sidechain = Group('phe_sidechain_noh')
peptide = Group('peptide_nt_noh')
bonds = [Bond(peptide.C_alpha, sidechain.C_beta), ]
symbol = 'Phe'
amber_charge = {sidechain.C_epsilon_1: -0.1602, sidechain.C_delta_2: -0.1391, peptide.C_alpha: 0.0733, sidechain.C_epsilon_2: -0.1603, sidechain.C_delta_1: -0.1392, peptide.N: 0.1737, peptide.O: -0.5713, peptide.C: 0.6123, sidechain.C_beta: 0.033, sidechain.C_gamma: 0.0031, sidechain.C_zeta: -0.1208, }
name = 'phenylalanine'
chain_links = [None, peptide.C]
