NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
592865 | 2n2m | 25281 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
51 ARG H 27 ARG O 1.80 29 PHE H 49 GLN O 1.80 49 GLN H 29 PHE O 1.80 31 LEU H 47 PHE O 1.80 47 PHE H 31 LEU O 1.80 33 TYR H 45 GLY O 1.80 45 GLY H 33 TYR O 1.80 35 TYR H 43 VAL O 1.80 43 VAL H 35 TYR O 1.80
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