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ZPO

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCDsing1.48Å1.49Å
NNAsing1.37Å1.37Å
CDCGsing1.55Å1.48Å
OCdoub1.21Å1.17Å
NACsing1.35Å1.44Å
NACBsing1.47Å1.38Å
CGCBsing1.55Å1.53Å
NHsing1.01Å1.00Å
CBHB3sing1.09Å1.10Å
CBHB2sing1.09Å1.10Å
CGHG2sing1.09Å1.10Å
CGHG3sing1.09Å1.10Å
CDHD2sing1.09Å1.10Å
CDHD3sing1.09Å1.10Å
COXTsing1.35Å1.36Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CDNNA111.3°107.1°
NCDCG98.6°101.8°
CDNH109.0°111.0°
NCDHD2112.1°111.0°
NCDHD3112.1°111.0°
NNAC111.9°125.1°
NNACB107.8°109.8°
NANH109.0°111.0°
CDCGCB107.3°101.2°
CDCGHG2110.0°111.1°
CDCGHG3110.0°111.1°
CGCDHD2112.1°110.9°
CGCDHD3112.1°110.9°
OCNA124.1°120.1°
OCOXT122.6°120.0°
CNACB119.9°125.1°
NACOXT112.9°120.0°
NACBCG99.4°105.4°
NACBHB3111.9°110.3°
NACBHB2111.9°110.3°
CGCBHB3111.9°110.2°
CGCBHB2111.9°110.3°
CBCGHG2110.0°111.1°
CBCGHG3110.0°111.1°
HB3CBHB2109.5°110.3°
HG2CGHG3109.5°110.9°
HD2CDHD3109.5°110.9°
COXTHXT109.5°117.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CDNNAH120.3°121.3°
NCDCGHD2118.2°118.2°
NCDCGHD3118.2°118.2°
CDNNAC107.1°153.4°
CDNNACB26.8°26.5°
NCDCGCB21.6°34.2°
NCDCGHG2141.2°83.8°
NCDCGHG398.0°152.2°
NCDHD2HD3125.1°123.9°
NANCDCG1.5°38.4°
NNACO0.9°180.0°
NNACCB127.7°180.0°
NNACBCG37.9°3.1°
NNACBHB3156.2°122.1°
NNACBHB280.5°115.9°
NANCDHD2119.7°79.6°
NANCDHD3116.7°156.5°
NNACOXT173.9°0.0°
CDCGCBNA37.4°19.9°
CDCGCBHG2119.7°118.0°
CDCGCBHG3119.7°118.0°
CGCDNH121.8°82.8°
CDCGCBHB3155.7°99.1°
CDCGCBHB280.9°138.9°
CDCGHG2HG3121.1°124.1°
CGCDHD2HD3125.1°123.7°
OCNAOXT173.0°180.0°
OCNACB128.6°0.1°
OCOXTHXT0.0°0.0°
CNACBCG91.7°176.9°
CNANH13.2°85.3°
CNACBHB326.7°57.9°
CNACBHB2150.0°64.1°
NACOXTHXT173.1°180.0°
NACBCGHB3118.3°119.0°
NACBCGHB2118.3°119.0°
CBNANH147.1°94.8°
NACBHB3HB2124.7°122.0°
NACBCGHG2157.0°98.1°
NACBCGHG382.3°137.9°
CBNACOXT58.4°180.0°
CGCBHB3HB2124.7°122.0°
CBCGHG2HG3121.0°124.1°
CBCGCDHD296.6°84.0°
CBCGCDHD3139.8°152.4°
HNCDHD2120.0°159.1°
HNCDHD33.6°35.3°
HB3CBCGHG284.6°142.9°
HB3CBCGHG336.1°18.9°
HB2CBCGHG238.7°20.9°
HB2CBCGHG3159.4°103.0°
HG2CGCDHD223.0°158.1°
HG2CGCDHD3100.6°34.4°
HG3CGCDHD2143.8°34.0°
HG3CGCDHD320.1°89.7°

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PDB entries from 2024-08-07

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