TY  - JOUR
N1  - Copyright of this article belongs to Elsevier Science.
ID  - open798
UR  - http://dx.doi.org/10.1016/S0040-4039(99)00989-2
IS  - 27
A1  - Thakur, A K
A1  - Kishore, Raghuvansh
Y1  - 1999///
N2  - In marked contrast to the most favourable folded conformation, predicted from ab initio quantum mechanical calculations, the crystal structure analysis of the model system incorporating ?CONH?CH2?CH2?CONH? moiety, revealed the existence of an all-anti conformation, characterized by the backbone torsion angles: ? ? ?146°, ? ? 172° and ? ? 155°. Potential applications of the residue to form highly ordered, novel ?-sheet like structure(s) with distinct faces have been suggested.
PB  - Elsevier Science
JF  - Tetrahedron Letters
VL  - 40
SN  - 00404039
TI  - An all-anti conformation of the ?-ala moiety in the crystalline state
SP  - 5091
AV  - restricted
EP  - 5094
ER  -