NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype other_prop
372542 1d9s 4701 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  8 ALA  O      12 THR  N       2.50
  9 GLY  O      13 ALA  N       2.50
 10 LEU  O      14 ALA  N       2.50
 11 ALA  O      15 ALA  N       2.50
 12 THR  O      16 ARG  N       2.50
 19 VAL  O      23 ARG  N       2.50
 20 GLU  O      24 GLN  N       2.50
 21 THR  O      25 LEU  N       2.50
 22 VAL  O      26 LEU  N       2.50
 23 ARG  O      27 GLU  N       2.50
 24 GLN  O      28 ALA  N       2.50
 51 ALA  O      55 GLU  N       2.50
 52 GLN  O      56 LEU  N       2.50
 53 VAL  O      57 LEU  N       2.50
 54 ALA  O      58 LEU  N       2.50
 55 GLU  O      59 LEU  N       2.50
 56 LEU  O      60 HIS  N       2.50
 76 VAL  O      80 ALA  N       2.50
 77 HIS  O      81 ARG  N       2.50
 78 ASP  O      82 GLU  N       2.50
 85 LEU  O      89 VAL  N       2.50
 86 ASP  O      90 VAL  N       2.50
 87 THR  O      91 LEU  N       2.50
 88 LEU  O      92 HIS  N       2.50
 89 VAL  O      93 ARG  N       2.50
 90 VAL  O      94 ALA  N       2.50
109 VAL  O     113 GLU  N       2.50
110 ASP  O     114 GLU  N       2.50
111 LEU  O     115 GLN  N       2.50
118 ARG  O     122 ARG  N       2.50
119 ASP  O     123 TYR  N       2.50
120 ILE  O     124 LEU  N       2.50
121 ALA  O     125 HIS  N       2.50
122 ARG  O     126 ALA  N       2.50
123 TYR  O     127 ALA  N       2.50
  8 ALA  O      12 THR  H       1.50
  9 GLY  O      13 ALA  H       1.50
 10 LEU  O      14 ALA  H       1.50
 11 ALA  O      15 ALA  H       1.50
 12 THR  O      16 ARG  H       1.50
 19 VAL  O      23 ARG  H       1.50
 20 GLU  O      24 GLN  H       1.50
 21 THR  O      25 LEU  H       1.50
 22 VAL  O      26 LEU  H       1.50
 23 ARG  O      27 GLU  H       1.50
 24 GLN  O      28 ALA  H       1.50
 51 ALA  O      55 GLU  H       1.50
 52 GLN  O      56 LEU  H       1.50
 53 VAL  O      57 LEU  H       1.50
 54 ALA  O      58 LEU  H       1.50
 55 GLU  O      59 LEU  H       1.50
 56 LEU  O      60 HIS  H       1.50
 76 VAL  O      80 ALA  H       1.50
 77 HIS  O      81 ARG  H       1.50
 78 ASP  O      82 GLU  H       1.50
 85 LEU  O      89 VAL  H       1.50
 86 ASP  O      90 VAL  H       1.50
 87 THR  O      91 LEU  H       1.50
 88 LEU  O      92 HIS  H       1.50
 89 VAL  O      93 ARG  H       1.50
 90 VAL  O      94 ALA  H       1.50
109 VAL  O     113 GLU  H       1.50
110 ASP  O     114 GLU  H       1.50
111 LEU  O     115 GLN  H       1.50
118 ARG  O     122 ARG  H       1.50
119 ASP  O     123 TYR  H       1.50
120 ILE  O     124 LEU  H       1.50
121 ALA  O     125 HIS  H       1.50
122 ARG  O     126 ALA  H       1.50
123 TYR  O     127 ALA  H       1.50


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