sidechain = Group('asn_sidechain')
peptide = Group('peptide_ct')
bonds = [Bond(peptide.C_alpha, sidechain.C_beta), ]
symbol = 'Asn'
amber_charge = {sidechain.H_beta_3: 0.1023, peptide.O: -0.8147, sidechain.H_delta_2_1: 0.415, sidechain.O_delta_1: -0.601, peptide.C: 0.805, sidechain.H_beta_2: 0.1023, peptide.C_alpha: -0.208, peptide.N: -0.3821, sidechain.N_delta_2: -0.9084, sidechain.C_beta: -0.2299, peptide.O_2: -0.8147, peptide.H_alpha: 0.1358, sidechain.H_delta_2_2: 0.415, peptide.H: 0.2681, sidechain.C_gamma: 0.7153, }
name = 'asparagine'
chain_links = [peptide.N, None]
