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
432028 2jrf 15329 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  8 ALA  O      12 GLU  N       2.40
  8 ALA  O      12 GLU  H       1.50
  9 GLY  O      13 SER  N       2.40
  9 GLY  O      13 SER  H       1.50
 10 LEU  O      14 PHE  N       2.40
 10 LEU  O      14 PHE  H       1.50
 11 GLU  O      15 ARG  N       2.40
 11 GLU  O      15 ARG  H       1.50
 12 GLU  O      16 LYS  N       2.40
 12 GLU  O      16 LYS  H       1.50
 13 SER  O      17 PHE  N       2.40
 13 SER  O      17 PHE  H       1.50
 14 PHE  O      18 ALA  N       2.40
 14 PHE  O      18 ALA  H       1.50
 30 MET  O      70 ILE  N       2.40
 30 MET  O      70 ILE  H       1.50
 32 GLY  O      36 ALA  N       2.40
 32 GLY  O      36 ALA  H       1.50
 33 LYS  O      37 LYS  N       2.40
 33 LYS  O      37 LYS  H       1.50
 34 ASN  O      38 LEU  N       2.40
 34 ASN  O      38 LEU  H       1.50
 35 TRP  O      39 CYS  N       2.40
 35 TRP  O      39 CYS  H       1.50
 36 ALA  O      40 LYS  N       2.40
 36 ALA  O      40 LYS  H       1.50
 37 LYS  O      41 ASP  N       2.40
 37 LYS  O      41 ASP  H       1.50
 38 LEU  O      42 CYS  N       2.40
 38 LEU  O      42 CYS  H       1.50
 39 CYS  O      43 LYS  N       2.40
 39 CYS  O      43 LYS  H       1.50
 52 GLY  O      56 ASP  N       2.40
 52 GLY  O      56 ASP  H       1.50
 53 THR  O      57 ILE  N       2.40
 53 THR  O      57 ILE  H       1.50
 54 ASP  O      58 VAL  N       2.40
 54 ASP  O      58 VAL  H       1.50
 55 VAL  O      59 PHE  N       2.40
 55 VAL  O      59 PHE  H       1.50
 56 ASP  O      60 SER  N       2.40
 56 ASP  O      60 SER  H       1.50
 57 ILE  O      61 LYS  N       2.40
 57 ILE  O      61 LYS  H       1.50
 70 ILE  O      30 MET  N       2.40
 70 ILE  O      30 MET  H       1.50
 72 TYR  O      76 LYS  N       2.40
 72 TYR  O      76 LYS  H       1.50
 74 GLU  O      78 ALA  N       2.40
 74 GLU  O      78 ALA  H       1.50
 76 LYS  O      80 GLU  N       2.40
 76 LYS  O      80 GLU  H       1.50
 77 LYS  O      81 GLU  N       2.40
 77 LYS  O      81 GLU  H       1.50
 78 ALA  O      82 LEU  N       2.40
 78 ALA  O      82 LEU  H       1.50
 79 LEU  O      83 ALA  N       2.40
 79 LEU  O      83 ALA  H       1.50
 80 GLU  O      84 THR  N       2.40
 80 GLU  O      84 THR  H       1.50
 81 GLU  O      85 LYS  N       2.40
 81 GLU  O      85 LYS  H       1.50
 92 LYS  O      96 PHE  N       2.40
 92 LYS  O      96 PHE  H       1.50
 93 GLU  O      97 ASP  N       2.40
 93 GLU  O      97 ASP  H       1.50
 94 GLU  O      98 ALA  N       2.40
 94 GLU  O      98 ALA  H       1.50
 95 ALA  O      99 ILE  N       2.40
 95 ALA  O      99 ILE  H       1.50
 98 ALA  O     102 LEU  N       2.40
 98 ALA  O     102 LEU  H       1.50
100 CYS  O     104 ALA  N       2.40
100 CYS  O     104 ALA  H       1.50


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