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
451983 2rq1 11065 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 89 GLU  O      93 ARG  N       3.20
 89 GLU  O      93 ARG  H       2.20
 90 ASP  O      94 TYR  N       3.20
 90 ASP  O      94 TYR  H       2.20
 91 ILE  O      95 TYR  N       3.20
 91 ILE  O      95 TYR  H       2.20
 92 THR  O      96 LEU  N       3.20
 92 THR  O      96 LEU  H       2.20
 93 ARG  O      97 CYS  N       3.20
 93 ARG  O      97 CYS  H       2.20
 94 TYR  O      98 LEU  N       3.20
 94 TYR  O      98 LEU  H       2.20
 95 TYR  O      99 GLN  N       3.20
 95 TYR  O      99 GLN  H       2.20
 96 LEU  O     100 LEU  N       3.20
 96 LEU  O     100 LEU  H       2.20
 97 CYS  O     101 ARG  N       3.20
 97 CYS  O     101 ARG  H       2.20
 98 LEU  O     102 GLN  N       3.20
 98 LEU  O     102 GLN  H       2.20
 99 GLN  O     103 ASP  N       3.20
 99 GLN  O     103 ASP  H       2.20
100 LEU  O     104 ILE  N       3.20
100 LEU  O     104 ILE  H       2.20
101 ARG  O     105 VAL  N       3.20
101 ARG  O     105 VAL  H       2.20
113 PHE  O     117 ALA  N       3.20
113 PHE  O     117 ALA  H       2.20
114 ALA  O     118 LEU  N       3.20
114 ALA  O     118 LEU  H       2.20
115 THR  O     119 LEU  N       3.20
115 THR  O     119 LEU  H       2.20
116 LEU  O     120 GLY  N       3.20
116 LEU  O     120 GLY  H       2.20
117 ALA  O     121 SER  N       3.20
117 ALA  O     121 SER  H       2.20
118 LEU  O     122 TYR  N       3.20
118 LEU  O     122 TYR  H       2.20
119 LEU  O     123 THR  N       3.20
119 LEU  O     123 THR  H       2.20
120 GLY  O     124 ILE  N       3.20
120 GLY  O     124 ILE  H       2.20
121 SER  O     125 GLN  N       3.20
121 SER  O     125 GLN  H       2.20
122 TYR  O     126 SER  N       3.20
122 TYR  O     126 SER  H       2.20
123 THR  O     127 GLU  N       3.20
123 THR  O     127 GLU  H       2.20
124 ILE  O     128 LEU  N       3.20
124 ILE  O     128 LEU  H       2.20
152 LYS  O     156 GLU  N       3.20
152 LYS  O     156 GLU  H       2.20
153 GLU  O     157 LYS  N       3.20
153 GLU  O     157 LYS  H       2.20
154 LEU  O     158 VAL  N       3.20
154 LEU  O     158 VAL  H       2.20
155 GLU  O     159 MET  N       3.20
155 GLU  O     159 MET  H       2.20
156 GLU  O     160 GLU  N       3.20
156 GLU  O     160 GLU  H       2.20
157 LYS  O     161 LEU  N       3.20
157 LYS  O     161 LEU  H       2.20
158 VAL  O     162 HIS  N       3.20
158 VAL  O     162 HIS  H       2.20
159 MET  O     163 LYS  N       3.20
159 MET  O     163 LYS  H       2.20
160 GLU  O     164 SER  N       3.20
160 GLU  O     164 SER  H       2.20
170 PRO  O     174 ASP  N       3.20
170 PRO  O     174 ASP  H       2.20
171 ALA  O     175 LEU  N       3.20
171 ALA  O     175 LEU  H       2.20
172 GLN  O     176 GLU  N       3.20
172 GLN  O     176 GLU  H       2.20
173 ALA  O     177 PHE  N       3.20
173 ALA  O     177 PHE  H       2.20
174 ASP  O     178 LEU  N       3.20
174 ASP  O     178 LEU  H       2.20
175 LEU  O     179 GLU  N       3.20
175 LEU  O     179 GLU  H       2.20
176 GLU  O     180 ASN  N       3.20
176 GLU  O     180 ASN  H       2.20
177 PHE  O     181 ALA  N       3.20
177 PHE  O     181 ALA  H       2.20
178 LEU  O     182 LYS  N       3.20
178 LEU  O     182 LYS  H       2.20
179 GLU  O     183 LYS  N       3.20
179 GLU  O     183 LYS  H       2.20


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