NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
633182 | 6e5i | 30497 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 GLU H 2 ASP O 2.00 6 GLU N 2 ASP O 3.10 7 LEU H 3 LYS O 2.00 7 LEU N 3 LYS O 3.10 8 LYS H 4 CYS O 2.00 8 LYS N 4 CYS O 3.10 9 LYS H 5 LYS O 2.00 9 LYS N 5 LYS O 3.10 10 ARG H 6 GLU O 2.00 10 ARG N 6 GLU O 3.10 13 CYS H 11 TYR O 2.00 13 CYS N 11 TYR O 3.10 21 ARG H 18 ASP O 2.00 21 ARG N 18 ASP O 3.10 18 ASP H 21 ARG O 2.00 18 ASP N 21 ARG O 3.10 23 GLU H 16 ARG O 2.00 23 GLU N 16 ARG O 3.10 16 ARG H 23 GLU O 2.00 16 ARG N 23 GLU O 3.10 25 HIS H 14 GLU O 2.00 25 HIS N 14 GLU O 3.10 14 GLU H 25 HIS O 2.00 14 GLU N 25 HIS O 3.10
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