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
451986 2rq1 11065 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 89 GLU  O      93 ARG  N       2.70
 89 GLU  O      93 ARG  H       1.80
 90 ASP  O      94 TYR  N       2.70
 90 ASP  O      94 TYR  H       1.80
 91 ILE  O      95 TYR  N       2.70
 91 ILE  O      95 TYR  H       1.80
 92 THR  O      96 LEU  N       2.70
 92 THR  O      96 LEU  H       1.80
 93 ARG  O      97 CYS  N       2.70
 93 ARG  O      97 CYS  H       1.80
 94 TYR  O      98 LEU  N       2.70
 94 TYR  O      98 LEU  H       1.80
 95 TYR  O      99 GLN  N       2.70
 95 TYR  O      99 GLN  H       1.80
 96 LEU  O     100 LEU  N       2.70
 96 LEU  O     100 LEU  H       1.80
 97 CYS  O     101 ARG  N       2.70
 97 CYS  O     101 ARG  H       1.80
 98 LEU  O     102 GLN  N       2.70
 98 LEU  O     102 GLN  H       1.80
 99 GLN  O     103 ASP  N       2.70
 99 GLN  O     103 ASP  H       1.80
100 LEU  O     104 ILE  N       2.70
100 LEU  O     104 ILE  H       1.80
101 ARG  O     105 VAL  N       2.70
101 ARG  O     105 VAL  H       1.80
113 PHE  O     117 ALA  N       2.70
113 PHE  O     117 ALA  H       1.80
114 ALA  O     118 LEU  N       2.70
114 ALA  O     118 LEU  H       1.80
115 THR  O     119 LEU  N       2.70
115 THR  O     119 LEU  H       1.80
116 LEU  O     120 GLY  N       2.70
116 LEU  O     120 GLY  H       1.80
117 ALA  O     121 SER  N       2.70
117 ALA  O     121 SER  H       1.80
118 LEU  O     122 TYR  N       2.70
118 LEU  O     122 TYR  H       1.80
119 LEU  O     123 THR  N       2.70
119 LEU  O     123 THR  H       1.80
120 GLY  O     124 ILE  N       2.70
120 GLY  O     124 ILE  H       1.80
121 SER  O     125 GLN  N       2.70
121 SER  O     125 GLN  H       1.80
122 TYR  O     126 SER  N       2.70
122 TYR  O     126 SER  H       1.80
123 THR  O     127 GLU  N       2.70
123 THR  O     127 GLU  H       1.80
124 ILE  O     128 LEU  N       2.70
124 ILE  O     128 LEU  H       1.80
152 LYS  O     156 GLU  N       2.70
152 LYS  O     156 GLU  H       1.80
153 GLU  O     157 LYS  N       2.70
153 GLU  O     157 LYS  H       1.80
154 LEU  O     158 VAL  N       2.70
154 LEU  O     158 VAL  H       1.80
155 GLU  O     159 MET  N       2.70
155 GLU  O     159 MET  H       1.80
156 GLU  O     160 GLU  N       2.70
156 GLU  O     160 GLU  H       1.80
157 LYS  O     161 LEU  N       2.70
157 LYS  O     161 LEU  H       1.80
158 VAL  O     162 HIS  N       2.70
158 VAL  O     162 HIS  H       1.80
159 MET  O     163 LYS  N       2.70
159 MET  O     163 LYS  H       1.80
160 GLU  O     164 SER  N       2.70
160 GLU  O     164 SER  H       1.80
170 PRO  O     174 ASP  N       2.70
170 PRO  O     174 ASP  H       1.80
171 ALA  O     175 LEU  N       2.70
171 ALA  O     175 LEU  H       1.80
172 GLN  O     176 GLU  N       2.70
172 GLN  O     176 GLU  H       1.80
173 ALA  O     177 PHE  N       2.70
173 ALA  O     177 PHE  H       1.80
174 ASP  O     178 LEU  N       2.70
174 ASP  O     178 LEU  H       1.80
175 LEU  O     179 GLU  N       2.70
175 LEU  O     179 GLU  H       1.80
176 GLU  O     180 ASN  N       2.70
176 GLU  O     180 ASN  H       1.80
177 PHE  O     181 ALA  N       2.70
177 PHE  O     181 ALA  H       1.80
178 LEU  O     182 LYS  N       2.70
178 LEU  O     182 LYS  H       1.80
179 GLU  O     183 LYS  N       2.70
179 GLU  O     183 LYS  H       1.80


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