Outputs of TALOS+ for Lmod2s1 and αTM1a1-14Zip.

PHI and PSI are predicted ith residue’s torsion angles φ (atoms C'i-1-Ni-Cαi-C'i) and ψ (atoms Ni-Cαi-C'i-Ni+1), DPHI and DPSI are the estimated standard deviations, DIST is the TALOS+ database matching score, S2 is the Wishart chemical shift order parameter RCI-S2 [83], COUNT is the number of database triplets used to form the torsion angle predictions, CLASS is the classification of the predicted results, where “None” corresponds to “no torsion prediction was made,” “Good” corresponds to majority consensus in database matches, “Warn” corresponds to no consensus in database matches, and “Dyn” corresponds to an RCI-S2 value that indicates that the residue has dynamic conformation. RCI-S2 is typically >0.85 for a rigid residue, and it reduces as the residue experiences more internal motions [60, 83]. The data for each peptide are stored in a separate worksheet tab. Lmod, leiomodin; RCI, random coil index. (XLSX)