NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
570126 | 2mb7 | 19391 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
48 LYS O 52 ALA H 2.50 48 LYS O 52 ALA N 3.50 49 PRO O 53 ARG H 2.50 49 PRO O 53 ARG N 3.50 50 GLN O 54 TYR H 2.50 50 GLN O 54 TYR N 3.50 51 LEU O 55 LEU H 2.50 51 LEU O 55 LEU N 3.50 32 HIS O 24 ARG H 2.50 32 HIS O 24 ARG N 3.50 22 VAL O 34 ASP H 2.50 22 VAL O 34 ASP N 3.50 34 ASP O 22 VAL H 2.50 34 ASP O 22 VAL N 3.50 20 GLU O 36 PHE H 2.50 20 GLU O 36 PHE N 3.50 36 PHE O 20 GLU H 2.50 36 PHE O 20 GLU N 3.50 18 GLU O 38 TYR H 2.50 18 GLU O 38 TYR N 3.50 38 TYR O 18 GLU H 2.50 38 TYR O 18 GLU N 3.50 19 ARG O 8 TRP H 2.50 19 ARG O 8 TRP N 3.50 8 TRP O 19 ARG H 2.50 8 TRP O 19 ARG N 3.50 21 GLU O 6 LYS H 2.50 21 GLU O 6 LYS N 3.50 6 LYS O 21 GLU H 2.50 6 LYS O 21 GLU N 3.50 37 TYR O 45 PHE H 2.50 37 TYR O 45 PHE N 3.50
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