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
429908 2jn8 15089 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 12 ALA  O      16 ALA  N       2.40
 12 ALA  O      16 ALA  H       1.50
 13 ILE  O      17 LEU  N       2.40
 13 ILE  O      17 LEU  H       1.50
 14 GLU  O      18 ASP  N       2.40
 14 GLU  O      18 ASP  H       1.50
 15 LYS  O      19 PHE  N       2.40
 15 LYS  O      19 PHE  H       1.50
 16 ALA  O      20 ILE  N       2.40
 16 ALA  O      20 ILE  H       1.50
 17 LEU  O      21 GLY  N       2.40
 17 LEU  O      21 GLY  H       1.50
 35 GLU  O      39 LYS  N       2.40
 35 GLU  O      39 LYS  H       1.50
 36 SER  O      40 GLY  N       2.40
 36 SER  O      40 GLY  H       1.50
 37 THR  O      41 ILE  N       2.40
 37 THR  O      41 ILE  H       1.50
 38 ALA  O      42 LEU  N       2.40
 38 ALA  O      42 LEU  H       1.50
 39 LYS  O      43 LYS  N       2.40
 39 LYS  O      43 LYS  H       1.50
 40 GLY  O      44 TYR  N       2.40
 40 GLY  O      44 TYR  H       1.50
 41 ILE  O      45 LEU  N       2.40
 41 ILE  O      45 LEU  H       1.50
 42 LEU  O      46 HIS  N       2.40
 42 LEU  O      46 HIS  H       1.50
 43 LYS  O      47 ASP  N       2.40
 43 LYS  O      47 ASP  H       1.50
 55 GLU  O      59 ALA  N       2.40
 55 GLU  O      59 ALA  H       1.50
 56 VAL  O      60 ARG  N       2.40
 56 VAL  O      60 ARG  H       1.50
 57 VAL  O      61 GLY  N       2.40
 57 VAL  O      61 GLY  H       1.50
 58 VAL  O      62 GLU  N       2.40
 58 VAL  O      62 GLU  H       1.50
 59 ALA  O      63 GLN  N       2.40
 59 ALA  O      63 GLN  H       1.50
 60 ARG  O      64 GLU  N       2.40
 60 ARG  O      64 GLU  H       1.50
 61 GLY  O      65 GLY  N       2.40
 61 GLY  O      65 GLY  H       1.50
 69 GLU  O      73 LYS  N       2.40
 69 GLU  O      73 LYS  H       1.50
 70 PHE  O      74 VAL  N       2.40
 70 PHE  O      74 VAL  H       1.50
 71 THR  O      75 ALA  N       2.40
 71 THR  O      75 ALA  H       1.50
 72 LYS  O      76 GLY  N       2.40
 72 LYS  O      76 GLY  H       1.50
 73 LYS  O      77 TRP  N       2.40
 73 LYS  O      77 TRP  H       1.50
 74 VAL  O      78 ALA  N       2.40
 74 VAL  O      78 ALA  H       1.50
 75 ALA  O      79 GLU  N       2.40
 75 ALA  O      79 GLU  H       1.50
 76 GLY  O      80 LYS  N       2.40
 76 GLY  O      80 LYS  H       1.50
 77 TRP  O      81 VAL  N       2.40
 77 TRP  O      81 VAL  H       1.50
 78 ALA  O      82 ALA  N       2.40
 78 ALA  O      82 ALA  H       1.50
 79 GLU  O      83 SER  N       2.40
 79 GLU  O      83 SER  H       1.50
 80 LYS  O      84 GLY  N       2.40
 80 LYS  O      84 GLY  H       1.50
 97 THR  O     101 GLU  N       2.40
 97 THR  O     101 GLU  H       1.50
 98 TYR  O     102 GLN  N       2.40
 98 TYR  O     102 GLN  H       1.50
 99 MET  O     103 LEU  N       2.40
 99 MET  O     103 LEU  H       1.50
100 GLN  O     104 LYS  N       2.40
100 GLN  O     104 LYS  H       1.50
101 GLU  O     105 GLU  N       2.40
101 GLU  O     105 GLU  H       1.50
102 GLN  O     106 LEU  N       2.40
102 GLN  O     106 LEU  H       1.50
103 LEU  O     107 VAL  N       2.40
103 LEU  O     107 VAL  H       1.50
104 LYS  O     108 LEU  N       2.40
104 LYS  O     108 LEU  H       1.50


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