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7RA

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C4C5doub1.41Å1.41ÅAromatic
C4N3sing1.33Å1.37ÅAromatic
C4N9sing1.35Å1.33ÅAromatic
C5C6sing1.39Å1.43ÅAromatic
C5N7sing1.38Å1.37ÅAromatic
C6N1doub1.32Å1.38ÅAromatic
C6H6sing1.08Å1.10Å
N1C2sing1.33Å1.38ÅAromatic
C2N3doub1.32Å1.37ÅAromatic
C2N10sing1.39Å1.39Å
N9C8doub1.30Å1.33ÅAromatic
C8N7sing1.35Å1.35ÅAromatic
C8H8sing1.08Å1.10Å
N7C1'sing1.46Å1.54Å
N10H101sing0.97Å1.02Å
N10H102sing0.97Å1.02Å
PO1Pdoub1.48Å1.50Å
PO2Psing1.61Å1.48Å
PO3Psing1.61Å1.49Å
PO5'sing1.61Å1.61Å
O2PHOP2sing0.97Å0.95Å
O3PHOP3sing0.97Å0.95Å
O5'C5'sing1.43Å1.45Å
C5'C4'sing1.53Å1.51Å
C5'H5'1sing1.09Å1.12Å
C5'H5'2sing1.09Å1.11Å
C4'O4'sing1.44Å1.48Å
C4'C3'sing1.55Å1.53Å
C4'H4'sing1.09Å1.11Å
O4'C1'sing1.43Å1.41Å
C3'O3'sing1.43Å1.44Å
C3'C2'sing1.55Å1.51Å
C3'H3'sing1.09Å1.12Å
O3'HO'3sing0.97Å0.95Å
C2'O2'sing1.43Å1.43Å
C2'C1'sing1.54Å1.52Å
C2'H2'sing1.09Å1.12Å
O2'HO'2sing0.97Å0.95Å
C1'H1'sing1.09Å1.12Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C5C4N3122.7°118.7°
C5C4N9106.7°106.8°
C4C5C6118.4°118.8°
C4C5N7108.9°106.1°
N3C4N9130.6°134.5°
C4N3C2118.0°120.4°
C4N9C8107.8°109.8°
C6C5N7132.7°135.2°
C5C6N1117.3°118.8°
C5C6H6123.2°120.6°
C5N7C8103.8°107.1°
C5N7C1'129.6°126.5°
N1C6H6119.5°120.6°
C6N1C2122.1°121.2°
N1C2N3121.6°122.2°
N1C2N10119.5°118.9°
N3C2N10118.8°118.9°
C2N10H101119.5°120.0°
C2N10H102108.6°120.0°
N9C8N7112.7°110.3°
N9C8H8123.0°124.9°
N7C8H8124.2°124.9°
C8N7C1'126.6°126.4°
N7C1'O4'110.8°109.9°
N7C1'C2'115.8°109.8°
N7C1'H1'102.6°109.8°
H101N10H102108.6°120.0°
O1PPO2P112.2°109.5°
O1PPO3P109.0°109.4°
O1PPO5'107.4°109.4°
O2PPO3P109.0°109.5°
O2PPO5'108.2°109.5°
PO2PHOP2112.2°106.9°
O3PPO5'111.1°109.5°
PO3PHOP3109.0°106.7°
PO5'C5'121.0°106.8°
O5'C5'C4'109.1°109.5°
O5'C5'H5'1112.3°109.5°
O5'C5'H5'2112.3°109.5°
C4'C5'H5'1112.4°109.4°
C4'C5'H5'2112.4°109.4°
C5'C4'O4'112.9°110.3°
C5'C4'C3'116.6°110.4°
C5'C4'H4'100.0°110.2°
H5'1C5'H5'298.0°109.4°
O4'C4'C3'103.1°105.2°
O4'C4'H4'114.3°110.3°
C4'O4'C1'111.3°110.0°
C3'C4'H4'110.5°110.3°
C4'C3'O3'113.1°111.2°
C4'C3'C2'100.1°101.0°
C4'C3'H3'114.2°111.1°
O4'C1'C2'104.4°107.7°
O4'C1'H1'114.4°109.8°
O3'C3'C2'111.9°111.2°
O3'C3'H3'102.8°111.0°
C3'O3'HO'3113.1°106.8°
C2'C3'H3'115.3°111.0°
C3'C2'O2'111.8°110.8°
C3'C2'C1'104.1°102.2°
C3'C2'H2'113.4°110.8°
O2'C2'C1'114.4°111.0°
O2'C2'H2'102.8°110.7°
C2'O2'HO'2111.8°106.8°
C1'C2'H2'110.7°111.0°
C2'C1'H1'109.2°109.8°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C5C4N3N9179.6°179.7°
C4C5C6N7179.7°180.0°
C4C5C6N10.3°0.0°
C4C5C6H6179.7°180.0°
C5C4N3C20.2°0.5°
C5C4N9C80.5°0.0°
C4C5N7C80.5°0.0°
C4C5N7C1'178.4°180.0°
N3C4C5C60.1°0.2°
N3C4C5N7179.7°179.8°
C4N3C2N10.3°0.6°
C4N3C2N10179.7°179.8°
N3C4N9C8179.1°179.7°
N9C4C5C6179.8°180.0°
N9C4C5N70.0°0.0°
N9C4N3C2179.4°179.8°
C4N9C8N70.9°0.0°
C4N9C8H8179.2°180.0°
C5C6N1H6180.0°180.0°
C5C6N1C20.2°0.0°
C6C5N7C8179.3°180.0°
C6C5N7C1'1.3°0.0°
N7C5C6N1179.4°180.0°
N7C5C6H60.6°0.0°
C5N7C8N90.8°0.0°
C5N7C8C1'178.0°180.0°
C5N7C8H8179.2°180.0°
C5N7C1'O4'6.8°151.6°
C5N7C1'C2'125.5°90.2°
C5N7C1'H1'115.7°30.7°
C6N1C2N30.1°0.3°
C6N1C2N10179.9°179.9°
H6C6N1C2179.8°179.9°
N1C2N3N10179.9°179.6°
N1C2N10H101180.0°0.1°
N1C2N10H10254.7°179.8°
N3C2N10H1010.1°179.7°
N3C2N10H102125.2°0.6°
C2N10H101H102125.2°179.6°
N9C8N7H8180.0°180.0°
N9C8N7C1'178.8°180.0°
C8N7C1'O4'175.7°28.4°
C8N7C1'C2'57.0°89.9°
C8N7C1'H1'61.8°149.3°
H8C8N7C1'1.2°0.0°
N7C1'O4'C4'119.8°117.8°
N7C1'O4'C2'125.3°119.6°
N7C1'O4'H1'115.4°120.9°
N7C1'C2'C3'92.6°140.8°
N7C1'C2'O2'29.6°22.6°
N7C1'C2'H1'115.2°120.8°
N7C1'C2'H2'145.2°101.0°
O1PPO2PO3P120.8°119.9°
O1PPO2PO5'118.2°120.0°
O1PPO3PO5'118.1°119.9°
O1PPO2PHOP2180.0°60.0°
O1PPO3PHOP3180.0°180.0°
O1PPO5'C5'56.5°60.0°
O2PPO3PO5'119.1°120.1°
O2PPO3PHOP357.2°60.0°
O2PPO5'C5'177.8°180.0°
O3PPO2PHOP259.2°59.9°
O3PPO5'C5'62.6°59.9°
O5'PO2PHOP261.7°180.0°
O5'PO3PHOP361.9°60.1°
PO5'C5'C4'102.8°180.0°
PO5'C5'H5'1131.9°60.0°
PO5'C5'H5'222.6°60.1°
O5'C5'C4'H5'1125.3°120.1°
O5'C5'C4'H5'2125.3°120.0°
O5'C5'H5'1H5'2118.2°120.1°
O5'C5'C4'O4'60.8°61.4°
O5'C5'C4'C3'179.9°177.3°
O5'C5'C4'H4'61.1°60.6°
C4'C5'H5'1H5'2118.3°119.9°
C5'C4'O4'C3'126.6°119.1°
C5'C4'O4'H4'113.4°122.0°
C5'C4'C3'H4'113.2°122.1°
C5'C4'O4'C1'106.7°143.5°
C5'C4'C3'O3'153.1°86.6°
C5'C4'C3'C2'87.7°155.3°
C5'C4'C3'H3'36.0°37.6°
H5'1C5'C4'O4'64.4°178.5°
H5'1C5'C4'C3'54.7°62.7°
H5'1C5'C4'H4'173.7°59.5°
H5'2C5'C4'O4'173.9°58.6°
H5'2C5'C4'C3'54.8°57.2°
H5'2C5'C4'H4'64.2°179.4°
O4'C4'C3'H4'122.5°118.9°
O4'C4'C3'O3'82.6°154.4°
O4'C4'C3'C2'36.6°36.4°
O4'C4'C3'H3'160.2°81.4°
C4'O4'C1'C2'5.6°1.8°
C4'O4'C1'H1'124.9°121.3°
C3'C4'O4'C1'20.0°24.4°
C4'C3'O3'C2'112.1°111.7°
C4'C3'O3'H3'123.6°124.2°
C4'C3'C2'H3'122.9°117.8°
C4'C3'O3'HO'3180.0°180.0°
C4'C3'C2'O2'164.4°84.3°
C4'C3'C2'C1'40.5°34.0°
C4'C3'C2'H2'79.9°152.3°
H4'C4'O4'C1'139.9°94.5°
H4'C4'C3'O3'39.9°35.5°
H4'C4'C3'C2'159.1°82.6°
H4'C4'C3'H3'77.2°159.7°
O4'C1'C2'C3'29.5°21.2°
O4'C1'C2'O2'151.7°97.0°
O4'C1'C2'H1'122.7°119.5°
O4'C1'C2'H2'92.6°139.4°
O3'C3'C2'H3'117.0°124.1°
O3'C3'C2'O2'44.4°33.7°
O3'C3'C2'C1'79.5°152.0°
O3'C3'C2'H2'160.1°89.7°
C2'C3'O3'HO'367.9°68.4°
C3'C2'O2'C1'117.9°112.8°
C3'C2'O2'H2'122.0°123.4°
C3'C2'C1'H2'122.1°118.2°
C3'C2'O2'HO'2180.0°61.4°
C3'C2'C1'H1'152.2°98.3°
H3'C3'O3'HO'356.3°55.7°
H3'C3'C2'O2'72.7°157.9°
H3'C3'C2'C1'163.4°83.9°
H3'C3'C2'H2'43.0°34.5°
O2'C2'C1'H2'115.6°123.6°
O2'C2'C1'H1'85.6°143.5°
C1'C2'O2'HO'262.1°174.2°
H2'C2'O2'HO'258.0°62.0°
H2'C2'C1'H1'30.1°19.9°

226262

PDB entries from 2024-10-16

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