NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
518123 | 2l00 | 17024 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
33 SER H 208 ASP OD1 1.80 33 SER HG 208 ASP OD2 1.80 33 SER OG 208 ASP OD2 2.00 33 SER N 208 ASP OD1 2.00
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