RBMRB (version 2.1.7)

fetch_entry_cs: Imports checmial shift table for a given entry id from BMRB data base

Description

Downloads NMR chemical shift data from BMRB database for a given Entry ID

Usage

fetch_entry_cs(ID)

Arguments

ID

sinlge BMRB ID; For macromolecule entries it is just a number without bmrb prefix (example: 15060); For metabolomics entries it should have 'bmse' prefix (example: 'bmse000035')

Value

R data frame that contains Atom_chem_shift data for a given entry ID

See Also

fetch_entry_chemical_shifts,fetch_atom_chemical_shifts and fetch_res_chemical_shifts

Examples

# NOT RUN {
# df<-fetch_entry_cs(15060)
# Downloads NMR chemical shifts of the given entry from macromolecule database
# df<-fetch_entry_cs('bmse000034')
# Downloads data from BMRB metabolomics database
# }