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
582470 2mh9 19530 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 16 LYS  N      12 THR  O       3.30
 16 LYS  H      12 THR  O       2.30
 17 SER  N      13 ASP  O       3.30
 17 SER  H      13 ASP  O       2.30
 18 ILE  N      14 ASP  O       3.30
 18 ILE  H      14 ASP  O       2.30
 19 VAL  N      15 VAL  O       3.30
 19 VAL  H      15 VAL  O       2.30
 20 ARG  N      16 LYS  O       3.30
 20 ARG  H      16 LYS  O       2.30
 21 PHE  N      17 SER  O       3.30
 21 PHE  H      17 SER  O       2.30
 22 VAL  N      18 ILE  O       3.30
 22 VAL  H      18 ILE  O       2.30
 23 GLN  N      19 VAL  O       3.30
 23 GLN  H      19 VAL  O       2.30
 24 GLU  N      20 ARG  O       3.30
 24 GLU  H      20 ARG  O       2.30
 25 HIS  N      21 PHE  O       3.30
 25 HIS  H      21 PHE  O       2.30
 49 VAL  N      45 MET  O       3.30
 49 VAL  H      45 MET  O       2.30
 50 ASP  N      46 ASN  O       3.30
 50 ASP  H      46 ASN  O       2.30
 51 ILE  N      47 MET  O       3.30
 51 ILE  H      47 MET  O       2.30
 52 PHE  N      48 LEU  O       3.30
 52 PHE  H      48 LEU  O       2.30
 53 LEU  N      49 VAL  O       3.30
 53 LEU  H      49 VAL  O       2.30
 77 GLU  N      73 ARG  O       3.30
 77 GLU  H      73 ARG  O       2.30
 78 ARG  N      74 HIS  O       3.30
 78 ARG  H      74 HIS  O       2.30
 79 LEU  N      75 ASN  O       3.30
 79 LEU  H      75 ASN  O       2.30
 80 PHE  N      76 ALA  O       3.30
 80 PHE  H      76 ALA  O       2.30
 81 LYS  N      77 GLU  O       3.30
 81 LYS  H      77 GLU  O       2.30
 82 LYS  N      78 ARG  O       3.30
 82 LYS  H      78 ARG  O       2.30
 83 LEU  N      79 LEU  O       3.30
 83 LEU  H      79 LEU  O       2.30
 84 ILE  N      80 PHE  O       3.30
 84 ILE  H      80 PHE  O       2.30
 85 LEU  N      81 LYS  O       3.30
 85 LEU  H      81 LYS  O       2.30
114 VAL  N     110 LYS  O       3.30
114 VAL  H     110 LYS  O       2.30
115 LEU  N     111 ALA  O       3.30
115 LEU  H     111 ALA  O       2.30
 90 ASP  O     106 MET  H       2.50
 90 ASP  O     106 MET  N       3.50
106 MET  O      90 ASP  N       3.50
 92 ASP  O     104 TYR  H       2.50
 92 ASP  O     104 TYR  N       3.50
104 TYR  O      92 ASP  N       3.50
 94 TYR  O     102 ILE  H       2.50
 94 TYR  O     102 ILE  N       3.50
102 ILE  O      94 TYR  N       3.50
  9 ARG  O     123 PHE  H       2.50
  9 ARG  O     123 PHE  N       3.50
123 PHE  O       9 ARG  N       3.50


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