NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
420239 | 2eem | 15140 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
19 VAL O 30 LYS H 1.90 19 VAL H 30 LYS O 1.90 21 VAL O 28 TYR H 1.90 23 TYR O 26 ARG H 1.90 23 TYR H 26 ARG O 1.90 32 LEU H 17 TYR O 1.90 28 TYR H 21 VAL O 1.90 16 GLY H 33 ARG O 1.90 26 ARG H 23 TYR O 1.90
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