NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
633147 | 6e5k | 30499 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 ABA H 2 ASP O 1.80 6 ABA N 2 ASP O 2.70 7 LEU H 3 ABA O 1.80 7 LEU N 3 ABA O 2.70 8 LYS H 4 CYS O 1.80 8 LYS N 4 CYS O 2.70 9 ABA H 5 LYS O 1.80 9 ABA N 5 LYS O 2.70 10 ARG H 6 ABA O 1.80 10 ARG N 6 ABA O 2.70 11 TYR H 7 LEU O 1.80 11 TYR N 7 LEU O 2.70 14 CYS H 11 TYR O 1.80 14 CYS N 11 TYR O 2.70 22 ARG H 19 ASP O 1.80 22 ARG N 19 ASP O 2.70 19 ASP H 22 ARG O 1.80 19 ASP N 22 ARG O 2.70 24 GLU H 17 ARG O 1.80 24 GLU N 17 ARG O 2.70 17 ARG H 24 GLU O 1.80 17 ARG N 24 GLU O 2.70 26 HIS H 15 GLU O 1.80 26 HIS N 15 GLU O 2.70 15 GLU H 26 HIS O 1.80 15 GLU N 26 HIS O 2.70
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