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
439878 2k7d 15623 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

101 VAL  O     105 ARG  N       3.30
101 VAL  O     105 ARG  H       2.30
102 LYS  O     106 ASP  N       3.30
102 LYS  O     106 ASP  H       2.30
103 GLU  O     107 ALA  N       3.30
103 GLU  O     107 ALA  H       2.30
104 LEU  O     108 PHE  N       3.30
104 LEU  O     108 PHE  H       2.30
105 ARG  O     109 ARG  N       3.30
105 ARG  O     109 ARG  H       2.30
106 ASP  O     110 GLU  N       3.30
106 ASP  O     110 GLU  H       2.30
107 ALA  O     111 PHE  N       3.30
107 ALA  O     111 PHE  H       2.30
121 THR  O     125 ARG  N       3.30
121 THR  O     125 ARG  H       2.30
122 SER  O     126 GLU  N       3.30
122 SER  O     126 GLU  H       2.30
123 GLU  O     127 ALA  N       3.30
123 GLU  O     127 ALA  H       2.30
124 LEU  O     128 MET  N       3.30
124 LEU  O     128 MET  H       2.30
125 ARG  O     129 ARG  N       3.30
125 ARG  O     129 ARG  H       2.30
126 GLU  O     130 LYS  N       3.30
126 GLU  O     130 LYS  H       2.30
138 HIS  O     142 GLU  N       3.30
138 HIS  O     142 GLU  H       2.30
139 ARG  O     143 GLU  N       3.30
139 ARG  O     143 GLU  H       2.30
140 ASP  O     144 ILE  N       3.30
140 ASP  O     144 ILE  H       2.30
141 ILE  O     145 ILE  N       3.30
141 ILE  O     145 ILE  H       2.30
142 GLU  O     146 ARG  N       3.30
142 GLU  O     146 ARG  H       2.30
143 GLU  O     147 ASP  N       3.30
143 GLU  O     147 ASP  H       2.30
158 PHE  O     162 VAL  N       3.30
158 PHE  O     162 VAL  H       2.30
159 GLU  O     163 ARG  N       3.30
159 GLU  O     163 ARG  H       2.30
160 GLU  O     164 MET  N       3.30
160 GLU  O     164 MET  H       2.30
161 PHE  O     165 MET  N       3.30
161 PHE  O     165 MET  H       2.30
119 ILE  O     156 VAL  N       3.30
119 ILE  O     156 VAL  H       2.30
156 VAL  O     119 ILE  N       3.30
156 VAL  O     119 ILE  H       2.30

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