NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
513328 | 2lbm | 17569 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
209 M3L O 72 GLY H 1.80 208 ARG O 72 GLY H 0.00 207 ALA O 72 GLY H 0.00 209 M3L O 72 GLY N 1.80 208 ARG O 72 GLY N 0.00 207 ALA O 72 GLY N 0.00
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