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 other_prop
655956 6vrj 30721 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


107 GLU  O     111 GLN  N       1.80
107 GLU  O     111 GLN  H       1.80
108 GLY  O     112 VAL  N       1.80
108 GLY  O     112 VAL  H       1.80
109 ASP  O     113 LYS  N       1.80
109 ASP  O     113 LYS  H       1.80
110 TYR  O     114 LEU  N       1.80
110 TYR  O     114 LEU  H       1.80
111 GLN  O     115 ARG  N       1.80
111 GLN  O     115 ARG  H       1.80
112 VAL  O     116 ASN  N       1.80
112 VAL  O     116 ASN  H       1.80
113 LYS  O     117 LEU  N       1.80
113 LYS  O     117 LEU  H       1.80
114 LEU  O     118 VAL  N       1.80
114 LEU  O     118 VAL  H       1.80
115 ARG  O     119 ARG  N       1.80
115 ARG  O     119 ARG  H       1.80
116 ASN  O     120 PHE  N       1.80
116 ASN  O     120 PHE  H       1.80
117 LEU  O     121 LEU  N       1.80
117 LEU  O     121 LEU  H       1.80
118 VAL  O     122 SER  N       1.80
118 VAL  O     122 SER  H       1.80
119 ARG  O     123 GLU  N       1.80
119 ARG  O     123 GLU  H       1.80
138 MET  O     142 GLU  N       1.80
138 MET  O     142 GLU  H       1.80
139 ALA  O     143 LEU  N       1.80
139 ALA  O     143 LEU  H       1.80
140 HIS  O     144 GLY  N       1.80
140 HIS  O     144 GLY  H       1.80
141 GLN  O     145 MET  N       1.80
141 GLN  O     145 MET  H       1.80
142 GLU  O     146 GLU  N       1.80
142 GLU  O     146 GLU  H       1.80
143 LEU  O     147 LEU  N       1.80
143 LEU  O     147 LEU  H       1.80
144 GLY  O     148 LEU  N       1.80
144 GLY  O     148 LEU  H       1.80
145 MET  O     149 LYS  N       1.80
145 MET  O     149 LYS  H       1.80
146 GLU  O     150 ARG  N       1.80
146 GLU  O     150 ARG  H       1.80
147 LEU  O     151 VAL  N       1.80
147 LEU  O     151 VAL  H       1.80
148 LEU  O     152 GLU  N       1.80
148 LEU  O     152 GLU  H       1.80
149 LYS  O     153 ALA  N       1.80
149 LYS  O     153 ALA  H       1.80
150 ARG  O     154 ASP  N       1.80
150 ARG  O     154 ASP  H       1.80
151 VAL  O     155 LEU  N       1.80
151 VAL  O     155 LEU  H       1.80
152 GLU  O     156 VAL  N       1.80
152 GLU  O     156 VAL  H       1.80
153 ALA  O     157 GLU  N       1.80
153 ALA  O     157 GLU  H       1.80
 97 LYS  O     128 LYS  H       1.80
 97 LYS  H     126 LYS  O       1.80
 99 ILE  O     130 SER  H       1.80
 99 ILE  H     128 LYS  O       1.80
101 PHE  O     132 ARG  H       1.80
101 PHE  H     130 SER  O       1.80
127 ALA  O     176 ILE  H       1.80
127 ALA  H     176 ILE  O       1.80
129 VAL  O     174 MET  H       1.80
129 VAL  H     174 MET  O       1.80
131 LEU  O     172 LEU  H       1.80
131 LEU  H     172 LEU  O       1.80
168 GLU  O     171 GLN  H       1.80
168 GLU  H     171 GLN  O       1.80
173 MET  O     166 LYS  H       1.80
173 MET  H     166 LYS  O       1.80
175 VAL  O     163 GLN  H       1.80
175 VAL  H     163 GLN  O       1.80
177 ALA  O     160 THR  H       1.80
177 ALA  H     160 THR  O       1.80


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