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. 2004 Oct 22;88(1):224–234. doi: 10.1529/biophysj.104.047456

TABLE 4.

Structural statistics for 10 lowest energy structures of gramicidin A and Phe analogs

RMSD* Gramicidin A Phe15-gA Phe13-gA Phe11-gA
Bonds (Å) 0.022 0.022 0.022 0.022
Angles 3.180° 3.180° 3.196° 3.180°
Impropers 8.489 8.677 8.776 8.692
*

All RMSD values calculated using the program ARIA 1.2.