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
372622 1dcj 4819 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 10 HIS  N      38 THR  O       2.50
 10 HIS  H      38 THR  O       1.50
 12 LEU  N      40 LEU  O       2.50
 12 LEU  H      40 LEU  O       1.50
 14 ALA  N      42 ILE  O       2.50
 14 ALA  H      42 ILE  O       1.50
 40 LEU  N      10 HIS  O       2.50
 40 LEU  H      10 HIS  O       1.50
 42 ILE  N      12 LEU  O       2.50
 42 ILE  H      12 LEU  O       1.50
 44 ASP  N      14 ALA  O       2.50
 44 ASP  H      14 ALA  O       1.50
 45 ASP  N      14 ALA  O       2.50
 45 ASP  H      14 ALA  O       1.50
 37 GLU  N      79 LYS  O       2.50
 37 GLU  H      79 LYS  O       1.50
 39 LEU  N      77 ILE  O       2.50
 39 LEU  H      77 ILE  O       1.50
 41 ILE  N      75 TYR  O       2.50
 41 ILE  H      75 TYR  O       1.50
 43 ALA  N      73 TYR  O       2.50
 43 ALA  H      73 TYR  O       1.50
 73 TYR  N      43 ALA  O       2.50
 73 TYR  H      43 ALA  O       1.50
 75 TYR  N      41 ILE  O       2.50
 75 TYR  H      41 ILE  O       1.50
 77 ILE  N      39 LEU  O       2.50
 77 ILE  H      39 LEU  O       1.50
 79 LYS  N      37 GLU  O       2.50
 79 LYS  H      37 GLU  O       1.50
 74 ARG  N      67 GLU  O       2.50
 74 ARG  H      67 GLU  O       1.50
 76 LEU  N      65 ALA  O       2.50
 76 LEU  H      65 ALA  O       1.50
 65 ALA  N      76 LEU  O       2.50
 65 ALA  H      76 LEU  O       1.50
 67 GLU  N      74 ARG  O       2.50
 67 GLU  H      74 ARG  O       1.50
 64 VAL  N      76 LEU  O       2.50
 64 VAL  H      76 LEU  O       1.50
 25 MET  N      21 GLU  O       2.50
 25 MET  H      21 GLU  O       1.50
 26 VAL  N      22 PRO  O       2.50
 26 VAL  H      22 PRO  O       1.50
 27 ARG  N      23 VAL  O       2.50
 27 ARG  H      23 VAL  O       1.50
 29 THR  N      25 MET  O       2.50
 29 THR  H      25 MET  O       1.50
 30 VAL  N      26 VAL  O       2.50
 30 VAL  H      26 VAL  O       1.50
 52 ILE  N      48 THR  O       2.50
 52 ILE  H      48 THR  O       1.50
 55 PHE  N      51 ASP  O       2.50
 55 PHE  H      51 ASP  O       1.50
 55 PHE  N      51 ASP  O       2.50
 55 PHE  H      51 ASP  O       1.50


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