cname: All the amino acids and secondary structures combinations for...

In BaMORC: Bayesian Model Optimized Reference Correction Method for Assigned and Unassigned Protein NMR Spectra

Description

A dataset containing all the amino acids and secondary structures combinations: A-H", "A-B", "A-C", "R-H", "R-B", "R-C", "N-H", "N-B", "N-C", "D-H", "D-B", "D-C", "B-H", "B-B", "B-C", "C-H", "C-B", "C-C", "Q-H", "Q-B", "Q-C", "E-H", "E-B", "E-C", "H-H", "H-B", "H-C", "I-H", "I-B", "I-C", "L-H", "L-B", "L-C", "K-H", "K-B", "K-C", "M-H", "M-B", "M-C", "F-H", "F-B", "F-C", "P-H", "P-B", "P-C", "S-H", "S-B", "S-C", "T-H", "T-B", "T-C", "Y-H", "Y-B", "Y-C", "W-H", "W-B", "W-C", "V-H", "V-B", "V-C".

Usage

cname

Format

A vector with 60 elements.

BaMORC documentation built on May 1, 2019, 6:35 p.m.