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
398990 1tr4 5898 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  8 LEU  O      12 ASN  N       3.50
  8 LEU  O      12 ASN  H       2.50
  9 MET  O      13 LEU  N       3.50
  9 MET  O      13 LEU  H       2.50
 10 VAL  O      14 ALA  N       3.50
 10 VAL  O      14 ALA  H       2.50
 11 CYS  O      15 TYR  N       3.50
 11 CYS  O      15 TYR  H       2.50
 12 ASN  O      16 SER  N       3.50
 12 ASN  O      16 SER  H       2.50
 19 LEU  O      23 LYS  N       3.50
 19 LEU  O      23 LYS  H       2.50
 20 GLU  O      24 GLU  N       3.50
 20 GLU  O      24 GLU  H       2.50
 21 GLU  O      25 SER  N       3.50
 21 GLU  O      25 SER  H       2.50
 22 LEU  O      26 ILE  N       3.50
 22 LEU  O      26 ILE  H       2.50
 23 LYS  O      27 LEU  N       3.50
 23 LYS  O      27 LEU  H       2.50
 43 ALA  O      47 ALA  N       3.50
 43 ALA  O      47 ALA  H       2.50
 44 LEU  O      48 CYS  N       3.50
 44 LEU  O      48 CYS  H       2.50
 45 HIS  O      49 SER  N       3.50
 45 HIS  O      49 SER  H       2.50
 53 THR  O      57 GLU  N       3.50
 53 THR  O      57 GLU  H       2.50
 54 GLU  O      58 PHE  N       3.50
 54 GLU  O      58 PHE  H       2.50
 55 ILE  O      59 LEU  N       3.50
 55 ILE  O      59 LEU  H       2.50
 56 VAL  O      60 LEU  N       3.50
 56 VAL  O      60 LEU  H       2.50
 57 GLU  O      61 GLN  N       3.50
 57 GLU  O      61 GLN  H       2.50
 76 PRO  O      80 ALA  N       3.50
 76 PRO  O      80 ALA  H       2.50
 77 LEU  O      81 ALA  N       3.50
 77 LEU  O      81 ALA  H       2.50
 78 HIS  O      82 SER  N       3.50
 78 HIS  O      82 SER  H       2.50
 86 ASP  O      90 LYS  N       3.50
 86 ASP  O      90 LYS  H       2.50
 87 GLU  O      91 ALA  N       3.50
 87 GLU  O      91 ALA  H       2.50
 88 ILE  O      92 LEU  N       3.50
 88 ILE  O      92 LEU  H       2.50
 89 VAL  O      93 LEU  N       3.50
 89 VAL  O      93 LEU  H       2.50
 90 LYS  O      94 GLY  N       3.50
 90 LYS  O      94 GLY  H       2.50
109 PRO  O     113 ALA  N       3.50
109 PRO  O     113 ALA  H       2.50
110 LEU  O     114 ALA  N       3.50
110 LEU  O     114 ALA  H       2.50
111 HIS  O     115 SER  N       3.50
111 HIS  O     115 SER  H       2.50
119 HIS  O     123 VAL  N       3.50
119 HIS  O     123 VAL  H       2.50
120 GLU  O     124 MET  N       3.50
120 GLU  O     124 MET  H       2.50
121 ILE  O     125 LEU  N       3.50
121 ILE  O     125 LEU  H       2.50
122 ALA  O     126 LEU  N       3.50
122 ALA  O     126 LEU  H       2.50
142 ALA  O     146 ALA  N       3.50
142 ALA  O     146 ALA  H       2.50
143 MET  O     147 ALA  N       3.50
143 MET  O     147 ALA  H       2.50
144 HIS  O     148 ALA  N       3.50
144 HIS  O     148 ALA  H       2.50
152 LEU  O     156 HIS  N       3.50
152 LEU  O     156 HIS  H       2.50
153 LYS  O     157 ILE  N       3.50
153 LYS  O     157 ILE  H       2.50
154 MET  O     158 LEU  N       3.50
154 MET  O     158 LEU  H       2.50
155 ILE  O     159 LEU  N       3.50
155 ILE  O     159 LEU  H       2.50
156 HIS  O     160 TYR  N       3.50
156 HIS  O     160 TYR  H       2.50
175 PRO  O     179 ALA  N       3.50
175 PRO  O     179 ALA  H       2.50
176 LEU  O     180 CYS  N       3.50
176 LEU  O     180 CYS  H       2.50
177 HIS  O     181 ASP  N       3.50
177 HIS  O     181 ASP  H       2.50
185 VAL  O     189 LYS  N       3.50
185 VAL  O     189 LYS  H       2.50
186 GLU  O     190 LEU  N       3.50
186 GLU  O     190 LEU  H       2.50
187 GLU  O     191 LEU  N       3.50
187 GLU  O     191 LEU  H       2.50
188 ALA  O     192 VAL  N       3.50
188 ALA  O     192 VAL  H       2.50
189 LYS  O     193 SER  N       3.50
189 LYS  O     193 SER  H       2.50
208 PRO  O     212 ALA  N       3.50
208 PRO  O     212 ALA  H       2.50
209 LEU  O     213 LYS  N       3.50
209 LEU  O     213 LYS  H       2.50
210 GLN  O     214 GLY  N       3.50
210 GLN  O     214 GLY  H       2.50
217 GLY  O     221 LYS  N       3.50
217 GLY  O     221 LYS  H       2.50
218 LEU  O     222 ARG  N       3.50
218 LEU  O     222 ARG  H       2.50
219 ILE  O     223 MET  N       3.50
219 ILE  O     223 MET  H       2.50
202 ASN  H     206 LYS  O       3.50
202 ASN  N     206 LYS  O       2.50
138 TYR  O     170 THR  N       3.50
138 TYR  O     170 THR  H       2.50
 42 THR  N      45 HIS  ND1     3.50
 42 THR  H      45 HIS  ND1     2.50
 42 THR  OG1    45 HIS  N       3.50
 42 THR  OG1    45 HIS  H       2.50
 42 THR  OG1    45 HIS  ND1     3.50
 42 THR  HG1    45 HIS  ND1     2.50
 45 HIS  NE2    74 TRP  O       3.50
 45 HIS  HE2    74 TRP  O       2.50
 75 SER  N      78 HIS  ND1     3.50
 75 SER  H      78 HIS  ND1     2.50
 75 SER  OG     78 HIS  N       3.50
 75 SER  OG     78 HIS  H       2.50
 75 SER  OG     78 HIS  ND1     3.50
 75 SER  HG     78 HIS  ND1     2.50
 78 HIS  NE2   107 CYS  O       3.50
 78 HIS  HE2   107 CYS  O       2.50
108 THR  N     111 HIS  ND1     3.50
108 THR  H     111 HIS  ND1     2.50
108 THR  OG1   111 HIS  N       3.50
108 THR  OG1   111 HIS  H       2.50
108 THR  OG1   111 HIS  ND1     3.50
108 THR  HG1   111 HIS  ND1     2.50
111 HIS  NE2   140 ALA  O       3.50
111 HIS  HE2   140 ALA  O       2.50
141 THR  N     144 HIS  ND1     3.50
141 THR  H     144 HIS  ND1     2.50
141 THR  OG1   144 HIS  N       3.50
141 THR  OG1   144 HIS  H       2.50
141 THR  OG1   144 HIS  ND1     3.50
141 THR  HG1   144 HIS  ND1     2.50
144 HIS  NE2   173 ASN  O       3.50
144 HIS  HE2   173 ASN  O       2.50
174 THR  N     177 HIS  ND1     3.50
174 THR  H     177 HIS  ND1     2.50
174 THR  OG1   177 HIS  N       3.50
174 THR  OG1   177 HIS  H       2.50
174 THR  OG1   177 HIS  ND1     3.50
174 THR  HG1   177 HIS  ND1     2.50
177 HIS  NE2   206 LYS  O       3.50
177 HIS  HE2   206 LYS  O       2.50


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