NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
517366 | 2lfe | 17750 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
121 ILE O 78 ILE H 1.80 121 ILE O 78 ILE N 2.70 78 ILE O 121 ILE H 1.80 78 ILE O 121 ILE N 2.70 76 LEU O 123 TRP H 1.80 76 LEU O 123 TRP N 2.70 66 TYR O 158 THR H 1.80 66 TYR O 158 THR N 2.70 158 THR O 68 TYR H 1.80 158 THR O 68 TYR N 2.70 68 TYR O 160 LYS H 1.80 68 TYR O 160 LYS N 2.70 160 LYS O 70 LEU H 1.80 160 LYS O 70 LEU N 2.70 136 ILE O 159 VAL H 1.80 136 ILE O 159 VAL N 2.70 159 VAL O 136 ILE H 1.80 159 VAL O 136 ILE N 2.70 138 ILE O 157 ILE H 1.80 138 ILE O 157 ILE N 2.70 157 ILE O 138 ILE H 1.80 157 ILE O 138 ILE N 2.70 81 ASP O 60 SER H 1.80 81 ASP O 60 SER N 2.70 60 SER O 81 ASP H 1.80 60 SER O 81 ASP N 2.70 79 PHE O 62 THR H 1.80 79 PHE O 62 THR N 2.70 62 THR O 79 PHE H 1.80 62 THR O 79 PHE N 2.70 77 ILE O 64 SER H 1.80 77 ILE O 64 SER N 2.70 94 LEU O 107 ASP H 1.80 94 LEU O 107 ASP N 2.70 107 ASP O 94 LEU H 1.80 107 ASP O 94 LEU N 2.70 91 TRP O 143 TYR H 1.80 91 TRP O 143 TYR N 2.70 141 LYS O 93 GLY H 1.80 141 LYS O 93 GLY N 2.70 93 GLY O 141 LYS H 1.80 93 GLY O 141 LYS N 2.70 139 CYS O 95 TYR H 1.80 139 CYS O 95 TYR N 2.70 140 PHE O 154 THR H 1.80 140 PHE O 154 THR N 2.70 152 ALA O 142 TYR H 1.80 152 ALA O 142 TYR N 2.70 142 TYR O 152 ALA H 1.80 142 TYR O 152 ALA N 2.70 117 GLN O 82 ILE H 1.80 117 GLN O 82 ILE N 2.70 119 GLY O 80 TRP H 1.80 119 GLY O 80 TRP N 2.70 80 TRP O 119 GLY H 1.80 80 TRP O 119 GLY N 2.70
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