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
581544 2ru8 11549 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

135 PHE  O      89 PHE  H       1.80
135 PHE  O      89 PHE  N       2.70
 99 ALA  O     103 ARG  H       1.80
 99 ALA  O     103 ARG  N       2.70
100 ASP  O     104 LEU  H       1.80
100 ASP  O     104 LEU  N       2.70
101 PHE  O     105 ALA  H       1.80
101 PHE  O     105 ALA  N       2.70
102 ILE  O     106 ALA  H       1.80
102 ILE  O     106 ALA  N       2.70
119 GLU  O     123 SER  H       1.80
119 GLU  O     123 SER  N       2.70
120 GLU  O     124 PHE  H       1.80
120 GLU  O     124 PHE  N       2.70
121 LEU  O     125 ILE  H       1.80
121 LEU  O     125 ILE  N       2.70
122 ALA  O     126 ALA  H       1.80
122 ALA  O     126 ALA  N       2.70
123 SER  O     127 TYR  H       1.80
123 SER  O     127 TYR  N       2.70
124 PHE  O     128 TRP  H       1.80
124 PHE  O     128 TRP  N       2.70
125 ILE  O     129 GLN  H       1.80
125 ILE  O     129 GLN  N       2.70
126 ALA  O     130 ALA  H       1.80
126 ALA  O     130 ALA  N       2.70
127 TYR  O     131 GLU  H       1.80
127 TYR  O     131 GLU  N       2.70
137 HIS  O     141 GLN  H       1.80
137 HIS  O     141 GLN  N       2.70
138 VAL  O     142 GLN  H       1.80
138 VAL  O     142 GLN  N       2.70
139 GLN  O     143 LYS  H       1.80
139 GLN  O     143 LYS  N       2.70
140 TRP  O     144 LEU  H       1.80
140 TRP  O     144 LEU  N       2.70
141 GLN  O     145 ALA  H       1.80
141 GLN  O     145 ALA  N       2.70
142 GLN  O     146 ARG  H       1.80
142 GLN  O     146 ARG  N       2.70
143 LYS  O     147 SER  H       1.80
143 LYS  O     147 SER  N       2.70
144 LEU  O     148 LEU  H       1.80
144 LEU  O     148 LEU  N       2.70
145 ALA  O     149 GLN  H       1.80
145 ALA  O     149 GLN  N       2.70
146 ARG  O     150 ILE  H       1.80
146 ARG  O     150 ILE  N       2.70
147 SER  O     151 GLY  H       1.80
147 SER  O     151 GLY  N       2.70
148 LEU  O     152 ARG  H       1.80
148 LEU  O     152 ARG  N       2.70

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