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
370986 1c7v cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


105 ILE  O     142 ILE  H       2.00
105 ILE  O     142 ILE  N       3.00
142 ILE  O     105 ILE  H       2.00
142 ILE  O     105 ILE  N       3.00
 98 ASP  OD2   103 GLY  H       2.30
 98 ASP  OD1   103 GLY  H       0.00
 98 ASP  OD2   103 GLY  N       3.30
 98 ASP  OD1   103 GLY  N       0.00
135 ASP  OD2   140 GLY  H       2.30
135 ASP  OD1   140 GLY  H       0.00
135 ASP  OD2   140 GLY  N       3.30
135 ASP  OD1   140 GLY  N       0.00
 87 GLU  O      91 LEU  H       2.00
 87 GLU  O      91 LEU  N       3.00
 88 GLU  O      92 ARG  H       2.00
 88 GLU  O      92 ARG  N       3.00
 89 GLU  O      93 ALA  H       2.00
 89 GLU  O      93 ALA  N       3.00
 90 ILE  O      94 PHE  H       2.00
 90 ILE  O      94 PHE  N       3.00
 91 LEU  O      95 LYS  H       2.00
 91 LEU  O      95 LYS  N       3.00
 92 ARG  O      96 VAL  N       3.00
 92 ARG  O      96 VAL  H       2.00
 93 ALA  O      97 PHE  H       2.00
 93 ALA  O      97 PHE  N       3.00
107 PHE  O     111 LYS  H       2.00
107 PHE  O     111 LYS  N       3.00
108 ASP  O     112 PHE  H       2.00
108 ASP  O     112 PHE  N       3.00
109 GLU  O     113 ILE  N       3.00
109 GLU  O     113 ILE  H       2.00
110 PHE  O     114 MET  H       2.00
110 PHE  O     114 MET  N       3.00
124 ASP  O     128 GLU  H       2.00
124 ASP  O     128 GLU  N       3.00
125 ALA  O     129 GLU  H       2.00
125 ALA  O     129 GLU  N       3.00
126 GLU  O     130 ALA  H       2.00
126 GLU  O     130 ALA  N       3.00
127 VAL  O     131 MET  H       2.00
127 VAL  O     131 MET  N       3.00
128 GLU  O     132 LYS  H       2.00
128 GLU  O     132 LYS  N       3.00
129 GLU  O     133 GLU  H       2.00
129 GLU  O     133 GLU  N       3.00
130 ALA  O     134 ALA  H       2.00
130 ALA  O     134 ALA  N       3.00
146 GLU  O     150 LEU  H       2.00
146 GLU  O     150 LEU  N       3.00
147 PHE  O     151 ILE  H       2.00
147 PHE  O     151 ILE  N       3.00
148 MET  O     152 LYS  H       2.00
148 MET  O     152 LYS  N       3.00
149 ASP  O     153 LYS  N       3.00
149 ASP  O     153 LYS  H       2.00
100 ASN  OD1   102 ASP  H       2.50
100 ASN  OD1   102 ASP  N       3.50
102 ASP  OD1   104 VAL  H       2.50
102 ASP  OD1   104 VAL  N       3.50
135 ASP  OD2   137 ASP  H       2.50
135 ASP  OD1   137 ASP  H       0.00
135 ASP  OD2   137 ASP  N       3.50
135 ASP  OD1   137 ASP  N       0.00
137 ASP  OD1   139 ASN  H       2.50
137 ASP  OD1   139 ASN  N       3.50
139 ASN  OD1   141 VAL  H       2.50
139 ASN  OD1   141 VAL  N       3.50
143 ASP  OD1   146 GLU  H       2.50
143 ASP  OD1   146 GLU  N       3.50


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