NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
481084 | 1saf | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
16 GLY N 208 GLU O 3.50 16 GLY H 208 GLU O 2.50 14 ILE N 210 PHE O 3.50 14 ILE H 210 PHE O 2.50 10 PHE N 214 ILE O 3.50 10 PHE H 214 ILE O 2.50 12 LEU N 212 LEU O 3.50 12 LEU H 212 LEU O 2.50
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