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G49

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
PO1Pdoub1.48Å1.46Å
PO2Psing1.61Å1.50Å
PO3Psing1.61Å1.62Å
PO5'sing1.61Å1.61Å
O2PH2Psing0.97Å0.95Å
O3PH3Psing0.97Å0.95Å
O5'C5'sing1.43Å1.45Å
C5'C4'sing1.53Å1.46Å
C5'H5'1sing1.09Å1.11Å
C5'H5'2sing1.09Å1.11Å
C4'O4'sing1.45Å1.47Å
C4'C3'sing1.55Å1.50Å
C4'H4'sing1.09Å1.11Å
O4'C1'sing1.44Å1.46Å
C3'O3'sing1.43Å1.39Å
C3'C2'sing1.55Å1.57Å
C3'H3'sing1.09Å1.11Å
O3'HAsing0.97Å0.95Å
C2'C1'sing1.54Å1.50Å
C2'H2'1sing1.09Å1.12Å
C2'H2'2sing1.09Å1.12Å
C1'N9sing1.46Å1.43Å
C1'H1'sing1.09Å1.12Å
N9C8sing1.36Å1.38ÅAromatic
N9C4sing1.37Å1.37ÅAromatic
C8N7doub1.30Å1.29ÅAromatic
C8H8sing1.08Å1.10Å
N7C5sing1.36Å1.38ÅAromatic
C5C6sing1.41Å1.43Å
C5C4doub1.40Å1.33ÅAromatic
C6O6doub1.22Å1.26Å
C6N1sing1.35Å1.38Å
N1C2sing1.36Å1.39Å
N1H1sing0.97Å1.02Å
C2N2sing1.37Å1.34Å
C2N3doub1.31Å1.32Å
N2CM2sing1.47Å1.41Å
N2H2sing0.97Å1.02Å
CM2HM21sing1.09Å1.11Å
CM2HM22sing1.09Å1.12Å
CM2HM23sing1.09Å1.12Å
N3C4sing1.34Å1.37Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1PPO2P118.6°109.5°
O1PPO3P105.5°109.5°
O1PPO5'111.3°109.4°
O2PPO3P110.1°109.5°
O2PPO5'108.2°109.5°
PO2PH2P118.6°106.8°
O3PPO5'101.8°109.5°
PO3PH3P105.4°106.8°
PO5'C5'112.6°106.8°
O5'C5'C4'101.8°109.5°
O5'C5'H5'1115.1°109.5°
O5'C5'H5'2115.1°109.5°
C4'C5'H5'1115.1°109.5°
C4'C5'H5'2115.1°109.5°
C5'C4'O4'112.7°110.8°
C5'C4'C3'120.8°110.6°
C5'C4'H4'104.5°110.5°
H5'1C5'H5'295.3°109.5°
O4'C4'C3'108.3°103.6°
O4'C4'H4'104.5°110.6°
C4'O4'C1'109.3°106.9°
C3'C4'H4'104.5°110.6°
C4'C3'O3'116.6°111.0°
C4'C3'C2'101.8°102.1°
C4'C3'H3'107.4°110.9°
O4'C1'C2'105.4°107.4°
O4'C1'N9108.0°109.9°
O4'C1'H1'109.1°109.9°
O3'C3'C2'115.6°110.9°
O3'C3'H3'107.4°110.8°
C3'O3'HA116.7°106.8°
C2'C3'H3'107.4°110.9°
C3'C2'C1'104.1°104.2°
C3'C2'H2'1114.2°110.5°
C3'C2'H2'2114.2°110.4°
C1'C2'H2'1114.2°110.6°
C1'C2'H2'2114.2°110.4°
C2'C1'N9115.9°109.9°
C2'C1'H1'109.1°109.8°
H2'1C2'H2'296.2°110.6°
N9C1'H1'109.1°109.9°
C1'N9C8129.0°126.3°
C1'N9C4126.7°126.3°
C8N9C4104.0°107.5°
N9C8N7114.1°109.8°
N9C8H8122.9°125.1°
N9C4C5107.2°106.1°
N9C4N3121.9°134.2°
N7C8H8122.9°125.1°
C8N7C5103.1°109.4°
N7C5C6130.4°134.2°
N7C5C4111.6°107.2°
C6C5C4118.0°118.6°
C5C6O6128.9°120.8°
C5C6N1111.7°118.3°
C5C4N3130.9°119.7°
O6C6N1119.4°120.9°
C6N1C2125.7°120.4°
C6N1H1117.2°119.8°
C2N1H1117.2°119.9°
N1C2N2114.9°119.0°
N1C2N3122.4°121.9°
N2C2N3122.7°119.1°
C2N2CM2119.0°120.0°
C2N2H2120.5°120.0°
C2N3C4111.3°121.1°
CM2N2H2120.5°120.0°
N2CM2HM21119.0°109.5°
N2CM2HM22108.8°109.5°
N2CM2HM23108.8°109.5°
HM21CM2HM22108.8°109.4°
HM21CM2HM23108.8°109.5°
HM22CM2HM23101.2°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1PPO2PO3P121.6°120.0°
O1PPO2PO5'127.9°119.9°
O1PPO3PO5'116.3°120.0°
O1PPO2PH2P179.9°60.0°
O1PPO3PH3P179.9°180.0°
O1PPO5'C5'21.6°60.1°
O2PPO3PO5'114.6°120.0°
O2PPO3PH3P50.9°60.0°
O2PPO5'C5'153.6°180.0°
O3PPO2PH2P58.5°60.0°
O3PPO5'C5'90.4°60.0°
O5'PO2PH2P52.0°180.0°
O5'PO3PH3P63.7°60.0°
PO5'C5'C4'162.7°180.0°
PO5'C5'H5'172.0°60.0°
PO5'C5'H5'237.4°60.0°
O5'C5'C4'H5'1125.2°120.0°
O5'C5'C4'H5'2125.2°120.0°
O5'C5'H5'1H5'2121.0°120.0°
O5'C5'C4'O4'64.0°65.7°
O5'C5'C4'C3'66.2°180.0°
O5'C5'C4'H4'176.8°57.2°
C4'C5'H5'1H5'2121.0°120.0°
C5'C4'O4'C3'136.3°118.6°
C5'C4'O4'H4'112.8°122.9°
C5'C4'C3'H4'117.0°122.8°
C5'C4'O4'C1'133.7°158.5°
C5'C4'C3'O3'122.5°86.1°
C5'C4'C3'C2'110.8°155.7°
C5'C4'C3'H3'1.9°37.5°
H5'1C5'C4'O4'61.2°174.3°
H5'1C5'C4'C3'168.6°60.0°
H5'1C5'C4'H4'51.6°62.8°
H5'2C5'C4'O4'170.7°54.3°
H5'2C5'C4'C3'59.1°60.0°
H5'2C5'C4'H4'57.9°177.2°
O4'C4'C3'H4'110.9°118.5°
O4'C4'C3'O3'105.4°155.2°
O4'C4'C3'C2'21.3°37.0°
O4'C4'C3'H3'134.0°81.2°
C4'O4'C1'C2'18.6°26.3°
C4'O4'C1'N9143.1°145.8°
C4'O4'C1'H1'98.5°93.1°
C3'C4'O4'C1'2.6°39.9°
C4'C3'O3'C2'119.6°112.7°
C4'C3'O3'H3'120.6°123.6°
C4'C3'C2'H3'112.7°118.1°
C4'C3'O3'HA180.0°174.2°
C4'C3'C2'C1'32.1°20.9°
C4'C3'C2'H2'1157.4°97.9°
C4'C3'C2'H2'293.2°139.5°
H4'C4'O4'C1'113.5°78.6°
H4'C4'C3'O3'5.5°36.7°
H4'C4'C3'C2'132.2°81.5°
H4'C4'C3'H3'115.1°160.3°
O4'C1'C2'C3'31.4°1.9°
O4'C1'C2'N9119.3°119.5°
O4'C1'C2'H1'117.0°119.5°
O4'C1'C2'H2'1156.7°120.6°
O4'C1'C2'H2'293.9°116.7°
O4'C1'N9H1'118.5°121.0°
O4'C1'N9C869.5°28.2°
O4'C1'N9C4102.8°151.8°
O3'C3'C2'H3'119.9°123.6°
O3'C3'C2'C1'95.3°139.2°
O3'C3'C2'H2'129.9°20.4°
O3'C3'C2'H2'2139.4°102.2°
C2'C3'O3'HA60.4°61.5°
C3'C2'C1'H2'1125.3°118.7°
C3'C2'C1'H2'2125.3°118.6°
C3'C2'H2'1H2'2120.1°122.6°
C3'C2'C1'N9150.7°121.4°
C3'C2'C1'H1'85.6°117.6°
H3'C3'O3'HA59.4°62.1°
H3'C3'C2'C1'144.8°97.2°
H3'C3'C2'H2'189.9°144.0°
H3'C3'C2'H2'219.5°21.4°
C1'C2'H2'1H2'2120.1°122.6°
C2'C1'N9H1'123.7°121.0°
C2'C1'N9C848.4°89.8°
C2'C1'N9C4139.3°90.2°
H2'1C2'C1'N984.0°119.9°
H2'1C2'C1'H1'39.6°1.1°
H2'2C2'C1'N925.4°2.8°
H2'2C2'C1'H1'149.1°123.8°
C1'N9C8C4173.6°180.0°
C1'N9C8N7175.7°180.0°
C1'N9C8H84.3°0.1°
C1'N9C4C5175.2°179.9°
C1'N9C4N36.3°0.1°
H1'C1'N9C8172.1°149.3°
H1'C1'N9C415.7°30.7°
N9C8N7H8180.0°179.9°
N9C8N7C51.8°0.0°
C8N9C4C51.4°0.0°
C8N9C4N3179.9°179.9°
C4N9C8N72.1°0.0°
C4N9C8H8177.9°179.9°
N9C4C5N70.4°0.1°
N9C4C5C6176.7°179.9°
N9C4C5N3178.2°179.9°
N9C4N3C2179.4°179.9°
C8N7C5C6177.5°179.9°
C8N7C5C40.8°0.0°
H8C8N7C5178.2°180.0°
N7C5C6C4176.6°180.0°
N7C5C6O60.5°0.1°
N7C5C6N1178.9°179.7°
N7C5C4N3178.7°179.9°
C5C6O6N1179.4°179.6°
C5C6N1C20.7°0.7°
C5C6N1H1179.3°180.0°
C6C5C4N31.5°0.1°
C4C5C6O6177.1°179.9°
C4C5C6N12.3°0.3°
C5C4N3C21.4°0.1°
O6C6N1C2178.8°179.7°
O6C6N1H11.2°0.4°
C6N1C2H1180.0°179.3°
C6N1C2N2178.9°179.7°
C6N1C2N32.3°0.7°
N1C2N2N3178.7°179.6°
N1C2N2CM2177.8°179.7°
N1C2N2H22.2°0.3°
N1C2N3C43.1°0.3°
H1N1C2N21.1°0.3°
H1N1C2N3177.6°180.0°
C2N2CM2H2180.0°180.0°
C2N2CM2HM21180.0°180.0°
C2N2CM2HM2254.7°60.1°
C2N2CM2HM2354.7°59.9°
N2C2N3C4178.2°179.9°
N3C2N2CM20.9°0.1°
N3C2N2H2179.1°179.9°
N2CM2HM21HM22125.3°119.9°
N2CM2HM21HM23125.3°120.1°
N2CM2HM22HM23114.5°120.0°
H2N2CM2HM210.0°0.0°
H2N2CM2HM22125.3°119.9°
H2N2CM2HM23125.3°120.0°
HM21CM2HM22HM23114.4°120.0°

224931

PDB entries from 2024-09-11

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