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 | other_prop |
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554355 |
2m07   |
18797 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 GLY H 25 ASN O 1.80 8 GLY N 25 ASN O 2.60 25 ASN H 8 GLY O 1.80 25 ASN N 8 GLY O 2.60 10 ALA H 23 GLY O 1.80 10 ALA N 23 GLY O 2.60 23 GLY H 10 ALA O 1.80 23 GLY N 10 ALA O 2.60 12 SER H 21 MET O 1.80 12 SER N 21 MET O 2.60 21 MET H 12 SER O 1.80 21 MET N 12 SER O 2.60 5 VAL H 146 TYR O 1.80 5 VAL N 146 TYR O 2.60 7 GLY H 144 VAL O 1.80 7 GLY N 144 VAL O 2.60 144 VAL H 7 GLY O 1.80 144 VAL N 7 GLY O 2.60 9 TYR H 142 ALA O 1.80 9 TYR N 142 ALA O 2.60 142 ALA H 9 TYR O 1.80 142 ALA N 9 TYR O 2.60 11 GLN H 140 TRP O 1.80 11 GLN N 140 TRP O 2.60 140 TRP H 11 GLN O 1.80 140 TRP N 11 GLN O 2.60 13 ASP H 138 GLY O 1.80 13 ASP N 138 GLY O 2.60 22 GLY H 47 GLU O 1.80 22 GLY N 47 GLU O 2.60 47 GLU H 22 GLY O 1.80 47 GLU N 22 GLY O 2.60 24 PHE H 45 TYR O 1.80 24 PHE N 45 TYR O 2.60 45 TYR H 24 PHE O 1.80 45 TYR N 24 PHE O 2.60 26 LEU H 43 PHE O 1.80 26 LEU N 43 PHE O 2.60 43 PHE H 26 LEU O 1.80 43 PHE N 26 LEU O 2.60 28 TYR H 41 GLY O 1.80 28 TYR N 41 GLY O 2.60 41 GLY H 28 TYR O 1.80 41 GLY N 28 TYR O 2.60 38 GLY H 70 ALA O 1.80 38 GLY N 70 ALA O 2.60 70 ALA H 38 GLY O 1.80 70 ALA N 38 GLY O 2.60 40 ILE H 68 GLY O 1.80 40 ILE N 68 GLY O 2.60 68 GLY H 40 ILE O 1.80 68 GLY N 40 ILE O 2.60 42 SER H 66 THR O 1.80 42 SER N 66 THR O 2.60 66 THR H 42 SER O 1.80 66 THR N 42 SER O 2.60 44 THR H 64 GLY O 1.80 44 THR N 64 GLY O 2.60 64 GLY H 44 THR O 1.80 64 GLY N 44 THR O 2.60 61 GLN H 89 LYS O 1.80 61 GLN N 89 LYS O 2.60 89 LYS H 61 GLN O 1.80 89 LYS N 61 GLN O 2.60 63 TYR H 87 TYR O 1.80 63 TYR N 87 TYR O 2.60 87 TYR H 63 TYR O 1.80 87 TYR N 63 TYR O 2.60 65 ILE H 85 VAL O 1.80 65 ILE N 85 VAL O 2.60 85 VAL H 65 ILE O 1.80 85 VAL N 65 ILE O 2.60 67 ALA H 83 VAL O 1.80 67 ALA N 83 VAL O 2.60 83 VAL H 67 ALA O 1.80 83 VAL N 67 ALA O 2.60 81 GLY H 69 PRO O 1.80 81 GLY N 69 PRO O 2.60 71 TYR H 79 ILE O 1.80 71 TYR N 79 ILE O 2.60 79 ILE H 71 TYR O 1.80 79 ILE N 71 TYR O 2.60 88 GLY H 104 ASP O 1.80 88 GLY N 104 ASP O 2.60 86 GLY H 106 GLY O 1.80 86 GLY N 106 GLY O 2.60 106 GLY H 86 GLY O 1.80 106 GLY N 86 GLY O 2.60 84 GLY H 108 SER O 1.80 84 GLY N 108 SER O 2.60 108 SER H 84 GLY O 1.80 108 SER N 84 GLY O 2.60 82 VAL H 110 GLY O 1.80 82 VAL N 110 GLY O 2.60 110 GLY H 82 VAL O 1.80 110 GLY N 82 VAL O 2.60 80 TYR H 112 GLY O 1.80 80 TYR N 112 GLY O 2.60 112 GLY H 80 TYR O 1.80 112 GLY N 80 TYR O 2.60 109 TYR H 129 GLN O 1.80 109 TYR N 129 GLN O 2.60 129 GLN H 109 TYR O 1.80 129 GLN N 109 TYR O 2.60 111 ALA H 127 TYR O 1.80 111 ALA N 127 TYR O 2.60 113 LEU H 125 PHE O 1.80 113 LEU N 125 PHE O 2.60 125 PHE H 113 LEU O 1.80 125 PHE N 113 LEU O 2.60 115 PHE H 123 LEU O 1.80 115 PHE N 123 LEU O 2.60 123 LEU H 115 PHE O 1.80 123 LEU N 115 PHE O 2.60 122 ALA H 145 GLY O 1.80 122 ALA N 145 GLY O 2.60 145 GLY H 122 ALA O 1.80 145 GLY N 122 ALA O 2.60 124 ASP H 143 GLY O 1.80 124 ASP N 143 GLY O 2.60 143 GLY H 124 ASP O 1.80 143 GLY N 124 ASP O 2.60 126 SER H 141 ILE O 1.80 126 SER N 141 ILE O 2.60 141 ILE H 126 SER O 1.80 141 ILE N 126 SER O 2.60 128 GLU H 139 THR O 1.80 128 GLU N 139 THR O 2.60 137 VAL H 130 SER O 1.80 137 VAL N 130 SER O 2.60
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