NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
617988 | 5tbg | 30176 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
11 CGU O 15 CGU N 2.70 12 PHE O 16 LEU H 1.80 12 PHE O 16 LEU N 2.70 13 ALA O 17 ALA H 1.80 13 ALA O 17 ALA N 2.70 14 ARG O 18 ASN H 1.80 14 ARG O 18 ASN N 2.70
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