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(a) Distribution of root-mean-square deviation of chemical shifts of carbonyl carbons (C), α-carbons (Cα), hydrogen atoms attached to α-carbons (Hα), and amide nitrogens (N) for α-synuclein monomer. The RMSD is calculated comparing our simulation with chemical shift values from NMR39 (red). The corresponding distribution of RMSD values where chemical shift values for random coil configurations are taken as reference is drawn in green.
