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. 2017 Feb 22;114(10):2479–2484. doi: 10.1073/pnas.1614609114

Fig. S7.

Fig. S7.

Comparison of RDFs from simulations of various cosolvents and various TMAO models with the TIP4P(2005) water model and CHARMM peptide model. As in Fig. 4, A presents the RDFs for all ELP atoms to all cosolvent or water atoms. B presents the RDFs for the nitrogen atoms of four ELP valine and glycine residues to the oxygen atoms of the cosolvents and water. C presents the RDFs for the carbonyl oxygen atoms of five ELP residues to the nitrogen atom of glycine, the methyl carbon atoms of betaine and TMAO, or the oxygen atom of water.