NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
464339 2kt6 16684 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  7 LEU  H      44 LEU  O       2.00
  7 LEU  N      44 LEU  O       3.00
  8 PHE  H      75 GLN  O       2.00
  8 PHE  N      75 GLN  O       3.00
  9 ALA  H      42 ALA  O       2.00
  9 ALA  N      42 ALA  O       3.00
 10 ILE  H      77 LEU  O       2.00
 10 ILE  N      77 LEU  O       3.00
 11 LEU  H      40 GLY  O       2.00
 11 LEU  N      40 GLY  O       3.00
 12 ARG  H      79 LEU  O       2.00
 12 ARG  N      79 LEU  O       3.00
 13 LEU  H      17 SER  O       2.00
 13 LEU  N      17 SER  O       3.00
 16 GLY  H      13 LEU  O       2.00
 16 GLY  N      13 LEU  O       3.00
 22 GLY  H      36 VAL  O       2.00
 22 GLY  N      36 VAL  O       3.00
 23 ALA  H      20 PRO  O       2.00
 23 ALA  N      20 PRO  O       3.00
 24 SER  H      56 ASN  O       2.00
 24 SER  N      56 ASN  O       3.00
 25 VAL  H      34 GLY  O       2.00
 25 VAL  N      34 GLY  O       3.00
 26 THR  H      54 SER  O       2.00
 26 THR  N      54 SER  O       3.00
 27 SER  H      31 ARG  O       2.00
 27 SER  N      31 ARG  O       3.00
 30 GLY  H      27 SER  O       2.00
 30 GLY  N      27 SER  O       3.00
 33 LEU  H      25 VAL  O       2.00
 33 LEU  N      25 VAL  O       3.00
 34 GLY  H      25 VAL  O       2.00
 34 GLY  N      25 VAL  O       3.00
 36 VAL  H      23 ALA  O       2.00
 36 VAL  N      23 ALA  O       3.00
 37 ALA  H      41 LEU  O       2.00
 37 ALA  N      41 LEU  O       3.00
 42 ALA  H       9 ALA  O       2.00
 42 ALA  N       9 ALA  O       3.00
 44 LEU  H       7 LEU  O       2.00
 44 LEU  N       7 LEU  O       3.00
 45 SER  H      33 LEU  O       2.00
 45 SER  N      33 LEU  O       3.00
 50 GLY  H      67 VAL  O       2.00
 50 GLY  N      67 VAL  O       3.00
 51 GLU  H      67 VAL  O       2.00
 51 GLU  N      67 VAL  O       3.00
 53 LEU  H      65 VAL  O       2.00
 53 LEU  N      65 VAL  O       3.00
 54 SER  H      26 THR  O       2.00
 54 SER  N      26 THR  O       3.00
 55 VAL  H      63 CYS  O       2.00
 55 VAL  N      63 CYS  O       3.00
 56 ASN  H      24 SER  O       2.00
 56 ASN  N      24 SER  O       3.00
 57 TRP  H      60 LYS  O       2.00
 57 TRP  N      60 LYS  O       3.00
 62 GLN  H      55 VAL  O       2.00
 62 GLN  N      55 VAL  O       3.00
 64 GLN  H      82 THR  O       2.00
 64 GLN  N      82 THR  O       3.00
 65 VAL  H      53 LEU  O       2.00
 65 VAL  N      53 LEU  O       3.00
 66 ASN  H      80 PRO  O       2.00
 66 ASN  N      80 PRO  O       3.00
 67 VAL  H      51 GLU  O       2.00
 67 VAL  N      51 GLU  O       3.00
 74 ASP  H       6 ARG  O       2.00
 74 ASP  N       6 ARG  O       3.00
 77 LEU  H       8 PHE  O       2.00
 77 LEU  N       8 PHE  O       3.00
 79 LEU  H      10 ILE  O       2.00
 79 LEU  N      10 ILE  O       3.00
 81 CYS  H      12 ARG  O       2.00
 81 CYS  N      12 ARG  O       3.00
 82 THR  H      64 GLN  O       2.00
 82 THR  N      64 GLN  O       3.00


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Monday, May 20, 2024 8:49:43 AM GMT (wattos1)