NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage program type subtype subsubtype other_prop
432815 2jt4 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  9 GLY  O      31 VAL  H       1.70
  9 GLY  O      31 VAL  N       2.70
 31 VAL  O       9 GLY  H       1.70
 31 VAL  O       9 GLY  N       2.70
 10 ILE  O      62 GLU  H       1.70
 10 ILE  O      62 GLU  N       2.70
 62 GLU  O      10 ILE  H       1.70
 62 GLU  O      10 ILE  N       2.70
 32 TYR  O      46 GLN  H       1.70
 32 TYR  O      46 GLN  N       2.70
 35 ASP  O      44 MET  H       1.70
 35 ASP  O      44 MET  N       2.70
 44 MET  O      34 LEU  H       1.70
 44 MET  O      34 LEU  N       2.70
 46 GLN  O      32 TYR  H       1.70
 46 GLN  O      32 TYR  N       2.70
 43 TRP  O      56 VAL  H       1.70
 43 TRP  O      56 VAL  N       2.70
 45 CYS  O      54 GLY  H       1.70
 45 CYS  O      54 GLY  N       2.70
 54 GLY  O      45 CYS  H       1.70
 54 GLY  O      45 CYS  N       2.70
 56 VAL  O      43 TRP  H       1.70
 56 VAL  O      43 TRP  N       2.70
175 ASN  O     179 LYS  H       1.70
175 ASN  O     179 LYS  N       2.70
176 VAL  O     180 ILE  H       1.70
176 VAL  O     180 ILE  N       2.70
177 LYS  O     181 GLN  H       1.70
177 LYS  O     181 GLN  N       2.70
178 SER  O     182 ASP  H       1.70
178 SER  O     182 ASP  N       2.70
151 MET  O     167 VAL  H       1.70
151 MET  O     167 VAL  N       2.70
153 ILE  O     165 LEU  H       1.70
153 ILE  O     165 LEU  N       2.70
155 VAL  O     163 ILE  H       1.70
155 VAL  O     163 ILE  N       2.70
161 LYS  O     157 THR  H       1.70
161 LYS  O     157 THR  N       2.70
163 ILE  O     155 VAL  H       1.70
163 ILE  O     155 VAL  N       2.70
165 LEU  O     153 ILE  H       1.70
165 LEU  O     153 ILE  N       2.70
152 GLN  O     214 GLU  H       1.70
152 GLN  O     214 GLU  N       2.70
154 PHE  O     217 LEU  H       1.70
154 PHE  O     217 LEU  N       2.70
156 LYS  O     219 LEU  H       1.70
156 LYS  O     219 LEU  N       2.70
215 SER  O     154 PHE  H       1.70
215 SER  O     154 PHE  N       2.70
217 LEU  O     156 LYS  H       1.70
217 LEU  O     156 LYS  N       2.70
190 GLN  O     222 ARG  H       1.70
190 GLN  O     222 ARG  N       2.70
192 ARG  O     220 VAL  H       1.70
192 ARG  O     220 VAL  N       2.70
194 ILE  O     218 HIS  H       1.70
194 ILE  O     218 HIS  N       2.70
218 HIS  O     194 ILE  H       1.70
218 HIS  O     194 ILE  N       2.70
220 VAL  O     192 ARG  H       1.70
220 VAL  O     192 ARG  N       2.70
193 LEU  O     200 LEU  H       1.70
193 LEU  O     200 LEU  N       2.70
195 PHE  O     198 LYS  H       1.70
195 PHE  O     198 LYS  N       2.70
198 LYS  O     195 PHE  H       1.70
198 LYS  O     195 PHE  N       2.70

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