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. 2015 Dec 22;5:18397. doi: 10.1038/srep18397

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(A) Residue-wise RMSD of atomic coordinates along sAnTx and [N17A/F32T]-AnTx. Data are displayed for the backbone in the upper panel and for all heavy atoms in the lower panel for sAnTx (black bars) and [N17A/F32T]-AnTx (grey bars). The atomic coordinate RMSD values are calculated using the lowest energy structure as a reference. (B) Comparison of the per-residue order parameters (S²) derived from chemical shifts. The order parameter assumes a value between 0 and 1 with 1 corresponding to a perfectly rigid residue and 0 to a flexible residue.