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
443815 2kfp 16186 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  6 PHE  H       2 ASN  O       1.70
  6 PHE  N       2 ASN  O       2.70
  7 ILE  H       3 ARG  O       1.70
  7 ILE  N       3 ARG  O       2.70
  8 ASP  H       4 GLN  O       1.70
  8 ASP  N       4 GLN  O       2.70
  9 TYR  H       5 GLN  O       1.70
  9 TYR  N       5 GLN  O       2.70
 10 ALA  H       6 PHE  O       1.70
 10 ALA  N       6 PHE  O       2.70
 11 GLN  H       7 ILE  O       1.70
 11 GLN  N       7 ILE  O       2.70
 12 LYS  H       8 ASP  O       1.70
 12 LYS  N       8 ASP  O       2.70
 13 LYS  H       9 TYR  O       1.70
 13 LYS  N       9 TYR  O       2.70
 19 ASP  H      30 VAL  O       1.70
 19 ASP  N      30 VAL  O       2.70
 28 TYR  H      25 PHE  O       1.70
 28 TYR  N      25 PHE  O       2.70
 29 ALA  H      43 LEU  O       1.70
 29 ALA  N      43 LEU  O       2.70
 30 VAL  H      19 ASP  O       1.70
 30 VAL  N      19 ASP  O       2.70
 31 PHE  H      41 ALA  O       1.70
 31 PHE  N      41 ALA  O       2.70
 43 LEU  H      29 ALA  O       1.70
 43 LEU  N      29 ALA  O       2.70
 44 MET  H      61 VAL  O       1.70
 44 MET  N      61 VAL  O       2.70
 46 ILE  H      59 VAL  O       1.70
 46 ILE  N      59 VAL  O       2.70
 48 ALA  H      57 LYS  O       1.70
 48 ALA  N      57 LYS  O       2.70
 50 LYS  H      47 PRO  O       1.70
 50 LYS  N      47 PRO  O       2.70
 59 VAL  H      46 ILE  O       1.70
 59 VAL  N      46 ILE  O       2.70
 61 VAL  H      44 MET  O       1.70
 61 VAL  N      44 MET  O       2.70
 62 ILE  H      94 VAL  O       1.70
 62 ILE  N      94 VAL  O       2.70
 63 ASP  H      42 LEU  O       1.70
 63 ASP  N      42 LEU  O       2.70
 64 LEU  H      92 ILE  O       1.70
 64 LEU  N      92 ILE  O       2.70
 66 VAL  H      90 HIS  O       1.70
 66 VAL  N      90 HIS  O       2.70
 81 TYR  H      93 THR  O       1.70
 81 TYR  N      93 THR  O       2.70
 92 ILE  H      64 LEU  O       1.70
 92 ILE  N      64 LEU  O       2.70
 93 THR  H      81 TYR  O       1.70
 93 THR  N      81 TYR  O       2.70
 94 VAL  H      62 ILE  O       1.70
 94 VAL  N      62 ILE  O       2.70
 95 LEU  H      79 GLY  O       1.70
 95 LEU  N      79 GLY  O       2.70
 96 LEU  H      60 ASP  O       1.70
 96 LEU  N      60 ASP  O       2.70
105 ILE  H     101 GLY  O       1.70
105 ILE  N     101 GLY  O       2.70
106 HIS  H     102 ALA  O       1.70
106 HIS  N     102 ALA  O       2.70
107 SER  H     103 LYS  O       1.70
107 SER  N     103 LYS  O       2.70
108 LEU  H     104 GLU  O       1.70
108 LEU  N     104 GLU  O       2.70
109 ILE  H     105 ILE  O       1.70
109 ILE  N     105 ILE  O       2.70
110 GLU  H     106 HIS  O       1.70
110 GLU  N     106 HIS  O       2.70
111 ASP  H     107 SER  O       1.70
111 ASP  N     107 SER  O       2.70
112 SER  H     108 LEU  O       1.70
112 SER  N     108 LEU  O       2.70
113 PHE  H     109 ILE  O       1.70
113 PHE  N     109 ILE  O       2.70
114 GLN  H     110 GLU  O       1.70
114 GLN  N     110 GLU  O       2.70


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