NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
630028 | 5yhn | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1 ALA O 6 CYS N 3.00 3 LYS O 7 LYS N 3.00 4 ASP O 8 GLU N 3.00 5 PHE O 9 TYR N 3.00 6 CYS O 10 GLU N 3.00 38 LYS O 42 CYS N 3.00 39 CYS O 43 ALA N 3.00 40 ALA O 44 GLU N 3.00 42 CYS O 46 PHE N 3.00 43 ALA O 47 LYS N 3.00 44 GLU O 48 ARG N 3.00 45 ILE O 49 ARG N 3.00 46 PHE O 50 PHE N 3.00 47 LYS O 51 SER N 3.00 48 ARG O 52 GLU N 3.00 49 ARG O 53 GLU N 3.00 50 PHE O 54 ASN N 3.00 51 SER O 55 SER N 3.00
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