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src/m/d/MDAnalysisTests-0.8.1/MDAnalysisTests/test_coordinates.py   MDAnalysisTests(Download)
        phi151 = self.universe.selectAtoms('resid 151').selectAtoms('name HN', 'name N', 'name CA', 'name CB')
        C.addTimeseries(TS.Atom('v', ca_termini))       # 0
        C.addTimeseries(TS.Bond(ca_termini))            # 1
        C.addTimeseries(TS.Bond([ca[0], ca[-1]]))       # 2
        C.addTimeseries(TS.Angle(phi151[1:4]))          # 3