NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
599521 | 2mza | 25478 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 LEU O 8 ALA H 1.80 5 LEU O 8 ALA N 1.80 6 ARG O 9 PHE H 1.80 6 ARG O 9 PHE N 1.80 7 HIS O 10 ARG H 1.80 7 HIS O 10 ARG N 1.80 10 ARG O 13 PHE H 1.80 10 ARG O 13 PHE N 1.80
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