NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
584426 | 2muq | 25229 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
11 CYS O 16 LYS H 1.80 11 CYS O 16 LYS N 1.80 16 LYS O 11 CYS H 1.80 16 LYS O 11 CYS N 1.80 19 ALA O 22 LEU H 1.80 19 ALA O 22 LEU N 1.80 23 THR O 27 VAL H 1.80 23 THR O 27 VAL N 1.80 24 GLN O 28 ASP H 1.80 24 GLN O 28 ASP N 1.80 25 LEU O 29 SER H 1.80 25 LEU O 29 SER N 1.80 26 ASP O 30 HIS H 1.80 26 ASP O 30 HIS N 1.80 27 VAL O 31 LEU H 1.80 27 VAL O 31 LEU N 1.80 28 ASP O 32 ALA H 1.80 28 ASP O 32 ALA N 1.80 29 SER O 33 GLN H 1.80 29 SER O 33 GLN N 1.80 30 HIS O 34 CYS H 1.80 30 HIS O 34 CYS N 1.80 31 LEU O 35 LEU H 1.80 31 LEU O 35 LEU N 1.80 32 ALA O 36 ALA H 1.80 32 ALA O 36 ALA N 1.80 33 GLN O 37 GLU H 1.80 33 GLN O 37 GLU N 1.80
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