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 other_prop
609199 5kph 30129 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  6 GLU  O      10 GLN  H       1.80
  6 GLU  O      10 GLN  N       1.80
  7 GLU  O      11 VAL  H       1.80
  7 GLU  O      11 VAL  N       1.80
  8 LYS  O      12 LYS  H       1.80
  8 LYS  O      12 LYS  N       1.80
 10 GLN  O      14 VAL  H       1.80
 10 GLN  O      14 VAL  N       1.80
 11 VAL  O      15 ALA  H       1.80
 11 VAL  O      15 ALA  N       1.80
 12 LYS  O      16 LYS  H       1.80
 12 LYS  O      16 LYS  N       1.80
 13 GLN  O      17 GLU  H       1.80
 13 GLN  O      17 GLU  N       1.80
 15 ALA  O      19 LEU  H       1.80
 15 ALA  O      19 LEU  N       1.80
 16 LYS  O      20 LEU  H       1.80
 16 LYS  O      20 LEU  N       1.80
 17 GLU  O      21 GLU  H       1.80
 17 GLU  O      21 GLU  N       1.80
 19 LEU  O      23 SER  H       1.80
 19 LEU  O      23 SER  N       1.80
 31 ARG  H      43 GLU  O       1.80
 31 ARG  N      43 GLU  O       1.80
 32 ARG  H      43 GLU  O       1.80
 32 ARG  N      43 GLU  O       1.80
 34 GLN  H      41 ARG  O       1.80
 34 GLN  N      41 ARG  O       1.80
 36 GLN  H      39 THR  O       1.80
 36 GLN  N      39 THR  O       1.80
 36 GLN  O      39 THR  H       1.80
 36 GLN  O      39 THR  N       1.80
 40 ILE  H      59 VAL  O       1.80
 40 ILE  N      59 VAL  O       1.80
 34 GLN  O      41 ARG  H       1.80
 34 GLN  O      41 ARG  N       1.80
 42 VAL  H      57 VAL  O       1.80
 42 VAL  N      57 VAL  O       1.80
 32 ARG  O      43 GLU  H       1.80
 32 ARG  O      43 GLU  N       1.80
 44 LEU  H      55 TYR  O       1.80
 44 LEU  N      55 TYR  O       1.80
 29 GLN  O      45 GLU  H       1.80
 29 GLN  O      45 GLU  N       1.80
 46 LEU  H      53 GLU  O       1.80
 46 LEU  N      53 GLU  O       1.80
 48 THR  H      51 LYS  O       1.80
 48 THR  N      51 LYS  O       1.80
 48 THR  O      51 LYS  H       1.80
 48 THR  O      51 LYS  N       1.80
 46 LEU  O      53 GLU  H       1.80
 46 LEU  O      53 GLU  N       1.80
 44 LEU  O      55 TYR  H       1.80
 44 LEU  O      55 TYR  N       1.80
 56 THR  H      72 THR  O       1.80
 56 THR  N      72 THR  O       1.80
 42 VAL  O      57 VAL  H       1.80
 42 VAL  O      57 VAL  N       1.80
 40 ILE  O      59 VAL  H       1.80
 40 ILE  O      59 VAL  N       1.80
 60 GLU  H      67 THR  O       1.80
 60 GLU  N      67 THR  O       1.80
 38 ASN  O      61 ARG  H       1.80
 38 ASN  O      61 ARG  N       1.80
 62 GLN  H      65 THR  O       1.80
 62 GLN  N      65 THR  O       1.80
 62 GLN  O      65 THR  H       1.80
 62 GLN  O      65 THR  N       1.80
 60 GLU  O      67 THR  H       1.80
 60 GLU  O      67 THR  N       1.80
 58 GLU  O      69 LYS  H       1.80
 58 GLU  O      69 LYS  N       1.80
 56 THR  O      72 THR  H       1.80
 56 THR  O      72 THR  N       1.80
 54 ASN  O      74 THR  H       1.80
 54 ASN  O      74 THR  N       1.80


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