NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
530960 | 2lcc | 17606 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
12 VAL O 27 ALA H 2.30 12 VAL O 27 ALA N 3.30 12 VAL H 27 ALA O 2.30 12 VAL N 27 ALA O 3.30 14 VAL H 25 TYR O 2.30 14 VAL N 25 TYR O 3.30 14 VAL O 25 TYR H 2.30 14 VAL O 25 TYR N 3.30 16 TYR H 23 LYS O 2.30 16 TYR N 23 LYS O 3.30 16 TYR O 23 LYS H 2.30 16 TYR O 23 LYS N 3.30 33 GLU H 40 LEU O 2.30 33 GLU N 40 LEU O 3.30 33 GLU O 40 LEU H 2.30 33 GLU O 40 LEU N 3.30 41 TYR H 56 VAL O 2.30 41 TYR N 56 VAL O 3.30 41 TYR O 56 VAL H 2.30 41 TYR O 56 VAL N 3.30 43 VAL H 54 GLU O 2.30 43 VAL N 54 GLU O 3.30 43 VAL O 54 GLU H 2.30 43 VAL O 54 GLU N 3.30 44 HIS H 28 SER O 2.30 44 HIS N 28 SER O 3.30 44 HIS O 28 SER H 2.30 44 HIS O 28 SER N 3.30 35 ASP H 38 GLU O 2.30 35 ASP N 38 GLU O 3.30 60 ARG H 57 LYS O 2.30 60 ARG N 57 LYS O 3.30
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