NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
595079 | 2mud | 25206 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 GLU O 6 HIS H 1.80 3 SER O 7 MET H 1.80 6 HIS O 10 ARG H 1.80 10 ARG O 14 ASP H 1.80 14 ASP O 18 LYS H 1.80
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