NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
452804 | 2wxc | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
136 ARG H 132 SER O 1.80 136 ARG N 132 SER O 2.70 138 LEU H 134 ALA O 1.80 138 LEU N 134 ALA O 2.70 139 LEU H 135 ILE O 1.80 139 LEU N 135 ILE O 2.70 140 ALA H 136 ARG O 1.80 140 ALA N 136 ARG O 2.70 141 GLU H 137 ARG O 1.80 141 GLU N 137 ARG O 2.70 144 LEU H 139 LEU O 1.80 144 LEU N 139 LEU O 2.70 149 ILE H 146 ALA O 1.80 149 ILE N 146 ALA O 2.70 158 LEU H 130 ALA O 1.80 158 LEU N 130 ALA O 2.70 159 THR H 162 ASP OD2 1.80 159 THR N 162 ASP OD2 2.70 162 ASP H 159 THR O 1.80 162 ASP N 159 THR O 2.70 163 VAL H 159 THR O 1.80 163 VAL N 159 THR O 2.70 164 GLU H 160 ARG O 1.80 164 GLU N 160 ARG O 2.70 165 LYS H 161 GLU O 1.80 165 LYS N 161 GLU O 2.70 166 HIS H 162 ASP O 1.80 166 HIS N 162 ASP O 2.70
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