NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
539170 | 2ley | 17733 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 TYR H 28 CYS O 1.80 5 TYR N 28 CYS O 1.80 28 CYS H 5 TYR O 1.80 28 CYS N 5 TYR O 1.80 7 GLY H 26 LEU O 1.80 7 GLY N 26 LEU O 1.80 26 LEU H 7 GLY O 1.80 26 LEU N 7 GLY O 1.80 12 LYS H 15 GLU OE2 1.80 12 LYS H 15 GLU OE1 0.00 12 LYS N 15 GLU OE2 1.80 12 LYS N 15 GLU OE1 0.00 15 GLU H 12 LYS O 1.80 15 GLU N 12 LYS O 1.80 16 ARG H 29 CYS O 1.80 16 ARG N 29 CYS O 1.80 29 CYS H 16 ARG O 1.80 29 CYS N 16 ARG O 1.80 27 TYR H 19 GLY O 1.80 27 TYR N 19 GLY O 1.80 21 CYS H 25 PHE O 1.80 21 CYS N 25 PHE O 1.80 25 PHE H 22 GLY O 1.80 25 PHE N 22 GLY O 1.80 18 ARG H 27 TYR O 1.80 18 ARG N 27 TYR O 1.80 10 HIS H 8 LYS O 1.80 10 HIS N 8 LYS O 1.80
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