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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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605134 |
2n7d ![]() ![]() |
25801 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
104 THR H 170 ASP O 1.80 104 THR N 170 ASP O 1.80 105 VAL H 117 PHE O 1.80 105 VAL N 117 PHE O 1.80 106 TYR H 172 VAL O 1.80 106 TYR N 172 VAL O 1.80 107 CYS H 115 VAL O 1.80 107 CYS N 115 VAL O 1.80 105 VAL O 117 PHE H 1.80 105 VAL O 117 PHE N 1.80 103 LEU O 119 LEU H 1.80 103 LEU O 119 LEU N 1.80 126 GLU O 130 PHE H 1.80 126 GLU O 130 PHE N 1.80 129 ASN O 133 LEU H 1.80 129 ASN O 133 LEU N 1.80 130 PHE O 134 CYS H 1.80 130 PHE O 134 CYS N 1.80 135 GLU O 139 GLY H 1.80 135 GLU O 139 GLY N 1.80 148 VAL H 173 ILE O 1.80 148 VAL N 173 ILE O 1.80 149 TYR H 152 ARG O 1.80 149 TYR N 152 ARG O 1.80 161 LEU O 164 TYR H 1.80 161 LEU O 164 TYR N 1.80 165 GLY O 167 LYS H 1.80 165 GLY O 167 LYS N 1.80 104 THR O 172 VAL H 1.80 104 THR O 172 VAL N 1.80 148 VAL O 173 ILE H 1.80 148 VAL O 173 ILE N 1.80 106 TYR O 174 LEU H 1.80 106 TYR O 174 LEU N 1.80 146 GLN O 175 ARG H 1.80 146 GLN O 175 ARG N 1.80 101 MET O 121 VAL H 1.80 101 MET O 121 VAL N 1.80 161 LEU O 166 LEU H 1.80 161 LEU O 166 LEU N 1.80 167 LYS O 170 ASP H 1.80 167 LYS O 170 ASP N 1.80
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