NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
485009 | 2jvv | 15490 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
181 ALA H 133 MET O 1.80 181 ALA N 133 MET O 1.80 148 VAL H 132 GLU O 1.80 148 VAL N 132 GLU O 1.80 132 GLU H 129 GLU O 1.80 132 GLU N 129 GLU O 1.80 134 VAL H 146 GLY O 1.80 134 VAL N 146 GLY O 1.80 146 GLY H 134 VAL O 1.80 146 GLY N 134 VAL O 1.80 135 ARG H 179 GLU O 1.80 135 ARG N 179 GLU O 1.80 179 GLU H 135 ARG O 1.80 179 GLU N 135 ARG O 1.80 137 ASN H 177 GLN O 1.80 137 ASN N 177 GLN O 1.80 149 GLU H 159 LYS O 1.80 149 GLU N 159 LYS O 1.80 159 LYS H 150 GLU O 1.80 159 LYS N 150 GLU O 1.80 152 ASP H 157 ARG O 1.80 152 ASP N 157 ARG O 1.80 157 ARG H 152 ASP O 1.80 157 ARG N 152 ASP O 1.80 158 LEU H 173 LEU O 1.80 158 LEU N 173 LEU O 1.80 173 LEU H 158 LEU O 1.80 173 LEU N 158 LEU O 1.80 160 VAL H 171 VAL O 1.80 160 VAL N 171 VAL O 1.80 171 VAL H 160 VAL O 1.80 171 VAL N 160 VAL O 1.80
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