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
654901 6zso 34531 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


104 PHE  O     182 ASN  HD22    1.80
104 PHE  O     182 ASN  ND2     1.80
104 PHE  H     182 ASN  OD1     1.80
104 PHE  N     182 ASN  OD1     1.80
111 ASP  O     115 CYS  H       1.80
111 ASP  O     115 CYS  N       1.80
112 ASN  O     116 ASN  H       1.80
112 ASN  O     116 ASN  N       1.80
113 TYR  O     117 ARG  H       1.80
113 TYR  O     117 ARG  N       1.80
114 ASN  O     118 TRP  H       1.80
114 ASN  O     118 TRP  N       1.80
115 CYS  O     119 ALA  H       1.80
115 CYS  O     119 ALA  N       1.80
120 GLU  O     122 LYS  H       1.80
120 GLU  O     122 LYS  N       1.80
126 GLN  O     128 THR  H       1.80
126 GLN  O     128 THR  N       1.80
129 GLN  H     151 ALA  O       1.80
129 GLN  N     151 ALA  O       1.80
130 TYR  H     151 ALA  O       1.80
130 TYR  N     151 ALA  O       1.80
131 CYS  H     176 CYS  O       1.80
131 CYS  N     176 CYS  O       1.80
132 LEU  H     149 LYS  O       1.80
132 LEU  N     149 LYS  O       1.80
133 THR  H     174 SER  O       1.80
133 THR  N     174 SER  O       1.80
134 VAL  H     147 THR  O       1.80
134 VAL  N     147 THR  O       1.80
135 HIS  H     172 CYS  O       1.80
135 HIS  N     172 CYS  O       1.80
136 HIS  H     145 SER  O       1.80
136 HIS  N     145 SER  O       1.80
137 PHE  H     170 THR  O       1.80
137 PHE  N     170 THR  O       1.80
139 SER  H     168 GLU  O       1.80
139 SER  N     168 GLU  O       1.80
134 VAL  O     147 THR  H       1.80
134 VAL  O     147 THR  N       1.80
106 CYS  O     148 LYS  H       1.80
106 CYS  O     148 LYS  N       1.80
132 LEU  O     149 LYS  H       1.80
132 LEU  O     149 LYS  N       1.80
130 TYR  O     151 ALA  H       1.80
130 TYR  O     151 ALA  N       1.80
152 SER  OG    155 GLU  H       1.80
152 SER  OG    155 GLU  N       1.80
152 SER  O     156 CYS  H       1.80
152 SER  O     156 CYS  N       1.80
154 SER  O     157 HIS  H       1.80
154 SER  O     157 HIS  N       1.80
160 GLY  H     173 ARG  O       1.80
160 GLY  N     173 ARG  O       1.80
162 HIS  H     171 GLU  O       1.80
162 HIS  N     171 GLU  O       1.80
166 ASP  H     166 ASP  OD2     1.80
166 ASP  N     166 ASP  OD2     1.80
164 SER  OG    167 SER  H       1.80
164 SER  OG    167 SER  N       1.80
137 PHE  O     170 THR  H       1.80
137 PHE  O     170 THR  N       1.80
162 HIS  O     171 GLU  H       1.80
162 HIS  O     171 GLU  N       1.80
135 HIS  O     172 CYS  H       1.80
135 HIS  O     172 CYS  N       1.80
160 GLY  O     173 ARG  H       1.80
160 GLY  O     173 ARG  N       1.80
133 THR  O     174 SER  H       1.80
133 THR  O     174 SER  N       1.80
131 CYS  O     176 CYS  H       1.80
131 CYS  O     176 CYS  N       1.80
102 LYS  O     180 ILE  H       1.80
102 LYS  O     180 ILE  N       1.80
178 GLY  O     181 CYS  H       1.80
178 GLY  O     181 CYS  N       1.80
181 CYS  O     183 VAL  H       1.80
181 CYS  O     183 VAL  N       1.80
112 ASN  OD1   185 LEU  H       1.80
112 ASN  OD1   185 LEU  N       1.80


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