{'GBSA_radii': [],
 'GBSA_scales': [],
 'SGB_radii': [None, None, None, None, None],
 'alphas': [None, None, None, None, None],
 'angles': [{'atom1_idx': 1,
             'atom2_idx': 0,
             'atom3_idx': 2,
             'eq_angle': '110.2468561538 * degree',
             'spring_constant': '33.78875634641 * mole**-1 * radian**-2 * '
                                'kilocalorie'},
            {'atom1_idx': 1,
             'atom2_idx': 0,
             'atom3_idx': 3,
             'eq_angle': '110.2468561538 * degree',
             'spring_constant': '33.78875634641 * mole**-1 * radian**-2 * '
                                'kilocalorie'},
            {'atom1_idx': 1,
             'atom2_idx': 0,
             'atom3_idx': 4,
             'eq_angle': '110.2468561538 * degree',
             'spring_constant': '33.78875634641 * mole**-1 * radian**-2 * '
                                'kilocalorie'},
            {'atom1_idx': 2,
             'atom2_idx': 0,
             'atom3_idx': 3,
             'eq_angle': '110.2468561538 * degree',
             'spring_constant': '33.78875634641 * mole**-1 * radian**-2 * '
                                'kilocalorie'},
            {'atom1_idx': 2,
             'atom2_idx': 0,
             'atom3_idx': 4,
             'eq_angle': '110.2468561538 * degree',
             'spring_constant': '33.78875634641 * mole**-1 * radian**-2 * '
                                'kilocalorie'},
            {'atom1_idx': 3,
             'atom2_idx': 0,
             'atom3_idx': 4,
             'eq_angle': '110.2468561538 * degree',
             'spring_constant': '33.78875634641 * mole**-1 * radian**-2 * '
                                'kilocalorie'}],
 'atom_names': ['_C1_', '_H1_', '_H2_', '_H3_', '_H4_'],
 'atom_types': ['OFFT', 'OFFT', 'OFFT', 'OFFT', 'OFFT'],
 'bonds': [{'atom1_idx': 0,
            'atom2_idx': 1,
            'eq_dist': '1.094223427522 * angstrom',
            'spring_constant': '376.8940758588 * angstrom**-2 * mole**-1 * '
                               'kilocalorie'},
           {'atom1_idx': 0,
            'atom2_idx': 2,
            'eq_dist': '1.094223427522 * angstrom',
            'spring_constant': '376.8940758588 * angstrom**-2 * mole**-1 * '
                               'kilocalorie'},
           {'atom1_idx': 0,
            'atom2_idx': 3,
            'eq_dist': '1.094223427522 * angstrom',
            'spring_constant': '376.8940758588 * angstrom**-2 * mole**-1 * '
                               'kilocalorie'},
           {'atom1_idx': 0,
            'atom2_idx': 4,
            'eq_dist': '1.094223427522 * angstrom',
            'spring_constant': '376.8940758588 * angstrom**-2 * mole**-1 * '
                               'kilocalorie'}],
 'charges': '[-0.077576, 0.019394, 0.019394, 0.019394, 0.019394] * '
            'elementary_charge',
 'epsilons': ['0.1094 * mole**-1 * kilocalorie',
              '0.0157 * mole**-1 * kilocalorie',
              '0.0157 * mole**-1 * kilocalorie',
              '0.0157 * mole**-1 * kilocalorie',
              '0.0157 * mole**-1 * kilocalorie'],
 'gammas': [None, None, None, None, None],
 'impropers': [],
 'propers': [],
 'sigmas': ['3.3996695084235347 * angstrom',
            '2.649532787749369 * angstrom',
            '2.649532787749369 * angstrom',
            '2.649532787749369 * angstrom',
            '2.649532787749369 * angstrom'],
 'vdW_radii': ['1.6998347542117673 * angstrom',
               '1.3247663938746845 * angstrom',
               '1.3247663938746845 * angstrom',
               '1.3247663938746845 * angstrom',
               '1.3247663938746845 * angstrom']}
