NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
539167 | 2ley | 17733 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 TYR H 28 CYS O 2.00 5 TYR N 28 CYS O 3.00 28 CYS H 5 TYR O 2.00 28 CYS N 5 TYR O 3.00 7 GLY H 26 LEU O 2.00 7 GLY N 26 LEU O 3.00 26 LEU H 7 GLY O 2.00 26 LEU N 7 GLY O 3.00 12 LYS H 15 GLU OE2 2.00 12 LYS H 15 GLU OE1 0.00 12 LYS N 15 GLU OE2 3.00 12 LYS N 15 GLU OE1 0.00 15 GLU H 12 LYS O 2.00 15 GLU N 12 LYS O 3.00 16 ARG H 29 CYS O 2.00 16 ARG N 29 CYS O 3.00 29 CYS H 16 ARG O 2.00 29 CYS N 16 ARG O 3.00 27 TYR H 19 GLY O 2.00 27 TYR N 19 GLY O 3.00 21 CYS H 25 PHE O 2.00 21 CYS N 25 PHE O 3.00 25 PHE H 22 GLY O 2.00 25 PHE N 22 GLY O 3.00 18 ARG H 27 TYR O 2.00 18 ARG N 27 TYR O 3.00 10 HIS H 8 LYS O 2.00 10 HIS N 8 LYS O 3.00
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