H_alpha = Atom('h')
C_alpha = Atom('c')
O = Atom('o')
H_3 = Atom('h')
H_2 = Atom('h')
N = Atom('n')
C = Atom('c')
bonds = [Bond(N, H_2), Bond(N, H_3), Bond(N, C_alpha), Bond(C_alpha, H_alpha), Bond(C_alpha, C), Bond(C, O), ]
name = 'peptide in proline N terminus'
pdbmap = [('', {'N': N, 'O': O, '2H': H_2, 'HA': H_alpha, 'CA': C_alpha, '3H': H_3, 'C': C, }, ), ]
pdb_alternative = {'H3': '3H', 'H2': '2H', }
amber_atom_type = {O: 'O', C: 'C', C_alpha: 'CT', H_3: 'H', N: 'N3', H_2: 'H', H_alpha: 'HP', }
