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
588627 2mn2 19876 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 11 VAL  O      14 LEU  H       2.50
 11 VAL  O      14 LEU  N       3.50
 12 ALA  O      16 PHE  H       2.50
 12 ALA  O      16 PHE  N       3.50
 15 LYS  O      18 CYS  H       2.50
 15 LYS  O      18 CYS  N       3.50
 16 PHE  O      20 SER  H       2.50
 16 PHE  O      20 SER  N       3.50
 17 LEU  O      21 LEU  H       2.50
 17 LEU  O      21 LEU  N       3.50
 18 CYS  O      22 TYR  H       2.50
 18 CYS  O      22 TYR  N       3.50
 20 SER  O      23 ASP  H       2.50
 20 SER  O      23 ASP  N       3.50
 21 LEU  O      25 GLY  H       2.50
 21 LEU  O      25 GLY  N       3.50
 47 GLN  O      51 LEU  H       2.50
 47 GLN  O      51 LEU  N       3.50
 48 LEU  O      52 ILE  H       2.50
 48 LEU  O      52 ILE  N       3.50
 49 ASN  O      53 GLU  H       2.50
 49 ASN  O      53 GLU  N       3.50
 51 LEU  O      55 ILE  H       2.50
 51 LEU  O      55 ILE  N       3.50
 53 GLU  O      56 ALA  H       2.50
 53 GLU  O      56 ALA  N       3.50
 55 ILE  O      59 VAL  H       2.50
 55 ILE  O      59 VAL  N       3.50
 56 ALA  O      60 MET  H       2.50
 56 ALA  O      60 MET  N       3.50
 59 VAL  O      63 LYS  H       2.50
 59 VAL  O      63 LYS  N       3.50
 61 SER  O      64 ILE  H       2.50
 61 SER  O      64 ILE  N       3.50
 62 PHE  O      66 TYR  H       2.50
 62 PHE  O      66 TYR  N       3.50
 72 LEU  O      76 VAL  H       2.50
 72 LEU  O      76 VAL  N       3.50
 73 SER  O      77 GLU  H       2.50
 73 SER  O      77 GLU  N       3.50
 75 LEU  O      79 TYR  H       2.50
 75 LEU  O      79 TYR  N       3.50
 76 VAL  O      80 LEU  H       2.50
 76 VAL  O      80 LEU  N       3.50
 77 GLU  O      81 ASP  H       2.50
 77 GLU  O      81 ASP  N       3.50
 78 GLU  O      82 ASP  H       2.50
 78 GLU  O      82 ASP  N       3.50
 79 TYR  O      83 THR  H       2.50
 79 TYR  O      83 THR  N       3.50
 80 LEU  O      84 TYR  H       2.50
 80 LEU  O      84 TYR  N       3.50
 82 ASP  O      86 LEU  H       2.50
 82 ASP  O      86 LEU  N       3.50
 83 THR  O      87 PHE  H       2.50
 83 THR  O      87 PHE  N       3.50
 97 LEU  O     101 GLN  H       2.50
 97 LEU  O     101 GLN  N       3.50
 99 ARG  O     102 LYS  H       2.50
 99 ARG  O     102 LYS  N       3.50
100 TRP  O     104 LYS  H       2.50
100 TRP  O     104 LYS  N       3.50
101 GLN  O     105 GLU  H       2.50
101 GLN  O     105 GLU  N       3.50
102 LYS  O     106 ARG  H       2.50
102 LYS  O     106 ARG  N       3.50
104 LYS  O     107 LEU  H       2.50
104 LYS  O     107 LEU  N       3.50
105 GLU  O     108 PHE  H       2.50
105 GLU  O     108 PHE  N       3.50
107 LEU  O     110 LEU  H       2.50
107 LEU  O     110 LEU  N       3.50


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