Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
6212 | 1imo RC | 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