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首页> 外文期刊>Solid State Nuclear Magnetic Resonance >Localization of Cl-35 Nuclei in Biological Solids using Rotational-Echo Double-Resonance Experiments (Reprinted from Solid State Nuclear Magnetic Resonance, vol 84, pg 242-248, 2017)
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Localization of Cl-35 Nuclei in Biological Solids using Rotational-Echo Double-Resonance Experiments (Reprinted from Solid State Nuclear Magnetic Resonance, vol 84, pg 242-248, 2017)

机译:使用旋转回波双共振实验的生物固体中Cl-35核的定位(从固态核磁共振,Vol 84,PG 242-248,2017)

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摘要

Chloride ions play important roles in many chemical and biological processes. This paper investigates the possibility of localizing Cl-35 nuclei using solid-state NMR. It demonstrates that distances shorter than 3.8 angstrom, between C-13 atoms and Cl-35 atoms in 10% uniformly labeled C-13 L-tyrosine center dot HCl and natural abundance Glycine center dot HCl can be measured using rotational-echo (adiabatic passage) double-resonance (RE(AP)DOR). Furthermore the effect of quadrupolar interaction on the REDOR/REAPDOR experiment is quantified. The dephasing curve is plotted in a three dimensional chart as a function of the dephasing time and of the strength of quadrupolar interaction felt by each orientation. During spinning each orientation feels a quadrupolar interaction that varies in time, and therefore at each moment in time we reorder the crystallite orientations as a function of their contribution to the dephasing curve. In this way the effect of quadrupolar interaction on the dipolar dephasing curve can be fitted with a polynomial function. The numerical investigation performed allows us to generate REDOR/REAPDOR curves which are then used to simulate the experimental data. (C) 2017 Elsevier Inc. All rights reserved.
机译:氯离子在许多化学和生物过程中起重要作用。本文研究了使用固态NMR定位Cl-35核的可能性。它表明,在10%均匀标记的C-13 L-酪氨酸中心点HCl和天然丰度甘氨酸中心点HCl之间的C-13原子和Cl-35原子之间的距离短于3.8埃,可以使用旋转回声(绝热通道)双谐振(RE(AP)DOR)。此外,量化了Quadrupolar相互作用对REDOR / REAPDOR实验的影响。在三维图表中绘制不同的曲线作为脱离时间的函数,并且通过每个定向毡的四摩尔相互作用的强度。在旋转期间,每个取向感觉到时刻变化​​的四极性相互作用,因此在每个时刻我们作为它们对去除曲线的贡献的函数重新排序结晶方向。以这种方式,可以配备多项式函数的Quadrupolar相互作用的影响。执行的数值调查允许我们生成REDOR / REAPDOR曲线,然后用于模拟实验数据。 (c)2017年Elsevier Inc.保留所有权利。

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