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
588592 2mtq 25177 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  5 ALA  O       9 GLN  H       1.80
  5 ALA  O       9 GLN  N       1.80
  6 GLU  O      10 ARG  H       1.80
  6 GLU  O      10 ARG  N       1.80
  7 PHE  O      11 LEU  H       1.80
  7 PHE  O      11 LEU  N       1.80
  8 LYS  O      12 ALA  H       1.80
  8 LYS  O      12 ALA  N       1.80
  9 GLN  O      13 ALA  H       1.80
  9 GLN  O      13 ALA  N       1.80
 10 ARG  O      14 ILE  H       1.80
 10 ARG  O      14 ILE  N       1.80
 11 LEU  O      15 LYS  H       1.80
 11 LEU  O      15 LYS  N       1.80
 12 ALA  O      16 THR  H       1.80
 12 ALA  O      16 THR  N       1.80
 13 ALA  O      17 ARG  H       1.80
 13 ALA  O      17 ARG  N       1.80
 14 ILE  O      18 CYS  H       1.80
 14 ILE  O      18 CYS  N       1.80
 15 LYS  O      19 GLN  H       1.80
 15 LYS  O      19 GLN  N       1.80
 16 THR  O      20 ALA  H       1.80
 16 THR  O      20 ALA  N       1.80
 27 GLU  O      31 PHE  H       1.80
 27 GLU  O      31 PHE  N       1.80
 28 CYS  O      32 GLU  H       1.80
 28 CYS  O      32 GLU  N       1.80
 29 ALA  O      33 LYS  H       1.80
 29 ALA  O      33 LYS  N       1.80
 30 ALA  O      34 GLU  H       1.80
 30 ALA  O      34 GLU  N       1.80
 31 PHE  O      35 ILE  H       1.80
 31 PHE  O      35 ILE  N       1.80
 32 GLU  O      36 ALA  H       1.80
 32 GLU  O      36 ALA  N       1.80
 33 LYS  O      37 ALA  H       1.80
 33 LYS  O      37 ALA  N       1.80
 34 GLU  O      38 PHE  H       1.80
 34 GLU  O      38 PHE  N       1.80
 35 ILE  O      39 GLU  H       1.80
 35 ILE  O      39 GLU  N       1.80
 36 ALA  O      40 SER  H       1.80
 36 ALA  O      40 SER  N       1.80
 37 ALA  O      41 GLU  H       1.80
 37 ALA  O      41 GLU  N       1.80
 38 PHE  O      42 LEU  H       1.80
 38 PHE  O      42 LEU  N       1.80
 39 GLU  O      43 GLN  H       1.80
 39 GLU  O      43 GLN  N       1.80
 53 VAL  O      57 ARG  H       1.80
 53 VAL  O      57 ARG  N       1.80
 54 GLU  O      58 LYS  H       1.80
 54 GLU  O      58 LYS  N       1.80
 55 ALA  O      59 GLU  H       1.80
 55 ALA  O      59 GLU  N       1.80
 56 LEU  O      60 ALA  H       1.80
 56 LEU  O      60 ALA  N       1.80
 57 ARG  O      61 ALA  H       1.80
 57 ARG  O      61 ALA  N       1.80
 58 LYS  O      62 ALA  H       1.80
 58 LYS  O      62 ALA  N       1.80
 59 GLU  O      63 ILE  H       1.80
 59 GLU  O      63 ILE  N       1.80
 60 ALA  O      64 ARG  H       1.80
 60 ALA  O      64 ARG  N       1.80
 61 ALA  O      65 ASP  H       1.80
 61 ALA  O      65 ASP  N       1.80
 62 ALA  O      66 GLU  H       1.80
 62 ALA  O      66 GLU  N       1.80
 63 ILE  O      67 CYS  H       1.80
 63 ILE  O      67 CYS  N       1.80
 64 ARG  O      68 GLN  H       1.80
 64 ARG  O      68 GLN  N       1.80
 65 ASP  O      69 ALA  H       1.80
 65 ASP  O      69 ALA  N       1.80
 66 GLU  O      70 TYR  H       1.80
 66 GLU  O      70 TYR  N       1.80


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