CAMuTable: Mean chemical shift values for alpha carbon .
In BaMORC: Bayesian Model Optimized Reference Correction Method for Assigned and Unassigned Protein NMR Spectra
Description
A dataset containing mean chemical shift values for alpha carbon for each amino acid across three secondary structure for all amino acid typings (including oxidized cystine and glycine):
Residue. amino acid typing name (single-letter convention)
C. coil
H. helix
B. beta strand
A. average of three secondary structures.
Usage
1
Format
A data frame with 21 rows and 5 columns.
BaMORC documentation built on May 1, 2019, 6:35 p.m.
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Description
A dataset containing mean chemical shift values for alpha carbon for each amino acid across three secondary structure for all amino acid typings (including oxidized cystine and glycine):
Residue. amino acid typing name (single-letter convention)
C. coil
H. helix
B. beta strand
A. average of three secondary structures.
Usage
1 |
Format
A data frame with 21 rows and 5 columns.
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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