NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
624056 | 5oay | 34153 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
11 MET O 15 HIS N 3.10 12 ASP O 16 LYS N 3.10 13 TRP O 17 ALA N 3.10 14 ARG O 18 VAL N 3.10 15 HIS O 19 CYS N 3.10 16 LYS O 20 ARG N 3.10 17 ALA O 21 ASP N 3.10 18 VAL O 22 GLU N 3.10 35 PRO O 39 GLN N 3.10 36 ALA O 40 ILE N 3.10 37 LEU O 41 ALA N 3.10 38 ALA O 42 ASP N 3.10 39 GLN O 43 ALA N 3.10 40 ILE O 44 LYS N 3.10 41 ALA O 45 LEU N 3.10 42 ASP O 46 VAL N 3.10 43 ALA O 47 CYS N 3.10 44 LYS O 48 ASN N 3.10 53 THR O 57 LEU N 3.10 54 THR O 58 SER N 3.10 55 GLU O 59 TRP N 3.10 56 CYS O 60 ALA N 3.10 57 LEU O 61 LEU N 3.10 58 SER O 62 ASN N 3.10 59 TRP O 63 THR N 3.10 74 SER O 78 ARG N 3.10 75 GLU O 79 ARG N 3.10 76 ASP O 80 ALA N 3.10 77 GLU O 81 LEU N 3.10 78 ARG O 82 LYS N 3.10 79 ARG O 83 ARG N 3.10 80 ALA O 84 ARG N 3.10 81 LEU O 85 ASN N 3.10 82 LYS O 86 ALA N 3.10
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