Rereferenced Chemical Shift files used to select dihedrals for the 5 secondary structure conformations used to calculate Conformational Variability (ConVa).

<p>These Chemical Shifts in this repository were processed with ShiftCrypt (1) and then processed as described in the manuscript.&nbsp;</p> <p>&nbsp;</p> <p>1- Gabriele Orlando, Daniele Raimondi, Luciano Porto Kagami, Wim F Vranken, ShiftCrypt: a web server to understand and biophysically align proteins through their NMR chemical shift values,&nbsp;<em>Nucleic Acids Research</em>, Volume 48, Issue W1, 02 July 2020, Pages W36&ndash;W40,&nbsp;<a href="https://doi.org/10.1093/nar/gkaa391">https://doi.org/10.1093/nar/gkaa391</a></p>