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
428658 2ife 4394 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 94 LYS  H     123 LYS  O       1.80
 94 LYS  N     123 LYS  O       1.80
125 LYS  H      94 LYS  O       1.80
125 LYS  N      94 LYS  O       1.80
 96 ILE  H     125 LYS  O       1.80
 96 ILE  N     125 LYS  O       1.80
127 THR  H      96 ILE  O       1.80
127 THR  N      96 ILE  O       1.80
 98 PHE  H     127 THR  O       1.80
 98 PHE  N     127 THR  O       1.80
128 LEU  H     170 MET  O       1.80
128 LEU  N     170 MET  O       1.80
170 MET  H     128 LEU  O       1.80
170 MET  N     128 LEU  O       1.80
126 ILE  H     172 MET  O       1.80
126 ILE  N     172 MET  O       1.80
172 MET  H     126 ILE  O       1.80
172 MET  N     126 ILE  O       1.80
124 ALA  H     174 LEU  O       1.80
124 ALA  N     174 LEU  O       1.80
174 LEU  H     124 ALA  O       1.80
174 LEU  N     124 ALA  O       1.80
107 TYR  H     103 ASP  O       1.80
107 TYR  N     103 ASP  O       1.80
108 GLN  H     104 GLU  O       1.80
108 GLN  N     104 GLU  O       1.80
112 ARG  H     108 GLN  O       1.80
112 ARG  N     108 GLN  O       1.80
113 SER  H     109 VAL  O       1.80
113 SER  N     109 VAL  O       1.80
114 LEU  H     110 LYS  O       1.80
114 LEU  N     110 LYS  O       1.80
115 ILE  H     111 LEU  O       1.80
115 ILE  N     111 LEU  O       1.80
116 ARG  H     112 ARG  O       1.80
116 ARG  N     112 ARG  O       1.80
117 PHE  H     113 SER  O       1.80
117 PHE  N     113 SER  O       1.80
118 LEU  H     114 LEU  O       1.80
118 LEU  N     114 LEU  O       1.80
119 GLU  H     115 ILE  O       1.80
119 GLU  N     115 ILE  O       1.80
120 GLU  H     116 ARG  O       1.80
120 GLU  N     116 ARG  O       1.80
143 GLU  H     139 GLN  O       1.80
143 GLU  N     139 GLN  O       1.80
147 ARG  H     143 GLU  O       1.80
147 ARG  N     143 GLU  O       1.80
148 VAL  H     144 VAL  O       1.80
148 VAL  N     144 VAL  O       1.80
149 LYS  H     145 LEU  O       1.80
149 LYS  N     145 LEU  O       1.80
150 ASP  H     146 ASN  O       1.80
150 ASP  N     146 ASN  O       2.80
151 ASP  H     147 ARG  O       1.80
151 ASP  N     147 ARG  O       1.80
152 LEU  H     148 VAL  O       1.80
152 LEU  N     148 VAL  O       1.80

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