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
586756 2mv3 25241 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

106 THR  H     102 ALA  O       1.80
107 ARG  H     103 MET  O       1.80
108 GLU  H     104 LEU  O       1.80
109 GLN  H     105 ALA  O       1.80
110 GLU  H     106 THR  O       1.80
111 ALA  H     107 ARG  O       1.80
112 ASN  H     108 GLU  O       1.80
113 LYS  H     109 GLN  O       1.80
114 ASP  H     110 GLU  O       1.80
121 GLN  HE22  114 ASP  O       1.80
121 GLN  H     117 SER  O       1.80
122 ALA  H     118 PRO  O       1.80
123 ALA  H     119 ASP  O       1.80
124 PHE  H     120 ALA  O       1.80
125 TYR  HH    147 ALA  O       1.80
125 TYR  H     121 GLN  O       1.80
126 LYS  H     122 ALA  O       1.80
127 LEU  H     123 ALA  O       1.80
128 LEU  H     124 PHE  O       1.80
129 LEU  H     125 TYR  O       1.80
130 GLN  H     126 LYS  O       1.80
131 SER  H     127 LEU  O       1.80
132 ASN  H     129 LEU  O       1.80
133 TYR  H     128 LEU  O       1.80
136 TYR  H     133 TYR  O       1.80
137 VAL  H     133 TYR  O       1.80
138 VAL  H     134 PRO  O       1.80
139 SER  H     135 GLN  O       1.80
140 ARG  H     136 TYR  O       1.80
141 PHE  H     137 VAL  O       1.80
142 GLU  H     138 VAL  O       1.80
143 THR  H     140 ARG  O       1.80
146 ILE  H     143 THR  O       1.80
147 ALA  H     115 LEU  O       1.80
153 MET  H     149 SER  O       1.80
154 GLU  H     150 PRO  O       1.80
155 LEU  H     151 GLU  O       1.80
156 TYR  H     152 CYS  O       1.80
157 MET  H     153 MET  O       1.80
158 GLU  H     154 GLU  O       1.80
159 ALA  H     155 LEU  O       1.80
160 LEU  H     156 TYR  O       1.80
161 GLN  H     157 MET  O       1.80
162 ARG  H     158 GLU  O       1.80
163 ILE  H     159 ALA  O       1.80
164 GLY  H     161 GLN  O       1.80
165 ARG  H     160 LEU  O       1.80
170 ASP  H     166 HIS  O       1.80
171 ALA  H     167 SER  O       1.80
172 VAL  H     168 GLU  O       1.80
173 ARG  H     169 ALA  O       1.80
174 GLN  H     170 ASP  O       1.80

Please acknowledge these references in publications where the data from this site have been utilized.

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