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
449382 2osr 7382 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 88 ILE  H     129 LEU  O       2.00
 88 ILE  N     129 LEU  O       3.00
 89 THR  H     157 GLU  O       2.00
 89 THR  N     157 GLU  O       3.00
 90 MET  H     127 GLY  O       2.00
 90 MET  N     127 GLY  O       3.00
 91 LYS  H     155 THR  O       2.00
 91 LYS  N     155 THR  O       3.00
 93 LEU  H     125 GLY  O       2.00
 93 LEU  N     125 GLY  O       3.00
 98 SER  O     102 LEU  H       2.00
 98 SER  O     102 LEU  N       3.00
 99 TRP  O     103 LYS  H       2.00
 99 TRP  O     103 LYS  N       3.00
100 GLN  O     104 ASP  H       2.00
100 GLN  O     104 ASP  N       3.00
101 ASP  O     105 LEU  H       2.00
101 ASP  O     105 LEU  N       3.00
102 LEU  O     106 ALA  H       2.00
102 LEU  O     106 ALA  N       3.00
103 LYS  O     107 ARG  H       2.00
103 LYS  O     107 ARG  N       3.00
104 ASP  O     108 GLU  H       2.00
104 ASP  O     108 GLU  N       3.00
105 LEU  O     109 ASN  H       2.00
105 LEU  O     109 ASN  N       3.00
106 ALA  O     111 LEU  H       2.00
106 ALA  O     111 LEU  N       3.00
117 SER  O     128 ALA  H       2.00
117 SER  O     128 ALA  N       3.00
 88 ILE  O     129 LEU  H       2.00
 88 ILE  O     129 LEU  N       3.00
115 PHE  O     130 GLU  H       2.00
115 PHE  O     130 GLU  N       3.00
 86 TYR  O     131 PHE  H       2.00
 86 TYR  O     131 PHE  N       3.00
134 GLU  O     138 VAL  H       2.00
134 GLU  O     138 VAL  N       3.00
135 GLU  O     139 GLU  H       2.00
135 GLU  O     139 GLU  N       3.00
136 ILE  O     140 ALA  H       2.00
136 ILE  O     140 ALA  N       3.00
137 LEU  O     141 LEU  H       2.00
137 LEU  O     141 LEU  N       3.00
138 VAL  O     142 GLU  H       2.00
138 VAL  O     142 GLU  N       3.00
139 GLU  O     143 ARG  H       2.00
139 GLU  O     143 ARG  N       3.00
140 ALA  O     144 LEU  H       2.00
140 ALA  O     144 LEU  N       3.00
141 LEU  O     145 ASN  H       2.00
141 LEU  O     145 ASN  N       3.00
147 ILE  H     154 ILE  O       2.00
147 ILE  N     154 ILE  O       3.00
149 PHE  H     152 SER  O       2.00
149 PHE  N     152 SER  O       3.00
149 PHE  O     152 SER  H       2.00
149 PHE  O     152 SER  N       3.00
147 ILE  O     154 ILE  H       2.00
147 ILE  O     154 ILE  N       3.00
 91 LYS  O     155 THR  H       2.00
 91 LYS  O     155 THR  N       3.00
 89 THR  O     157 GLU  H       2.00
 89 THR  O     157 GLU  N       3.00


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