sidechain = Group('asn_sidechain_noh')
peptide = Group('peptide_noh')
bonds = [Bond(peptide.C_alpha, sidechain.C_beta), ]
symbol = 'Asn'
amber_charge = {peptide.N: -0.4157, sidechain.C_gamma: 0.713, peptide.O: -0.5679, peptide.C: 0.5973, sidechain.N_delta_2: -0.9191, peptide.C_alpha: 0.0143, sidechain.O_delta_1: -0.5931, sidechain.C_beta: -0.2041, }
name = 'asparagine'
chain_links = [peptide.N, peptide.C]
