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
586753 2mv3 25241 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

106 THR  H     102 ALA  O       2.60
107 ARG  H     103 MET  O       2.60
108 GLU  H     104 LEU  O       2.60
109 GLN  H     105 ALA  O       2.60
110 GLU  H     106 THR  O       2.60
111 ALA  H     107 ARG  O       2.60
112 ASN  H     108 GLU  O       2.60
113 LYS  H     109 GLN  O       2.60
114 ASP  H     110 GLU  O       2.60
121 GLN  HE22  114 ASP  O       2.60
121 GLN  H     117 SER  O       2.60
122 ALA  H     118 PRO  O       2.60
123 ALA  H     119 ASP  O       2.60
124 PHE  H     120 ALA  O       2.60
125 TYR  HH    147 ALA  O       2.60
125 TYR  H     121 GLN  O       2.60
126 LYS  H     122 ALA  O       2.60
127 LEU  H     123 ALA  O       2.60
128 LEU  H     124 PHE  O       2.60
129 LEU  H     125 TYR  O       2.60
130 GLN  H     126 LYS  O       2.60
131 SER  H     127 LEU  O       2.60
132 ASN  H     129 LEU  O       2.60
133 TYR  H     128 LEU  O       2.60
136 TYR  H     133 TYR  O       2.60
137 VAL  H     133 TYR  O       2.60
138 VAL  H     134 PRO  O       2.60
139 SER  H     135 GLN  O       2.60
140 ARG  H     136 TYR  O       2.60
141 PHE  H     137 VAL  O       2.60
142 GLU  H     138 VAL  O       2.60
143 THR  H     140 ARG  O       2.60
146 ILE  H     143 THR  O       2.60
147 ALA  H     115 LEU  O       2.60
153 MET  H     149 SER  O       2.60
154 GLU  H     150 PRO  O       2.60
155 LEU  H     151 GLU  O       2.60
156 TYR  H     152 CYS  O       2.60
157 MET  H     153 MET  O       2.60
158 GLU  H     154 GLU  O       2.60
159 ALA  H     155 LEU  O       2.60
160 LEU  H     156 TYR  O       2.60
161 GLN  H     157 MET  O       2.60
162 ARG  H     158 GLU  O       2.60
163 ILE  H     159 ALA  O       2.60
164 GLY  H     161 GLN  O       2.60
165 ARG  H     160 LEU  O       2.60
170 ASP  H     166 HIS  O       2.60
171 ALA  H     167 SER  O       2.60
172 VAL  H     168 GLU  O       2.60
173 ARG  H     169 ALA  O       2.60
174 GLN  H     170 ASP  O       2.60

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