肽氢键。高铁色素中羰基碳-13核磁共振化学位移的构象依赖性。一项采用13C-[15N]傅里叶双共振光谱法的研究1a。 - Suppr | 超能文献

Peptide hydrogen bonding. Conformation dependence of the carbonyl carbon-13 nuclear magnetic resonance chemical shifts in ferrichrome. A study by 13C-[15N] Fourier double resonance spectroscopy1a.

作者信息

Llinás M, Wilson D M, Klein M P

出版信息

J Am Chem Soc. 1977 Oct 12;99(21):6846-50. doi: 10.1021/ja00463a010.

DOI:10.1021/ja00463a010

Abstract

摘要

文献AI研究员

20分钟写一篇综述，助力文献阅读效率提升50倍。

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

文档翻译

学术文献翻译模型，支持多种主流文档格式。

相似文献

1

Peptide hydrogen bonding. Conformation dependence of the carbonyl carbon-13 nuclear magnetic resonance chemical shifts in ferrichrome. A study by 13C-[15N] Fourier double resonance spectroscopy1a.肽氢键。高铁色素中羰基碳-13核磁共振化学位移的构象依赖性。一项采用13C-[15N]傅里叶双共振光谱法的研究1a。

J Am Chem Soc. 1977 Oct 12;99(21):6846-50. doi: 10.1021/ja00463a010.

2

Peptide strain. Conformation dependence of the carbon-13 nuclear magnetic resonance chemical shifts in the ferrichromes.肽链构象。高铁色素中碳-13核磁共振化学位移的构象依赖性。

J Am Chem Soc. 1977 May 25;99(11):3631-7. doi: 10.1021/ja00453a020.

3

Nitrogen-15 nuclear magnetic resonance spectrum of alumichrome. Detection by a double resonance Fourier transform technique.铝铬合物的氮-15核磁共振谱。采用双共振傅里叶变换技术进行检测。

J Am Chem Soc. 1976 Nov 24;98(24):7554-8. doi: 10.1021/ja00440a018.

4

Complete assignment of carbon signals in a stereospecific peptide via selective and single off-resonance proton decoupling experiments. Analysis of the carbon-13 nuclear magnetic resonance spectrum of alumichrome at 67.88 MHz.通过选择性和单次非共振质子去耦实验对立体特异性肽中的碳信号进行完全归属。在67.88 MHz下对铝铬合物的碳-13核磁共振谱进行分析。

Biochemistry. 1979 Sep 4;18(18):3846-54. doi: 10.1021/bi00585a003.

5

A nitrogen-15 spin-lattice relaxation study of alumichrome.铝铬合物的氮-15自旋晶格弛豫研究。

Biochim Biophys Acta. 1978 Jan 25;532(1):29-40. doi: 10.1016/0005-2795(78)90444-0.

6

A carbon-13 spin lattice relaxation study of alumichrome at 25.1 MHz and 90.5 MHz.在25.1兆赫兹和90.5兆赫兹频率下对铝铬合物进行的碳-13自旋晶格弛豫研究。

Biochim Biophys Acta. 1977 May 27;492(1):1-11. doi: 10.1016/0005-2795(77)90208-2.

7

Anomalous exchange kinetics of peptide amide protons in aqueous solutions.

Int J Pept Protein Res. 1981 Jan;17(1):42-7. doi: 10.1111/j.1399-3011.1981.tb01966.x.

8

Amide proton spin-lattice relaxation in polypeptides. A field-dependence study of the proton and nitrogen dipolar interactions in alumichrome.多肽中的酰胺质子自旋-晶格弛豫。铝铬合物中质子与氮偶极相互作用的场依赖性研究。

Biophys J. 1978 Dec;24(3):849-62. doi: 10.1016/S0006-3495(78)85424-1.

9

Qualitative aspects of hydrogen-deuterium exchange in the 1H, 13C, and 15N nuclear magnetic resonance spectra of viomycin in aqueous solution.水溶液中紫霉素的1H、13C和15N核磁共振谱中氢-氘交换的定性方面。

Biochemistry. 1978 Sep 19;17(19):3986-92. doi: 10.1021/bi00612a017.

10

The structure of two alanine containing ferrichromes: sequence determination by proton magnetic resonance.两种含丙氨酸的铁色素的结构：通过质子磁共振进行序列测定。

Biophys Struct Mech. 1976 Aug 23;2(2):105-17. doi: 10.1007/BF00863704.

引用本文的文献

1

Peptaibol zervamicin IIb structure and dynamics refinement from transhydrogen bond J couplings.基于跨氢键J耦合的肽菌素IIb结构与动力学精修

Biophys J. 2004 Jun;86(6):3687-99. doi: 10.1529/biophysj.103.036798.

2

An efficient 3D NMR technique for correlating the proton and 15N backbone amide resonances with the alpha-carbon of the preceding residue in uniformly 15N/13C enriched proteins.一种用于将质子和15N主链酰胺共振与均匀15N/13C富集蛋白质中前一个残基的α-碳相关联的高效3D NMR技术。

J Biomol NMR. 1991 May;1(1):99-104. doi: 10.1007/BF01874573.

3

Amide proton spin-lattice relaxation in polypeptides. A field-dependence study of the proton and nitrogen dipolar interactions in alumichrome.多肽中的酰胺质子自旋-晶格弛豫。铝铬合物中质子与氮偶极相互作用的场依赖性研究。

Biophys J. 1978 Dec;24(3):849-62. doi: 10.1016/S0006-3495(78)85424-1.