## Abstract The hydrogen‐bonded structures of Ac‐Gly‐L‐Ala‐Gly‐NHMe have been studied by theoretical conformational analysis. The geometric parameters and energies of stable forms with various combinations of 3 → 1 and 4 → 1 type hydrogen bonds have been calculated. The stable conformations found c
✦ LIBER ✦
A theoretical analysis of the conformation of Ac-L-Ala-L-Pro-L-Ala-NHMe with intramolecular hydrogen bonds
✍ Scribed by É. P. Gromov; V. Z. Pletnev
- Book ID
- 112373087
- Publisher
- Springer
- Year
- 1976
- Tongue
- English
- Weight
- 338 KB
- Volume
- 12
- Category
- Article
- ISSN
- 0009-3130
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## Abstract The conformational analysis of the CD spectrum is reported for the synthetic and membrane‐modifying nonadecapeptide analog of alamethicin __N__‐__t__‐Boc‐(Aib‐L‐Ala)~5~‐Gly‐Ala‐Aib‐Pro‐Ala‐Aib‐Aib‐Glu(OBzl)‐ Gln‐OMe. The CD data are evaluated according to three different methods and are