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UMC

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O5'Psing1.61Å1.62Å
O2PPdoub1.48Å1.50Å
PO1Psing1.61Å1.51Å
PO3Psing1.61Å1.52Å
C2N1sing1.34Å1.33Å
C1'N1sing1.46Å1.47Å
N1C6sing1.46Å1.46Å
O2C2doub1.22Å1.24Å
C2N3sing1.34Å1.34Å
HN3N3sing0.97Å1.00Å
N3C4sing1.35Å1.34Å
O4C4doub1.21Å1.24Å
C4C5sing1.51Å1.51Å
H5AC5sing1.09Å1.10Å
C5C6sing1.53Å1.52Å
C5H5sing1.09Å1.10Å
C6H6sing1.09Å1.10Å
C6H6Asing1.09Å1.10Å
H1'C1'sing1.09Å1.10Å
C1'C2'sing1.54Å1.53Å
C1'O4'sing1.44Å1.43Å
O1PHO1Psing0.97Å0.95Å
H2'AC2'sing1.09Å1.10Å
C2'C3'sing1.55Å1.52Å
C2'H2'sing1.09Å1.10Å
O3'C3'sing1.43Å1.43Å
C3'H3'sing1.09Å1.10Å
C3'C4'sing1.55Å1.52Å
HO3'O3'sing0.97Å0.95Å
O3PHO3Psing0.97Å0.95Å
O4'C4'sing1.44Å1.43Å
H4'C4'sing1.09Å1.10Å
C4'C5'sing1.53Å1.52Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
C5'O5'sing1.43Å1.43Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O5'PO2P106.0°109.5°
O5'PO1P101.6°109.5°
O5'PO3P106.2°109.5°
PO5'C5'121.6°123.0°
O2PPO1P113.2°109.5°
O2PPO3P114.2°109.5°
O1PPO3P114.1°109.5°
PO1PHO1P109.5°114.0°
PO3PHO3P109.5°114.0°
C2N1C1'119.9°119.5°
C2N1C6125.1°120.9°
N1C2O2121.0°119.2°
N1C2N3118.0°121.6°
C1'N1C6114.9°119.6°
N1C1'H1'108.4°109.9°
N1C1'C2'116.0°109.9°
N1C1'O4'111.2°109.9°
N1C6C5111.0°109.5°
N1C6H6109.1°109.5°
N1C6H6A109.1°109.4°
O2C2N3121.0°119.2°
C2N3HN3117.8°119.6°
C2N3C4124.5°121.0°
HN3N3C4117.7°119.5°
N3C4O4120.1°120.0°
N3C4C5120.0°120.0°
O4C4C5119.9°120.0°
C4C5H5A108.7°109.5°
C4C5C6112.5°109.2°
C4C5H5108.7°109.5°
H5AC5C6108.7°109.5°
H5AC5H5109.4°109.5°
C6C5H5108.7°109.5°
C5C6H6109.1°109.5°
C5C6H6A109.1°109.5°
H6C6H6A109.4°109.4°
H1'C1'C2'107.7°109.8°
H1'C1'O4'109.0°110.0°
C2'C1'O4'104.5°107.3°
C1'C2'H2'A111.5°110.4°
C1'C2'C3'101.2°104.2°
C1'C2'H2'111.5°110.5°
C1'O4'C4'111.0°107.0°
H2'AC2'C3'111.5°110.5°
H2'AC2'H2'109.5°110.5°
C3'C2'H2'111.5°110.5°
C2'C3'O3'111.3°111.0°
C2'C3'H3'110.6°110.9°
C2'C3'C4'102.2°102.1°
O3'C3'H3'112.0°110.8°
O3'C3'C4'109.6°110.9°
C3'O3'HO3'109.5°114.0°
H3'C3'C4'110.7°110.9°
C3'C4'O4'105.3°103.5°
C3'C4'H4'110.3°110.6°
C3'C4'C5'111.1°110.6°
O4'C4'H4'111.6°110.8°
O4'C4'C5'108.1°110.6°
H4'C4'C5'110.2°110.6°
C4'C5'H5'108.9°109.4°
C4'C5'H5'A108.9°109.5°
C4'C5'O5'111.7°109.5°
H5'C5'H5'A109.5°109.4°
H5'C5'O5'108.9°109.5°
H5'AC5'O5'108.9°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O5'PO2PO1P110.6°120.0°
O5'PO2PO3P116.5°120.0°
O5'PO1PO3P113.8°120.0°
O5'PO1PHO1P113.3°60.0°
O5'PO3PHO3P116.4°179.9°
PO5'C5'C4'137.2°180.0°
PO5'C5'H5'16.9°60.0°
PO5'C5'H5'A102.5°60.0°
O2PPO1PO3P132.9°120.0°
O2PPO1PHO1P0.0°180.0°
O2PPO3PHO3P0.0°59.9°
O2PPO5'C5'61.4°55.0°
O1PPO3PHO3P132.5°60.0°
O1PPO5'C5'180.0°65.0°
O3PPO1PHO1P132.9°60.0°
O3PPO5'C5'60.4°175.0°
C2N1C1'C6178.2°179.7°
N1C2O2N3179.6°179.9°
N1C2N3HN3171.8°168.0°
N1C2N3C48.2°12.1°
C2N1C6C529.6°35.9°
C2N1C6H6149.9°84.1°
C2N1C6H6A90.7°155.9°
C2N1C1'H1'39.3°174.3°
C2N1C1'C2'81.9°64.7°
C2N1C1'O4'159.0°53.1°
C1'N1C2O26.5°5.5°
C1'N1C2N3173.1°174.6°
C1'N1C6C5152.3°144.4°
C1'N1C6H632.1°95.6°
C1'N1C6H6A87.4°24.4°
N1C1'H1'C2'126.2°121.0°
N1C1'H1'O4'121.1°121.1°
N1C1'C2'O4'122.7°119.5°
N1C1'C2'H2'A84.3°2.8°
N1C1'C2'C3'157.1°121.5°
N1C1'C2'H2'38.4°119.8°
N1C1'O4'C4'142.3°146.0°
C6N1C2O2171.4°174.2°
C6N1C2N38.9°5.7°
N1C6C5C432.5°46.7°
N1C6C5H5A153.0°166.7°
N1C6C5H6120.2°120.0°
N1C6C5H6A120.3°120.0°
N1C6C5H588.0°73.2°
N1C6H6H6A119.3°119.9°
C6N1C1'H1'142.6°6.0°
C6N1C1'C2'96.3°115.0°
C6N1C1'O4'22.8°127.2°
O2C2N3HN38.5°11.9°
O2C2N3C4171.4°168.0°
C2N3HN3C4180.0°179.9°
C2N3C4O4176.6°175.6°
C2N3C4C51.1°4.4°
HN3N3C4O43.4°4.5°
HN3N3C4C5178.9°175.6°
N3C4O4C5177.7°180.0°
N3C4C5H5A140.9°154.2°
N3C4C5C620.4°34.2°
N3C4C5H5100.1°85.7°
O4C4C5H5A41.4°25.8°
O4C4C5C6161.9°145.7°
O4C4C5H577.6°94.3°
C4C5H5AC6122.8°119.7°
C4C5H5AH5118.6°120.1°
C4C5C6H5120.5°119.9°
C4C5C6H6152.8°73.3°
C4C5C6H6A87.7°166.7°
H5AC5C6H5119.0°120.1°
H5AC5C6H686.7°46.6°
H5AC5C6H6A32.7°73.4°
C5C6H6H6A119.3°120.0°
H5C5C6H632.3°166.7°
H5C5C6H6A151.8°46.8°
H1'C1'C2'O4'115.7°119.5°
H1'C1'C2'H2'A37.2°123.8°
H1'C1'C2'C3'81.4°117.6°
H1'C1'C2'H2'160.0°1.2°
H1'C1'O4'C4'98.3°92.9°
C1'C2'H2'AC3'112.3°114.7°
C1'C2'H2'AH2'123.9°122.6°
C1'C2'C3'H2'118.6°118.7°
C1'C2'C3'O3'78.1°139.1°
C1'C2'C3'H3'156.7°97.2°
C1'C2'C3'C4'38.8°20.9°
C2'C1'O4'C4'16.5°26.5°
O4'C1'C2'H2'A153.0°116.6°
O4'C1'C2'C3'34.4°2.0°
O4'C1'C2'H2'84.3°120.7°
C1'O4'C4'C3'8.6°40.0°
C1'O4'C4'H4'128.3°78.5°
C1'O4'C4'C5'110.3°158.5°
H2'AC2'C3'H2'122.7°122.7°
H2'AC2'C3'O3'40.6°102.2°
H2'AC2'C3'H3'84.6°21.4°
H2'AC2'C3'C4'157.5°139.5°
C2'C3'O3'H3'124.4°123.7°
C2'C3'O3'C4'112.4°112.7°
C2'C3'H3'C4'112.6°112.7°
C2'C3'O3'HO3'180.0°61.4°
C2'C3'C4'O4'30.0°37.0°
C2'C3'C4'H4'150.6°81.7°
C2'C3'C4'C5'86.8°155.5°
H2'C2'C3'O3'163.3°20.4°
H2'C2'C3'H3'38.1°144.0°
H2'C2'C3'C4'79.8°97.8°
O3'C3'H3'C4'122.6°123.6°
O3'C3'C4'O4'88.1°155.3°
O3'C3'C4'H4'32.4°36.6°
O3'C3'C4'C5'155.0°86.2°
H3'C3'O3'HO3'55.6°62.3°
H3'C3'C4'O4'147.9°81.2°
H3'C3'C4'H4'91.6°160.1°
H3'C3'C4'C5'31.0°37.3°
C4'C3'O3'HO3'67.6°174.1°
C3'C4'O4'H4'119.7°118.5°
C3'C4'O4'C5'118.9°118.5°
C3'C4'H4'C5'123.1°122.9°
C3'C4'C5'H5'44.1°55.0°
C3'C4'C5'H5'A163.4°65.0°
C3'C4'C5'O5'76.2°175.0°
O4'C4'H4'C5'120.2°123.0°
O4'C4'C5'H5'71.0°169.0°
O4'C4'C5'H5'A48.3°49.1°
O4'C4'C5'O5'168.7°71.0°
H4'C4'C5'H5'166.7°67.9°
H4'C4'C5'H5'A73.9°172.2°
H4'C4'C5'O5'46.4°52.1°
C4'C5'H5'H5'A119.0°120.0°
C4'C5'H5'O5'122.0°120.0°
C4'C5'H5'AO5'122.0°120.0°
H5'C5'H5'AO5'119.0°120.0°

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PDB entries from 2024-07-17

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