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
454729 2z4f 15315 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 31 ARG  O     184 GLY  H       1.80
 31 ARG  O     184 GLY  N       1.80
 45 ASP  O      90 ASP  H       1.80
 45 ASP  O      90 ASP  N       1.80
 47 THR  O      88 GLN  H       1.80
 47 THR  O      88 GLN  N       1.80
 49 SER  O      86 PHE  H       1.80
 49 SER  O      86 PHE  N       1.80
 87 LEU  O     166 PHE  H       1.80
 87 LEU  O     166 PHE  N       1.80
 88 GLN  O      47 THR  H       1.80
 88 GLN  O      47 THR  N       1.80
 89 ILE  O     164 VAL  H       1.80
 89 ILE  O     164 VAL  N       1.80
 95 HIS  O     161 ALA  H       1.80
 95 HIS  O     161 ALA  N       1.80
 96 PHE  O     185 CYS  H       1.80
 96 PHE  O     185 CYS  N       1.80
 97 ILE  O     159 ILE  H       1.80
 97 ILE  O     159 ILE  N       1.80
 99 LEU  O     183 TYR  H       1.80
 99 LEU  O     183 TYR  N       1.80
100 VAL  O     153 LYS  H       1.80
100 VAL  O     153 LYS  N       1.80
101 GLY  O     181 GLU  H       1.80
101 GLY  O     181 GLU  N       1.80
102 THR  O     151 PHE  H       1.80
102 THR  O     151 PHE  N       1.80
103 GLN  O     179 ARG  H       1.80
103 GLN  O     179 ARG  N       1.80
117 MET  O     169 VAL  H       1.80
117 MET  O     169 VAL  N       1.80
119 LYS  O     167 ILE  H       1.80
119 LYS  O     167 ILE  N       1.80
121 ASN  O     165 ARG  H       1.80
121 ASN  O     165 ARG  N       1.80
122 TYR  O     130 ILE  H       1.80
122 TYR  O     130 ILE  N       1.80
123 SER  O     163 PHE  H       1.80
123 SER  O     163 PHE  N       1.80
130 ILE  O     122 TYR  H       1.80
130 ILE  O     122 TYR  N       1.80
141 LEU  O     118 TYR  H       1.80
141 LEU  O     118 TYR  N       1.80
151 PHE  O     102 THR  H       1.80
151 PHE  O     102 THR  N       1.80
153 LYS  O     100 VAL  H       1.80
153 LYS  O     100 VAL  N       1.80
159 ILE  O      97 ILE  H       1.80
159 ILE  O      97 ILE  N       1.80
162 ARG  O      91 LEU  H       1.80
162 ARG  O      91 LEU  N       1.80
163 PHE  O     123 SER  H       1.80
163 PHE  O     123 SER  N       1.80
164 VAL  O      89 ILE  H       1.80
164 VAL  O      89 ILE  N       1.80
165 ARG  O     121 ASN  H       1.80
165 ARG  O     121 ASN  N       1.80
166 PHE  O      87 LEU  H       1.80
166 PHE  O      87 LEU  N       1.80
167 ILE  O     119 LYS  H       1.80
167 ILE  O     119 LYS  N       1.80
179 ARG  O     103 GLN  H       1.80
179 ARG  O     103 GLN  N       1.80
181 GLU  O     101 GLY  H       1.80
181 GLU  O     101 GLY  N       1.80
183 TYR  O      99 LEU  H       1.80
183 TYR  O      99 LEU  N       1.80
185 CYS  O      96 PHE  H       1.80
185 CYS  O      96 PHE  N       1.80


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