NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype |
370685 | 1bym | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
176 THR O 179 PHE H 2.80 176 THR O 179 PHE N 3.50 177 ASP O 180 THR H 2.80 177 ASP O 180 THR N 3.50 180 THR O 183 LEU H 2.80 180 THR O 183 LEU N 3.50 224 GLU O 164 ARG H 2.00 224 GLU O 164 ARG N 3.50 191 SER O 165 ILE H 2.00 191 SER O 165 ILE N 3.50 163 VAL O 193 VAL H 2.00 163 VAL O 193 VAL N 3.50 205 SER O 194 GLU H 2.00 205 SER O 194 GLU N 3.50 203 THR O 196 VAL H 2.00 203 THR O 196 VAL N 3.50 201 HIS O 198 ARG H 2.00 201 HIS O 198 ARG N 3.50 198 ARG O 201 HIS H 2.00 198 ARG O 201 HIS N 3.50 209 LYS O 206 HIS H 2.00 209 LYS O 206 HIS N 3.50 206 HIS O 209 LYS H 2.00 206 HIS O 209 LYS N 3.50 204 LEU O 211 VAL H 2.00 204 LEU O 211 VAL N 3.50 167 GLN O 222 ARG H 2.00 167 GLN O 222 ARG N 3.50 164 ARG O 224 GLU H 2.00 164 ARG O 224 GLU N 3.50
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