NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing in_recoord stage program type subtype subsubtype other_prop
395169 1rot cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 24 ILE  O      32 VAL  H       1.80
 24 ILE  O      32 VAL  N       2.50
 32 VAL  O      24 ILE  N       2.50
 32 VAL  O      24 ILE  H       1.80
 31 GLY  O     107 LYS  H       1.80
 22 VAL  O      34 LYS  N       2.50
 22 VAL  O      34 LYS  H       1.80
 31 GLY  O     107 LYS  N       2.50
105 THR  O      33 LEU  H       1.80
105 THR  O      33 LEU  N       2.50
 33 LEU  O     105 THR  H       1.80
 33 LEU  O     105 THR  N       2.50
 35 VAL  O     103 ARG  H       1.80
 35 VAL  O     103 ARG  N       2.50
103 ARG  O      35 VAL  H       1.80
103 ARG  O      35 VAL  N       2.50
101 LEU  O      37 LYS  H       1.80
101 LEU  O      37 LYS  N       2.50
 38 ARG  O     101 LEU  H       1.80
 38 ARG  O     101 LEU  N       2.50
 47 MET  O      50 ASP  H       1.80
 50 ASP  OD1    47 MET  H       1.80
 50 ASP  OD1    47 MET  N       2.50
 47 MET  O      50 ASP  N       2.50
106 CYS  O     127 LEU  H       1.80
106 CYS  O     127 LEU  N       2.50
127 LEU  O     106 CYS  H       1.80
127 LEU  O     106 CYS  N       2.50
104 ILE  O     129 PHE  H       1.80
104 ILE  O     129 PHE  N       2.50
129 PHE  O     104 ILE  H       1.80
129 PHE  O     104 ILE  N       2.50
102 CYS  O     131 VAL  H       1.80
102 CYS  O     131 VAL  N       2.50
131 VAL  O     102 CYS  H       1.80
131 VAL  O     102 CYS  N       2.50
100 GLU  O     133 LEU  H       1.80
100 GLU  O     133 LEU  N       2.50
133 LEU  O      99 GLY  H       1.80
133 LEU  O      99 GLY  N       2.50
 59 TRP  O     128 VAL  H       1.80
 59 TRP  O     128 VAL  N       2.50
128 VAL  O      59 TRP  H       1.80
128 VAL  O      59 TRP  N       2.50
 57 THR  O     130 GLU  H       1.80
 57 THR  O     130 GLU  N       2.50
130 GLU  O      57 THR  H       1.80
130 GLU  O      57 THR  N       2.50
 55 HIS  O     132 GLU  H       1.80
 55 HIS  O     132 GLU  N       2.50
132 GLU  O      55 HIS  H       1.80
132 GLU  O      55 HIS  N       2.50
135 GLU  O      53 PHE  H       1.80
135 GLU  O      53 PHE  N       2.50
 64 THR  O      60 LEU  H       1.80
 64 THR  O      60 LEU  N       2.50
 54 VAL  O      76 PHE  H       1.80
 54 VAL  O      76 PHE  N       2.50
 76 PHE  O      54 VAL  H       1.80
 76 PHE  O      54 VAL  N       2.50
 52 VAL  O      78 PHE  H       1.80
 52 VAL  O      78 PHE  N       2.50
 78 PHE  O      52 VAL  H       1.80
 78 PHE  O      52 VAL  N       2.50
 50 ASP  O      80 LEU  H       1.80
 50 ASP  O      80 LEU  N       2.50
 80 LEU  O      49 GLY  H       1.80
 97 LYS  O     100 GLU  N       2.50
 87 LYS  O      91 ILE  H       1.80
 87 LYS  O      91 ILE  N       2.50
 88 ALA  O      92 ALA  H       1.80
 88 ALA  O      92 ALA  N       2.50
 89 TRP  O      93 VAL  H       1.80
 89 TRP  O      93 VAL  N       2.50
 86 ILE  O      89 TRP  N       2.50
 86 ILE  O      89 TRP  H       1.80
 86 ILE  O      90 ASP  H       1.80
 86 ILE  O      90 ASP  N       2.50
 90 ASP  O      94 ALA  H       1.80
 90 ASP  O      94 ALA  N       2.50
 91 ILE  O      95 THR  H       1.80
 91 ILE  O      95 THR  N       2.50
 93 VAL  O      96 MET  H       1.80
 93 VAL  O      96 MET  N       2.50
 44 GLU  O      98 VAL  H       1.80
 44 GLU  O      98 VAL  N       2.50
108 PRO  O     111 ALA  H       1.80
108 PRO  O     111 ALA  N       2.50
107 LYS  O     110 TYR  H       1.80
107 LYS  O     110 TYR  N       2.50
101 LEU  O      38 ARG  H       1.80
101 LEU  O      38 ARG  N       2.50


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