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
392143 1ppx 5866 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 11 ILE  H      19 PHE  O       1.50
 11 ILE  N      19 PHE  O       2.50
 13 ASN  H      17 GLU  O       1.50
 13 ASN  N      17 GLU  O       2.50
 19 PHE  H      11 ILE  O       1.50
 19 PHE  N      11 ILE  O       2.50
  4 LEU  H      79 HIS  O       1.50
  4 LEU  N      79 HIS  O       2.50
  6 ILE  H      81 THR  O       1.50
  6 ILE  N      81 THR  O       2.50
  8 VAL  H      83 TRP  O       1.50
  8 VAL  N      83 TRP  O       2.50
 10 ILE  H      85 TRP  O       1.50
 10 ILE  N      85 TRP  O       2.50
 12 ARG  H      87 VAL  O       1.50
 12 ARG  N      87 VAL  O       2.50
 81 THR  H       4 LEU  O       1.50
 81 THR  N       4 LEU  O       2.50
 83 TRP  H       6 ILE  O       1.50
 83 TRP  N       6 ILE  O       2.50
 85 TRP  H       8 VAL  O       1.50
 85 TRP  N       8 VAL  O       2.50
 87 VAL  H      10 ILE  O       1.50
 87 VAL  N      10 ILE  O       2.50
 89 ARG  H      12 ARG  O       1.50
 89 ARG  N      12 ARG  O       2.50
 75 PHE  H      78 ARG  O       1.50
 75 PHE  N      78 ARG  O       2.50
 73 TYR  H      80 ILE  O       1.50
 73 TYR  N      80 ILE  O       2.50
 71 LEU  H      82 LEU  O       1.50
 71 LEU  N      82 LEU  O       2.50
 69 GLU  H      84 PHE  O       1.50
 69 GLU  N      84 PHE  O       2.50
 80 ILE  H      73 TYR  O       1.50
 80 ILE  N      73 TYR  O       2.50
 82 LEU  H      71 LEU  O       1.50
 82 LEU  N      71 LEU  O       2.50
 84 PHE  H      69 GLU  O       1.50
 84 PHE  N      69 GLU  O       2.50
 20 ILE  H     103 GLU  O       1.50
 20 ILE  N     103 GLU  O       2.50
 18 ILE  H     105 MET  O       1.50
 18 ILE  N     105 MET  O       2.50
107 LEU  H      16 ASN  O       1.50
107 LEU  N      16 ASN  O       2.50
105 MET  H      18 ILE  O       1.50
105 MET  N      18 ILE  O       2.50
103 GLU  H      20 ILE  O       1.50
103 GLU  N      20 ILE  O       2.50
 51 VAL  H      47 GLU  O       1.50
 51 VAL  N      47 GLU  O       2.50
 52 ARG  H      48 GLN  O       1.50
 52 ARG  N      48 GLN  O       2.50
 53 GLU  H      49 ALA  O       1.50
 53 GLU  N      49 ALA  O       2.50
 54 LEU  H      50 VAL  O       1.50
 54 LEU  N      50 VAL  O       2.50
 55 GLN  H      51 VAL  O       1.50
 55 GLN  N      51 VAL  O       2.50
 56 GLU  H      52 ARG  O       1.50
 56 GLU  N      52 ARG  O       2.50
 57 GLU  H      53 GLU  O       1.50
 57 GLU  N      53 GLU  O       2.50
 58 VAL  H      54 LEU  O       1.50
 58 VAL  N      54 LEU  O       2.50
 59 GLY  H      55 GLN  O       1.50
 59 GLY  N      55 GLN  O       2.50
123 ILE  N     119 ASN  O       2.50
123 ILE  H     119 ASN  O       1.50
124 ALA  N     120 GLU  O       2.50
124 ALA  H     120 GLU  O       1.50
125 LYS  H     121 PRO  O       1.50
125 LYS  N     121 PRO  O       2.50
126 LEU  H     122 VAL  O       1.50
126 LEU  N     122 VAL  O       2.50
127 LYS  H     123 ILE  O       1.50
127 LYS  N     123 ILE  O       2.50
128 ARG  H     124 ALA  O       1.50
128 ARG  N     124 ALA  O       2.50
129 LEU  H     125 LYS  O       1.50
129 LEU  N     125 LYS  O       2.50


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