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
369255 1b4c 4001 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  2 SER  O       6 LYS  H       1.50
152 SER  O     156 LYS  H       1.50
  2 SER  O       6 LYS  N       2.40
152 SER  O     156 LYS  N       2.40
  3 GLU  O       7 ALA  H       1.50
153 GLU  O     157 ALA  H       1.50
  3 GLU  O       7 ALA  N       2.40
153 GLU  O     157 ALA  N       2.40
  4 LEU  O       8 MET  H       1.50
154 LEU  O     158 MET  H       1.50
  4 LEU  O       8 MET  N       2.40
154 LEU  O     158 MET  N       2.40
  5 GLU  O       9 VAL  H       1.50
155 GLU  O     159 VAL  H       1.50
  5 GLU  O       9 VAL  N       2.40
155 GLU  O     159 VAL  N       2.40
  6 LYS  O      10 ALA  H       1.50
156 LYS  O     160 ALA  H       1.50
  6 LYS  O      10 ALA  N       2.40
156 LYS  O     160 ALA  N       2.40
  7 ALA  O      11 LEU  H       1.50
157 ALA  O     161 LEU  H       1.50
  7 ALA  O      11 LEU  N       2.40
157 ALA  O     161 LEU  N       2.40
  8 MET  O      12 ILE  H       1.50
158 MET  O     162 ILE  H       1.50
  8 MET  O      12 ILE  N       2.40
158 MET  O     162 ILE  N       2.40
  9 VAL  O      13 ASP  H       1.50
159 VAL  O     163 ASP  H       1.50
  9 VAL  O      13 ASP  N       2.40
159 VAL  O     163 ASP  N       2.40
 10 ALA  O      14 VAL  H       1.50
160 ALA  O     164 VAL  H       1.50
 10 ALA  O      14 VAL  N       2.40
160 ALA  O     164 VAL  N       2.40
 11 LEU  O      15 PHE  H       1.50
161 LEU  O     165 PHE  H       1.50
 11 LEU  O      15 PHE  N       2.40
161 LEU  O     165 PHE  N       2.40
 12 ILE  O      16 HIS  H       1.50
162 ILE  O     166 HIS  H       1.50
 12 ILE  O      16 HIS  N       2.40
162 ILE  O     166 HIS  N       2.40
 13 ASP  O      17 GLN  H       1.50
163 ASP  O     167 GLN  H       1.50
 13 ASP  O      17 GLN  N       2.40
163 ASP  O     167 GLN  N       2.40
 14 VAL  O      18 TYR  H       1.50
164 VAL  O     168 TYR  H       1.50
 14 VAL  O      18 TYR  N       2.40
164 VAL  O     168 TYR  N       2.40
 15 PHE  O      19 SER  H       1.50
165 PHE  O     169 SER  H       1.50
 15 PHE  O      19 SER  N       2.40
165 PHE  O     169 SER  N       2.40
 28 LEU  O      69 CYS  H       1.50
178 LEU  O     219 CYS  H       1.50
 28 LEU  O      69 CYS  N       2.40
178 LEU  O     219 CYS  N       2.40
 69 CYS  O      28 LEU  H       1.50
219 CYS  O     178 LEU  H       1.50
 69 CYS  O      28 LEU  N       2.40
219 CYS  O     178 LEU  N       2.40
 29 LYS  O      33 LEU  H       1.50
179 LYS  O     183 LEU  H       1.50
 29 LYS  O      33 LEU  N       2.40
179 LYS  O     183 LEU  N       2.40
 30 LYS  O      34 LYS  H       1.50
180 LYS  O     184 LYS  H       1.50
 30 LYS  O      34 LYS  N       2.40
180 LYS  O     184 LYS  N       2.40
 31 SER  O      35 GLU  H       1.50
181 SER  O     185 GLU  H       1.50
 31 SER  O      35 GLU  N       2.40
181 SER  O     185 GLU  N       2.40
 32 GLU  O      36 LEU  H       1.50
182 GLU  O     186 LEU  H       1.50
 32 GLU  O      36 LEU  N       2.40
182 GLU  O     186 LEU  N       2.40
 33 LEU  O      37 ILE  H       1.50
183 LEU  O     187 ILE  H       1.50
 33 LEU  O      37 ILE  N       2.40
183 LEU  O     187 ILE  N       2.40
 34 LYS  O      38 ASN  H       1.50
184 LYS  O     188 ASN  H       1.50
 34 LYS  O      38 ASN  N       2.40
184 LYS  O     188 ASN  N       2.40
 35 GLU  O      39 ASN  H       1.50
185 GLU  O     189 ASN  H       1.50
 35 GLU  O      39 ASN  N       2.40
185 GLU  O     189 ASN  N       2.40
 51 GLN  O      55 ASP  H       1.50
201 GLN  O     205 ASP  H       1.50
 51 GLN  O      55 ASP  N       2.40
201 GLN  O     205 ASP  N       2.40
 52 GLU  O      56 LYS  H       1.50
202 GLU  O     206 LYS  H       1.50
 52 GLU  O      56 LYS  N       2.40
202 GLU  O     206 LYS  N       2.40
 53 VAL  O      57 VAL  H       1.50
203 VAL  O     207 VAL  H       1.50
 53 VAL  O      57 VAL  N       2.40
203 VAL  O     207 VAL  N       2.40
 54 VAL  O      58 MET  H       1.50
204 VAL  O     208 MET  H       1.50
 54 VAL  O      58 MET  N       2.40
204 VAL  O     208 MET  N       2.40
 55 ASP  O      59 GLU  H       1.50
205 ASP  O     209 GLU  H       1.50
 55 ASP  O      59 GLU  N       2.40
205 ASP  O     209 GLU  N       2.40
 56 LYS  O      60 THR  H       1.50
206 LYS  O     210 THR  H       1.50
 56 LYS  O      60 THR  N       2.40
206 LYS  O     210 THR  N       2.40
 57 VAL  O      61 LEU  H       1.50
207 VAL  O     211 LEU  H       1.50
 57 VAL  O      61 LEU  N       2.40
207 VAL  O     211 LEU  N       2.40
 58 MET  O      62 ASP  H       1.50
208 MET  O     212 ASP  H       1.50
 58 MET  O      62 ASP  N       2.40
208 MET  O     212 ASP  N       2.40
 59 GLU  O      63 GLU  H       1.50
209 GLU  O     213 GLU  H       1.50
 59 GLU  O      63 GLU  N       2.40
209 GLU  O     213 GLU  N       2.40
 71 PHE  O      75 MET  H       1.50
221 PHE  O     225 MET  H       1.50
 71 PHE  O      75 MET  N       2.40
221 PHE  O     225 MET  N       2.40
 72 GLN  O      76 ALA  H       1.50
222 GLN  O     226 ALA  H       1.50
 72 GLN  O      76 ALA  N       2.40
222 GLN  O     226 ALA  N       2.40
 73 GLU  O      77 PHE  H       1.50
223 GLU  O     227 PHE  H       1.50
 73 GLU  O      77 PHE  N       2.40
223 GLU  O     227 PHE  N       2.40
 74 PHE  O      78 VAL  H       1.50
224 PHE  O     228 VAL  H       1.50
 74 PHE  O      78 VAL  N       2.40
224 PHE  O     228 VAL  N       2.40
 75 MET  O      79 SER  H       1.50
225 MET  O     229 SER  H       1.50
 75 MET  O      79 SER  N       2.40
225 MET  O     229 SER  N       2.40
 76 ALA  O      80 MET  H       1.50
226 ALA  O     230 MET  H       1.50
 76 ALA  O      80 MET  N       2.40
226 ALA  O     230 MET  N       2.40
 77 PHE  O      81 VAL  H       1.50
227 PHE  O     231 VAL  H       1.50
 77 PHE  O      81 VAL  N       2.40
227 PHE  O     231 VAL  N       2.40
 78 VAL  O      82 THR  H       1.50
228 VAL  O     232 THR  H       1.50
 78 VAL  O      82 THR  N       2.40
228 VAL  O     232 THR  N       2.40
 79 SER  O      83 THR  H       1.50
229 SER  O     233 THR  H       1.50
 79 SER  O      83 THR  N       2.40
229 SER  O     233 THR  N       2.40
 80 MET  O      84 ALA  H       1.50
230 MET  O     234 ALA  H       1.50
 80 MET  O      84 ALA  N       2.40
230 MET  O     234 ALA  N       2.40
  2 SER  OG      5 GLU  H       1.50
152 SER  OG    155 GLU  H       1.50
  2 SER  OG      5 GLU  N       2.40
152 SER  OG    155 GLU  N       2.40
  5 GLU  OE1     2 SER  H       1.50
155 GLU  OE1   152 SER  H       1.50
  5 GLU  OE1     2 SER  N       2.40
155 GLU  OE1   152 SER  N       2.40


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