Figure 6.
The energy profile as a function of dihedral angle in the glycerol backbone model compound (GLYP). A single dihedral angle is probed holding the others fixed starting with a rotamer configuration γ2 = −167.9, γ1 = 87.6, θ4 = 170, β1 = 141.4, β2 = −169.9, θ1 = −178, α1 = −92.1, α2 = −72.1 and α3 = −70.3.