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
559081 4b6u 18667 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 36 TRP  H      62 VAL  O       2.00
 36 TRP  N      62 VAL  O       3.00
 37 THR  H      90 MET  O       2.00
 37 THR  N      90 MET  O       3.00
 38 PHE  H      60 TYR  O       2.00
 38 PHE  N      60 TYR  O       3.00
 39 TRP  H      88 HIS  O       2.00
 39 TRP  N      88 HIS  O       3.00
 40 LEU  H      57 LYS  O       2.00
 40 LEU  N      57 LYS  O       3.00
 41 ASP  H      86 SER  O       2.00
 41 ASP  N      86 SER  O       3.00
 38 PHE  O      59 ILE  H       2.00
 38 PHE  O      59 ILE  N       3.00
 36 TRP  O      62 VAL  H       2.00
 36 TRP  O      62 VAL  N       3.00
 66 GLN  O      70 SER  H       2.00
 66 GLN  O      70 SER  N       3.00
 67 ILE  O      71 VAL  H       2.00
 67 ILE  O      71 VAL  N       3.00
 68 PHE  O      72 TYR  H       2.00
 68 PHE  O      72 TYR  N       3.00
 69 TRP  O      73 ASN  H       2.00
 69 TRP  O      73 ASN  N       3.00
 70 SER  O      74 ASN  H       2.00
 70 SER  O      74 ASN  N       3.00
 71 VAL  O      75 ILE  H       2.00
 71 VAL  O      75 ILE  N       3.00
 41 ASP  O      86 SER  H       2.00
 41 ASP  O      86 SER  N       3.00
 87 TYR  H     149 VAL  O       2.00
 87 TYR  N     149 VAL  O       3.00
 39 TRP  O      88 HIS  H       2.00
 39 TRP  O      88 HIS  N       3.00
 89 LEU  H     147 VAL  O       2.00
 89 LEU  N     147 VAL  O       3.00
 37 THR  O      90 MET  H       2.00
 37 THR  O      90 MET  N       3.00
 91 ARG  H     145 ILE  O       2.00
 91 ARG  N     145 ILE  O       3.00
108 VAL  H     192 LYS  O       2.00
108 VAL  N     192 LYS  O       3.00
109 TRP  H     160 VAL  O       2.00
109 TRP  N     160 VAL  O       3.00
110 LYS  H     190 PHE  O       2.00
110 LYS  N     190 PHE  O       3.00
111 MET  H     158 VAL  O       2.00
111 MET  N     158 VAL  O       3.00
113 VAL  H     156 ASP  O       2.00
113 VAL  N     156 ASP  O       3.00
117 SER  O     121 VAL  H       2.00
117 SER  O     121 VAL  N       3.00
118 THR  O     122 TRP  H       2.00
118 THR  O     122 TRP  N       3.00
119 SER  O     123 LYS  H       2.00
119 SER  O     123 LYS  N       3.00
120 THR  O     124 GLU  H       2.00
120 THR  O     124 GLU  N       3.00
121 VAL  O     125 LEU  H       2.00
121 VAL  O     125 LEU  N       3.00
122 TRP  O     126 LEU  H       2.00
122 TRP  O     126 LEU  N       3.00
123 LYS  O     127 LEU  H       2.00
123 LYS  O     127 LEU  N       3.00
124 GLU  O     128 ALA  H       2.00
124 GLU  O     128 ALA  N       3.00
125 LEU  O     129 THR  H       2.00
125 LEU  O     129 THR  N       3.00
126 LEU  O     130 ILE  H       2.00
126 LEU  O     130 ILE  N       3.00
128 ALA  O     131 GLY  H       2.00
128 ALA  O     131 GLY  N       3.00
145 ILE  H     161 TRP  O       2.00
145 ILE  N     161 TRP  O       3.00
146 GLY  H     161 TRP  O       2.00
146 GLY  N     161 TRP  O       3.00
 89 LEU  O     147 VAL  H       2.00
 89 LEU  O     147 VAL  N       3.00
148 SER  H     159 GLN  O       2.00
148 SER  N     159 GLN  O       3.00
 87 TYR  O     149 VAL  H       2.00
 87 TYR  O     149 VAL  N       3.00
150 SER  H     157 VAL  O       2.00
150 SER  N     157 VAL  O       3.00
 85 CYS  O     151 VAL  H       2.00
 85 CYS  O     151 VAL  N       3.00
152 ARG  H     155 GLU  O       2.00
152 ARG  N     155 GLU  O       3.00
150 SER  O     157 VAL  H       2.00
150 SER  O     157 VAL  N       3.00
111 MET  O     158 VAL  H       2.00
111 MET  O     158 VAL  N       3.00
148 SER  O     159 GLN  H       2.00
148 SER  O     159 GLN  N       3.00
109 TRP  O     160 VAL  H       2.00
109 TRP  O     160 VAL  N       3.00
146 GLY  O     161 TRP  H       2.00
146 GLY  O     161 TRP  N       3.00
107 GLY  O     162 ASN  H       2.00
107 GLY  O     162 ASN  N       3.00
165 ALA  O     168 VAL  H       2.00
165 ALA  O     168 VAL  N       3.00
167 LEU  O     170 GLU  H       2.00
167 LEU  O     170 GLU  N       3.00
172 THR  O     176 LYS  H       2.00
172 THR  O     176 LYS  N       3.00
173 VAL  O     177 ILE  H       2.00
173 VAL  O     177 ILE  N       3.00


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