sidechain = Group('tyr_sidechain')
peptide = Group('peptide')
bonds = [Bond(peptide.C_alpha, sidechain.C_beta), ]
symbol = 'Tyr'
amber_charge = {peptide.H_alpha: 0.0876, sidechain.H_delta_2: 0.1699, sidechain.C_epsilon_1: -0.2341, sidechain.C_epsilon_2: -0.2341, sidechain.H_delta_1: 0.1699, sidechain.H_beta_3: 0.0295, peptide.O: -0.5679, sidechain.O_eta: -0.5579, sidechain.H_epsilon_1: 0.1656, peptide.H: 0.2719, sidechain.H_beta_2: 0.0295, peptide.C: 0.5973, sidechain.C_delta_2: -0.1906, peptide.N: -0.4157, sidechain.C_gamma: -0.0011, peptide.C_alpha: -0.0014, sidechain.H_epsilon_2: 0.1656, sidechain.C_zeta: 0.3226, sidechain.H_eta: 0.3992, sidechain.C_delta_1: -0.1906, sidechain.C_beta: -0.0152, }
name = 'tyrosine'
chain_links = [peptide.N, peptide.C]
