NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
6212 1imo 5041 cing 1-original 3 unknown distance hydrogen bond simple


858 LEU  
         HN    880 VAL  O       1.80 
          N    880 VAL  O       2.70 
880 VAL  
         HN    856 LEU  O       1.80 
          N    856 LEU  O       2.70 
856 LEU  
         HN    878 ASP- O       1.80 
          N    878 ASP- O       2.70 
878 ASP- 
         HN    854 VAL  O       1.80 
          N    854 VAL  O       2.70 
# beta 3 to beta 1
892 LEU  
         HN    857 TYR  O       1.80 
          N    857 TYR  O       2.70 
857 TYR  
         HN    890 HIS  O       1.80 
          N    890 HIS  O       2.70 
890 HIS  
         HN    855 ARG  O       1.80 
          N    855 ARG  O       2.70 
855 ARG  
         HN    888 ALA  O       1.80 
          N    888 ALA  O       2.70 
# beta 4 to beta 3
904 VAL  
         HN    891 VAL  O       1.80 
          N    891 VAL  O       2.70 
891 VAL  
         HN    902 GLN  O       1.80 
          N    902 GLN  O       2.70 
902 GLN  
         HN    889 THR  O       1.80 
          N    889 THR  O       2.70 
# helix 1
867 ARG  
         HN    863 PRO  O       1.80 
          N    863 PRO  O       2.70 
868 LEU  
         HN    864 ASP- O       1.80 
          N    864 ASP- O       2.70 
869 ARG  
         HN    865 PHE  O       1.80 
          N    865 PHE  O       2.70 
870 ARG  
         HN    866 SER  O       1.80 
          N    866 SER  O       2.70 
871 TYR  
         HN    867 ARG  O       1.80 
          N    867 ARG  O       2.70 
872 PHE  
         HN    868 LEU  O       1.80 
          N    868 LEU  O       2.70 
873 VAL  
         HN    869 ARG  O       1.80 
          N    869 ARG  O       2.70 
874 ALA  
         HN    870 ARG  O       1.80 
          N    870 ARG  O       2.70 
# helix 2
908 TRP  
         HN    904 VAL  O       1.80 
          N    904 VAL  O       2.70 
909 ILE  
         HN    905 SER  O       1.80 
          N    905 SER  O       2.70 
910 TRP  
         HN    906 PRO  O       1.80 
          N    906 PRO  O       2.70 
911 ALA  
         HN    907 GLU- O       1.80 
          N    907 GLU- O       2.70 
912 CYS  
         HN    908 TRP  O       1.80 
          N    908 TRP  O       2.70 
913 ILE  
         HN    909 ILE  O       1.80 
          N    909 ILE  O       2.70 
914 ARG  
         HN    910 TRP  O       1.80 
          N    910 TRP  O       2.70 
ILE  
         HN    905 SER  O       1.80 
          N    905 SER  O       2.70 
910 TRP  
         HN    906 PRO  O       1.80 
          N    906 PRO  O       2.70 
911 ALA  
         HN    907 GLU- O       1.80 


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