Vibrational analysis of peptides, polypeptides, and proteins
β Scribed by BANDEKAR, JAGDEESH ;KRIMM, S.
- Book ID
- 115098252
- Publisher
- Wiley (Blackwell Publishing)
- Year
- 2009
- Tongue
- English
- Weight
- 571 KB
- Volume
- 26
- Category
- Article
- ISSN
- 0367-8377
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π SIMILAR VOLUMES
The Raman and ir spectra of a-helical polybglutarnic acid) have been assigned on the basis of a normal mode calculation for this structure. The force field was based on our previously refined mainchain force constants for a-polyb-alanine) and side-chain force constants for /3calcium-poly(L-glutamate
## Abstract The normal modes have been calculated for structures having the dihedral angles of the four Ξ²βturns of insulin. Frequencies are predicted in the amide I region near 1652 and 1680 cm^β1^. The former overlaps the Ξ±βhelix band at 1658 cm^β1^ in the Raman spectrum, while the latter accounts
## Abstract The normal vibration frequencies of poly(Lβalanine) and poly(Lβalanylglycine) in the antiparallel chainβpleated sheet structure have been calculated, using the force field for polyglycine I from the previous paper (__Biopolymers__ **15**, 2439β2464) plus additional force constants for t