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
625405 6b1g 30345 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  8 ILE  H      21 ILE  O       1.80
  8 ILE  N      21 ILE  O       1.80
 10 VAL  H      19 ILE  O       1.80
 10 VAL  N      19 ILE  O       1.80
 10 VAL  O      19 ILE  H       1.80
 10 VAL  O      19 ILE  N       1.80
  8 ILE  O      21 ILE  H       1.80
  8 ILE  O      21 ILE  N       1.80
  6 GLU  O      23 SER  H       1.80
  6 GLU  O      23 SER  N       1.80
 31 LEU  O      35 THR  H       1.80
 31 LEU  O      35 THR  N       1.80
 32 SER  O      36 ALA  H       1.80
 32 SER  O      36 ALA  N       1.80
 34 VAL  O      38 PHE  H       1.80
 34 VAL  O      38 PHE  N       1.80
 42 CYS  H      79 ASN  O       1.80
 42 CYS  N      79 ASN  O       1.80
 45 ARG  H      77 VAL  O       1.80
 45 ARG  N      77 VAL  O       1.80
 45 ARG  O      77 VAL  H       1.80
 45 ARG  O      77 VAL  N       1.80
 43 GLY  O      79 ASN  H       1.80
 43 GLY  O      79 ASN  N       1.80
 46 TYR  H      55 ARG  O       1.80
 46 TYR  N      55 ARG  O       1.80
 48 ASN  H      53 CYS  O       1.80
 48 ASN  N      53 CYS  O       1.80
 46 TYR  O      55 ARG  H       1.80
 46 TYR  O      55 ARG  N       1.80
 44 LEU  O      57 VAL  H       1.80
 44 LEU  O      57 VAL  N       1.80
  9 ARG  O      76 TYR  H       1.80
  9 ARG  O      76 TYR  N       1.80
 11 THR  O      78 VAL  H       1.80
 11 THR  O      78 VAL  N       1.80
 60 VAL  H      63 ILE  O       1.80
 60 VAL  N      63 ILE  O       1.80
 60 VAL  O      63 ILE  H       1.80
 60 VAL  O      63 ILE  N       1.80
 58 ARG  O      65 HIS  H       1.80
 58 ARG  O      65 HIS  N       1.80
 29 VAL  H      64 LEU  O       1.80
 29 VAL  N      64 LEU  O       1.80
 31 LEU  H      62 GLY  O       1.80
 31 LEU  N      62 GLY  O       1.80
 29 VAL  O      64 LEU  H       1.80
 29 VAL  O      64 LEU  N       1.80
158 ILE  H     171 ILE  O       1.80
158 ILE  N     171 ILE  O       1.80
160 VAL  H     169 ILE  O       1.80
160 VAL  N     169 ILE  O       1.80
160 VAL  O     169 ILE  H       1.80
160 VAL  O     169 ILE  N       1.80
158 ILE  O     171 ILE  H       1.80
158 ILE  O     171 ILE  N       1.80
156 GLU  O     173 SER  H       1.80
156 GLU  O     173 SER  N       1.80
181 LEU  O     185 THR  H       1.80
181 LEU  O     185 THR  N       1.80
182 SER  O     186 ALA  H       1.80
182 SER  O     186 ALA  N       1.80
184 VAL  O     188 PHE  H       1.80
184 VAL  O     188 PHE  N       1.80
192 CYS  H     229 ASN  O       1.80
192 CYS  N     229 ASN  O       1.80
195 ARG  H     227 VAL  O       1.80
195 ARG  N     227 VAL  O       1.80
195 ARG  O     227 VAL  H       1.80
195 ARG  O     227 VAL  N       1.80
193 GLY  O     229 ASN  H       1.80
193 GLY  O     229 ASN  N       1.80
196 TYR  H     205 ARG  O       1.80
196 TYR  N     205 ARG  O       1.80
198 ASN  H     203 CYS  O       1.80
198 ASN  N     203 CYS  O       1.80
196 TYR  O     205 ARG  H       1.80
196 TYR  O     205 ARG  N       1.80
194 LEU  O     207 VAL  H       1.80
194 LEU  O     207 VAL  N       1.80
161 THR  O     228 VAL  H       1.80
161 THR  O     228 VAL  N       1.80
210 VAL  H     213 ILE  O       1.80
210 VAL  N     213 ILE  O       1.80
210 VAL  O     213 ILE  H       1.80
210 VAL  O     213 ILE  N       1.80
208 ARG  O     215 HIS  H       1.80
208 ARG  O     215 HIS  N       1.80
179 VAL  H     214 LEU  O       1.80
179 VAL  N     214 LEU  O       1.80
181 LEU  H     212 GLY  O       1.80
181 LEU  N     212 GLY  O       1.80
179 VAL  O     214 LEU  H       1.80
179 VAL  O     214 LEU  N       1.80


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