C_beta = Atom('CH2')
C_gamma = Atom('C')
H_delta_2_1 = Atom('H')
H_delta_2_2 = Atom('H')
N_delta_2 = Atom('N')
O_delta_1 = Atom('O')
bonds = [Bond(C_gamma, C_beta), Bond(O_delta_1, C_gamma), Bond(N_delta_2, C_gamma), Bond(H_delta_2_1, N_delta_2), Bond(H_delta_2_2, N_delta_2), ]
amber91_atom_type = {H_delta_2_2: 'H', C_gamma: 'C', N_delta_2: 'N', H_delta_2_1: 'H', C_beta: 'C2', O_delta_1: 'O', }
pdbmap = [('ASN', {'CG': C_gamma, 'ND2': N_delta_2, 'OD1': O_delta_1, 'CB': C_beta, '2HD2': H_delta_2_2, '1HD2': H_delta_2_1, }, ), ]
pdb_alternative = {'HD21': '1HD2', 'HD22': '2HD2', 'HB1': '3HB', }
name = 'asn_sidechain'
