NMR Restraints Grid

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

image mrblock_id pdb_id cing in_recoord in_dress stage program type subtype subsubtype
470152 1ajw cing recoord dress 3-converted-DOCR DYANA/DIANA distance general distance ambi


 66 ASN  H      67 VAL  H       5.00
 69 ASN  H      70 VAL  H       3.50
 70 VAL  H      71 VAL  H       5.00
 71 VAL  H      72 VAL  H       5.00
 72 VAL  H      73 THR  H       6.00
 73 THR  H      74 ARG  H       2.90
 74 ARG  H      75 LEU  H       5.00
 75 LEU  H      76 THR  H       6.00
 81 THR  H      82 ALA  H       3.50
 82 ALA  H      84 GLY  H       5.00
 77 LEU  H      86 LEU  H       5.00
 77 LEU  H      87 GLU  H       6.00
 86 LEU  H      87 GLU  H       5.00
 75 LEU  H      88 LEU  H       3.50
 77 LEU  H      88 LEU  H       6.00
 87 GLU  H      88 LEU  H       5.00
 88 LEU  H      89 ASP  H       6.00
 75 LEU  H      90 LEU  H       5.00
 90 LEU  H      91 THR  H       2.90
 91 THR  H      92 GLY  H       2.90
 92 GLY  H      93 ASP  H       5.00
 94 LEU  H      96 SER  H       6.00
 95 GLU  H      96 SER  H       3.50
 94 LEU  H      97 PHE  H       6.00
 95 GLU  H      97 PHE  H       5.00
 96 SER  H      97 PHE  H       3.50
 97 PHE  H      98 LYS  H       3.50
 97 PHE  H      99 LYS  H       5.00
 98 LYS  H      99 LYS  H       3.50
101 SER  H     102 PHE  H       5.00
102 PHE  H     103 VAL  H       5.00
106 GLU  H     107 GLY  H       6.00
108 VAL  H     109 GLU  H       5.00
108 VAL  H     110 TYR  QE      6.00
109 GLU  H     110 TYR  H       6.00
 78 VAL  H     111 ARG  H       5.00
110 TYR  QE    111 ARG  H       6.00
110 TYR  H     111 ARG  H       6.00
 76 THR  H     113 LYS  H       3.50
113 LYS  H     114 ILE  H       6.00
 74 ARG  H     115 SER  H       3.50
 76 THR  H     115 SER  H       5.00
114 ILE  H     115 SER  H       6.00
 74 ARG  H     116 PHE  H       5.00
115 SER  H     116 PHE  H       5.00
 71 VAL  H     117 ARG  H       5.00
 72 VAL  H     117 ARG  H       6.00
117 ARG  H     118 VAL  H       6.00
 71 VAL  H     119 ASN  H       6.00
119 ASN  H     120 ARG  H       2.90
119 ASN  H     121 GLU  H       5.00
124 SER  H     126 MET  H       6.00
125 GLY  H     126 MET  H       3.50
129 ILE  H     130 GLN  H       5.00
130 GLN  H     131 HIS  H       5.00
131 HIS  H     132 THR  H       5.00
132 THR  H     133 TYR  H       6.00
133 TYR  H     134 ARG  H       6.00
135 LYS  H     136 GLY  H       6.00
134 ARG  H     137 VAL  H       3.50
136 GLY  H     137 VAL  H       3.50
137 VAL  H     138 LYS  H       5.00
132 THR  H     140 ASP  H       3.50
134 ARG  H     140 ASP  H       6.00
140 ASP  H     141 LYS  H       5.00
131 HIS  H     142 THR  H       6.00
132 THR  H     142 THR  H       5.00
141 LYS  H     142 THR  H       5.00
142 THR  H     143 ASP  H       5.00
128 TYR  H     144 TYR  H       5.00
130 GLN  H     144 TYR  H       6.00
143 ASP  H     144 TYR  H       5.00
144 TYR  H     145 MET  H       5.00
126 MET  H     146 VAL  H       5.00
145 MET  H     146 VAL  H       5.00
126 MET  H     147 GLY  H       5.00
146 VAL  H     147 GLY  H       2.90
125 GLY  H     148 SER  H       5.00
126 MET  H     148 SER  H       5.00
147 GLY  H     148 SER  H       5.00
126 MET  H     149 TYR  QD      6.00
148 SER  H     149 TYR  QD      6.00
149 TYR  QD    149 TYR  H       5.00
149 TYR  QD    150 GLY  H       5.00
152 ARG  H     154 GLU  H       6.00
154 GLU  H     155 GLU  H       5.00
116 PHE  H     156 TYR  H       5.00
155 GLU  H     156 TYR  H       5.00
156 TYR  H     157 GLU  H       5.00
114 ILE  H     158 PHE  H       3.50
116 PHE  H     158 PHE  H       5.00
157 GLU  H     158 PHE  H       5.00
158 PHE  H     159 LEU  H       5.00
112 ILE  H     160 THR  H       3.50
114 ILE  H     160 THR  H       5.00
159 LEU  H     160 THR  H       5.00
110 TYR  H     163 GLU  H       3.50
162 MET  H     163 GLU  H       5.00
110 TYR  QD    164 GLU  H       6.00
110 TYR  QE    164 GLU  H       6.00
163 GLU  H     164 GLU  H       5.00
108 VAL  H     165 ALA  H       5.00
110 TYR  QE    165 ALA  H       5.00
164 GLU  H     165 ALA  H       6.00
107 GLY  H     167 LYS  H       6.00
167 LYS  H     168 GLY  H       5.00
170 LEU  H     171 ALA  H       5.00
171 ALA  H     172 ARG  H       2.90
173 GLY  H     174 SER  H       6.00
173 GLY  H     198 ILE  H       2.90
133 TYR  H     176 ASN  H       5.00
175 TYR  H     176 ASN  H       6.00
176 ASN  H     177 ILE  H       5.00
131 HIS  H     178 LYS  H       3.50
133 TYR  H     178 LYS  H       6.00
129 ILE  H     181 PHE  H       6.00
127 LYS  H     182 THR  H       5.00
127 LYS  H     184 ASP  H       6.00
183 ASP  H     184 ASP  H       5.00
183 ASP  H     185 ASP  H       5.00
184 ASP  H     185 ASP  H       3.50
185 ASP  H     187 THR  H       5.00
186 ARG  H     187 THR  H       3.50
189 HIS  H     190 LEU  H       2.90
190 LEU  H     191 SER  H       5.00
 97 PHE  H      97 PHE  QD      3.50
179 SER  H     192 TRP  H       3.50
191 SER  H     192 TRP  H       5.00
192 TRP  HE1   193 GLU  H       6.00
177 ILE  H     194 TRP  H       2.90
179 SER  H     194 TRP  HD1     5.00
179 SER  H     194 TRP  HE1     6.00
192 TRP  H     194 TRP  HD1     6.00
192 TRP  HD1   194 TRP  HE1     5.00
192 TRP  HE1   194 TRP  HE1     5.00
194 TRP  HE1   194 TRP  H       6.00
102 PHE  H     195 ASN  H       6.00
102 PHE  H     196 LEU  H       6.00
175 TYR  H     196 LEU  H       3.50
102 PHE  H     197 THR  H       5.00
104 LEU  H     197 THR  H       5.00
196 LEU  H     197 THR  H       6.00
175 TYR  H     198 ILE  H       6.00
197 THR  H     198 ILE  H       6.00
104 LEU  H     199 LYS  H       5.00
106 GLU  H     199 LYS  H       3.50
198 ILE  H     199 LYS  H       6.00
200 LYS  H     201 GLU  H       2.90
 82 ALA  H     202 TRP  HH2     5.00
 84 GLY  H     202 TRP  HE3     6.00
 84 GLY  H     202 TRP  HH2     6.00
202 TRP  HE1   202 TRP  H       5.00
201 GLU  H     204 ASP  H       6.00


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