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. 2011 Jun 28;20(9):1566–1575. doi: 10.1002/pro.685

Figure 5.

Figure 5

Univariate optimization of bond angle. Mo1 is the initial position of one moving atom of the loop. M1 is the position of the moving atom after some rotation of angle θ. F1 refers to the target atom on the backbone. O1 is the rotating center of M1 along the cross vector of vectors CB and CD.