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. Author manuscript; available in PMC: 2015 Jun 24.
Published in final edited form as: Biomol NMR Assign. 2011 Jun 8;6(1):19–21. doi: 10.1007/s12104-011-9316-3

Fig. 2.

Fig. 2

Secondary structure prediction for NVpro based on TALOS+ program with obtained chemical shift values. β-strand probabilities are given by positive values and those of α-helix are by negative for clarity. Shown in top of the chart are the secondary structure topology obtained from the crystal structure of NVpro and CVpro (PDB ID: 2FYQ, 1WQS) with α-helix shown as cylinder and β-sheet as arrow, respectively. The predicted secondary structure corresponds well with that of the crystal structures