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U34

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OXTCsing1.43Å27.92Å
OXTHXTsing0.97Å0.95Å
O3PPsing1.62Å1.50Å
O3PH3Psing0.98Å0.95Å
PO1Pdoub1.50Å1.46Å
PO2Psing1.62Å1.60Å
PCsing1.79Å1.75Å
O2PH2Psing0.98Å0.95Å
C5'C4'sing1.52Å1.50Å
C5'Csing1.52Å1.49Å
C5'H5'1sing1.09Å1.12Å
C5'H5'2sing1.10Å1.12Å
C4'O4'sing1.44Å1.44Å
C4'C3'sing1.52Å1.53Å
C4'H4'sing1.09Å1.12Å
O4'C1'sing1.44Å1.44Å
C3'O3'sing1.43Å1.44Å
C3'C2'sing1.51Å1.53Å
C3'H3'sing1.09Å1.12Å
O3'HAsing0.97Å0.95Å
C2'O2'sing1.41Å1.42Å
C2'C1'sing1.52Å1.52Å
C2'H2'sing1.10Å1.11Å
O2'HBsing0.97Å0.95Å
C1'N1sing1.43Å1.47Å
C1'H1'sing1.09Å1.11Å
N1C2sing1.41Å1.39Å
N1C6sing1.39Å1.37Å
C2O2doub1.23Å1.23Å
C2N3sing1.40Å1.37Å
N3C4sing1.39Å1.38Å
N3H3sing1.02Å1.02Å
C4O4doub1.23Å1.22Å
C4C5sing1.48Å1.45Å
C5C6doub1.33Å1.36Å
C5H5sing1.08Å1.10Å
CHsing1.10Å1.12Å
C6H6sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
COXTHXT88.2°107.3°
OXTCP88.2°104.5°
OXTCC5'144.9°107.1°
OXTCH50.5°107.7°
PO3PH3P118.0°118.9°
O3PPO1P118.0°115.0°
O3PPO2P108.5°102.7°
O3PPC108.0°103.6°
O1PPO2P106.9°115.1°
O1PPC107.5°115.0°
O2PPC107.6°103.9°
PO2PH2P108.4°118.9°
PCC5'126.2°115.9°
PCH106.3°110.6°
C4'C5'C117.1°113.1°
C4'C5'H5'1109.5°109.1°
C4'C5'H5'2109.5°108.9°
C5'C4'O4'110.8°108.2°
C5'C4'C3'111.1°113.3°
C5'C4'H4'109.0°109.3°
CC5'H5'1109.4°110.1°
CC5'H5'2109.5°109.3°
C5'CH106.3°110.4°
H5'1C5'H5'2100.6°106.1°
O4'C4'C3'108.0°105.9°
O4'C4'H4'108.9°107.7°
C4'O4'C1'107.9°109.2°
C3'C4'H4'109.0°112.2°
C4'C3'O3'110.3°107.9°
C4'C3'C2'104.9°102.1°
C4'C3'H3'110.1°114.5°
O4'C1'C2'106.4°106.5°
O4'C1'N1110.1°109.0°
O4'C1'H1'108.9°108.9°
O3'C3'C2'111.3°110.3°
O3'C3'H3'110.0°107.8°
C3'O3'HA110.3°106.4°
C2'C3'H3'110.1°114.0°
C3'C2'O2'111.1°112.3°
C3'C2'C1'103.6°102.0°
C3'C2'H2'109.9°110.1°
O2'C2'C1'112.3°112.6°
O2'C2'H2'109.9°108.6°
C2'O2'HB111.1°107.1°
C1'C2'H2'109.9°111.1°
C2'C1'N1113.6°112.5°
C2'C1'H1'108.8°112.6°
N1C1'H1'108.9°107.3°
C1'N1C2117.1°121.3°
C1'N1C6121.0°118.6°
C2N1C6121.7°120.1°
N1C2O2122.4°123.7°
N1C2N3116.3°115.2°
N1C6C5121.0°124.1°
N1C6H6119.5°115.5°
O2C2N3121.3°121.1°
C2N3C4126.0°126.8°
C2N3H3117.0°116.6°
C4N3H3117.0°116.6°
N3C4O4120.0°124.5°
N3C4C5114.4°114.6°
O4C4C5125.5°120.9°
C4C5C6120.6°119.3°
C4C5H5119.7°118.8°
C6C5H5119.7°121.9°
C5C6H6119.5°120.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OXTCPO3P16.6°51.4°
OXTCPO1P144.9°177.7°
OXTCPO2P100.3°55.6°
OXTCPC5'173.1°117.7°
OXTCPH47.8°115.7°
OXTCC5'C4'3.9°177.0°
OXTCC5'H42.6°117.0°
OXTCC5'H5'1129.2°60.7°
OXTCC5'H5'2121.3°55.5°
HXTOXTCP180.0°59.4°
HXTOXTCC5'9.7°177.1°
HXTOXTCH67.0°58.3°
O3PPO1PO2P122.4°119.0°
O3PPO1PC122.3°120.2°
O3PPO2PC116.5°107.7°
O3PPO2PH2P180.0°74.5°
O3PPCC5'170.4°66.3°
O3PPCH64.3°167.1°
H3PO3PPO1P180.0°51.3°
H3PO3PPO2P58.3°74.4°
H3PO3PPC58.0°177.6°
O1PPO2PC115.3°126.7°
O1PPO2PH2P51.8°51.1°
O1PPCC5'42.1°60.0°
O1PPCH167.4°66.6°
O2PPCC5'72.8°173.3°
O2PPCH52.5°60.1°
CPO2PH2P63.5°177.8°
PCC5'C4'171.8°66.8°
PCC5'H125.3°126.7°
PCC5'H5'162.9°55.6°
PCC5'H5'246.5°171.7°
C4'C5'CH5'1125.3°122.3°
C4'C5'CH5'2125.3°121.5°
C4'C5'H5'1H5'2115.2°117.2°
C5'C4'O4'C3'121.8°121.7°
C5'C4'O4'H4'119.9°118.1°
C5'C4'C3'H4'120.1°124.4°
C5'C4'O4'C1'139.4°109.0°
C5'C4'C3'O3'119.8°156.8°
C5'C4'C3'C2'120.2°86.9°
C5'C4'C3'H3'1.8°36.8°
C4'C5'CH46.5°60.0°
CC5'H5'1H5'2115.2°118.2°
CC5'C4'O4'161.0°60.1°
CC5'C4'C3'79.0°177.1°
CC5'C4'H4'41.1°56.9°
H5'1C5'C4'O4'73.8°177.1°
H5'1C5'C4'C3'46.2°60.0°
H5'1C5'C4'H4'166.3°66.0°
H5'1C5'CH171.8°177.7°
H5'2C5'C4'O4'35.7°61.7°
H5'2C5'C4'C3'155.7°55.4°
H5'2C5'C4'H4'84.2°178.7°
H5'2C5'CH78.8°61.5°
O4'C4'C3'H4'118.2°117.2°
O4'C4'C3'O3'118.5°84.7°
O4'C4'C3'C2'1.5°31.5°
O4'C4'C3'H3'119.9°155.2°
C4'O4'C1'C2'29.9°11.3°
C4'O4'C1'N1153.4°132.9°
C4'O4'C1'H1'87.3°110.3°
C3'C4'O4'C1'17.6°12.8°
C4'C3'O3'C2'116.0°110.7°
C4'C3'O3'H3'121.7°124.2°
C4'C3'C2'H3'118.4°124.0°
C4'C3'O3'HA180.0°15.2°
C4'C3'C2'O2'139.4°158.0°
C4'C3'C2'C1'18.6°37.1°
C4'C3'C2'H2'98.8°80.9°
H4'C4'O4'C1'100.7°133.0°
H4'C4'C3'O3'0.3°32.5°
H4'C4'C3'C2'119.7°148.7°
H4'C4'C3'H3'121.9°87.6°
O4'C1'C2'C3'29.9°30.7°
O4'C1'C2'O2'149.8°151.3°
O4'C1'C2'N1121.3°119.3°
O4'C1'C2'H1'117.2°119.3°
O4'C1'C2'H2'87.5°86.6°
O4'C1'N1H1'119.3°117.7°
O4'C1'N1C2109.0°147.8°
O4'C1'N1C665.3°32.3°
O3'C3'C2'H3'122.3°121.5°
O3'C3'C2'O2'20.0°43.5°
O3'C3'C2'C1'100.7°77.4°
O3'C3'C2'H2'141.9°164.6°
C2'C3'O3'HA64.0°95.6°
C3'C2'O2'C1'115.5°114.5°
C3'C2'O2'H2'121.9°122.0°
C3'C2'C1'H2'117.4°117.3°
C3'C2'O2'HB180.0°168.8°
C3'C2'C1'N1151.2°150.0°
C3'C2'C1'H1'87.3°88.5°
H3'C3'O3'HA58.3°139.4°
H3'C3'C2'O2'102.3°78.0°
H3'C3'C2'C1'137.0°161.1°
H3'C3'C2'H2'19.6°43.1°
O2'C2'C1'H2'122.7°122.1°
O2'C2'C1'N188.9°89.4°
O2'C2'C1'H1'32.6°32.1°
C1'C2'O2'HB64.5°54.3°
C2'C1'N1H1'121.5°124.4°
C2'C1'N1C2131.8°94.3°
C2'C1'N1C654.0°85.6°
H2'C2'O2'HB58.1°69.2°
H2'C2'C1'N133.8°32.7°
H2'C2'C1'H1'155.3°154.2°
C1'N1C2C6174.2°180.0°
C1'N1C2O28.3°0.1°
C1'N1C2N3173.1°180.0°
C1'N1C6C5173.1°180.0°
C1'N1C6H66.9°0.0°
H1'C1'N1C210.3°30.0°
H1'C1'N1C6175.4°150.0°
N1C2O2N3178.5°179.9°
N1C2N3C40.4°0.0°
N1C2N3H3179.6°180.0°
C2N1C6C50.9°0.0°
C2N1C6H6179.1°180.0°
C6N1C2O2177.5°180.0°
C6N1C2N31.1°0.0°
N1C6C5C40.0°0.0°
N1C6C5H6180.0°180.0°
N1C6C5H5180.0°180.0°
O2C2N3C4178.2°180.0°
O2C2N3H31.8°0.0°
C2N3C4H3180.0°180.0°
C2N3C4O4176.3°180.0°
C2N3C4C50.4°0.0°
N3C4O4C5176.3°180.0°
N3C4C5C60.6°0.0°
N3C4C5H5179.4°180.0°
H3N3C4O43.7°0.0°
H3N3C4C5179.6°180.0°
O4C4C5C6175.9°180.0°
O4C4C5H54.1°0.0°
C4C5C6H5180.0°180.0°
C4C5C6H6180.0°180.0°
H5C5C6H60.0°0.0°

226262

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