NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
620469 | 5t4r | 30164 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 ARG H 14 ASP O 2.30 3 ARG N 14 ASP O 3.30 6 PHE H 28 CYS O 2.30 6 PHE N 28 CYS O 3.30 7 GLY H 4 TYR O 2.30 7 GLY N 4 TYR O 3.30 9 CYS H 26 LYS O 2.30 9 CYS N 26 LYS O 3.30 10 GLU H 14 ASP OD2 2.30 10 GLU H 14 ASP OD1 0.00 10 GLU N 14 ASP OD2 3.30 10 GLU N 14 ASP OD1 0.00 11 LYS H 14 ASP OD2 2.30 11 LYS H 14 ASP OD1 0.00 11 LYS N 14 ASP OD2 3.30 11 LYS N 14 ASP OD1 0.00 14 ASP H 11 LYS O 2.30 14 ASP N 11 LYS O 3.30 15 CYS H 12 ASP O 2.30 15 CYS N 12 ASP O 3.30 16 CYS H 3 ARG O 2.30 16 CYS N 3 ARG O 3.30 19 LEU H 16 CYS O 2.30 19 LEU N 16 CYS O 3.30 20 GLY H 29 ALA O 2.30 20 GLY N 29 ALA O 3.30 21 CYS H 12 ASP OD2 2.30 21 CYS H 12 ASP OD1 0.00 21 CYS N 12 ASP OD2 3.30 21 CYS N 12 ASP OD1 0.00 22 LYS H 27 TYR O 2.30 22 LYS N 27 TYR O 3.30 27 TYR H 22 LYS O 2.30 27 TYR N 22 LYS O 3.30 25 MET H 22 LYS O 2.30 25 MET N 22 LYS O 3.30 29 ALA H 20 GLY O 2.30 29 ALA N 20 GLY O 3.30
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