Bond angles


The backbone bond angles in all amino acids in the PDB file will be tabulated. Angles will be in degrees. The first and last amino acid of each chain will be skipped.


Bond angles are calculated in degrees.
Either Choose a pdb-file,
Or Choose your own file

If you have detected any error, or have any question or suggestion, please send an Email to Gert Vriend.
Roland Krause, Maarten L Hekkelman, Jens E Nielsen, Gert Vriend.

Last modified Mon Jan 29 12:33:00 2018