The impact of hydrogen bonding on amide 1H chemical shift anisotropy studied by cross-correlated relaxation and liquid crystal NMR spectroscopy

Journal of the American Chemical Society

Volumn 132, Issue 31, 2010, Pages 10866-10875

  Yao, Lishan ^a,b   Grishaev, Alexander ^b   Cornilescu, Gabriel ^c   Bax, Ad ^b  

^a QINGDAO INSTITUTE OF BIOENERGY AND BIOPROCESS TECHNOLOGY   (China)

^b NATIONAL INSTITUTE OF DIABETES AND DIGESTIVE AND KIDNEY DISEASES   (United States)

^c National Magnetic Resonance Facility   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMIDE MOIETIES; AXIAL SYMMETRY; B3 DOMAIN OF PROTEIN G; CHEMICAL SHIFT ANISOTROPY; CROSS-CORRELATED RELAXATION; DFT CALCULATION; DIPOLAR INTERACTION; EXPERIMENTAL DATA; H-BONDING; H-VECTOR; HYDROGEN BONDINGS; INPUT DATAS; INTERFERENCE EFFECTS; LIQUID-CRYSTALLINE; N-METHYL ACETAMIDES; NMR SPECTROSCOPY; PEPTIDE PLANES; PRINCIPAL COMPONENTS; RESIDUAL CHEMICALS; SITE-SPECIFIC; STATIC MAGNETIC FIELDS; TENSOR COMPONENTS; X-RAY STRUCTURE;

AMIDES; ANISOTROPY; DISSOLUTION; HYDROGEN BONDS; INPUT OUTPUT PROGRAMS; LIQUID CRYSTALS; MAGNETIC FIELDS; MAGNETIC PROPERTIES; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PEPTIDES; RELAXATION PROCESSES; TENSORS;

CHEMICAL SHIFT;

AMIDE; CARBON 13; HYDROGEN; NITROGEN 15;

ANISOTROPY; ARTICLE; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; GEOMETRY; HYDROGEN BOND; LIQUID CRYSTAL; MAGNETIC FIELD; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRINCIPAL COMPONENT ANALYSIS; PROTEIN DOMAIN;

AMIDES; ANISOTROPY; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; HYDROGEN BONDING; IMMUNOGLOBULIN G; LIQUID CRYSTALS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; REFERENCE STANDARDS;

EID: 77955407835     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja103629e     Document Type: Article

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