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FNU

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
PO2Psing1.61Å1.52Å
N1C6sing1.37Å1.35Å
N1C2sing1.35Å1.33Å
C2N2sing1.34Å1.36Å
N2C4sing1.35Å1.35Å
N2HN2sing0.97Å1.00Å
O2C2doub1.22Å1.33Å
N3C6sing1.37Å1.35Å
N3HN3sing0.97Å1.00Å
N3H14sing0.97Å1.00Å
C4O4doub1.22Å1.33Å
C5C4sing1.40Å1.39Å
C5F24sing1.35Å1.49Å
C6C5doub1.37Å1.37Å
C1'N1sing1.46Å1.48Å
C1'C2'sing1.55Å1.54Å
C1'H1'sing1.09Å1.10Å
O1PPdoub1.48Å1.51Å
C2'O2'sing1.43Å1.43Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
O2PHO2Psing0.97Å0.95Å
C3'C2'sing1.55Å1.53Å
C3'H3'sing1.09Å1.10Å
O3'C3'sing1.43Å1.43Å
O3'HO3'sing0.97Å0.95Å
O3PPsing1.61Å1.53Å
O3PHO3Psing0.97Å0.95Å
C4'C3'sing1.54Å1.53Å
C4'O4'sing1.44Å1.42Å
C4'C5'sing1.53Å1.52Å
C4'H4'sing1.09Å1.10Å
O4'C1'sing1.44Å1.45Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
O5'Psing1.61Å1.61Å
O5'C5'sing1.43Å1.41Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O2PPO1P112.6°109.5°
PO2PHO2P109.5°114.0°
O2PPO3P115.5°109.4°
O2PPO5'102.2°109.5°
C6N1C2117.3°120.4°
N1C6N3120.2°120.3°
N1C6C5122.8°119.4°
C6N1C1'121.4°119.8°
N1C2N2124.6°121.0°
N1C2O2116.6°119.5°
C2N1C1'121.2°119.8°
C2N2C4116.3°120.6°
C2N2HN2121.8°119.8°
N2C2O2118.8°119.5°
C4N2HN2121.8°119.7°
N2C4O4118.3°120.2°
N2C4C5122.7°119.6°
C6N3HN3109.5°120.0°
C6N3H14109.4°119.9°
N3C6C5117.0°120.3°
HN3N3H14109.5°120.0°
O4C4C5119.0°120.2°
C4C5F24123.3°120.5°
C4C5C6116.3°119.1°
F24C5C6119.8°120.4°
N1C1'C2'113.9°110.6°
N1C1'H1'103.5°110.6°
N1C1'O4'111.6°110.6°
C2'C1'H1'110.3°110.6°
C1'C2'O2'114.7°111.0°
C1'C2'H2'114.1°110.9°
C1'C2'C3'100.3°102.1°
C2'C1'O4'105.0°103.5°
H1'C1'O4'112.6°110.8°
O1PPO3P112.0°109.5°
O1PPO5'107.8°109.5°
O2'C2'H2'99.8°110.8°
C2'O2'HO2'109.5°114.0°
O2'C2'C3'114.4°110.9°
H2'C2'C3'114.4°110.9°
C2'C3'H3'113.9°110.5°
C2'C3'O3'109.4°110.4°
C2'C3'C4'102.4°104.2°
H3'C3'O3'107.6°110.4°
H3'C3'C4'114.1°110.5°
C3'O3'HO3'109.5°114.1°
O3'C3'C4'109.2°110.6°
PO3PHO3P109.5°114.0°
O3PPO5'105.7°109.5°
C3'C4'O4'104.7°107.3°
C3'C4'C5'111.9°109.9°
C3'C4'H4'111.6°109.9°
O4'C4'C5'111.3°109.9°
O4'C4'H4'112.3°109.9°
C4'O4'C1'111.2°107.0°
C5'C4'H4'105.2°110.0°
C4'C5'H5'111.1°109.4°
C4'C5'H5'A111.1°109.5°
C4'C5'O5'104.8°109.5°
H5'C5'H5'A107.8°109.5°
H5'C5'O5'111.1°109.5°
H5'AC5'O5'111.1°109.5°
PO5'C5'124.9°123.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O2PPO1PO3P132.1°120.0°
O2PPO1PO5'112.0°120.0°
O2PPO3PO5'112.2°120.0°
O2PPO3PHO3P130.6°60.0°
O2PPO5'C5'30.9°175.1°
C6N1C2C1'177.2°179.7°
C6N1C2N20.3°0.1°
C6N1C2O2179.4°180.0°
N1C6N3C5179.5°179.9°
N1C6N3HN3180.0°5.0°
N1C6N3H1460.0°174.9°
N1C6C5C40.8°0.1°
N1C6C5F24170.9°179.9°
C6N1C1'C2'129.5°112.0°
C6N1C1'H1'9.6°10.8°
C6N1C1'O4'111.8°133.9°
N1C2N2O2179.7°179.9°
N1C2N2C41.6°0.0°
N1C2N2HN2178.4°180.0°
C2N1C6N3178.8°180.0°
C2N1C6C50.7°0.1°
C2N1C1'C2'53.4°67.6°
C2N1C1'H1'173.2°169.5°
C2N1C1'O4'65.3°46.4°
C2N2C4HN2180.0°180.0°
C2N2C4O4179.5°180.0°
C2N2C4C53.3°0.1°
N2C2N1C1'177.6°179.7°
C4N2C2O2178.7°179.9°
N2C4O4C5177.3°179.9°
N2C4C5F24168.5°180.0°
N2C4C5C62.9°0.0°
HN2N2C2O21.3°0.1°
HN2N2C4O40.5°0.0°
HN2N2C4C5176.7°180.0°
O2C2N1C1'2.1°0.3°
C6N3HN3H14120.0°179.9°
N3C6C5C4179.7°180.0°
N3C6C5F248.6°0.0°
N3C6N1C1'1.5°0.3°
HN3N3C6C50.5°174.9°
H14N3C6C5120.5°5.2°
O4C4C5F248.8°0.1°
O4C4C5C6179.9°179.9°
C4C5F24C6171.1°180.0°
C5C6N1C1'178.0°179.8°
N1C1'C2'H1'115.9°122.8°
N1C1'C2'O4'122.5°118.5°
N1C1'H1'O4'120.8°123.0°
N1C1'C2'O2'81.5°86.3°
N1C1'C2'H2'32.7°37.3°
N1C1'C2'C3'155.4°155.5°
N1C1'O4'C4'137.2°158.5°
C2'C1'H1'O4'117.0°114.1°
C1'C2'O2'H2'122.3°123.6°
C1'C2'O2'C3'115.1°112.7°
C1'C2'H2'C3'114.6°112.7°
C1'C2'O2'HO2'180.0°180.0°
C1'C2'C3'H3'163.4°139.6°
C1'C2'C3'O3'76.1°98.0°
C1'C2'C3'C4'39.7°20.8°
C2'C1'O4'C4'13.3°40.0°
H1'C1'C2'O2'34.4°36.5°
H1'C1'C2'H2'148.6°160.2°
H1'C1'C2'C3'88.7°81.7°
H1'C1'O4'C4'106.8°78.5°
O1PPO2PHO2P0.0°59.9°
O1PPO3PO5'117.2°120.0°
O1PPO3PHO3P0.0°180.0°
O1PPO5'C5'87.9°55.0°
O2'C2'H2'C3'122.6°123.7°
O2'C2'C3'H3'73.3°102.2°
O2'C2'C3'O3'47.2°20.3°
O2'C2'C3'C4'163.0°139.1°
O2'C2'C1'O4'156.0°155.2°
H2'C2'O2'HO2'57.6°56.4°
H2'C2'C3'H3'40.9°21.4°
H2'C2'C3'O3'161.4°143.9°
H2'C2'C3'C4'82.8°97.3°
H2'C2'C1'O4'89.7°81.2°
HO2'O2'C2'C3'64.9°67.3°
HO2PO2PPO3P130.4°60.1°
HO2PO2PPO5'115.4°180.0°
C2'C3'H3'O3'121.5°122.5°
C2'C3'H3'C4'117.1°114.8°
C2'C3'O3'C4'111.3°114.8°
C2'C3'O3'HO3'180.0°61.5°
C2'C3'C4'O4'33.2°2.0°
C2'C3'C4'C5'87.5°121.5°
C2'C3'C4'H4'154.9°117.4°
C3'C2'C1'O4'32.9°37.0°
H3'C3'O3'C4'124.4°122.6°
H3'C3'O3'HO3'55.7°61.0°
H3'C3'C4'O4'156.8°116.7°
H3'C3'C4'C5'36.1°2.7°
H3'C3'C4'H4'81.5°123.9°
O3'C3'C4'O4'82.7°120.7°
O3'C3'C4'C5'156.6°119.8°
O3'C3'C4'H4'39.0°1.3°
HO3'O3'C3'C4'68.7°176.3°
O3PPO5'C5'152.2°65.0°
HO3PO3PPO5'117.2°60.0°
C3'C4'O4'C5'121.1°119.5°
C3'C4'O4'H4'121.3°119.4°
C3'C4'C5'H4'121.4°121.1°
C3'C4'O4'C1'12.5°26.5°
C3'C4'C5'H5'39.5°55.0°
C3'C4'C5'H5'A159.5°65.0°
C3'C4'C5'O5'80.5°175.0°
O4'C4'C5'H4'121.8°121.1°
O4'C4'C5'H5'77.3°172.9°
O4'C4'C5'H5'A42.7°52.9°
O4'C4'C5'O5'162.7°67.2°
C5'C4'O4'C1'108.6°146.0°
C4'C5'H5'H5'A121.9°120.0°
C4'C5'H5'O5'116.2°120.0°
C4'C5'H5'AO5'116.2°120.0°
C4'C5'O5'P179.8°180.0°
H4'C4'O4'C1'133.8°92.9°
H4'C4'C5'H5'160.9°66.1°
H4'C4'C5'H5'A79.1°173.9°
H4'C4'C5'O5'40.9°53.9°
H5'C5'H5'AO5'121.9°120.0°
H5'C5'O5'P59.8°60.1°
H5'AC5'O5'P60.2°60.0°

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PDB entries from 2024-07-17

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