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Obsolete: A1P

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
PO1Pdoub1.51Å1.49Å
PO2Psing1.63Å1.49Å
PO5'sing1.63Å1.59Å
O2PH2Psing0.98Å0.95Å
O5'C5'sing1.42Å1.43Å
N9C4sing1.37Å1.38ÅAromatic
N9C8sing1.37Å1.37ÅAromatic
N9C1'sing1.46Å1.46Å
C4N3doub1.34Å1.35ÅAromatic
C4C5sing1.39Å1.38ÅAromatic
N3C2sing1.35Å1.32ÅAromatic
C2N2sing1.41Å1.34Å
C2N1doub1.36Å1.37ÅAromatic
N2H2N1sing1.00Å1.02Å
N2H2N2sing1.00Å1.02Å
N1C6sing1.35Å1.39ÅAromatic
C6C5doub1.39Å1.42ÅAromatic
C6H6sing1.08Å1.10Å
C5N7sing1.37Å1.39ÅAromatic
N7C8doub1.32Å1.31ÅAromatic
C8H8sing1.08Å1.10Å
C2'C1'sing1.52Å1.52Å
C2'C3'sing1.51Å1.52Å
C2'H2'1sing1.10Å1.11Å
C2'H2'2sing1.09Å1.12Å
C5'C4'sing1.52Å1.51Å
C5'H5'1sing1.09Å1.11Å
C5'H5'2sing1.09Å1.12Å
C4'O4'sing1.44Å1.45Å
C4'C3'sing1.52Å1.53Å
C4'H4'sing1.10Å1.11Å
O4'C1'sing1.44Å1.42Å
C1'H1'sing1.10Å1.11Å
C3'O3'sing1.43Å1.43Å
C3'H3'sing1.09Å1.12Å
O3'HAsing0.97Å0.95Å
HP1Psing1.41Å1.42Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1PPO2P119.9°111.5°
O1PPO5'109.5°111.9°
O1PPHP1101.0°122.3°
O2PPO5'106.4°101.5°
PO2PH2P119.9°118.7°
O2PPHP1104.5°103.6°
PO5'C5'121.3°118.3°
O5'PHP1115.9°103.7°
O5'C5'C4'109.7°108.7°
O5'C5'H5'1112.1°109.2°
O5'C5'H5'2112.1°109.2°
C4N9C8106.3°106.9°
C4N9C1'126.5°126.9°
N9C4N3126.1°127.5°
N9C4C5105.3°105.3°
C8N9C1'127.2°126.2°
N9C8N7113.1°112.3°
N9C8H8123.4°122.2°
N9C1'C2'114.8°114.3°
N9C1'O4'107.8°110.0°
N9C1'H1'109.5°105.9°
N3C4C5128.6°127.2°
C4N3C2112.1°110.5°
C4C5C6118.7°116.9°
C4C5N7110.8°110.7°
N3C2N2119.6°115.6°
N3C2N1123.9°128.9°
N2C2N1116.5°115.5°
C2N2H2N1119.5°119.0°
C2N2H2N2116.5°119.0°
C2N1C6125.0°117.5°
H2N1N2H2N2123.9°121.6°
N1C6C5111.6°119.1°
N1C6H6124.2°117.0°
C5C6H6124.2°123.9°
C6C5N7130.5°132.4°
C5N7C8104.4°104.8°
N7C8H8123.4°125.6°
C1'C2'C3'102.3°101.6°
C1'C2'H2'1114.9°110.5°
C1'C2'H2'2115.0°111.7°
C2'C1'O4'105.7°106.7°
C2'C1'H1'109.5°111.7°
C3'C2'H2'1115.0°110.0°
C3'C2'H2'2114.9°114.2°
C2'C3'C4'102.8°103.2°
C2'C3'O3'109.4°108.4°
C2'C3'H3'111.5°113.7°
H2'1C2'H2'295.5°108.7°
C4'C5'H5'1112.1°110.1°
C4'C5'H5'2112.1°110.1°
C5'C4'O4'108.2°108.0°
C5'C4'C3'114.3°112.7°
C5'C4'H4'109.5°109.4°
H5'1C5'H5'298.2°109.6°
O4'C4'C3'105.9°106.8°
O4'C4'H4'109.4°107.7°
C4'O4'C1'110.5°108.7°
C3'C4'H4'109.4°112.0°
C4'C3'O3'109.8°109.6°
C4'C3'H3'111.5°114.0°
O4'C1'H1'109.5°108.1°
O3'C3'H3'111.5°107.8°
C3'O3'HA109.4°106.6°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1PPO2PO5'124.8°119.3°
O1PPO2PHP1112.1°133.4°
O1PPO5'HP1113.4°133.6°
O1PPO2PH2P180.0°45.8°
O1PPO5'C5'56.8°166.4°
O2PPO5'HP1115.7°107.3°
O2PPO5'C5'172.3°47.3°
O5'PO2PH2P55.2°73.5°
PO5'C5'C4'175.3°150.0°
PO5'C5'H5'150.0°29.9°
PO5'C5'H5'259.5°89.9°
H2PO2PPHP167.9°179.2°
O5'C5'C4'H5'1125.3°119.6°
O5'C5'C4'H5'2125.3°119.5°
O5'C5'H5'1H5'2118.0°119.6°
O5'C5'C4'O4'61.7°61.8°
O5'C5'C4'C3'56.0°179.5°
O5'C5'C4'H4'179.1°55.2°
C5'O5'PHP156.6°60.0°
C4N9C8C1'179.5°180.0°
N9C4N3C5179.3°179.8°
N9C4N3C2179.1°179.9°
N9C4C5C6178.7°180.0°
N9C4C5N71.1°0.1°
C4N9C8N70.5°0.0°
C4N9C8H8179.5°179.9°
C4N9C1'C2'132.1°93.5°
C4N9C1'O4'110.4°146.5°
C4N9C1'H1'8.5°30.0°
C8N9C4N3179.6°179.9°
C8N9C4C51.0°0.1°
N9C8N7C50.1°0.0°
N9C8N7H8180.0°180.0°
C8N9C1'C2'47.4°86.6°
C8N9C1'O4'70.1°33.5°
C8N9C1'H1'170.9°150.0°
C1'N9C4N30.8°0.1°
C1'N9C4C5178.6°179.9°
C1'N9C8N7179.0°180.0°
C1'N9C8H81.0°0.0°
N9C1'C2'O4'118.7°121.8°
N9C1'C2'H1'123.5°120.3°
N9C1'C2'C3'151.9°154.5°
N9C1'C2'H2'126.7°37.8°
N9C1'C2'H2'282.8°83.3°
N9C1'O4'C4'142.0°141.8°
N9C1'O4'H1'119.0°115.2°
C4N3C2N2179.2°180.0°
C4N3C2N10.6°0.0°
N3C4C5C60.6°0.1°
N3C4C5N7179.5°179.9°
C5C4N3C20.1°0.1°
C4C5C6N10.4°0.1°
C4C5C6N7179.8°179.9°
C4C5C6H6179.6°180.0°
C4C5N7C80.8°0.1°
N3C2N2N1179.8°180.0°
N3C2N2H2N1180.0°16.9°
N3C2N2H2N20.2°156.7°
N3C2N1C60.8°0.0°
C2N2H2N1H2N2179.8°173.5°
N2C2N1C6179.1°180.0°
N1C2N2H2N10.2°163.0°
N1C2N2H2N2180.0°23.3°
C2N1C6C50.2°0.0°
C2N1C6H6179.8°180.0°
N1C6C5H6180.0°180.0°
N1C6C5N7179.8°180.0°
C6C5N7C8179.0°180.0°
H6C6C5N70.2°0.0°
C5N7C8H8179.9°180.0°
C1'C2'C3'H2'1125.2°117.0°
C1'C2'C3'H2'2125.3°120.4°
C1'C2'H2'1H2'2120.8°122.9°
C2'C1'O4'C4'18.9°17.3°
C1'C2'C3'C4'34.3°34.8°
C2'C1'O4'H1'117.8°120.3°
C1'C2'C3'O3'82.3°81.3°
C1'C2'C3'H3'153.9°158.8°
C3'C2'H2'1H2'2120.8°125.7°
C2'C3'C4'C5'94.9°92.6°
C2'C3'C4'O4'24.1°25.9°
C2'C3'C4'O3'116.3°115.3°
C2'C3'C4'H3'119.6°123.7°
C2'C3'C4'H4'142.0°143.6°
C3'C2'C1'O4'33.3°32.7°
C3'C2'C1'H1'84.5°85.2°
C2'C3'O3'H3'123.8°123.5°
C2'C3'O3'HA180.0°65.3°
H2'1C2'C3'C4'90.9°82.2°
H2'1C2'C1'O4'92.0°84.0°
H2'1C2'C1'H1'150.2°158.1°
H2'1C2'C3'O3'152.5°161.6°
H2'1C2'C3'H3'28.7°41.7°
H2'2C2'C3'C4'159.6°155.2°
H2'2C2'C1'O4'158.6°154.9°
H2'2C2'C1'H1'40.8°37.0°
H2'2C2'C3'O3'43.0°39.1°
H2'2C2'C3'H3'80.8°80.8°
C4'C5'H5'1H5'2118.0°121.2°
C5'C4'O4'C3'123.0°121.5°
C5'C4'O4'H4'119.2°118.0°
C5'C4'C3'H4'123.1°123.8°
C5'C4'O4'C1'119.5°116.0°
C5'C4'C3'O3'148.8°152.1°
C5'C4'C3'H3'24.7°31.2°
H5'1C5'C4'O4'63.6°57.8°
H5'1C5'C4'C3'178.7°60.0°
H5'1C5'C4'H4'55.6°174.7°
H5'2C5'C4'O4'173.0°178.7°
H5'2C5'C4'C3'69.3°60.9°
H5'2C5'C4'H4'53.8°64.3°
O4'C4'C3'H4'117.8°117.7°
C4'O4'C1'H1'99.0°103.1°
O4'C4'C3'O3'92.2°89.4°
O4'C4'C3'H3'143.7°149.7°
C3'C4'O4'C1'3.5°5.5°
C4'C3'O3'H3'124.1°124.6°
C4'C3'O3'HA67.9°46.6°
H4'C4'O4'C1'121.3°126.0°
H4'C4'C3'O3'25.6°28.3°
H4'C4'C3'H3'98.5°92.6°
H3'C3'O3'HA56.2°171.2°

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