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Change in binding free energy predicted by computational mutagenesis of the ACE2 residues Y83 (A), M82 (B), L79 (C), and F28 (D) for the corresponding ACE2/S-RBDCoV-2 complexes. Colors and other explanations as in Figure 3. The numerical values of ΔΔG, all related energy terms, and all underlying intermolecular/intramolecular interactions are reported in Table S1, Figures S5–S8, and Tables S7–S10.
