sidechain = Group('gln_sidechain')
peptide = Group('peptide_nt')
bonds = [Bond(peptide.C_alpha, sidechain.C_beta), ]
symbol = 'Gln'
amber_charge = {peptide.H_1: 0.1996, sidechain.C_gamma: -0.0903, peptide.H_alpha: 0.1015, sidechain.H_gamma_3: 0.0331, sidechain.O_epsilon_1: -0.6133, peptide.H_3: 0.1996, peptide.H_2: 0.1996, sidechain.H_beta_3: 0.005, sidechain.N_epsilon_2: -1.0031, peptide.O: -0.5713, sidechain.C_beta: 0.0651, sidechain.H_epsilon_2_2: 0.4429, sidechain.H_gamma_2: 0.0331, sidechain.H_beta_2: 0.005, peptide.C_alpha: 0.0536, sidechain.C_delta: 0.7354, peptide.N: 0.1493, sidechain.H_epsilon_2_1: 0.4429, peptide.C: 0.6123, }
name = 'glutamine'
chain_links = [None, peptide.C]
