Journal
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Volume 131, Issue 45, Pages 16332-+Publisher
AMER CHEMICAL SOC
DOI: 10.1021/ja904937a
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Funding
- EMBO
- Human Frontier Science Program
- NSC Taiwan ROC
- EU FP6 Extend-NMR [18988]
- Leverhulme Trust
- Royal Society
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We present a method for calculating accurate random coil chemical shift values of proteins. These values are obtained by analyzing the relationship between the amino acid sequences in flexible loop regions of native states and the corresponding experimentally measured chemical shifts. We estimate the errors in the random coil chemical shift scales to be 0.31 ppm for C-13(a), 0.37 ppm for C-13(B), 0.31 ppm for (CO)-C-13, 0.68 ppm for N-15, 0.09 ppm for H-1, and 0.04 ppm for H-1(a).
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