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The interaction energy of each individual residue of hIAPP with POPG lipids (per lipid). The results are for four different systems, S1(0), S2(90), S3(180) and S4(270). For each system, the interaction energy is averaged over the last 20 ns of three MD runs. The residue-based interaction energy is decomposed into electrostatic and van der Waals (vdW) terms.
