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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390527 |
1om2   |
4496 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ALA HA 3 GLY H 2.65 4 LEU H 4 LEU HA 2.90 4 LEU HA 4 LEU HG 3.61 5 SER H 5 SER HA 2.60 5 SER HA 6 LYS H 2.40 6 LYS HA 7 LEU H 3.52 7 LEU H 7 LEU HG 4.01 7 LEU HA 7 LEU HG 3.76 9 ASP HA 10 LEU H 3.55 10 LEU H 10 LEU HG 4.04 10 LEU H 11 LYS H 3.11 10 LEU H 12 ASP H 3.80 10 LEU HA 10 LEU HG 3.80 11 LYS H 12 ASP H 2.83 12 ASP HA 14 GLU H 4.63 13 ALA H 13 ALA HA 2.93 13 ALA H 14 GLU H 3.61 13 ALA H 15 ALA H 3.99 13 ALA HA 14 GLU H 3.41 13 ALA HA 16 VAL H 3.24 13 ALA HA 16 VAL HB 3.11 14 GLU H 15 ALA H 2.80 14 GLU HA 15 ALA H 3.53 15 ALA H 16 VAL H 3.05 15 ALA H 17 GLN H 3.83 15 ALA HA 16 VAL H 3.58 16 VAL H 16 VAL HB 2.83 16 VAL H 17 GLN H 3.11 16 VAL H 18 LYS H 3.83 16 VAL HA 19 PHE H 3.67 17 GLN H 17 GLN HA 2.87 17 GLN H 18 LYS H 3.39 17 GLN HA 20 PHE H 3.48 18 LYS H 18 LYS HA 2.90 18 LYS H 19 PHE H 3.33 18 LYS H 20 PHE H 4.42 18 LYS HA 19 PHE H 3.55 19 PHE H 20 PHE H 3.36 19 PHE HA 22 GLU H 3.11 19 PHE O 23 GLU N 3.00 19 PHE O 23 GLU H 2.00 20 PHE H 21 LEU H 3.14 20 PHE H 22 GLU H 4.51 20 PHE O 24 ILE N 3.00 20 PHE O 24 ILE H 2.00 21 LEU H 21 LEU HG 3.45 21 LEU H 22 GLU H 3.45 21 LEU H 23 GLU H 4.20 21 LEU HA 21 LEU HG 4.23 21 LEU HA 22 GLU H 3.62 21 LEU O 25 GLN N 3.00 21 LEU O 25 GLN H 2.00 22 GLU H 23 GLU H 3.17 22 GLU HA 23 GLU H 3.64 22 GLU O 26 LEU N 3.00 22 GLU O 26 LEU H 2.00 23 GLU H 24 ILE H 3.21 23 GLU H 25 GLN H 3.86 23 GLU HA 24 ILE H 3.58 23 GLU HA 26 LEU H 3.73 24 ILE H 24 ILE HB 2.87 24 ILE H 25 GLN H 3.17 24 ILE HB 25 GLN H 3.36 24 ILE O 28 GLU N 3.00 24 ILE O 28 GLU H 2.00 25 GLN H 26 LEU H 3.24 25 GLN HA 26 LEU H 3.45 25 GLN HA 28 GLU H 4.11 25 GLN O 29 GLU N 3.00 25 GLN O 29 GLU H 2.00 26 LEU H 27 GLY H 3.17 26 LEU HA 29 GLU H 3.73 26 LEU O 30 LEU N 3.00 26 LEU O 30 LEU H 2.00 27 GLY H 28 GLU H 3.21 27 GLY H 29 GLU H 4.17 27 GLY O 31 LEU N 3.00 27 GLY O 31 LEU H 2.00 28 GLU H 28 GLU HA 2.90 28 GLU H 29 GLU H 3.36 28 GLU HA 29 GLU H 3.45 29 GLU HA 32 ALA H 3.11 30 LEU H 31 LEU H 3.48 30 LEU H 32 ALA H 4.72 30 LEU HA 30 LEU HG 4.23 31 LEU H 31 LEU HG 4.11 31 LEU H 32 ALA H 3.05 31 LEU H 33 GLN H 3.92 31 LEU HA 32 ALA H 3.58 31 LEU HA 33 GLN H 4.14 31 LEU HA 34 GLY H 3.70 31 LEU HA 35 ASP H 3.64 31 LEU HG 36 TYR H 4.26 31 LEU HG 39 GLY H 4.14 32 ALA H 32 ALA HA 2.80 32 ALA H 33 GLN H 2.93 32 ALA HA 33 GLN H 3.36 33 GLN H 34 GLY H 2.93 33 GLN H 35 ASP H 3.33 33 GLN HA 34 GLY H 3.42 34 GLY H 35 ASP H 2.83 35 ASP H 36 TYR H 3.76 35 ASP HA 37 GLU H 3.45 35 ASP HA 38 LYS H 4.97 36 TYR H 37 GLU H 3.05 36 TYR H 38 LYS H 4.35 36 TYR HA 37 GLU H 3.36 37 GLU H 37 GLU HA 2.90 37 GLU H 38 LYS H 2.99 37 GLU H 39 GLY H 3.86 37 GLU HA 38 LYS H 3.36 37 GLU HA 40 VAL HB 3.76 38 LYS H 39 GLY H 3.08 38 LYS HA 39 GLY H 3.52 38 LYS HA 40 VAL H 4.04 38 LYS HA 41 ASP H 3.73 39 GLY H 40 VAL H 3.42 39 GLY O 43 LEU N 3.00 39 GLY O 43 LEU H 2.00 40 VAL H 40 VAL HB 2.99 40 VAL H 41 ASP H 3.24 40 VAL H 42 HIS H 4.29 40 VAL HA 43 LEU H 3.58 40 VAL HB 41 ASP H 3.33 40 VAL O 44 THR N 3.00 40 VAL O 44 THR H 2.00 41 ASP H 42 HIS H 3.14 41 ASP H 43 LEU H 3.95 41 ASP HA 42 HIS H 3.48 41 ASP O 45 ASN N 3.00 41 ASP O 45 ASN H 2.00 42 HIS H 42 HIS HD1 4.17 42 HIS H 42 HIS HD2 0.00 42 HIS H 43 LEU H 3.17 42 HIS H 44 THR H 4.01 42 HIS HA 43 LEU H 3.58 42 HIS HA 44 THR H 4.45 43 LEU H 43 LEU HA 2.90 43 LEU H 44 THR H 3.42 43 LEU H 45 ASN H 3.89 43 LEU HG 44 THR H 4.51 43 LEU HG 46 ALA H 4.54 43 LEU O 47 ILE N 3.00 43 LEU O 47 ILE H 2.00 44 THR H 44 THR HB 3.11 44 THR H 45 ASN H 3.27 44 THR HA 47 ILE HB 3.61 44 THR HB 45 ASN H 3.27 44 THR O 48 ALA N 3.00 44 THR O 48 ALA H 2.00 45 ASN H 46 ALA H 3.11 45 ASN H 47 ILE H 4.29 45 ASN HA 46 ALA H 3.59 45 ASN O 49 VAL N 3.00 45 ASN O 49 VAL H 2.00 46 ALA H 47 ILE H 3.30 46 ALA O 50 CYS N 3.00 46 ALA O 50 CYS H 2.00 47 ILE H 47 ILE HB 3.21 47 ILE H 48 ALA H 3.27 47 ILE H 49 VAL H 4.51 47 ILE HA 48 ALA H 3.36 47 ILE HA 49 VAL H 4.42 47 ILE HA 50 CYS H 3.64 47 ILE HB 48 ALA H 3.17 48 ALA H 49 VAL H 3.30 48 ALA H 50 CYS H 3.73 48 ALA HA 49 VAL H 3.45 48 ALA HA 50 CYS H 4.29 49 VAL H 49 VAL HB 3.61 49 VAL H 50 CYS H 2.87 49 VAL HA 50 CYS H 3.48 50 CYS H 51 GLY H 3.76 50 CYS H 52 GLN H 4.42 51 GLY H 52 GLN H 2.93 52 GLN HA 54 GLN H 3.83 53 PRO HA 54 GLN H 3.48 54 GLN H 55 GLN H 2.93 54 GLN H 56 LEU H 4.42 54 GLN H 57 LEU H 4.48 54 GLN H 57 LEU HG 4.23 54 GLN HA 55 GLN H 3.64 54 GLN HA 56 LEU H 4.48 54 GLN HA 57 LEU H 3.70 54 GLN HA 58 GLN H 3.95 55 GLN H 56 LEU H 3.14 55 GLN H 57 LEU H 4.38 55 GLN HA 56 LEU H 3.45 55 GLN HA 58 GLN H 3.48 56 LEU H 57 LEU H 3.17 56 LEU HA 56 LEU HG 3.86 56 LEU HA 57 LEU H 3.55 56 LEU HA 59 VAL H 3.42 56 LEU HA 59 VAL HB 3.79 56 LEU O 60 LEU N 3.00 56 LEU O 60 LEU H 2.00 57 LEU H 57 LEU HG 3.89 57 LEU H 58 GLN H 3.21 57 LEU H 59 VAL H 4.14 57 LEU HA 57 LEU HG 4.11 57 LEU HA 60 LEU H 3.52 57 LEU HG 58 GLN H 5.10 57 LEU O 61 GLN N 3.00 57 LEU O 61 GLN H 2.00 58 GLN H 58 GLN HA 2.90 58 GLN H 59 VAL H 3.14 58 GLN H 60 LEU H 3.98 58 GLN HA 59 VAL H 3.53 58 GLN HA 61 GLN H 3.33 59 VAL H 59 VAL HB 2.71 59 VAL H 60 LEU H 3.11 59 VAL H 61 GLN H 4.23 59 VAL HA 61 GLN H 4.23 59 VAL HA 62 GLN H 3.73 59 VAL HB 60 LEU H 3.70 60 LEU H 60 LEU HG 3.64 60 LEU H 61 GLN H 3.30 60 LEU H 62 GLN H 4.07 61 GLN H 62 GLN H 3.11 61 GLN H 63 THR H 4.26 61 GLN HA 63 THR H 4.69 62 GLN H 63 THR H 3.11 62 GLN H 64 LEU H 3.98 63 THR H 63 THR HB 3.11 63 THR H 64 LEU H 2.96 63 THR HA 63 THR HB 2.87 63 THR HA 64 LEU H 3.48 63 THR HB 64 LEU H 4.05 64 LEU H 64 LEU HG 4.63 66 PRO HA 69 PHE H 3.98 67 PRO HA 70 GLN H 3.68 68 VAL H 68 VAL HB 2.93 68 VAL H 69 PHE H 3.11 68 VAL H 70 GLN H 4.17 68 VAL HA 71 MET H 3.36 68 VAL HB 69 PHE H 3.11 68 VAL O 72 LEU N 3.00 68 VAL O 72 LEU H 2.00 69 PHE H 70 GLN H 3.21 69 PHE H 71 MET H 4.29 69 PHE HA 70 GLN H 3.48 69 PHE HA 72 LEU H 3.86 69 PHE O 73 LEU N 3.00 69 PHE O 73 LEU H 2.00 70 GLN H 71 MET H 3.17 70 GLN H 72 LEU H 3.93 70 GLN HA 71 MET H 3.58 71 MET H 72 LEU H 3.08 71 MET H 73 LEU H 3.79 71 MET HA 72 LEU H 3.58 71 MET HA 74 THR HB 3.48 71 MET O 75 LYS N 3.00 71 MET O 75 LYS H 2.00 72 LEU H 72 LEU HG 3.89 72 LEU H 74 THR H 3.89 72 LEU HA 72 LEU HG 3.95 72 LEU HA 73 LEU H 3.42 72 LEU HA 75 LYS H 3.42 73 LEU H 73 LEU HG 5.50 73 LEU H 74 THR H 3.21 73 LEU HA 73 LEU HG 4.01 73 LEU HA 74 THR H 3.45 73 LEU HA 75 LYS H 4.04 73 LEU HG 74 THR H 4.97 74 THR H 74 THR HA 2.83 74 THR H 74 THR HB 3.15 74 THR H 75 LYS H 3.17 74 THR HA 74 THR HB 2.62 76 LEU H 76 LEU HG 3.36 76 LEU HA 76 LEU HG 3.79 78 THR H 78 THR HB 2.99 78 THR H 79 ILE H 3.14 78 THR H 80 SER H 4.48 78 THR HA 78 THR HB 2.71 78 THR HA 79 ILE H 3.58 78 THR HB 79 ILE H 3.27 79 ILE H 79 ILE HB 2.90 79 ILE H 80 SER H 3.08 79 ILE HA 80 SER H 3.45 79 ILE HA 82 ARG H 3.27 79 ILE HB 80 SER H 3.24 80 SER H 81 GLN H 3.21 80 SER HA 83 ILE HB 3.45 81 GLN HA 82 ARG H 3.42 81 GLN HA 84 VAL HB 3.33 83 ILE H 83 ILE HB 2.71 83 ILE HA 84 VAL H 3.58 83 ILE HB 84 VAL H 3.08 84 VAL H 84 VAL HA 2.83 84 VAL H 84 VAL HB 2.93 84 VAL H 85 SER H 3.02 84 VAL HA 84 VAL HB 2.93 84 VAL HA 85 SER H 3.42 84 VAL HA 86 ALA H 3.45 84 VAL HB 85 SER H 3.45 85 SER H 85 SER HA 2.77 85 SER HA 86 ALA H 2.74 86 ALA H 86 ALA HA 2.77 87 GLN H 87 GLN HA 2.79 87 GLN HA 88 SER H 3.08 88 SER H 88 SER HA 2.90 88 SER H 90 GLY H 3.02 89 LEU H 89 LEU HG 3.11 89 LEU H 90 GLY H 2.90 89 LEU HA 89 LEU HG 3.73 89 LEU HA 90 GLY H 2.71 91 GLU HA 92 ASP H 2.65 92 ASP HA 93 ASP H 2.80 93 ASP HA 94 VAL H 2.99 94 VAL H 94 VAL HB 2.90 157 LEU H 158 LEU H 2.80 160 TYR H 161 ALA H 2.80
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