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
575794 2me9 19521 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  6 GLN  O      10 GLU  H       1.80
  6 GLN  O      10 GLU  N       1.80
  8 ASN  O      12 VAL  H       1.80
  8 ASN  O      12 VAL  N       1.80
 14 ASP  O      18 TYR  H       1.80
 14 ASP  O      18 TYR  N       1.80
 15 PHE  O      19 LYS  H       1.80
 15 PHE  O      19 LYS  N       1.80
 16 LEU  O      20 LEU  H       1.80
 16 LEU  O      20 LEU  N       1.80
 20 LEU  O      24 GLY  H       1.80
 20 LEU  O      24 GLY  N       1.80
 84 ILE  O      88 ALA  H       1.80
 84 ILE  O      88 ALA  N       1.80
 88 ALA  O      92 ALA  H       1.80
 88 ALA  O      92 ALA  N       1.80
 91 GLN  O      95 GLU  H       1.80
 91 GLN  O      95 GLU  N       1.80
 92 ALA  O      96 ALA  H       1.80
 92 ALA  O      96 ALA  N       1.80
 93 LEU  O      97 GLY  H       1.80
 93 LEU  O      97 GLY  N       1.80
 94 ARG  O      98 ASP  H       1.80
 94 ARG  O      98 ASP  N       1.80
 97 GLY  O     101 GLU  H       1.80
 97 GLY  O     101 GLU  N       1.80
 98 ASP  O     102 LEU  H       1.80
 98 ASP  O     102 LEU  N       1.80
110 ASP  O     114 GLN  H       1.80
110 ASP  O     114 GLN  N       1.80
111 LEU  O     115 LEU  H       1.80
111 LEU  O     115 LEU  N       1.80
122 ALA  O     126 PHE  H       1.80
122 ALA  O     126 PHE  N       1.80
123 TYR  O     127 GLU  H       1.80
123 TYR  O     127 GLU  N       1.80
125 SER  O     129 VAL  H       1.80
125 SER  O     129 VAL  N       1.80
127 GLU  O     131 ASN  H       1.80
127 GLU  O     131 ASN  N       1.80
128 GLN  O     132 GLU  H       1.80
128 GLN  O     132 GLU  N       1.80
129 VAL  O     133 LEU  H       1.80
129 VAL  O     133 LEU  N       1.80
130 VAL  O     134 PHE  H       1.80
130 VAL  O     134 PHE  N       1.80
139 ASN  O     143 ILE  H       1.80
139 ASN  O     143 ILE  N       1.80
140 TRP  O     144 VAL  H       1.80
140 TRP  O     144 VAL  N       1.80
141 GLY  O     145 ALA  H       1.80
141 GLY  O     145 ALA  N       1.80
145 ALA  O     149 PHE  H       1.80
145 ALA  O     149 PHE  N       1.80
146 PHE  O     150 GLY  H       1.80
146 PHE  O     150 GLY  N       1.80
147 PHE  O     151 GLY  H       1.80
147 PHE  O     151 GLY  N       1.80
148 SER  O     152 ALA  H       1.80
148 SER  O     152 ALA  N       1.80
156 GLU  O     160 LYS  H       1.80
156 GLU  O     160 LYS  N       1.80
157 SER  O     161 GLU  H       1.80
157 SER  O     161 GLU  N       1.80
166 VAL  O     170 ALA  H       1.80
166 VAL  O     170 ALA  N       1.80
167 SER  O     171 ALA  H       1.80
167 SER  O     171 ALA  N       1.80
168 ARG  O     172 TRP  H       1.80
168 ARG  O     172 TRP  N       1.80
172 TRP  O     176 TYR  H       1.80
172 TRP  O     176 TYR  N       1.80
173 MET  O     177 LEU  H       1.80
173 MET  O     177 LEU  N       1.80
174 ALA  O     178 ASN  H       1.80
174 ALA  O     178 ASN  N       1.80
176 TYR  O     180 HIS  H       1.80
176 TYR  O     180 HIS  N       1.80
177 LEU  O     181 LEU  H       1.80
177 LEU  O     181 LEU  N       1.80
178 ASN  O     182 GLU  H       1.80
178 ASN  O     182 GLU  N       1.80
180 HIS  O     184 TRP  H       1.80
180 HIS  O     184 TRP  N       1.80
181 LEU  O     185 ILE  H       1.80
181 LEU  O     185 ILE  N       1.80
182 GLU  O     186 GLN  H       1.80
182 GLU  O     186 GLN  N       1.80
183 PRO  O     187 GLU  H       1.80
183 PRO  O     187 GLU  N       1.80
191 TRP  O     195 VAL  H       1.80
191 TRP  O     195 VAL  N       1.80
192 ASP  O     196 GLU  H       1.80
192 ASP  O     196 GLU  N       1.80
193 THR  O     197 LEU  H       1.80
193 THR  O     197 LEU  N       1.80


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