Fig. 11. Aβ16–22 Dimer normalized distributions of the radius of gyration (Rg), the end-to-end distance (dee), the order parameter (P2), the intermolecular backbone H-bonds (NhbondC), the intermolecular side chain−side chain contacts (NscC), and the solvent accessible surface area (SASA). Reprinted with permission from Man et al.148 Copyright 2019 American Chemical Society.
