Rereferenced Chemical Shift files used to select dihedrals for the 5 secondary structure conformations used to calculate Conformational Variability (ConVa).
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These Chemical Shifts in this repository were processed with ShiftCrypt (1) and then processed as described in the manuscript. 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, <em>Nucleic Acids Research</em>, Volume 48, Issue W1, 02 July 2020, Pages W36–W40, https://doi.org/10.1093/nar/gkaa391
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Zenodo创建时间：
2023-04-11
