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
644610 6ib6 34333 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


106 CYS  H     148 LYS  O       1.80
106 CYS  N     148 LYS  O       1.80
109 ALA  O     112 ASN  H       1.80
109 ALA  O     112 ASN  N       1.80
110 ALA  O     113 TYR  H       1.80
110 ALA  O     113 TYR  N       1.80
111 ASP  O     115 CYS  H       1.80
111 ASP  O     115 CYS  N       1.80
113 TYR  O     116 ASN  H       1.80
113 TYR  O     116 ASN  N       1.80
114 GLU  O     118 TRP  H       1.80
114 GLU  O     118 TRP  N       1.80
120 PRO  O     122 ILE  H       1.80
120 PRO  O     122 ILE  N       1.80
132 TYR  H     149 ARG  O       1.80
132 TYR  N     149 ARG  O       1.80
133 THR  H     174 SER  O       1.80
133 THR  N     174 SER  O       1.80
134 GLN  H     147 THR  O       1.80
134 GLN  N     147 THR  O       1.80
135 HIS  H     172 CYS  O       1.80
135 HIS  N     172 CYS  O       1.80
136 THR  H     145 SER  O       1.80
136 THR  N     145 SER  O       1.80
137 MET  H     170 LYS  O       1.80
137 MET  N     170 LYS  O       1.80
138 GLU  H     141 GLY  O       1.80
138 GLU  N     141 GLY  O       1.80
138 GLU  O     141 GLY  H       1.80
138 GLU  O     141 GLY  N       1.80
136 THR  O     144 ILE  H       1.80
136 THR  O     144 ILE  N       1.80
136 THR  O     145 SER  H       1.80
136 THR  O     145 SER  N       1.80
134 GLN  O     147 THR  H       1.80
134 GLN  O     147 THR  N       1.80
106 CYS  O     148 LYS  H       1.80
106 CYS  O     148 LYS  N       1.80
132 TYR  O     149 ARG  H       1.80
132 TYR  O     149 ARG  N       1.80
130 TYR  O     151 VAL  H       1.80
130 TYR  O     151 VAL  N       1.80
152 PRO  O     155 GLU  H       1.80
152 PRO  O     155 GLU  N       1.80
152 PRO  O     156 CYS  H       1.80
152 PRO  O     156 CYS  N       1.80
155 GLU  O     157 LEU  H       1.80
155 GLU  O     157 LEU  N       1.80
160 GLY  H     173 THR  O       1.80
160 GLY  N     173 THR  O       1.80
137 MET  O     170 LYS  H       1.80
137 MET  O     170 LYS  N       1.80
135 HIS  O     172 CYS  H       1.80
135 HIS  O     172 CYS  N       1.80
160 GLY  O     173 THR  H       1.80
160 GLY  O     173 THR  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
179 ASN  O     182 ASN  H       1.80
179 ASN  O     182 ASN  N       1.80
180 ILE  O     183 LEU  H       1.80
180 ILE  O     183 LEU  N       1.80
103 CYS  SG    131 CYS  SG      1.80
103 CYS  SG    131 CYS  CB      1.80
103 CYS  CB    131 CYS  SG      1.80
106 CYS  SG    115 CYS  SG      1.80
106 CYS  SG    115 CYS  CB      1.80
106 CYS  CB    115 CYS  SG      1.80
124 CYS  SG    150 CYS  SG      1.80
124 CYS  SG    150 CYS  CB      1.80
124 CYS  CB    150 CYS  SG      1.80
156 CYS  SG    175 CYS  SG      1.80
156 CYS  SG    175 CYS  CB      1.80
156 CYS  CB    175 CYS  SG      1.80
161 CYS  SG    172 CYS  SG      1.80
161 CYS  SG    172 CYS  CB      1.80
161 CYS  CB    172 CYS  SG      1.80
176 CYS  SG    181 CYS  SG      1.80
176 CYS  SG    181 CYS  CB      1.80
176 CYS  CB    181 CYS  SG      1.80


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