NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
490659 | 2kq0 | 16575 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
18 GLU H 30 ILE O 1.80 18 GLU N 30 ILE O 2.80 30 ILE H 18 GLU O 1.80 30 ILE N 18 GLU O 2.80 20 ARG H 28 PHE O 1.80 20 ARG N 28 PHE O 2.80 28 PHE H 20 ARG O 1.80 28 PHE N 20 ARG O 2.80 29 PHE H 38 THR O 1.80 29 PHE N 38 THR O 2.80 38 THR H 29 PHE O 1.80 38 THR N 29 PHE O 2.80 31 ASP H 36 THR O 1.80 31 ASP N 36 THR O 2.80 36 THR H 31 ASP O 1.80 36 THR N 31 ASP O 2.80
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