C_beta = Atom('CH2')
C_delta = Atom('C')
C_gamma = Atom('CH2')
O_epsilon_1 = Atom('O')
O_epsilon_2 = Atom('O')
bonds = [Bond(C_gamma, C_beta), Bond(C_delta, C_gamma), Bond(O_epsilon_1, C_delta), Bond(O_epsilon_2, C_delta), ]
pdbmap = [('GLU', {'OE1': O_epsilon_1, 'CG': C_gamma, 'CB': C_beta, 'OE2': O_epsilon_2, 'CD': C_delta, }, ), ]
amber_atom_type = {C_delta: 'C', O_epsilon_1: 'O2', O_epsilon_2: 'O2', C_gamma: 'CT', C_beta: 'CT', }
name = 'glu_sidechain'
