sidechain = Group('arg_sidechain')
peptide = Group('peptide_nt')
bonds = [Bond(peptide.C_alpha, sidechain.C_beta), ]
symbol = 'Arg'
amber_charge = {sidechain.N_eta_2: -0.8693, sidechain.H_eta_1_2: 0.4494, sidechain.H_gamma_3: 0.0309, sidechain.C_delta: 0.0935, peptide.H_alpha: 0.1242, sidechain.H_eta_1_1: 0.4494, sidechain.H_gamma_2: 0.0309, sidechain.H_delta_2: 0.0527, sidechain.H_beta_2: 0.0226, peptide.H_2: 0.2083, peptide.C_alpha: -0.0223, sidechain.H_beta_3: 0.0226, sidechain.C_zeta: 0.8281, peptide.O: -0.60130, peptide.C: 0.7214, sidechain.C_gamma: 0.0236, sidechain.N_epsilon: -0.565, sidechain.C_beta: 0.0118, sidechain.H_eta_2_2: 0.4494, sidechain.H_delta_3: 0.0527, sidechain.N_eta_1: -0.8693, peptide.H_3: 0.2083, sidechain.H_eta_2_1: 0.4494, peptide.N: 0.1305, sidechain.H_epsilon: 0.3592, peptide.H_1: 0.2083, }
name = 'arginine'
chain_links = [None, peptide.C]
