NMR Restraints Grid |
Result table
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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