NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
572406 | 2m78 | 19176 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 PHE H 17 THR O 1.80 2 PHE N 17 THR O 1.80 2 PHE O 17 THR H 1.80 2 PHE O 17 THR N 1.80 4 ARG H 15 ILE O 1.80 4 ARG N 15 ILE O 1.80 4 ARG O 15 ILE H 1.80 4 ARG O 15 ILE N 1.80 6 LEU H 13 ARG O 1.80 6 LEU N 13 ARG O 1.80 6 LEU O 13 ARG H 1.80 6 LEU O 13 ARG N 1.80 8 ARG H 11 ASP O 1.80 8 ARG N 11 ASP O 1.80 8 ARG O 11 ASP H 1.80 8 ARG O 11 ASP N 1.80
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