NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
637825 | 5zv6 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 SER O 20 PHE H 1.80 16 SER O 20 PHE N 2.20 20 PHE O 16 SER H 1.80 20 PHE O 16 SER N 2.20 14 CYS O 22 GLY H 1.80 14 CYS O 22 GLY N 2.20 22 GLY O 14 CYS H 1.80 22 GLY O 14 CYS N 2.20
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