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All amino acids are given in the one-letter notation. D-Amino acids are indicated by lower case letters.
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1842359707
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note
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Because of the nonphysical nature of the potential, time and temperature in this context cannot directly be assigned physical properties like in molecular dynamic simulations with a full force field. That is why the term error is used instead of energy.
-
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L residue for inverso and retro-inverso peptides.
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1842308670
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Note that a D residue is discussed. One would have to change all angle signs, left/right and D/L for applying this to the retro structures with an L residue.
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note
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For a better comparison with the model peptides the residues are sorted in such a way that the amino acid in the i + 1 position of the β-turn comes first. Structure-inducing residues are stressed by italic bold letters.
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