NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
518063 | 2ld5 | 16577 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
53 ARG O 57 LYS N 3.30 53 ARG O 57 LYS H 2.30 54 VAL O 58 LYS N 3.30 54 VAL O 58 LYS H 2.30 55 LYS O 59 VAL N 3.30 55 LYS O 59 VAL H 2.30 56 GLU O 60 ILE N 3.30 56 GLU O 60 ILE H 2.30
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