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C1′ correlation matrices of each system indicates little communication occurring between nucleic bases in simulations of F10 solvated in 150mM KCl(a), NaCl (b) or MgCl2 (d). However, off-diagonal correlation and anti-correlation emerges most prominently in simulations solvated in 150mM CaCl2 (c) or ZnCl2 (e). The particularly strong correlation in the calcium-rich simulations is expected based on the structured conformations seen in Figure 2.
