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
585482 4uzx 25214 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


125 ILE  H     121 SER  O       1.80
125 ILE  N     121 SER  O       2.70
126 LYS  H     122 PRO  O       1.80
126 LYS  N     122 PRO  O       2.70
127 ALA  H     123 GLU  O       1.80
127 ALA  N     123 GLU  O       2.70
128 LYS  H     124 GLU  O       1.80
128 LYS  N     124 GLU  O       2.70
129 ALA  H     125 ILE  O       1.80
129 ALA  N     125 ILE  O       2.70
130 LEU  H     126 LYS  O       1.80
130 LEU  N     126 LYS  O       2.70
131 ASP  H     127 ALA  O       1.80
131 ASP  N     127 ALA  O       2.70
132 LEU  H     128 LYS  O       1.80
132 LEU  N     128 LYS  O       2.70
133 LEU  H     129 ALA  O       1.80
133 LEU  N     129 ALA  O       2.70
134 ASN  H     130 LEU  O       1.80
134 ASN  N     130 LEU  O       2.70
135 LYS  H     131 ASP  O       1.80
135 LYS  N     131 ASP  O       2.70
136 LYS  H     132 LEU  O       1.80
136 LYS  N     132 LEU  O       2.70
137 LEU  H     133 LEU  O       1.80
137 LEU  N     133 LEU  O       2.70
150 ILE  H     146 ASP  O       1.80
150 ILE  N     146 ASP  O       2.70
151 ASP  H     147 GLN  O       1.80
151 ASP  N     147 GLN  O       2.70
153 LEU  H     149 ASP  O       1.80
153 LEU  N     149 ASP  O       2.70
154 GLN  H     150 ILE  O       1.80
154 GLN  N     150 ILE  O       2.70
155 ARG  H     151 ASP  O       1.80
155 ARG  N     151 ASP  O       2.70
156 GLN  H     152 SER  O       1.80
156 GLN  N     152 SER  O       2.70
157 ILE  H     153 LEU  O       1.80
157 ILE  N     153 LEU  O       2.70
158 ASN  H     154 GLN  O       1.80
158 ASN  N     154 GLN  O       2.70
159 ARG  H     155 ARG  O       1.80
159 ARG  N     155 ARG  O       2.70
160 VAL  H     156 GLN  O       1.80
160 VAL  N     156 GLN  O       2.70
161 GLU  H     157 ILE  O       1.80
161 GLU  N     157 ILE  O       2.70
162 LYS  H     158 ASN  O       1.80
162 LYS  N     158 ASN  O       2.70
163 PHE  H     159 ARG  O       1.80
163 PHE  N     159 ARG  O       2.70
164 GLY  H     159 ARG  O       1.80
164 GLY  N     159 ARG  O       2.70
172 ALA  H     169 SER  OG      1.80
172 ALA  N     169 SER  OG      2.70
173 GLU  H     169 SER  O       1.80
173 GLU  N     169 SER  O       2.70
174 GLU  H     170 LYS  O       1.80
174 GLU  N     170 LYS  O       2.70
175 LEU  H     171 LEU  O       1.80
175 LEU  N     171 LEU  O       2.70
177 LEU  H     172 ALA  O       1.80
177 LEU  N     172 ALA  O       2.70


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