NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
457238 | 2krx | 16652 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
12 PHE H 24 LEU O 2.30 12 PHE N 24 LEU O 3.30 24 LEU H 12 PHE O 2.30 24 LEU N 12 PHE O 3.30 31 GLU H 27 ILE O 2.30 31 GLU N 27 ILE O 3.30 32 LYS H 28 GLU O 2.30 32 LYS N 28 GLU O 3.30 33 LEU H 29 LEU O 2.30 33 LEU N 29 LEU O 3.30 34 LYS H 30 LEU O 2.30 34 LYS N 30 LEU O 3.30 37 LEU H 33 LEU O 2.30 37 LEU N 33 LEU O 3.30 38 GLU H 34 LYS O 2.30 38 GLU N 34 LYS O 3.30 39 LYS H 35 GLY O 2.30 39 LYS N 35 GLY O 3.30 51 LYS H 47 LEU O 2.30 51 LYS N 47 LEU O 3.30 52 LEU H 48 GLU O 2.30 52 LEU N 48 GLU O 3.30 59 ALA H 55 LEU O 2.30 59 ALA N 55 LEU O 3.30 60 GLN H 56 PRO O 2.30 60 GLN N 56 PRO O 3.30 62 LEU H 58 GLN O 2.30 62 LEU N 58 GLN O 3.30 63 ILE H 59 ALA O 2.30 63 ILE N 59 ALA O 3.30 64 ASP H 60 GLN O 2.30 64 ASP N 60 GLN O 3.30 65 THR H 61 HIS O 2.30 65 THR N 61 HIS O 3.30 66 SER H 62 LEU O 2.30 66 SER N 62 LEU O 3.30
Contact the webmaster for help, if required. Sunday, May 19, 2024 9:32:53 AM GMT (wattos1)