NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
626333 | 5oun | 34173 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
141 VAL H 159 THR O 1.80 142 GLU H 159 THR O 1.80 138 GLY O 190 ILE H 1.80 179 LEU O 184 VAL H 1.80 136 ILE H 192 ILE O 1.80 140 VAL H 188 ASP O 1.80 141 VAL N 159 THR O 1.80 142 GLU N 159 THR O 1.80 138 GLY O 190 ILE N 1.80 179 LEU O 184 VAL N 1.80 136 ILE N 192 ILE O 1.80 140 VAL N 188 ASP O 1.80
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