NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
368859 | 1b03 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 ILE H 18 VAL O 1.60 7 ILE N 18 VAL O 2.60 18 VAL H 7 ILE O 1.60 18 VAL N 7 ILE O 2.60 20 ILE H 5 LYS O 1.60 20 ILE N 5 LYS O 2.60
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