name ='r-guanosine_5ter'
symbol ='RG5'

sugar = Group('ribose_5ter')
base = Group('guanine')

bonds = [Bond(base.N_9, sugar.C_1), ]

chain_links = [None, sugar.O_3]

amber_charge = {sugar.H_5_terminal:   0.4295,
                sugar.O_5:           -0.6223,
                sugar.C_5:            0.0558,
                sugar.H_51:           0.0679,
                sugar.H_52:           0.0679,
                sugar.C_4:            0.1065,
                sugar.H_4:            0.1174,
                sugar.O_4:           -0.3548,
                sugar.C_1:            0.0191,
                sugar.H_1:            0.2006,
                base.N_9:             0.0492,
                base.C_8:             0.1374,
                base.H_8:             0.1640,
                base.N_7:            -0.5709,
                base.C_5:             0.1744,
                base.C_6:             0.4770,
                base.O_6:            -0.5597,
                base.N_1:            -0.4787,
                base.H_1:             0.3424,
                base.C_2:             0.7657,
                base.N_2:            -0.9672,
                base.H_21:            0.4364,
                base.H_22:            0.4364,
                base.N_3:            -0.6323,
                base.C_4:             0.1222,
                sugar.C_3:            0.2022,
                sugar.H_3:            0.0615,
                sugar.C_2:            0.0670,
                sugar.H_21:           0.0972,
                sugar.O_2:           -0.6139,
                sugar.H_O2:           0.4186,
                sugar.O_3:           -0.5246,
                }
