NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
629647 | 5y0u | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
27 SER O 31 ALA H 1.80 27 SER O 31 ALA N 1.80 28 PRO O 32 ASP H 1.80 28 PRO O 32 ASP N 1.80 29 ASP O 33 HIS H 1.80 29 ASP O 33 HIS N 1.80 30 LEU O 34 ILE H 1.80 30 LEU O 34 ILE N 1.80 31 ALA O 35 ARG H 1.80 31 ALA O 35 ARG N 1.80 32 ASP O 36 SER H 1.80 32 ASP O 36 SER N 1.80 33 HIS O 37 ILE H 1.80 33 HIS O 37 ILE N 1.80 34 ILE O 38 HIS H 1.80 34 ILE O 38 HIS N 1.80
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