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
432810 2jt4 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  9 GLY  O      31 VAL  H       2.10
  9 GLY  O      31 VAL  N       3.10
 31 VAL  O       9 GLY  H       2.10
 31 VAL  O       9 GLY  N       3.10
 10 ILE  O      62 GLU  H       2.10
 10 ILE  O      62 GLU  N       3.10
 62 GLU  O      10 ILE  H       2.10
 62 GLU  O      10 ILE  N       3.10
 32 TYR  O      46 GLN  H       2.10
 32 TYR  O      46 GLN  N       3.10
 35 ASP  O      44 MET  H       2.10
 35 ASP  O      44 MET  N       3.10
 44 MET  O      34 LEU  H       2.10
 44 MET  O      34 LEU  N       3.10
 46 GLN  O      32 TYR  H       2.10
 46 GLN  O      32 TYR  N       3.10
 43 TRP  O      56 VAL  H       2.10
 43 TRP  O      56 VAL  N       3.10
 45 CYS  O      54 GLY  H       2.10
 45 CYS  O      54 GLY  N       3.10
 54 GLY  O      45 CYS  H       2.10
 54 GLY  O      45 CYS  N       3.10
 56 VAL  O      43 TRP  H       2.10
 56 VAL  O      43 TRP  N       3.10
175 ASN  O     179 LYS  H       2.10
175 ASN  O     179 LYS  N       3.10
176 VAL  O     180 ILE  H       2.10
176 VAL  O     180 ILE  N       3.10
177 LYS  O     181 GLN  H       2.10
177 LYS  O     181 GLN  N       3.10
178 SER  O     182 ASP  H       2.10
178 SER  O     182 ASP  N       3.10
151 MET  O     167 VAL  H       2.10
151 MET  O     167 VAL  N       3.10
153 ILE  O     165 LEU  H       2.10
153 ILE  O     165 LEU  N       3.10
155 VAL  O     163 ILE  H       2.10
155 VAL  O     163 ILE  N       3.10
161 LYS  O     157 THR  H       2.10
161 LYS  O     157 THR  N       3.10
163 ILE  O     155 VAL  H       2.10
163 ILE  O     155 VAL  N       3.10
165 LEU  O     153 ILE  H       2.10
165 LEU  O     153 ILE  N       3.10
152 GLN  O     214 GLU  H       2.10
152 GLN  O     214 GLU  N       3.10
154 PHE  O     217 LEU  H       2.10
154 PHE  O     217 LEU  N       3.10
156 LYS  O     219 LEU  H       2.10
156 LYS  O     219 LEU  N       3.10
215 SER  O     154 PHE  H       2.10
215 SER  O     154 PHE  N       3.10
217 LEU  O     156 LYS  H       2.10
217 LEU  O     156 LYS  N       3.10
190 GLN  O     222 ARG  H       2.10
190 GLN  O     222 ARG  N       3.10
192 ARG  O     220 VAL  H       2.10
192 ARG  O     220 VAL  N       3.10
194 ILE  O     218 HIS  H       2.10
194 ILE  O     218 HIS  N       3.10
218 HIS  O     194 ILE  H       2.10
218 HIS  O     194 ILE  N       3.10
220 VAL  O     192 ARG  H       2.10
220 VAL  O     192 ARG  N       3.10
193 LEU  O     200 LEU  H       2.10
193 LEU  O     200 LEU  N       3.10
195 PHE  O     198 LYS  H       2.10
195 PHE  O     198 LYS  N       3.10
198 LYS  O     195 PHE  H       2.10
198 LYS  O     195 PHE  N       3.10


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