NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
629642 | 5y0u | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
27 SER O 31 ALA H 2.50 27 SER O 31 ALA N 3.50 28 PRO O 32 ASP H 2.50 28 PRO O 32 ASP N 3.50 29 ASP O 33 HIS H 2.50 29 ASP O 33 HIS N 3.50 30 LEU O 34 ILE H 2.50 30 LEU O 34 ILE N 3.50 31 ALA O 35 ARG H 2.50 31 ALA O 35 ARG N 3.50 32 ASP O 36 SER H 2.50 32 ASP O 36 SER N 3.50 33 HIS O 37 ILE H 2.50 33 HIS O 37 ILE N 3.50 34 ILE O 38 HIS H 2.50 34 ILE O 38 HIS N 3.50
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