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
481959 1ihv cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 47 ALA  H      44 ARG  O       1.30
 47 ALA  N      44 ARG  O       2.30
 21 ALA  H       7 VAL  O       1.30
 21 ALA  N       7 VAL  O       2.30
  7 VAL  H      21 ALA  O       1.30
  7 VAL  N      21 ALA  O       2.30
 32 VAL  H      25 TRP  O       1.30
 32 VAL  N      25 TRP  O       2.30
 24 LEU  H      32 VAL  O       1.30
 24 LEU  N      32 VAL  O       2.30
 24 LEU  H      32 VAL  O       1.30
 24 LEU  N      32 VAL  O       2.30
 52 ASP  H       4 ASN  O       1.30
 52 ASP  N       4 ASN  O       2.30
  6 ARG  H      50 ILE  O       1.30
  6 ARG  N      50 ILE  O       2.30
 50 ILE  H       6 ARG  O       1.30
 50 ILE  N       6 ARG  O       2.30
 10 ARG  H      46 LYS  O       1.30
 10 ARG  N      46 LYS  O       2.30
  8 TYR  N      48 LYS  O       2.30
  8 TYR  H      48 LYS  O       1.30
 48 LYS  N       8 TYR  O       2.30
 48 LYS  H       8 TYR  O       1.30
 33 ILE  N      40 LYS  O       2.30
 33 ILE  H      40 LYS  O       1.30
 40 LYS  N      33 ILE  O       2.30
 40 LYS  H      33 ILE  O       1.30
 34 GLN  N      22 LYS  O       2.30
 34 GLN  H      22 LYS  O       1.30
 31 VAL  N      42 VAL  O       2.30
 31 VAL  H      42 VAL  O       1.30
 42 VAL  N      31 VAL  O       2.30
 42 VAL  H      31 VAL  O       1.30
 42 VAL  N      31 VAL  O       2.30
 42 VAL  H      31 VAL  O       1.30
197 ALA  H     194 ARG  O       1.30
197 ALA  N     194 ARG  O       2.30
171 ALA  H     157 VAL  O       1.30
171 ALA  N     157 VAL  O       2.30
157 VAL  H     171 ALA  O       1.30
157 VAL  N     171 ALA  O       2.30
182 VAL  H     175 TRP  O       1.30
182 VAL  N     175 TRP  O       2.30
174 LEU  H     182 VAL  O       1.30
174 LEU  N     182 VAL  O       2.30
174 LEU  H     182 VAL  O       1.30
174 LEU  N     182 VAL  O       2.30
202 ASP  H     154 ASN  O       1.30
202 ASP  N     154 ASN  O       2.30
156 ARG  H     200 ILE  O       1.30
156 ARG  N     200 ILE  O       2.30
200 ILE  H     156 ARG  O       1.30
200 ILE  N     156 ARG  O       2.30
160 ARG  H     196 LYS  O       1.30
160 ARG  N     196 LYS  O       2.30
158 TYR  N     198 LYS  O       2.30
158 TYR  H     198 LYS  O       1.30
198 LYS  N     158 TYR  O       2.30
198 LYS  H     158 TYR  O       1.30
183 ILE  N     190 LYS  O       2.30
183 ILE  H     190 LYS  O       1.30
190 LYS  N     183 ILE  O       2.30
190 LYS  H     183 ILE  O       1.30
184 GLN  N     172 LYS  O       2.30
184 GLN  H     172 LYS  O       1.30
181 VAL  N     192 VAL  O       2.30
181 VAL  H     192 VAL  O       1.30
192 VAL  N     181 VAL  O       2.30
192 VAL  H     181 VAL  O       1.30
192 VAL  N     181 VAL  O       2.30
192 VAL  H     181 VAL  O       1.30


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