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
438785 2k5g 15835 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 25 ARG  H     129 LEU  O       1.80
 25 ARG  N     129 LEU  O       1.80
 27 LEU  H     127 VAL  O       1.80
 27 LEU  N     127 VAL  O       1.80
 35 TRP  O      38 LEU  H       1.80
 35 TRP  O      38 LEU  N       1.80
 35 TRP  O      39 ALA  H       1.80
 35 TRP  O      39 ALA  N       1.80
 36 ALA  O      40 ASP  H       1.80
 36 ALA  O      40 ASP  N       1.80
 44 ARG  O      48 LEU  H       1.80
 44 ARG  O      48 LEU  N       1.80
 61 PHE  H      90 HIS  O       1.80
 61 PHE  N      90 HIS  O       1.80
 65 PHE  H      86 ILE  O       1.80
 65 PHE  N      86 ILE  O       1.80
 93 LEU  H     102 ALA  O       1.80
 93 LEU  N     102 ALA  O       1.80
101 LEU  H     118 PHE  O       1.80
101 LEU  N     118 PHE  O       1.80
103 LEU  H     116 VAL  O       1.80
103 LEU  N     116 VAL  O       1.80
105 TRP  H     114 SER  O       1.80
105 TRP  N     114 SER  O       1.80
115 GLU  H     134 THR  O       1.80
115 GLU  N     134 THR  O       1.80
103 LEU  O     116 VAL  H       1.80
103 LEU  O     116 VAL  N       1.80
117 LEU  H     132 THR  O       1.80
117 LEU  N     132 THR  O       1.80
101 LEU  O     118 PHE  H       1.80
101 LEU  O     118 PHE  N       1.80
123 ALA  H     126 GLN  O       1.80
123 ALA  N     126 GLN  O       1.80
 27 LEU  O     127 VAL  H       1.80
 27 LEU  O     127 VAL  N       1.80
 25 ARG  O     129 LEU  H       1.80
 25 ARG  O     129 LEU  N       1.80
 23 PHE  O     131 LEU  H       1.80
 23 PHE  O     131 LEU  N       1.80
 21 ILE  O     133 HIS  H       1.80
 21 ILE  O     133 HIS  N       1.80
115 GLU  O     134 THR  H       1.80
115 GLU  O     134 THR  N       1.80
138 ASP  O     141 ALA  H       1.80
138 ASP  O     141 ALA  N       1.80
140 ALA  O     144 ASP  H       1.80
140 ALA  O     144 ASP  N       1.80
141 ALA  O     144 ASP  H       1.80
141 ALA  O     144 ASP  N       1.80
141 ALA  O     145 VAL  H       1.80
141 ALA  O     145 VAL  N       1.80
142 MET  O     146 ALA  H       1.80
142 MET  O     146 ALA  N       1.80
149 TRP  O     152 HIS  H       1.80
149 TRP  O     152 HIS  N       1.80
150 HIS  O     153 LEU  H       1.80
150 HIS  O     153 LEU  N       1.80
151 ALA  O     154 ALA  H       1.80
151 ALA  O     154 ALA  N       1.80
152 HIS  O     156 LEU  H       1.80
152 HIS  O     156 LEU  N       1.80
154 ALA  O     158 GLY  H       1.80
154 ALA  O     158 GLY  N       1.80
155 VAL  O     159 LYS  H       1.80
155 VAL  O     159 LYS  N       1.80
156 LEU  O     160 LEU  H       1.80
156 LEU  O     160 LEU  N       1.80
157 ALA  O     161 ALA  H       1.80
157 ALA  O     161 ALA  N       1.80
159 LYS  O     162 GLY  H       1.80
159 LYS  O     162 GLY  N       1.80
170 THR  O     174 GLN  H       1.80
170 THR  O     174 GLN  N       1.80
171 THR  O     175 ALA  H       1.80
171 THR  O     175 ALA  N       1.80
172 LEU  O     176 GLU  H       1.80
172 LEU  O     176 GLU  N       1.80
173 ALA  O     177 GLN  H       1.80
173 ALA  O     177 GLN  N       1.80
174 GLN  O     178 ASP  H       1.80
174 GLN  O     178 ASP  N       1.80
175 ALA  O     179 TYR  H       1.80
175 ALA  O     179 TYR  N       1.80
176 GLU  O     180 GLU  H       1.80
176 GLU  O     180 GLU  N       1.80


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