NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
370688 | 1bym | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
176 THR O 179 PHE H 1.50 176 THR O 179 PHE N 2.40 177 ASP O 180 THR H 1.50 177 ASP O 180 THR N 2.40 180 THR O 183 LEU H 1.50 180 THR O 183 LEU N 2.40 224 GLU O 164 ARG H 1.50 224 GLU O 164 ARG N 2.40 191 SER O 165 ILE H 1.50 191 SER O 165 ILE N 2.40 163 VAL O 193 VAL H 1.50 163 VAL O 193 VAL N 2.40 205 SER O 194 GLU H 1.50 205 SER O 194 GLU N 2.40 203 THR O 196 VAL H 1.50 203 THR O 196 VAL N 2.40 201 HIS O 198 ARG H 1.50 201 HIS O 198 ARG N 2.40 198 ARG O 201 HIS H 1.50 198 ARG O 201 HIS N 2.40 209 LYS O 206 HIS H 1.50 209 LYS O 206 HIS N 2.40 206 HIS O 209 LYS H 1.50 206 HIS O 209 LYS N 2.40 204 LEU O 211 VAL H 1.50 204 LEU O 211 VAL N 2.40 167 GLN O 222 ARG H 1.50 167 GLN O 222 ARG N 2.40 164 ARG O 224 GLU H 1.50 164 ARG O 224 GLU N 2.40
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