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10C

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O5'Psing1.62Å1.59Å
O5'C5'sing1.42Å1.43Å
C5'H5'1sing1.10Å1.09Å
C5'H5'2sing1.10Å1.09Å
C5'C4'sing1.51Å1.51Å
C4'O4'sing1.45Å1.46Å
C4'C6'sing1.53Å1.53Å
C4'C3'sing1.51Å1.50Å
O4'C1'sing1.45Å1.42Å
C1'H1'sing1.09Å1.09Å
C1'N1sing1.43Å1.47Å
C1'C2'sing1.53Å1.53Å
N1C6sing1.39Å1.37Å
N1C2sing1.42Å1.40Å
C6H6sing1.08Å1.09Å
C6C5doub1.33Å1.34Å
C5H5sing1.08Å1.09Å
C5C4sing1.49Å1.42Å
C4N4sing1.38Å1.33Å
C4N3doub1.31Å1.33Å
N4H41sing0.99Å1.01Å
N4H42sing0.99Å1.01Å
N3C2sing1.38Å1.35Å
C2O2doub1.23Å1.24Å
C3'H3'sing1.10Å1.09Å
C3'O3'sing1.41Å1.43Å
C3'C2'sing1.52Å1.50Å
C2'O2'sing1.45Å1.41Å
C2'H2'1sing1.09Å1.09Å
O2'C6'sing1.45Å1.47Å
O3'H3Tsing0.97Å0.95Å
C6'H6'1sing1.09Å1.09Å
C6'H6'2sing1.09Å1.09Å
O3PPdoub1.50Å1.61Å
PO1Psing1.62Å1.48Å
PO2Psing1.62Å1.48Å
O1PHOP1sing0.98Å0.80Å
O2PHOP2sing0.98Å0.94Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
PO5'C5'121.0°118.3°
O5'PO3P103.7°115.0°
O5'PO1P108.2°103.8°
O5'PO2P108.3°102.7°
O5'C5'H5'1109.7°108.6°
O5'C5'H5'2109.9°108.5°
O5'C5'C4'110.1°109.2°
H5'1C5'H5'2109.0°108.8°
H5'1C5'C4'109.2°110.8°
H5'2C5'C4'108.9°110.8°
C5'C4'O4'112.0°111.3°
C5'C4'C6'118.6°115.0°
C5'C4'C3'118.3°117.7°
O4'C4'C6'106.4°106.7°
O4'C4'C3'99.9°102.6°
C4'O4'C1'107.5°104.8°
C6'C4'C3'99.4°102.2°
C4'C6'O2'103.0°102.5°
C4'C6'H6'1110.3°113.6°
C4'C6'H6'2110.4°113.3°
C4'C3'H3'112.8°114.4°
C4'C3'O3'113.1°114.8°
C4'C3'C2'94.0°91.0°
O4'C1'H1'107.2°108.5°
O4'C1'N1108.9°109.6°
O4'C1'C2'102.6°102.7°
H1'C1'N1108.8°108.7°
H1'C1'C2'112.3°113.1°
N1C1'C2'116.5°114.0°
C1'N1C6121.1°118.8°
C1'N1C2118.6°122.1°
C1'C2'C3'99.6°101.6°
C1'C2'O2'107.4°105.5°
C1'C2'H2'1115.2°117.0°
C6N1C2120.3°119.1°
N1C6H6119.6°116.0°
N1C6C5121.1°122.9°
N1C2N3119.3°119.0°
N1C2O2118.9°120.9°
H6C6C5119.2°121.2°
C6C5H5121.4°123.1°
C6C5C4117.3°116.4°
H5C5C4121.3°120.5°
C5C4N4120.1°118.2°
C5C4N3122.0°121.6°
N4C4N3117.9°120.2°
C4N4H41120.1°118.0°
C4N4H42119.4°118.0°
C4N3C2119.9°121.1°
H41N4H42120.5°124.0°
N3C2O2121.8°120.2°
H3'C3'O3'107.9°110.1°
H3'C3'C2'113.7°113.0°
O3'C3'C2'114.9°112.4°
C3'O3'H3T109.5°107.4°
C3'C2'O2'103.2°103.6°
C3'C2'H2'1114.0°117.3°
O2'C2'H2'1115.6°110.4°
C2'O2'C6'105.6°105.1°
O2'C6'H6'1111.2°108.2°
O2'C6'H6'2111.1°108.4°
H6'1C6'H6'2110.6°110.2°
O3PPO1P108.0°115.3°
O3PPO2P107.8°115.0°
O1PPO2P119.6°103.3°
PO1PHOP1125.1°118.9°
PO2PHOP2104.4°118.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
PO5'C5'H5'1117.8°59.1°
PO5'C5'H5'22.0°59.1°
PO5'C5'C4'122.0°180.0°
O5'PO3PO1P114.7°120.8°
O5'PO3PO2P114.7°119.1°
O5'PO1PO2P124.6°107.0°
O5'PO1PHOP114.9°175.5°
O5'PO2PHOP210.5°173.8°
O5'C5'H5'1H5'2120.4°118.0°
O5'C5'H5'1C4'120.8°119.9°
O5'C5'H5'2C4'120.7°119.9°
O5'C5'C4'O4'9.5°59.0°
O5'C5'C4'C6'115.0°179.5°
O5'C5'C4'C3'124.8°59.0°
C5'O5'PO3P177.7°180.0°
C5'O5'PO1P67.7°53.1°
C5'O5'PO2P63.4°54.3°
H5'1C5'H5'2C4'119.0°122.1°
H5'1C5'C4'O4'130.0°178.6°
H5'1C5'C4'C6'5.5°60.0°
H5'1C5'C4'C3'114.7°60.5°
H5'2C5'C4'O4'111.1°60.5°
H5'2C5'C4'C6'124.5°61.0°
H5'2C5'C4'C3'4.2°178.5°
C5'C4'O4'C6'131.1°126.2°
C5'C4'O4'C3'126.1°126.8°
C5'C4'C6'C3'129.6°128.7°
C5'C4'O4'C1'161.5°165.6°
C5'C4'C3'H3'59.1°63.6°
C5'C4'C3'O3'63.7°65.1°
C5'C4'C3'C2'177.0°179.5°
C5'C4'C6'O2'164.6°163.8°
C5'C4'C6'H6'176.7°47.3°
C5'C4'C6'H6'245.9°79.5°
O4'C4'C6'C3'103.3°107.4°
C4'O4'C1'H1'118.3°117.3°
C4'O4'C1'N1124.1°124.1°
C4'O4'C1'C2'0.1°2.6°
O4'C4'C3'H3'62.5°59.0°
O4'C4'C3'O3'174.6°172.3°
O4'C4'C3'C2'55.3°56.9°
O4'C4'C6'O2'68.2°72.2°
O4'C4'C6'H6'150.5°171.2°
O4'C4'C6'H6'2173.1°44.4°
C6'C4'O4'C1'67.4°68.2°
C6'C4'C3'H3'171.1°169.5°
C6'C4'C3'O3'66.1°61.9°
C6'C4'C3'C2'53.2°53.5°
C4'C6'O2'C2'0.6°0.8°
C4'C6'O2'H6'1118.1°120.3°
C4'C6'O2'H6'2118.1°120.1°
C4'C6'H6'1H6'2122.4°128.4°
C3'C4'O4'C1'35.5°38.8°
C4'C3'C2'C1'55.0°54.0°
C4'C3'H3'O3'125.7°131.0°
C4'C3'H3'C2'105.5°102.4°
C4'C3'O3'C2'106.4°102.3°
C4'C3'C2'O2'55.5°55.3°
C4'C3'C2'H2'1178.4°177.1°
C3'C4'C6'O2'35.1°35.1°
C4'C3'O3'H3T26.9°128.5°
C3'C4'C6'H6'1153.8°81.4°
C3'C4'C6'H6'283.6°151.8°
O4'C1'H1'N1117.7°119.1°
O4'C1'H1'C2'111.9°113.2°
O4'C1'N1C2'115.4°114.4°
O4'C1'N1C621.4°1.6°
O4'C1'N1C2158.2°178.5°
O4'C1'C2'C3'35.4°34.2°
O4'C1'C2'O2'71.8°73.7°
O4'C1'C2'H2'1157.8°163.2°
H1'C1'N1C2'128.1°127.2°
H1'C1'N1C6137.9°120.0°
H1'C1'N1C241.7°60.1°
H1'C1'C2'C3'150.1°150.8°
H1'C1'C2'O2'42.9°43.0°
H1'C1'C2'H2'187.4°80.1°
C1'N1C6C2179.6°179.9°
C1'N1C6H60.3°0.1°
C1'N1C6C5179.4°180.0°
C1'N1C2N3179.2°180.0°
C1'N1C2O20.7°0.0°
N1C1'C2'C3'83.5°84.3°
N1C1'C2'O2'169.3°167.9°
N1C1'C2'H2'138.9°44.7°
C2'C1'N1C694.0°112.8°
C2'C1'N1C286.4°67.1°
C1'C2'C3'H3'62.1°63.2°
C1'C2'C3'O3'172.9°171.5°
C1'C2'C3'O2'110.5°109.3°
C1'C2'C3'H2'1123.3°128.9°
C1'C2'O2'H2'1130.2°127.3°
C1'C2'O2'C6'70.0°69.7°
N1C6H6C5179.7°179.9°
N1C6C5H5179.9°180.0°
N1C6C5C40.2°0.1°
C6N1C2N30.5°0.1°
C6N1C2O2179.6°179.9°
C2N1C6H6179.9°180.0°
C2N1C6C50.2°0.1°
N1C2N3C40.3°0.0°
N1C2N3O2179.9°180.0°
H6C6C5H50.4°0.1°
H6C6C5C4179.5°180.0°
C6C5H5C4179.9°179.9°
C6C5C4N4179.5°179.9°
C6C5C4N30.4°0.0°
H5C5C4N40.4°0.0°
H5C5C4N3179.7°180.0°
C5C4N4N3179.9°180.0°
C5C4N4H410.1°123.4°
C5C4N4H42179.8°56.6°
C5C4N3C20.1°0.0°
C4N4H41H42179.9°180.0°
N4C4N3C2179.8°180.0°
N3C4N4H41180.0°56.6°
N3C4N4H420.1°123.4°
C4N3C2O2179.8°179.9°
H3'C3'O3'C2'128.1°126.9°
H3'C3'C2'O2'172.6°172.5°
H3'C3'C2'H2'161.3°65.7°
H3'C3'O3'H3T98.6°100.7°
O3'C3'C2'O2'62.3°62.2°
O3'C3'C2'H2'163.8°59.7°
C3'C2'O2'H2'1125.2°126.4°
C3'C2'O2'C6'34.7°36.7°
C2'C3'O3'H3T133.3°26.3°
C2'O2'C6'H6'1118.7°121.2°
C2'O2'C6'H6'2117.6°119.2°
H2'1C2'O2'C6'159.8°163.1°
O2'C6'H6'1H6'2124.0°118.4°
O3PPO1PO2P123.7°126.3°
O3PPO1PHOP1126.6°48.8°
O3PPO2PHOP2101.1°48.0°
O1PPO2PHOP2135.0°78.5°
O2PPO1PHOP1109.7°77.5°

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