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 other_prop
468413 1a24 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


160 GLN  H      10 THR  O       1.30
160 GLN  N      10 THR  O       2.10
160 GLN  O      10 THR  H       1.30
160 GLN  O      10 THR  N       2.10
158 LYS  H     155 VAL  O       1.30
158 LYS  N     155 VAL  O       2.10
159 TYR  H     155 VAL  O       1.30
159 TYR  N     155 VAL  O       2.10
159 TYR  O     155 VAL  H       1.30
159 TYR  O     155 VAL  N       2.10
161 LEU  H     153 MET  O       1.30
161 LEU  N     153 MET  O       2.10
 23 LEU  H     154 PHE  O       1.30
 23 LEU  N     154 PHE  O       2.10
 23 LEU  O     154 PHE  H       1.30
 23 LEU  O     154 PHE  N       2.10
 25 PHE  H     152 ALA  O       1.30
 25 PHE  N     152 ALA  O       2.10
 22 VAL  H      55 LYS  O       1.30
 22 VAL  N      55 LYS  O       2.10
 22 VAL  O      57 THR  H       1.30
 22 VAL  O      57 THR  N       2.10
 24 GLU  H      57 THR  O       1.30
 24 GLU  N      57 THR  O       2.10
 24 GLU  O      59 TYR  H       1.30
 24 GLU  O      59 TYR  N       2.10
 26 PHE  H      59 TYR  O       1.30
 26 PHE  N      59 TYR  O       2.10
 69 GLY  O      73 THR  H       1.80
 69 GLY  O      73 THR  N       2.60
 70 LYS  O      74 GLN  H       1.80
 70 LYS  O      74 GLN  N       2.60
 71 ASP  O      75 ALA  H       1.80
 71 ASP  O      75 ALA  N       2.60
 72 LEU  O      76 TRP  H       1.80
 72 LEU  O      76 TRP  N       2.60
 73 THR  O      77 ALA  H       1.80
 73 THR  O      77 ALA  N       2.60
 74 GLN  O      78 VAL  H       1.80
 74 GLN  O      78 VAL  N       2.60
 75 ALA  O      79 ALA  H       1.80
 75 ALA  O      79 ALA  N       2.60
 76 TRP  O      80 MET  H       1.80
 76 TRP  O      80 MET  N       2.60
 92 LEU  O      96 VAL  H       1.80
 92 LEU  O      96 VAL  N       2.60
 93 PHE  O      97 GLN  H       1.80
 93 PHE  O      97 GLN  N       2.60
105 ALA  O     109 ARG  H       1.80
105 ALA  O     109 ARG  N       2.60
107 ASP  O     111 VAL  H       1.80
107 ASP  O     111 VAL  N       2.60
108 ILE  O     112 PHE  H       1.80
108 ILE  O     112 PHE  N       2.60
109 ARG  O     113 ILE  H       1.80
109 ARG  O     113 ILE  N       2.60
110 ASP  O     114 ASN  H       1.80
110 ASP  O     114 ASN  N       2.60
118 LYS  O     122 TYR  H       1.80
118 LYS  O     122 TYR  N       2.60
119 GLY  O     123 ASP  H       1.80
119 GLY  O     123 ASP  N       2.60
120 GLU  O     124 ALA  H       1.80
120 GLU  O     124 ALA  N       2.60
121 GLU  O     125 ALA  H       1.80
121 GLU  O     125 ALA  N       2.60
122 TYR  O     126 TRP  H       1.80
122 TYR  O     126 TRP  N       2.60
123 ASP  O     127 ASN  H       1.80
123 ASP  O     127 ASN  N       2.60
130 VAL  O     134 LEU  H       1.80
130 VAL  O     134 LEU  N       2.60
131 VAL  O     135 VAL  H       1.80
131 VAL  O     135 VAL  N       2.60
132 LYS  O     136 ALA  H       1.80
132 LYS  O     136 ALA  N       2.60
133 SER  O     137 GLN  H       1.80
133 SER  O     137 GLN  N       2.60
134 LEU  O     138 GLN  H       1.80
134 LEU  O     138 GLN  N       2.60
135 VAL  O     139 GLU  H       1.80
135 VAL  O     139 GLU  N       2.60
136 ALA  O     140 LYS  H       1.80
136 ALA  O     140 LYS  N       2.60
137 GLN  O     141 ALA  H       1.80
137 GLN  O     141 ALA  N       2.60
138 GLN  O     142 ALA  H       1.80
138 GLN  O     142 ALA  N       2.60
139 GLU  O     143 ALA  H       1.80
139 GLU  O     143 ALA  N       2.60
140 LYS  O     144 ASP  H       1.80
140 LYS  O     144 ASP  N       2.60
141 ALA  O     145 VAL  H       1.80
141 ALA  O     145 VAL  N       2.60
171 MET  O     175 VAL  H       1.80
171 MET  O     175 VAL  N       2.60
172 ASP  O     176 GLN  H       1.80
172 ASP  O     176 GLN  N       2.60
173 VAL  O     177 GLN  H       1.80
173 VAL  O     177 GLN  N       2.60
174 PHE  O     178 TYR  H       1.80
174 PHE  O     178 TYR  N       2.60
175 VAL  O     179 ALA  H       1.80
175 VAL  O     179 ALA  N       2.60
176 GLN  O     180 ASP  H       1.80
176 GLN  O     180 ASP  N       2.60
177 GLN  O     181 THR  H       1.80
177 GLN  O     181 THR  N       2.60
178 TYR  O     182 VAL  H       1.80
178 TYR  O     182 VAL  N       2.60
179 ALA  O     183 LYS  H       1.80
179 ALA  O     183 LYS  N       2.60
180 ASP  O     184 TYR  H       1.80
180 ASP  O     184 TYR  N       2.60
181 THR  O     185 LEU  H       1.80
181 THR  O     185 LEU  N       2.60
182 VAL  O     186 SER  H       1.80
182 VAL  O     186 SER  N       2.60


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