Structural statistics for the S64 and S67 ensembles.
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*Two sets of atomic RMS deviations are provided. The first set is for the full peptide (residues 1–32 for S64, 1–36 for S67) whereas the second set is calculated only including residues for which the circular order parameters (cop) for both φ and ψ are ≥0.9 (residues 2 and 4–30 for S64, and residues 5–35 for S67).
创建时间：
2015-12-02
