sidechain = Group('tyr_sidechain')
peptide = Group('peptide_nt')
bonds = [Bond(peptide.C_alpha, sidechain.C_beta), ]
symbol = 'Tyr'
amber_charge = {peptide.H_3: 0.1873, sidechain.H_epsilon_2: 0.165, peptide.C: 0.6123, sidechain.C_epsilon_2: -0.2239, peptide.H_alpha: 0.0983, sidechain.C_epsilon_1: -0.2239, sidechain.H_epsilon_1: 0.165, sidechain.H_delta_2: 0.172, sidechain.H_delta_1: 0.172, peptide.H_2: 0.1873, peptide.O: -0.5713, sidechain.C_beta: 0.0659, peptide.C_alpha: 0.057, sidechain.C_delta_1: -0.2002, sidechain.H_eta: 0.4001, sidechain.C_gamma: -0.0205, sidechain.H_beta_2: 0.0102, sidechain.O_eta: -0.5578, sidechain.C_zeta: 0.3139, sidechain.H_beta_3: 0.0102, peptide.H_1: 0.1873, sidechain.C_delta_2: -0.2002, peptide.N: 0.194, }
name = 'tyrosine'
chain_links = [None, peptide.C]
