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
591395 2mx1 25381 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  4 ASN  O       8 ASP  N       1.80
  4 ASN  O       8 ASP  H       1.80
  5 LEU  O       9 ALA  N       1.80
  5 LEU  O       9 ALA  H       1.80
  6 GLN  O      10 ILE  N       1.80
  6 GLN  O      10 ILE  H       1.80
  7 ARG  O      11 ALA  N       1.80
  7 ARG  O      11 ALA  H       1.80
  8 ASP  O      12 ALA  N       1.80
  8 ASP  O      12 ALA  H       1.80
  9 ALA  O      13 ALA  N       1.80
  9 ALA  O      13 ALA  H       1.80
 10 ILE  O      14 ILE  N       1.80
 10 ILE  O      14 ILE  H       1.80
 11 ALA  O      15 ASP  N       1.80
 11 ALA  O      15 ASP  H       1.80
 12 ALA  O      16 VAL  N       1.80
 12 ALA  O      16 VAL  H       1.80
 13 ALA  O      17 LEU  N       1.80
 13 ALA  O      17 LEU  H       1.80
 14 ILE  O      18 ASN  N       1.80
 14 ILE  O      18 ASN  H       1.80
 15 ASP  O      19 GLU  N       1.80
 15 ASP  O      19 GLU  H       1.80
 40 GLU  O      44 MET  N       1.80
 40 GLU  O      44 MET  H       1.80
 41 THR  O      45 ARG  N       1.80
 41 THR  O      45 ARG  H       1.80
 42 ALA  O      46 LEU  N       1.80
 42 ALA  O      46 LEU  H       1.80
 43 VAL  O      47 LEU  N       1.80
 43 VAL  O      47 LEU  H       1.80
 44 MET  O      48 GLU  N       1.80
 44 MET  O      48 GLU  H       1.80
 65 TYR  O      69 LYS  N       1.80
 65 TYR  O      69 LYS  H       1.80
 67 GLN  O      71 TYR  N       1.80
 79 ASP  O      83 GLU  N       1.80
 79 ASP  O      83 GLU  H       1.80
 80 VAL  O      84 THR  N       1.80
 80 VAL  O      84 THR  H       1.80
 81 GLN  O      85 ILE  N       1.80
 81 GLN  O      85 ILE  H       1.80
 82 ARG  O      86 PHE  N       1.80
 82 ARG  O      86 PHE  H       1.80
105 ARG  O     109 GLY  N       1.80
105 ARG  O     109 GLY  H       1.80
123 LEU  O     127 LEU  N       1.80
123 LEU  O     127 LEU  H       1.80
124 VAL  O     128 CYS  N       1.80
124 VAL  O     128 CYS  H       1.80
125 VAL  O     129 GLN  N       1.80
125 VAL  O     129 GLN  H       1.80
126 ALA  O     130 ALA  N       1.80
126 ALA  O     130 ALA  H       1.80
127 LEU  O     131 TYR  N       1.80
127 LEU  O     131 TYR  H       1.80
151 VAL  O     155 ARG  N       1.80
151 VAL  O     155 ARG  H       1.80
152 ASP  O     156 ALA  N       1.80
152 ASP  O     156 ALA  H       1.80
153 GLU  O     157 GLN  N       1.80
153 GLU  O     157 GLN  H       1.80
154 VAL  O     158 PHE  N       1.80
154 VAL  O     158 PHE  H       1.80
 23 ILE  O      34 GLY  N       1.80
 23 ILE  N      34 GLY  O       1.80
 23 ILE  O      34 GLY  H       1.80
 23 ILE  H      34 GLY  O       1.80
 25 TYR  N      32 GLY  O       1.80
 25 TYR  H      32 GLY  O       1.80
 33 VAL  N     138 THR  O       1.80
 33 VAL  O     138 THR  N       1.80
 33 VAL  H     138 THR  O       1.80
 33 VAL  O     138 THR  H       1.80
 35 CYS  O     136 VAL  N       1.80
 35 CYS  N     136 VAL  O       1.80
 35 CYS  H     136 VAL  O       1.80
 35 CYS  O     136 VAL  H       1.80
 59 ILE  O     137 SER  N       1.80
 59 ILE  O     137 SER  H       1.80
 61 ILE  N     135 LEU  O       1.80
 61 ILE  O     135 LEU  N       1.80
 61 ILE  H     135 LEU  O       1.80
 61 ILE  O     135 LEU  H       1.80
 60 LEU  O     117 ARG  N       1.80
 60 LEU  O     117 ARG  H       1.80
 62 ALA  N     117 ARG  O       1.80
 62 ALA  H     117 ARG  O       1.80
 97 PHE  N     114 LEU  O       1.80
 97 PHE  H     114 LEU  O       1.80
 97 PHE  O     114 LEU  N       1.80
 97 PHE  O     114 LEU  H       1.80
 94 THR  O     179 ARG  N       1.80
 94 THR  N     177 GLU  O       1.80
 94 THR  O     179 ARG  H       1.80
 94 THR  H     177 GLU  O       1.80
 96 VAL  N     179 ARG  O       1.80
 96 VAL  H     179 ARG  O       1.80


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