NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
451953 | 2rq2 | 11072 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
17 LEU N 13 VAL O 2.30 17 LEU H 13 VAL O 1.30 18 VAL N 14 TRP O 2.30 18 VAL H 14 TRP O 1.30 19 ALA N 15 ALA O 2.30 19 ALA H 15 ALA O 1.30 20 LEU N 16 TYR O 2.30 20 LEU H 16 TYR O 1.30 21 VAL N 17 LEU O 2.30 21 VAL H 17 LEU O 1.30
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