sidechain = Group('gln_sidechain_noh')
peptide = Group('peptide_nt_noh')
bonds = [Bond(peptide.C_alpha, sidechain.C_beta), ]
symbol = 'Gln'
amber_charge = {peptide.N: 0.1493, peptide.C: 0.6123, peptide.O: -0.5713, sidechain.C_delta: 0.7354, peptide.C_alpha: 0.0536, sidechain.N_epsilon_2: -1.0031, sidechain.O_epsilon_1: -0.6133, sidechain.C_beta: 0.0651, sidechain.C_gamma: -0.0903, }
name = 'glutamine'
chain_links = [None, peptide.C]
