One of the principle challenges of biophysics is understanding protein folding and its molecular dynamics. One such means of obtaining a better understanding of a protein's thermodynamic properties is the usage of statistical mechanical modelling. However, the currently accepted method of this model is to only fit the calculated data with the circular diochroism spectra and ignore the site specific properties of the protein. The results derived from the summer research in Dr. Jan Kubelka's lab show that only fitting the data to the overall CD is not enough for an accurate depiction of the protein.