HSQC_13C                Simulates H1-C13 HSQC spectra for a given entry
                        or list of entries from BMRB
HSQC_15N                Simulates H1-N15 HSQC spectra for a given entry
                        or list of entries from BMRB
TOCSY                   Simulates TOCSY spectra for a given entry or a
                        list of entries from BMRB
chemical_shift_corr     Chemical shift correlation between any two
                        atoms from a single residue
chemical_shift_hist     Plots chemical shift distribution
chemical_shift_hists    Plots chemical shift distribution for a list of
                        atoms
convert_cs_to_c13hsqc   Reformats chemical shift dataframe for easy
                        plotting
convert_cs_to_n15hsqc   Reformats chemical shift dataframe for easy
                        plotting
convert_cs_to_tocsy     Reformats chemical shift dataframe for easy
                        plotting
export_star_data        Exports NMR-STAR file to BMRB API server
fetch_atom_chemical_shifts
                        Fetchs atom specific NMR chemical shift data
                        from BMRB database
fetch_entry_chemical_shifts
                        Fetchs entry specific NMR chemical shift data
                        from BMRB database
fetch_res_chemical_shifts
                        Fetchs residue specific NMR chemical shift data
                        from BMRB database
filter_residue          Filter for standard 20 amino acids
makeRandomString        Generates random string of fixed length(for
                        internal use in RBMRB)
