Analysis of the amide 15N chemical shift tensor of the C α tetrasubstituted constituent of membrane-active peptaibols, the α-aminoisobutyric acid residue, compared to those of di- and tri-substituted proteinogenic amino acid residues

Journal of Biomolecular NMR

Volumn 45, Issue 4, 2009, Pages 373-387

  Salnikov, Evgeniy ^a   Bertani, Philippe ^a   Raap, Jan ^b   Bechinger, Burkhard ^a  

^a UNIVERSITÉ DE STRASBOURG   (France)

^b LEIDEN UNIVERSITY   (Netherlands)

Author keywords

Helix; 310 Helix; Angular restraints; Chemical shift anisotropy; Membrane protein structure determination; Oriented bicelles; Oriented lipid bilayer; Oriented membranes; Tilt and rotational pitch angle; Topology

Indexed keywords

2 AMINO 2 METHYLPROPIONIC ACID; ALAMETHICIN; AMIDE; PEPTAIBOL;

AMINO ACID SUBSTITUTION; ARTICLE; CHEMICAL ANALYSIS; CORRELATION ANALYSIS; POLARIZATION; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN STRUCTURE; PROTON NUCLEAR MAGNETIC RESONANCE; STRUCTURE ANALYSIS;

AMINO ACIDS; AMINOISOBUTYRIC ACIDS; MEMBRANE PROTEINS; MOLECULAR STRUCTURE; NITROGEN ISOTOPES; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PEPTAIBOLS;

TETRA;

EID: 71049131593     PISSN: 09252738     EISSN: 15735001     Source Type: Journal    
DOI: 10.1007/s10858-009-9380-5     Document Type: Article

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