NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
609034 | 5ji4 | 30069 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 GLU H 35 HIS O 1.80 4 GLU N 35 HIS O 2.70 6 ASP H 33 ARG O 1.80 6 ASP N 33 ARG O 2.70 6 ASP O 33 ARG H 1.80 6 ASP O 33 ARG N 2.70 5 CYS H 12 TYR O 1.80 5 CYS N 12 TYR O 2.70 5 CYS O 12 TYR H 1.80 5 CYS O 12 TYR N 2.70 7 VAL H 10 GLU O 1.80 7 VAL N 10 GLU O 2.70 7 VAL O 10 GLU H 1.80 7 VAL O 10 GLU N 2.70 3 CYS O 14 VAL H 1.80 3 CYS O 14 VAL N 2.70 24 CYS O 29 VAL H 1.80 24 CYS O 29 VAL N 2.70 16 SER O 20 CYS H 1.80 16 SER O 20 CYS N 2.70 18 GLU O 22 ARG H 1.80 18 GLU O 22 ARG N 2.70 19 GLU O 23 LEU H 1.80 19 GLU O 23 LEU N 2.70 20 CYS O 24 CYS H 1.80 20 CYS O 24 CYS N 2.70 21 GLU O 25 ARG H 1.80 21 GLU O 25 ARG N 2.70 22 ARG O 26 LYS H 1.80 22 ARG O 26 LYS N 2.70 23 LEU O 27 LEU H 1.80 23 LEU O 27 LEU N 2.70 24 CYS O 28 GLY H 1.80 24 CYS O 28 GLY N 2.70
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