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UVC

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N1C2sing1.35Å1.49Å
N1C6sing1.37Å1.30Å
N1C1'sing1.46Å1.48Å
C2N3sing1.35Å1.33Å
C2O2doub1.22Å1.12Å
N3C4sing1.35Å1.31Å
N3HN3sing0.97Å1.02Å
C4C5sing1.42Å1.49Å
C4O4doub1.22Å1.27Å
C5C6doub1.35Å1.34Å
C5H5sing1.08Å1.10Å
C6H6sing1.08Å1.10Å
C1'C2'sing1.54Å1.53Å
C1'O4'sing1.44Å1.50Å
C1'H1'sing1.09Å1.12Å
C2'O2'sing1.44Å1.39Å
C2'C3'sing1.54Å1.49Å
C2'H2'sing1.08Å1.11Å
O2'Vsing1.84Å2.00Å
C3'C4'sing1.54Å1.49Å
C3'O3'sing1.42Å1.40Å
C3'H3'sing1.09Å1.11Å
C4'O4'sing1.44Å1.51Å
C4'C5'sing1.53Å1.55Å
C4'H4'sing1.08Å1.12Å
O3'Vsing1.84Å2.00Å
C5'O5'sing1.43Å1.39Å
C5'H5'1sing1.09Å1.12Å
C5'H5'2sing1.09Å1.12Å
O5'HO5'sing0.97Å0.95Å
VO1Vsing1.84Å1.78Å
VO2Vdoub1.58Å1.34Å
VO3Vsing1.84Å1.91Å
O1VHOV1sing0.97Å0.95Å
O3VHOV3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2N1C6120.5°120.6°
C2N1C1'110.8°119.7°
N1C2N3107.8°120.9°
N1C2O2116.3°119.5°
C6N1C1'128.7°119.7°
N1C6C5127.7°119.7°
N1C6H6114.3°120.1°
N1C1'C2'110.9°110.0°
N1C1'O4'101.8°109.7°
N1C1'H1'114.3°109.9°
N3C2O2135.8°119.5°
C2N3C4136.3°120.3°
C2N3HN3113.0°119.8°
C4N3HN3110.6°119.9°
N3C4C5112.5°119.4°
N3C4O4126.9°120.3°
C5C4O4120.6°120.3°
C4C5C6115.2°119.1°
C4C5H5127.3°120.4°
C6C5H5117.5°120.4°
C5C6H6118.0°120.2°
C2'C1'O4'111.4°107.3°
C2'C1'H1'105.0°110.1°
C1'C2'O2'99.4°108.8°
C1'C2'C3'100.1°104.4°
C1'C2'H2'121.7°112.1°
O4'C1'H1'113.7°109.8°
C1'O4'C4'103.3°107.2°
O2'C2'C3'111.7°106.5°
O2'C2'H2'111.8°112.4°
C2'O2'V105.5°105.3°
C3'C2'H2'111.2°112.1°
C2'C3'C4'107.7°102.7°
C2'C3'O3'101.5°111.1°
C2'C3'H3'115.7°110.7°
O2'VO3'76.9°86.3°
O2'VO1V104.9°176.9°
O2'VO2V96.0°90.9°
O2'VO3V149.5°90.7°
C4'C3'O3'109.8°111.0°
C4'C3'H3'108.1°110.6°
C3'C4'O4'106.6°104.0°
C3'C4'C5'128.7°110.3°
C3'C4'H4'95.7°110.7°
O3'C3'H3'113.7°110.5°
C3'O3'V119.9°109.8°
O4'C4'C5'100.8°110.3°
O4'C4'H4'126.0°110.7°
C5'C4'H4'102.0°110.7°
C4'C5'O5'104.1°109.5°
C4'C5'H5'1114.2°109.4°
C4'C5'H5'2114.3°109.4°
O3'VO1V123.2°90.6°
O3'VO2V133.6°119.9°
O3'VO3V73.1°120.0°
O5'C5'H5'1114.3°109.5°
O5'C5'H5'2114.3°109.5°
C5'O5'HO5'104.1°106.9°
H5'1C5'H5'296.2°109.5°
O1VVO2V103.1°90.9°
O1VVO3V96.0°90.6°
VO1VHOV1104.9°106.8°
O2VVO3V100.6°120.0°
VO3VHOV3149.5°106.8°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2N1C6C1'179.9°179.8°
N1C2N3O2178.8°179.6°
N1C2N3C40.6°0.4°
N1C2N3HN3179.4°179.8°
C2N1C6C50.5°0.2°
C2N1C6H6179.4°179.8°
C2N1C1'C2'87.3°59.5°
C2N1C1'O4'154.0°58.3°
C2N1C1'H1'31.1°179.1°
C6N1C2N30.6°0.4°
C6N1C2O2179.7°180.0°
N1C6C5C41.7°0.0°
N1C6C5H6180.0°180.0°
N1C6C5H5178.3°180.0°
C6N1C1'C2'92.6°120.7°
C6N1C1'O4'26.1°121.5°
C6N1C1'H1'149.0°0.7°
C1'N1C2N3179.4°179.8°
C1'N1C2O20.4°0.2°
C1'N1C6C5179.4°180.0°
C1'N1C6H60.7°0.0°
N1C1'C2'O4'112.6°119.3°
N1C1'C2'H1'123.9°121.2°
N1C1'O4'H1'123.3°120.8°
N1C1'C2'O2'154.7°125.0°
N1C1'C2'C3'91.2°121.6°
N1C1'C2'H2'31.7°0.0°
N1C1'O4'C4'115.3°144.9°
C2N3C4HN3179.9°179.8°
C2N3C4C50.6°0.2°
C2N3C4O4178.5°179.8°
O2C2N3C4179.4°180.0°
O2C2N3HN30.6°0.2°
N3C4C5O4178.0°180.0°
N3C4C5C61.6°0.0°
N3C4C5H5178.4°180.0°
HN3N3C4C5179.5°180.0°
HN3N3C4O41.6°0.0°
C4C5C6H5180.0°180.0°
C4C5C6H6178.2°180.0°
O4C4C5C6179.7°180.0°
O4C4C5H50.3°0.1°
H5C5C6H61.8°0.1°
C2'C1'O4'H1'118.4°119.7°
C1'C2'O2'C3'104.9°112.0°
C1'C2'O2'H2'129.8°124.8°
C1'C2'C3'H2'129.9°121.6°
C1'C2'O2'V160.3°156.1°
C1'C2'C3'C4'32.1°19.7°
C1'C2'C3'O3'147.4°138.4°
C1'C2'C3'H3'89.0°98.4°
C2'C1'O4'C4'3.0°25.4°
O4'C1'C2'O2'92.7°115.7°
O4'C1'C2'C3'21.5°2.2°
O4'C1'C2'H2'144.3°119.3°
C1'O4'C4'C3'17.3°38.2°
C1'O4'C4'C5'153.5°156.5°
C1'O4'C4'H4'92.9°80.7°
H1'C1'C2'O2'30.8°3.8°
H1'C1'C2'C3'145.0°117.2°
H1'C1'C2'H2'92.2°121.3°
H1'C1'O4'C4'121.4°94.2°
O2'C2'C3'H2'125.6°123.4°
O2'C2'C3'C4'72.3°95.4°
O2'C2'C3'O3'43.0°23.3°
O2'C2'C3'H3'166.6°146.5°
C2'O2'VO3'35.4°42.1°
C2'O2'VO1V85.9°46.9°
C2'O2'VO2V168.8°77.8°
C2'O2'VO3V45.9°162.1°
C3'C2'O2'V55.4°44.1°
C2'C3'C4'O3'109.7°118.8°
C2'C3'C4'H3'125.7°118.1°
C2'C3'O3'H3'124.9°123.3°
C2'C3'C4'O4'32.5°35.2°
C2'C3'C4'C5'151.9°153.4°
C2'C3'C4'H4'97.7°83.7°
C2'C3'O3'V11.2°8.7°
H2'C2'O2'V69.9°79.1°
H2'C2'C3'C4'162.0°141.2°
H2'C2'C3'O3'82.6°100.0°
H2'C2'C3'H3'41.0°23.2°
O2'VO3'C3'13.2°28.7°
O2'VO3'O1V99.5°179.7°
O2'VO3'O2V85.8°88.9°
O2'VO3'O3V174.4°88.7°
O2'VO1VO2V99.9°124.7°
O2'VO1VO3V157.7°115.3°
O2'VO2VO3V154.3°91.3°
O2'VO1VHOV1180.0°64.7°
O2'VO3VHOV3179.9°180.0°
C4'C3'O3'H3'121.3°123.1°
C3'C4'O4'C5'136.2°118.3°
C3'C4'O4'H4'110.2°118.9°
C3'C4'C5'H4'107.5°122.8°
C4'C3'O3'V102.5°122.3°
C3'C4'C5'O5'43.5°177.9°
C3'C4'C5'H5'1168.8°57.8°
C3'C4'C5'H5'281.7°62.1°
O3'C3'C4'O4'142.2°154.0°
O3'C3'C4'C5'98.4°87.8°
O3'C3'C4'H4'12.0°35.1°
C3'O3'VO1V86.3°151.5°
C3'O3'VO2V99.0°60.1°
C3'O3'VO3V172.3°117.4°
H3'C3'C4'O4'93.2°83.0°
H3'C3'C4'C5'26.2°35.3°
H3'C3'C4'H4'136.6°158.1°
H3'C3'O3'V136.2°114.6°
O4'C4'C5'H4'130.7°122.8°
O4'C4'C5'O5'78.2°63.5°
O4'C4'C5'H5'147.1°56.5°
O4'C4'C5'H5'2156.5°176.4°
C4'C5'O5'H5'1125.3°120.0°
C4'C5'O5'H5'2125.3°120.0°
C4'C5'H5'1H5'2120.1°119.9°
C4'C5'O5'HO5'180.0°180.0°
H4'C4'C5'O5'151.1°59.3°
H4'C4'C5'H5'183.6°179.3°
H4'C4'C5'H5'225.8°60.8°
O3'VO1VO2V176.1°120.0°
O3'VO1VO3V73.7°120.0°
O3'VO2VO3V76.7°177.5°
O3'VO1VHOV196.0°60.0°
O3'VO3VHOV3169.4°93.9°
O5'C5'H5'1H5'2120.1°120.0°
H5'1C5'O5'HO5'54.7°60.1°
H5'2C5'O5'HO5'54.7°59.9°
O1VVO2VO3V98.8°91.2°
O1VVO3VHOV346.5°2.8°
O2VVO1VHOV180.0°59.9°
O2VVO3VHOV358.1°88.6°
O3VVO1VHOV122.4°180.0°

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