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 |
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521303 |
2ljl   |
17948 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
74 LEU HA 74 LEU HG 4.07 74 LEU HA 74 LEU QD2 3.21 74 LEU HA 74 LEU QD1 3.21 77 GLN HA 77 GLN HG2 3.31 77 GLN HA 77 GLN HG3 3.31 78 ALA H 78 ALA QB 2.49 79 ARG HA 79 ARG HG2 3.70 79 ARG HA 79 ARG HG3 3.70 79 ARG H 79 ARG HB2 3.46 79 ARG HB2 79 ARG HD2 4.05 79 ARG HB3 79 ARG HD2 4.05 79 ARG HB2 79 ARG HD3 4.05 79 ARG HB3 79 ARG HD3 4.05 81 TYR H 81 TYR HB2 3.41 81 TYR H 81 TYR HB3 3.41 82 MET HB2 82 MET HG2 2.70 82 MET HB3 82 MET HG2 2.70 82 MET HB3 82 MET HG3 2.70 82 MET HA 82 MET HG2 3.62 82 MET HA 82 MET HG3 3.62 82 MET HB2 82 MET HG3 2.70 84 ALA H 84 ALA QB 2.46 86 LYS HA 86 LYS HG2 4.17 86 LYS HA 86 LYS HG3 4.17 86 LYS HA 89 LEU HB2 3.89 86 LYS HA 89 LEU HB3 3.89 88 LYS HA 88 LYS HG2 3.60 88 LYS HA 88 LYS HG3 3.60 89 LEU H 89 LEU HA 2.91 89 LEU HA 89 LEU HB2 2.94 89 LEU HA 89 LEU HG 3.60 89 LEU H 89 LEU HB2 3.21 89 LEU HB2 89 LEU QD1 3.12 89 LEU H 89 LEU HB3 3.21 89 LEU HA 89 LEU HB3 2.94 89 LEU HB3 89 LEU QD1 3.12 89 LEU HA 89 LEU QD1 3.19 89 LEU HA 89 LEU QD2 3.19 89 LEU HB2 89 LEU QD2 3.12 89 LEU HB3 89 LEU QD2 3.12 90 ASN HA 90 ASN HB2 2.88 90 ASN H 90 ASN HB3 2.85 90 ASN HA 90 ASN HB3 2.88 93 VAL H 93 VAL HA 2.93 93 VAL HA 93 VAL QG1 2.73 93 VAL H 93 VAL QG1 3.45 93 VAL HA 93 VAL QG2 2.73 95 TYR H 95 TYR HB3 3.02 96 VAL HA 96 VAL QG2 2.48 96 VAL HA 96 VAL QG1 2.90 97 SER H 97 SER HB2 3.05 100 VAL HA 100 VAL QG1 3.07 100 VAL HA 100 VAL QG2 3.07 84 ALA QB 85 ALA H 2.78 89 LEU HA 90 ASN H 3.38 89 LEU QD1 90 ASN H 4.36 90 ASN HA 91 ASP H 3.40 90 ASN HB3 91 ASP H 3.39 91 ASP HA 92 ALA H 3.22 92 ALA QB 93 VAL H 2.80 93 VAL QG1 94 GLU H 3.43 93 VAL QG2 94 GLU H 3.43 96 VAL HB 97 SER H 2.92 96 VAL QG1 97 SER H 3.24 96 VAL QG2 97 SER H 3.31 75 ALA HA 78 ALA QB 2.87 76 ASP HA 79 ARG HB2 3.64 76 ASP HA 79 ARG HB3 3.64 77 GLN HA 80 ASP HB2 3.61 78 ALA HA 81 TYR HB3 3.69 79 ARG HA 82 MET HB2 3.66 78 ALA HA 81 TYR HB2 3.69 77 GLN HA 80 ASP HB3 3.61 79 ARG HA 82 MET HB3 3.66 81 TYR HA 84 ALA QB 3.12 82 MET HA 85 ALA QB 3.04 85 ALA HA 88 LYS HB2 3.63 85 ALA HA 88 LYS HB3 3.83 87 SER HA 90 ASN HB2 4.27 87 SER HA 90 ASN HB3 4.27 88 LYS HA 91 ASP HB3 4.09 88 LYS HA 91 ASP HB2 4.09 89 LEU HA 92 ALA QB 3.17 90 ASN HA 93 VAL HB 3.65 90 ASN HA 93 VAL QG1 3.97 90 ASN HA 93 VAL QG2 3.97 92 ALA HA 95 TYR HB3 3.57 92 ALA HA 95 TYR HB2 3.57 96 VAL HA 99 ARG HB3 4.39 96 VAL HA 99 ARG HB2 4.25 97 SER HA 100 VAL HB 3.49 72 GLU HA 73 SER H 2.99 73 SER HB2 74 LEU H 3.98 73 SER HB3 74 LEU H 3.98 74 LEU HA 75 ALA H 3.19 74 LEU HB2 75 ALA H 3.55 74 LEU HB3 75 ALA H 3.55 75 ALA H 76 ASP H 2.98 75 ALA QB 76 ASP H 2.78 76 ASP HA 77 GLN H 3.57 77 GLN H 78 ALA H 2.86 77 GLN HA 78 ALA H 3.35 77 GLN HB2 78 ALA H 3.95 77 GLN HB3 78 ALA H 3.95 78 ALA H 79 ARG H 3.24 78 ALA HA 79 ARG H 3.53 78 ALA QB 79 ARG H 3.10 79 ARG HB2 80 ASP H 4.05 79 ARG HB3 80 ASP H 4.05 80 ASP H 81 TYR H 3.12 80 ASP HB2 81 TYR H 3.38 80 ASP HB3 81 TYR H 3.38 81 TYR H 82 MET H 3.24 82 MET HB2 83 GLY H 3.78 82 MET HB3 83 GLY H 3.78 82 MET HG2 83 GLY H 4.61 82 MET HG3 83 GLY H 4.61 83 GLY HA2 84 ALA H 3.42 83 GLY HA3 84 ALA H 3.08 84 ALA H 85 ALA H 2.84 84 ALA HA 85 ALA H 3.27 85 ALA HA 86 LYS H 3.21 85 ALA QB 86 LYS H 3.36 86 LYS HB2 87 SER H 3.94 86 LYS HB3 87 SER H 3.94 87 SER H 88 LYS H 3.81 88 LYS H 89 LEU H 2.79 88 LYS HA 89 LEU H 3.44 88 LYS HB3 89 LEU H 3.92 88 LYS HB2 89 LEU H 3.59 89 LEU HB2 90 ASN H 3.73 89 LEU HB3 90 ASN H 3.73 89 LEU HG 90 ASN H 4.77 89 LEU QD2 90 ASN H 4.36 90 ASN HB2 91 ASP H 3.39 91 ASP H 92 ALA H 2.94 91 ASP HB2 92 ALA H 3.13 91 ASP HB3 92 ALA H 3.13 93 VAL HB 94 GLU H 3.96 95 TYR H 96 VAL H 2.86 95 TYR HB2 96 VAL H 3.63 95 TYR HB3 96 VAL H 3.63 97 SER HA 98 GLY H 3.45 98 GLY HA2 99 ARG H 3.50 98 GLY HA3 99 ARG H 3.00 99 ARG H 100 VAL H 2.88 99 ARG HA 100 VAL H 3.16 99 ARG HB2 100 VAL H 3.96 99 ARG HB3 100 VAL H 3.41 100 VAL HB 101 HIS H 4.29 100 VAL QG1 101 HIS H 5.30 100 VAL QG2 101 HIS H 5.30 73 SER H 73 SER HA 2.94 73 SER H 73 SER HB2 3.70 73 SER H 73 SER HB3 3.70 74 LEU H 74 LEU HB2 3.59 74 LEU H 74 LEU HB3 3.59 74 LEU H 74 LEU QD1 5.35 74 LEU H 74 LEU QD2 5.35 75 ALA H 75 ALA HA 2.86 75 ALA H 75 ALA QB 2.55 76 ASP H 76 ASP HB2 3.25 76 ASP H 76 ASP HB3 3.25 77 GLN H 77 GLN HA 2.89 77 GLN H 77 GLN HB2 3.50 77 GLN H 77 GLN HB3 3.50 77 GLN H 77 GLN HG2 3.36 77 GLN H 77 GLN HG3 3.36 79 ARG H 79 ARG HB3 3.46 80 ASP H 80 ASP HB2 3.08 80 ASP H 80 ASP HB3 3.08 82 MET H 82 MET HB2 3.18 82 MET H 82 MET HB3 3.18 82 MET H 82 MET HG2 3.32 82 MET H 82 MET HG3 3.32 83 GLY H 83 GLY HA2 2.81 83 GLY H 83 GLY HA3 2.72 85 ALA H 85 ALA HA 2.64 85 ALA H 85 ALA QB 2.53 86 LYS H 86 LYS HA 2.90 86 LYS H 86 LYS HB2 3.50 86 LYS H 86 LYS HB3 3.50 86 LYS H 86 LYS HG2 3.49 86 LYS H 86 LYS HG3 3.49 86 LYS H 86 LYS HD2 4.30 86 LYS H 86 LYS HD3 4.30 87 SER H 87 SER HB2 3.49 87 SER H 87 SER HB3 3.49 88 LYS H 88 LYS HB3 3.29 88 LYS H 88 LYS HB2 2.90 88 LYS H 88 LYS HG2 3.35 88 LYS H 88 LYS HG3 3.35 89 LEU H 89 LEU QD1 3.86 89 LEU H 89 LEU QD2 3.86 90 ASN H 90 ASN HA 2.88 90 ASN H 90 ASN HB2 2.85 91 ASP H 91 ASP HA 2.92 92 ALA H 92 ALA HA 2.71 92 ALA H 92 ALA QB 2.43 93 VAL H 93 VAL HB 2.77 93 VAL H 93 VAL QG2 3.45 94 GLU H 94 GLU HA 2.87 94 GLU H 94 GLU HB2 2.89 94 GLU H 94 GLU HB3 2.89 95 TYR H 95 TYR HB2 3.02 96 VAL H 96 VAL HB 2.75 96 VAL H 96 VAL QG1 4.19 96 VAL H 96 VAL QG2 2.86 97 SER H 97 SER HA 2.85 97 SER H 97 SER HB3 3.05 98 GLY H 98 GLY HA2 2.90 99 ARG H 99 ARG HA 2.91 99 ARG H 99 ARG HB2 2.71 99 ARG H 99 ARG HB3 2.89 100 VAL H 100 VAL HA 2.84 100 VAL H 100 VAL HB 2.83 100 VAL H 100 VAL QG1 3.48 100 VAL H 100 VAL QG2 3.48 74 LEU H 75 ALA H 3.67 76 ASP H 77 GLN H 2.95 79 ARG H 80 ASP H 3.37 83 GLY H 84 ALA H 3.14 86 LYS H 87 SER H 3.04 89 LEU H 90 ASN H 3.12 90 ASN H 91 ASP H 2.94 92 ALA H 93 VAL H 2.87 93 VAL H 94 GLU H 2.97 94 GLU H 95 TYR H 3.18 96 VAL H 97 SER H 3.20 97 SER H 98 GLY H 2.97 98 GLY H 99 ARG H 2.78 100 VAL H 101 HIS H 3.78 75 ALA HA 78 ALA H 3.82 76 ASP HA 79 ARG H 3.77 77 GLN HA 80 ASP H 3.70 78 ALA HA 81 TYR H 3.52 79 ARG HA 82 MET H 3.74 81 TYR HA 84 ALA H 3.40 82 MET HA 86 LYS H 4.70 82 MET HA 85 ALA H 3.65 87 SER HA 90 ASN H 3.76 86 LYS HA 89 LEU H 3.89 89 LEU HA 91 ASP H 3.92 89 LEU HA 92 ALA H 3.79 90 ASN HA 93 VAL H 3.35 89 LEU HA 93 VAL H 4.31 91 ASP HA 94 GLU H 3.76 90 ASN HA 94 GLU H 4.31 92 ALA HA 96 VAL H 4.17 93 VAL HA 96 VAL H 3.49 76 ASP H 78 ALA H 4.75 87 SER H 89 LEU H 4.29 88 LYS H 90 ASN H 4.65 97 SER H 99 ARG H 4.20 95 TYR H 97 SER H 4.01 86 LYS H 88 LYS H 3.80 96 VAL HA 99 ARG H 3.59 72 GLU QB 73 SER H 4.02 73 SER H 73 SER QB 3.22 74 LEU H 74 LEU QB 2.87 74 LEU H 74 LEU QD1 4.54 74 LEU H 74 LEU QD2 0.00 74 LEU HA 74 LEU QD1 2.76 74 LEU HA 74 LEU QD2 0.00 74 LEU QB 74 LEU QD1 2.68 74 LEU QB 74 LEU QD2 0.00 74 LEU QB 75 ALA H 3.11 76 ASP H 76 ASP QB 2.52 76 ASP HA 79 ARG QB 3.08 76 ASP QB 77 GLN H 2.97 77 GLN H 77 GLN QB 2.88 77 GLN H 77 GLN QG 2.83 77 GLN HA 77 GLN QG 2.72 77 GLN HA 77 GLN QE2 5.31 77 GLN QB 77 GLN QE2 4.47 77 GLN QB 78 ALA H 3.40 77 GLN QG 77 GLN QE2 3.12 77 GLN QG 78 ALA H 3.89 79 ARG H 79 ARG QB 2.86 79 ARG H 79 ARG QG 3.41 79 ARG HA 79 ARG QG 3.20 79 ARG HA 82 MET QB 3.19 79 ARG QB 79 ARG QD 2.90 79 ARG QB 80 ASP H 3.32 79 ARG QG 79 ARG QD 2.33 81 TYR H 81 TYR QB 2.78 81 TYR QB 82 MET H 3.19 82 MET H 82 MET QB 2.76 82 MET HA 82 MET QB 2.50 82 MET HA 82 MET QG 3.15 82 MET QB 82 MET QG 2.08 82 MET QB 83 GLY H 3.29 86 LYS H 86 LYS QD 3.57 86 LYS HA 86 LYS QG 3.51 86 LYS HA 89 LEU QB 3.37 86 LYS HA 89 LEU QD1 3.88 86 LYS HA 89 LEU QD2 0.00 86 LYS QB 86 LYS QD 2.64 86 LYS QB 87 SER H 3.29 86 LYS QG 87 SER H 3.73 87 SER H 87 SER QB 2.87 87 SER HA 90 ASN QB 3.51 87 SER QB 88 LYS H 3.09 88 LYS HA 91 ASP QB 3.57 89 LEU H 89 LEU QD1 3.17 89 LEU H 89 LEU QD2 0.00 89 LEU HA 89 LEU QB 2.54 89 LEU QB 89 LEU HG 2.60 89 LEU QB 89 LEU QD1 2.25 89 LEU QB 89 LEU QD2 0.00 89 LEU QB 90 ASN H 3.07 89 LEU QD1 90 ASN H 3.64 89 LEU QD2 90 ASN H 0.00 90 ASN HA 93 VAL QG2 3.20 90 ASN HA 93 VAL QG1 0.00 90 ASN QB 91 ASP H 2.85 91 ASP H 91 ASP QB 2.84 91 ASP HA 94 GLU QB 4.11 91 ASP QB 92 ALA H 2.68 92 ALA HA 95 TYR QB 3.07 93 VAL H 93 VAL QG2 2.88 93 VAL H 93 VAL QG1 0.00 93 VAL HA 93 VAL QG2 2.37 93 VAL HA 93 VAL QG1 0.00 95 TYR H 95 TYR QB 2.56 95 TYR QB 96 VAL H 2.98 97 SER H 97 SER QB 2.58 97 SER HA 100 VAL QG2 3.62 97 SER HA 100 VAL QG1 0.00 99 ARG HA 99 ARG QD 4.47 100 VAL H 100 VAL QG2 2.60 100 VAL H 100 VAL QG1 0.00 100 VAL HA 100 VAL QG2 2.56 100 VAL HA 100 VAL QG1 0.00 100 VAL QG2 101 HIS H 4.44 100 VAL QG1 101 HIS H 0.00
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