NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing in_recoord stage program type subtype subsubtype
468410 1a24 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


160 GLN  H      10 THR  O       2.20
160 GLN  N      10 THR  O       3.00
160 GLN  O      10 THR  H       2.20
160 GLN  O      10 THR  N       3.00
158 LYS  H     155 VAL  O       2.20
158 LYS  N     155 VAL  O       3.00
159 TYR  H     155 VAL  O       2.20
159 TYR  N     155 VAL  O       3.00
159 TYR  O     155 VAL  H       2.20
159 TYR  O     155 VAL  N       3.00
161 LEU  H     153 MET  O       2.20
161 LEU  N     153 MET  O       3.00
 23 LEU  H     154 PHE  O       2.20
 23 LEU  N     154 PHE  O       3.00
 23 LEU  O     154 PHE  H       2.20
 23 LEU  O     154 PHE  N       3.00
 25 PHE  H     152 ALA  O       2.20
 25 PHE  N     152 ALA  O       3.00
 22 VAL  H      55 LYS  O       2.20
 22 VAL  N      55 LYS  O       3.00
 22 VAL  O      57 THR  H       2.20
 22 VAL  O      57 THR  N       3.00
 24 GLU  H      57 THR  O       2.20
 24 GLU  N      57 THR  O       3.00
 24 GLU  O      59 TYR  H       2.20
 24 GLU  O      59 TYR  N       3.00
 26 PHE  H      59 TYR  O       2.20
 26 PHE  N      59 TYR  O       3.00
 69 GLY  O      73 THR  H       2.30
 69 GLY  O      73 THR  N       3.10
 70 LYS  O      74 GLN  H       2.30
 70 LYS  O      74 GLN  N       3.10
 71 ASP  O      75 ALA  H       2.30
 71 ASP  O      75 ALA  N       3.10
 72 LEU  O      76 TRP  H       2.30
 72 LEU  O      76 TRP  N       3.10
 73 THR  O      77 ALA  H       2.30
 73 THR  O      77 ALA  N       3.10
 74 GLN  O      78 VAL  H       2.30
 74 GLN  O      78 VAL  N       3.10
 75 ALA  O      79 ALA  H       2.30
 75 ALA  O      79 ALA  N       3.10
 76 TRP  O      80 MET  H       2.30
 76 TRP  O      80 MET  N       3.10
 92 LEU  O      96 VAL  H       2.30
 92 LEU  O      96 VAL  N       3.10
 93 PHE  O      97 GLN  H       2.30
 93 PHE  O      97 GLN  N       3.10
105 ALA  O     109 ARG  H       2.30
105 ALA  O     109 ARG  N       3.10
107 ASP  O     111 VAL  H       2.30
107 ASP  O     111 VAL  N       3.10
108 ILE  O     112 PHE  H       2.30
108 ILE  O     112 PHE  N       3.10
109 ARG  O     113 ILE  H       2.30
109 ARG  O     113 ILE  N       3.10
110 ASP  O     114 ASN  H       2.30
110 ASP  O     114 ASN  N       3.10
118 LYS  O     122 TYR  H       2.30
118 LYS  O     122 TYR  N       3.10
119 GLY  O     123 ASP  H       2.30
119 GLY  O     123 ASP  N       3.10
120 GLU  O     124 ALA  H       2.30
120 GLU  O     124 ALA  N       3.10
121 GLU  O     125 ALA  H       2.30
121 GLU  O     125 ALA  N       3.10
122 TYR  O     126 TRP  H       2.30
122 TYR  O     126 TRP  N       3.10
123 ASP  O     127 ASN  H       2.30
123 ASP  O     127 ASN  N       3.10
130 VAL  O     134 LEU  H       2.30
130 VAL  O     134 LEU  N       3.10
131 VAL  O     135 VAL  H       2.30
131 VAL  O     135 VAL  N       3.10
132 LYS  O     136 ALA  H       2.30
132 LYS  O     136 ALA  N       3.10
133 SER  O     137 GLN  H       2.30
133 SER  O     137 GLN  N       3.10
134 LEU  O     138 GLN  H       2.30
134 LEU  O     138 GLN  N       3.10
135 VAL  O     139 GLU  H       2.30
135 VAL  O     139 GLU  N       3.10
136 ALA  O     140 LYS  H       2.30
136 ALA  O     140 LYS  N       3.10
137 GLN  O     141 ALA  H       2.30
137 GLN  O     141 ALA  N       3.10
138 GLN  O     142 ALA  H       2.30
138 GLN  O     142 ALA  N       3.10
139 GLU  O     143 ALA  H       2.30
139 GLU  O     143 ALA  N       3.10
140 LYS  O     144 ASP  H       2.30
140 LYS  O     144 ASP  N       3.10
141 ALA  O     145 VAL  H       2.30
141 ALA  O     145 VAL  N       3.10
171 MET  O     175 VAL  H       2.30
171 MET  O     175 VAL  N       3.10
172 ASP  O     176 GLN  H       2.30
172 ASP  O     176 GLN  N       3.10
173 VAL  O     177 GLN  H       2.30
173 VAL  O     177 GLN  N       3.10
174 PHE  O     178 TYR  H       2.30
174 PHE  O     178 TYR  N       3.10
175 VAL  O     179 ALA  H       2.30
175 VAL  O     179 ALA  N       3.10
176 GLN  O     180 ASP  H       2.30
176 GLN  O     180 ASP  N       3.10
177 GLN  O     181 THR  H       2.30
177 GLN  O     181 THR  N       3.10
178 TYR  O     182 VAL  H       2.30
178 TYR  O     182 VAL  N       3.10
179 ALA  O     183 LYS  H       2.30
179 ALA  O     183 LYS  N       3.10
180 ASP  O     184 TYR  H       2.30
180 ASP  O     184 TYR  N       3.10
181 THR  O     185 LEU  H       2.30
181 THR  O     185 LEU  N       3.10
182 VAL  O     186 SER  H       2.30
182 VAL  O     186 SER  N       3.10


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