sidechain = Group('asn_sidechain')
peptide = Group('peptide_nt')
bonds = [Bond(peptide.C_alpha, sidechain.C_beta), ]
symbol = 'Asn'
amber_charge = {peptide.C_alpha: 0.0368, sidechain.H_beta_3: 0.0515, peptide.O: -0.5722, sidechain.H_beta_2: 0.0515, peptide.C: 0.6163, sidechain.O_delta_1: -0.5744, sidechain.H_delta_2_1: 0.4097, peptide.H_1: 0.1921, sidechain.C_beta: -0.0283, sidechain.H_delta_2_2: 0.4097, peptide.H_alpha: 0.1231, peptide.N: 0.1801, peptide.H_3: 0.1921, sidechain.N_delta_2: -0.8634, sidechain.C_gamma: 0.5833, peptide.H_2: 0.1921, }
name = 'asparagine'
chain_links = [None, peptide.C]
