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. 2020 Feb 12;14(1):141–146. doi: 10.1007/s12104-020-09934-x

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© The Author(s) 2020

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Fig. 3 — Secondary structure propensities of K₁-CanA from chemical shifts. The secondary structure propensities were obtained from the chemical shifts of C', C^α, C^β, N, H^N and H^α atoms by the program TALOS-N (Shen and Bax 2013), (blue) propensities for β-strands, (red) propensities for helices