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
620738 5gwm 36021 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 12 ARG  H       8 GLU  O       2.70
 13 TYR  H       9 ASP  O       2.70
 14 GLN  H      10 GLU  O       2.70
 15 LYS  H      11 GLU  O       2.70
 16 LEU  H      12 ARG  O       2.70
 17 VAL  H      13 TYR  O       2.70
 18 THR  H      14 GLN  O       2.70
 19 GLU  H      15 LYS  O       2.70
 20 ASN  H      16 LEU  O       2.70
 21 GLU  H      17 VAL  O       2.70
 22 GLN  H      18 THR  O       2.70
 23 LEU  H      19 GLU  O       2.70
 24 GLN  H      20 ASN  O       2.70
 25 ARG  H      21 GLU  O       2.70
 26 LEU  H      22 GLN  O       2.70
 27 ILE  H      23 LEU  O       2.70
 28 THR  H      24 GLN  O       2.70
 29 GLN  H      25 ARG  O       2.70
 30 LYS  H      26 LEU  O       2.70
 31 GLU  H      27 ILE  O       2.70
 32 GLU  H      28 THR  O       2.70
 33 LYS  H      29 GLN  O       2.70
 34 ILE  H      30 LYS  O       2.70
 35 ARG  H      31 GLU  O       2.70
 36 VAL  H      32 GLU  O       2.70
 37 LEU  H      33 LYS  O       2.70
 38 ARG  H      34 ILE  O       2.70
 39 GLN  H      35 ARG  O       2.70
 40 ARG  H      36 VAL  O       2.70
 41 LEU  H      37 LEU  O       2.70
 42 VAL  H      38 ARG  O       2.70
 43 GLU  H      39 GLN  O       2.70
 44 ARG  H      40 ARG  O       2.70
161 ASP  H     157 ARG  O       2.70
162 ASP  H     158 PHE  O       2.70
163 ARG  H     159 VAL  O       2.70
164 ARG  H     160 VAL  O       2.70
165 GLU  H     161 ASP  O       2.70
166 LEU  H     162 ASP  O       2.70
167 GLN  H     163 ARG  O       2.70
168 TYR  H     164 ARG  O       2.70
169 ARG  H     165 GLU  O       2.70
170 VAL  H     166 LEU  O       2.70
171 GLU  H     167 GLN  O       2.70
172 VAL  H     168 TYR  O       2.70
173 GLN  H     169 ARG  O       2.70
174 ASN  H     170 VAL  O       2.70
175 ARG  H     171 GLU  O       2.70
176 VAL  H     172 VAL  O       2.70
177 TYR  H     173 GLN  O       2.70
178 LYS  H     174 ASN  O       2.70
179 LYS  H     175 ARG  O       2.70
180 GLU  H     176 VAL  O       2.70
181 ILE  H     177 TYR  O       2.70
182 GLN  H     178 LYS  O       2.70
183 ALA  H     179 LYS  O       2.70
184 LEU  H     180 GLU  O       2.70
185 ASP  H     181 ILE  O       2.70
186 ALA  H     182 GLN  O       2.70
187 GLU  H     183 ALA  O       2.70
188 ILE  H     184 LEU  O       2.70
189 ARG  H     185 ASP  O       2.70
190 LYS  H     186 ALA  O       2.70
191 LEU  H     187 GLU  O       2.70
192 GLU  H     188 ILE  O       2.70
193 ARG  H     189 ARG  O       2.70
194 LEU  H     190 LYS  O       2.70
195 LEU  H     191 LEU  O       2.70
196 GLU  H     192 GLU  O       2.70


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