NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype other_prop
378328 1h3z 5538 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


127 MET  H     124 LYS  O       1.80
127 MET  N     124 LYS  O       2.70
130 LEU  H     184 THR  O       1.80
130 LEU  N     184 THR  O       2.70
132 LYS  H     182 SER  O       1.80
132 LYS  N     182 SER  O       2.70
184 THR  H     130 LEU  O       1.80
184 THR  N     130 LEU  O       2.70
186 LEU  H     128 ARG  O       1.80
186 LEU  N     128 ARG  O       2.70
126 GLY  H     143 VAL  O       1.80
126 GLY  N     143 VAL  O       2.70
129 VAL  H     141 SER  O       1.80
129 VAL  N     141 SER  O       2.70
131 THR  H     139 TRP  O       1.80
131 THR  N     139 TRP  O       2.70
133 MET  H     136 PHE  O       1.80
133 MET  N     136 PHE  O       2.70
136 PHE  H     133 MET  O       1.80
136 PHE  N     133 MET  O       2.70
139 TRP  H     131 THR  O       1.80
139 TRP  N     131 THR  O       2.70
141 SER  H     129 VAL  O       1.80
141 SER  N     129 VAL  O       2.70
143 VAL  H     127 MET  O       1.80
143 VAL  N     127 MET  O       2.70
142 MET  H     168 ILE  O       1.80
142 MET  N     168 ILE  O       2.70
144 VAL  H     166 PRO  O       1.80
144 VAL  N     166 PRO  O       2.70
168 ILE  H     142 MET  O       1.80
168 ILE  N     142 MET  O       2.70
170 PHE  H     140 PRO  O       1.80
170 PHE  N     140 PRO  O       2.70
165 TYR  H     178 THR  O       1.80
165 TYR  N     178 THR  O       2.70
167 VAL  H     176 LEU  O       1.80
167 VAL  N     176 LEU  O       2.70
169 PHE  H     174 GLU  O       1.80
169 PHE  N     174 GLU  O       2.70
174 GLU  H     169 PHE  O       1.80
174 GLU  N     169 PHE  O       2.70
176 LEU  H     167 VAL  O       1.80
176 LEU  N     167 VAL  O       2.70
178 THR  H     165 TYR  O       1.80
178 THR  N     165 TYR  O       2.70
183 LEU  H     180 SER  O       1.80
183 LEU  N     180 SER  O       2.70
197 LYS  H     193 GLN  O       1.80
197 LYS  N     193 GLN  O       2.70
196 GLU  H     192 SER  O       1.80
196 GLU  N     192 SER  O       2.70
195 LEU  H     191 ILE  O       1.80
195 LEU  N     191 ILE  O       2.70
194 PHE  H     190 ALA  O       1.80
194 PHE  N     190 ALA  O       2.70
193 GLN  H     189 GLU  O       1.80
193 GLN  N     189 GLU  O       2.70
192 SER  H     188 SER  O       1.80
192 SER  N     188 SER  O       2.70
191 ILE  H     187 THR  O       1.80
191 ILE  N     187 THR  O       2.70
213 GLN  H     209 TYR  O       1.80
213 GLN  N     209 TYR  O       2.70
212 ALA  H     208 ALA  O       1.80
212 ALA  N     208 ALA  O       2.70
211 MET  H     207 LYS  O       1.80
211 MET  N     207 LYS  O       2.70
210 LYS  H     206 ILE  O       1.80
210 LYS  N     206 ILE  O       2.70
209 TYR  H     205 LEU  O       1.80
209 TYR  N     205 LEU  O       2.70
208 ALA  H     204 SER  O       1.80
208 ALA  N     204 SER  O       2.70
207 LYS  H     203 ALA  O       1.80
207 LYS  N     203 ALA  O       2.70
206 ILE  H     202 THR  O       1.80
206 ILE  N     202 THR  O       2.70
205 LEU  H     202 THR  OG1     1.80
205 LEU  N     202 THR  OG1     2.70
190 ALA  H     187 THR  OG1     1.80
190 ALA  N     187 THR  OG1     2.70
139 TRP  HE1   170 PHE  O       1.80
139 TRP  NE1   170 PHE  O       2.70
177 TRP  HE1   153 ALA  O       1.80
177 TRP  NE1   153 ALA  O       2.70
124 LYS  H     127 MET  SD      2.30
124 LYS  N     127 MET  SD      3.20


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