 4.48 31 THR HB 32 ALA H 3.39 31 THR HB 33 ALA H 4.65 31 THR HB 34 GLN H 5.16 31 THR QG2 32 ALA H 4.79 31 THR QG2 33 ALA H 5.44 31 THR QG2 34 GLN H 5.66 32 ALA H 32 ALA QB 3.49 32 ALA H 33 ALA H 2.59 32 ALA HA 34 GLN H 5.41 32 ALA HA 35 ASN H 3.58 32 ALA QB 35 ASN H 6.53 32 ALA QB 36 LEU H 6.53 33 ALA H 33 ALA QB 3.43 33 ALA H 34 GLN H 2.65 33 ALA H 35 ASN H 4.23 33 ALA HA 36 LEU H 4.04 33 ALA QB 34 GLN H 4.08 33 ALA QB 35 ASN H 6.53 33 ALA QB 36 LEU H 6.53 34 GLN H 34 GLN HB2 3.61 34 GLN H 34 GLN HB3 3.61 34 GLN H 34 GLN QB 2.99 34 GLN H 34 GLN QG 5.23 34 GLN H 35 ASN H 3.27 34 GLN HA 37 TYR H 3.61 34 GLN QB 35 ASN H 3.68 35 ASN H 35 ASN HB2 3.02 35 ASN H 35 ASN HB3 3.02 35 ASN H 35 ASN QB 2.73 35 ASN H 36 LEU H 3.61 35 ASN H 39 LYS H 4.51 35 ASN HA 38 GLU H 4.41 35 ASN HB2 36 LEU H 3.58 35 ASN HB3 36 LEU H 3.58 35 ASN QB 36 LEU H 3.30 36 LEU H 36 LEU HB2 2.90 36 LEU H 36 LEU HB3 2.97 36 LEU H 36 LEU QB 2.64 36 LEU H 37 TYR H 2.83 36 LEU HB2 37 TYR H 3.44 36 LEU HB3 37 TYR H 3.36 36 LEU HG 37 TYR H 5.50 37 TYR H 37 TYR QB 3.74 37 TYR H 38 GLU H 3.08 37 TYR H 39 LYS QG 6.38 37 TYR H 41 TYR QB 6.35 37 TYR HA 38 GLU H 3.27 37 TYR QB 38 GLU H 4.20 37 TYR QB 39 LYS H 6.38 38 GLU H 38 GLU QB 3.80 38 GLU H 38 GLU QG 4.92 38 GLU H 39 LYS H 2.80 38 GLU H 40 THR H 4.07 38 GLU HA 39 LYS H 3.28 39 LYS H 39 LYS QB 3.90 39 LYS H 39 LYS QG 4.92 39 LYS H 39 LYS QD 6.38 39 LYS H 40 THR H 2.80 39 LYS QB 40 THR H 4.49 39 LYS QG 40 THR H 6.38 40 THR H 40 THR HB 2.96 40 THR H 40 THR QG2 4.67 40 THR H 41 TYR H 3.21 40 THR HA 41 TYR H 3.52 40 THR HA 44 ALA H 5.07 40 THR HB 41 TYR H 3.28 40 THR QG2 41 TYR H 4.98 41 TYR H 41 TYR HB2 3.08 41 TYR H 41 TYR HB3 3.08 41 TYR H 41 TYR QB 2.88 41 TYR HA 42 LEU H 3.49 41 TYR HB2 42 LEU H 4.11 41 TYR HB3 42 LEU H 4.11 41 TYR QB 42 LEU H 3.90 42 LEU H 42 LEU QB 3.90 42 LEU H 42 LEU HG 4.01 42 LEU HA 45 VAL H 5.50 44 ALA H 45 VAL H 2.96 44 ALA HA 45 VAL H 3.11 44 ALA QB 46 ASP H 6.53 45 VAL H 45 VAL HB 2.77 45 VAL H 45 VAL QG2 4.29 45 VAL H 45 VAL QG1 0.00 45 VAL H 46 ASP H 2.96 45 VAL HA 49 LEU H 4.69 45 VAL HB 46 ASP H 3.18 45 VAL QG1 46 ASP H 6.53 45 VAL QG2 46 ASP H 6.53 45 VAL QG2 46 ASP H 5.86 45 VAL QG1 46 ASP H 0.00 46 ASP H 47 GLU H 3.33 46 ASP HA 47 GLU H 3.58 46 ASP HA 48 LYS H 4.79 46 ASP HA 49 LEU H 4.85 46 ASP HA 50 ARG H 4.29 46 ASP QB 47 GLU H 4.52 46 ASP QB 49 LEU H 6.31 47 GLU H 47 GLU QG 6.38 47 GLU QB 50 ARG H 5.11 47 GLU QB 51 ASP H 6.38 48 LYS H 48 LYS QB 3.46 48 LYS H 48 LYS QG 5.73 48 LYS H 49 LEU H 2.74 48 LYS H 50 ARG H 4.04 48 LYS HA 52 LEU H 5.50 49 LEU H 49 LEU QB 3.46 49 LEU H 49 LEU HG 3.49 49 LEU H 50 ARG H 2.83 50 ARG H 51 ASP H 3.55 50 ARG HA 52 LEU H 4.35 50 ARG HA 53 TYR H 5.28 51 ASP H 52 LEU H 3.05 51 ASP H 53 TYR H 4.04 51 ASP HA 53 TYR H 4.38 51 ASP HA 54 SER H 3.45 51 ASP HB2 52 LEU H 3.27 51 ASP HB3 52 LEU H 3.27 51 ASP QB 55 LYS H 6.13 52 LEU H 52 LEU HG 2.59 52 LEU H 52 LEU QQD 6.98 52 LEU H 53 TYR H 2.77 52 LEU QB 53 TYR H 4.64 52 LEU HG 53 TYR H 3.64 52 LEU HG 54 SER H 5.07 52 LEU QQD 53 TYR H 7.63 53 TYR H 53 TYR HB2 2.90 53 TYR H 53 TYR HB3 2.90 53 TYR H 54 SER H 2.99 53 TYR H 55 LYS H 5.03 53 TYR HA 56 SER H 4.20 53 TYR HB2 54 SER H 3.27 53 TYR HB3 54 SER H 3.27 53 TYR QB 54 SER H 3.05 54 SER H 55 LYS H 2.96 54 SER H 56 SER H 4.38 54 SER HA 55 LYS H 2.99 54 SER HA 58 ALA H 3.97 54 SER HA 59 ALA H 4.35 55 LYS H 55 LYS QB 3.77 55 LYS H 56 SER H 2.93 55 LYS HA 58 ALA H 3.90 55 LYS HA 59 ALA H 3.86 55 LYS QB 56 SER H 4.30 55 LYS QB 57 THR H 6.38 55 LYS QB 58 ALA H 6.31 56 SER H 59 ALA H 4.60 56 SER QB 60 MET H 6.50 57 THR H 58 ALA H 2.68 57 THR HA 58 ALA H 3.52 57 THR QG2 59 ALA H 6.53 57 THR QG2 60 MET H 6.53 58 ALA H 59 ALA H 2.65 58 ALA HA 59 ALA H 3.56 58 ALA HA 60 MET H 3.60 58 ALA HA 61 SER H 3.61 58 ALA HA 62 THR H 3.83 58 ALA QB 60 MET H 6.53 59 ALA H 60 MET H 3.92 59 ALA QB 60 MET H 4.33 60 MET H 60 MET QB 3.77 60 MET H 60 MET HG2 4.23 60 MET H 60 MET HG3 4.23 60 MET H 60 MET QG 3.95 60 MET H 61 SER H 2.59 60 MET H 62 THR H 4.17 60 MET HA 63 TYR H 3.98 60 MET QB 61 SER H 4.27 60 MET QB 62 THR H 6.38 60 MET QG 61 SER H 6.38 61 SER H 62 THR H 2.74 61 SER HA 64 THR H 4.57 62 THR H 62 THR HB 2.80 62 THR H 63 TYR H 3.08 62 THR HA 65 GLY H 4.48 62 THR HB 63 TYR H 3.92 62 THR QG2 63 TYR H 6.09 63 TYR H 63 TYR HB2 3.02 63 TYR H 63 TYR HB3 3.02 63 TYR H 63 TYR QB 2.76 63 TYR H 64 THR H 2.43 63 TYR HA 64 THR H 3.58 63 TYR HA 65 GLY H 4.72 63 TYR HA 66 ILE H 3.98 63 TYR HA 67 PHE H 4.41 63 TYR HB2 64 THR H 3.92 63 TYR HB2 66 ILE H 5.50 63 TYR HB3 64 THR H 3.92 63 TYR HB3 66 ILE H 5.50 63 TYR QB 64 THR H 3.66 63 TYR QB 66 ILE H 4.84 63 TYR QB 67 PHE H 5.98 64 THR H 64 THR QG2 4.73 64 THR H 65 GLY H 2.56 64 THR HA 65 GLY H 3.36 64 THR HA 66 ILE H 4.79 64 THR HA 67 PHE H 3.64 64 THR QG2 65 GLY H 6.12 64 THR QG2 66 ILE H 6.53 64 THR QG2 67 PHE H 6.50 65 GLY H 66 ILE H 3.05 65 GLY H 67 PHE H 3.64 65 GLY QA 68 THR H 4.98 66 ILE H 66 ILE HB 2.74 66 ILE H 66 ILE QG2 4.82 66 ILE H 66 ILE QG1 4.98 66 ILE H 66 ILE QD1 4.70 66 ILE H 67 PHE H 2.87 66 ILE HA 67 PHE H 3.27 66 ILE HA 69 ASP H 3.76 66 ILE HB 67 PHE H 3.61 66 ILE QG2 67 PHE H 6.53 66 ILE QG1 67 PHE H 6.38 66 ILE QD1 69 ASP H 6.53 67 PHE H 67 PHE HB2 2.96 67 PHE H 67 PHE HB3 2.96 67 PHE H 67 PHE QB 2.76 67 PHE HA 68 THR H 3.45 67 PHE HB2 68 THR H 3.64 67 PHE HB3 68 THR H 3.64 67 PHE QB 68 THR H 3.33 68 THR H 68 THR HB 3.18 68 THR H 68 THR QG2 4.57 68 THR H 69 ASP H 3.14 68 THR HA 71 VAL H 3.52 68 THR HB 69 ASP H 3.18 68 THR HB 71 VAL H 4.76 68 THR QG2 69 ASP H 5.75 68 THR QG2 71 VAL H 6.53 68 THR QG2 72 LEU H 6.53 69 ASP H 69 ASP QB 3.80 69 ASP H 70 GLN H 3.11 69 ASP HA 70 GLN H 3.42 69 ASP HA 71 VAL H 3.83 69 ASP HA 72 LEU H 4.66 69 ASP HA 73 SER H 4.48 69 ASP QB 70 GLN H 4.27 70 GLN H 70 GLN QB 3.83 70 GLN H 70 GLN QG 5.26 70 GLN H 71 VAL H 2.49 70 GLN HA 71 VAL H 3.18 70 GLN HA 73 SER H 3.98 70 GLN HA 74 VAL H 5.50 70 GLN QG 71 VAL H 6.38 71 VAL H 71 VAL HB 2.46 71 VAL H 72 LEU H 2.71 71 VAL H 73 SER H 3.30 71 VAL H 74 VAL H 5.41 71 VAL HA 72 LEU H 3.61 71 VAL HA 73 SER H 4.48 71 VAL HA 74 VAL H 3.83 71 VAL HA 75 LEU H 3.93 71 VAL HB 73 SER H 4.51 72 LEU H 72 LEU HG 2.62 72 LEU H 72 LEU QQD 6.02 72 LEU H 73 SER H 2.83 72 LEU H 74 VAL H 4.14 72 LEU H 79 GLU H 4.67 72 LEU HA 75 LEU H 3.08 72 LEU HA 76 LYS H 3.95 72 LEU HA 79 GLU H 5.50 72 LEU QB 73 SER H 4.73 72 LEU QB 74 VAL H 6.38 72 LEU HG 73 SER H 3.55 72 LEU HG 74 VAL H 5.06 72 LEU QQD 73 SER H 7.54 73 SER H 73 SER QB 3.65 73 SER H 74 VAL H 2.59 73 SER HA 74 VAL H 3.49 73 SER HA 76 LYS H 4.48 73 SER HA 77 GLY H 4.35 73 SER QB 76 LYS H 6.28 74 VAL H 74 VAL HB 2.74 74 VAL H 74 VAL QQG 4.31 74 VAL H 75 LEU H 2.77 74 VAL H 76 LYS H 4.11 74 VAL H 77 GLY H 5.50 74 VAL H 78 GLU H 4.35 74 VAL HB 75 LEU H 3.05 74 VAL QQG 75 LEU H 7.10 75 LEU H 75 LEU HG 2.40 75 LEU H 75 LEU QQD 6.05 75 LEU H 76 LYS H 2.65 75 LEU H 78 GLU H 4.38 75 LEU H 79 GLU H 4.57 75 LEU QQD 76 LYS H 7.63 76 LYS H 76 LYS HB2 3.36 76 LYS H 76 LYS HB3 3.36 76 LYS H 76 LYS QB 3.02 76 LYS H 77 GLY H 2.77 76 LYS H 78 GLU H 3.36 76 LYS HA 77 GLY H 3.52 76 LYS HB2 77 GLY H 4.32 76 LYS HB3 77 GLY H 4.32 76 LYS QB 77 GLY H 4.09 77 GLY H 78 GLU H 3.27 78 GLU H 78 GLU HB2 3.80 78 GLU H 78 GLU HB3 3.80 78 GLU H 78 GLU QB 3.41 78 GLU H 78 GLU QG 6.38 78 GLU H 79 GLU H 3.39
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