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RVP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
PO1Psing1.61Å1.49Å
PO2Psing1.61Å1.50Å
PO3Pdoub1.48Å1.56Å
PO5'sing1.61Å1.59Å
O1PHOP1sing0.97Å0.95Å
O2PHOP2sing0.97Å0.95Å
O5'C5'sing1.43Å1.43Å
C5'C4'sing1.53Å1.50Å
C5'H5'1sing1.09Å1.12Å
C5'H5'2sing1.09Å1.12Å
C4'O4'sing1.44Å1.48Å
C4'C3'sing1.54Å1.52Å
C4'H4'sing1.09Å1.11Å
O4'C1'sing1.44Å1.44Å
C3'O3'sing1.43Å1.41Å
C3'C2'sing1.55Å1.50Å
C3'H3'sing1.09Å1.12Å
O3'HO'3sing0.97Å0.95Å
C2'O2'sing1.43Å1.41Å
C2'C1'sing1.54Å1.53Å
C2'H2'sing1.09Å1.12Å
O2'HO'2sing0.97Å0.95Å
C1'N9sing1.47Å1.52Å
C1'H1'sing1.09Å1.11Å
N9C8sing1.35Å1.39ÅAromatic
N9N4sing1.29Å1.39ÅAromatic
C8N7doub1.31Å1.29ÅAromatic
C8HC8sing1.08Å1.10Å
N7C5sing1.35Å1.36ÅAromatic
C5C6sing1.48Å1.46Å
C5N4doub1.31Å1.39ÅAromatic
C6O6doub1.22Å1.23Å
C6N1sing1.35Å1.44Å
N1HN1sing0.97Å1.02Å
N1HN2sing0.97Å1.02Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1PPO2P108.4°109.4°
O1PPO3P112.2°109.5°
O1PPO5'114.8°109.5°
PO1PHOP1108.5°106.9°
O2PPO3P109.9°109.4°
O2PPO5'108.2°109.5°
PO2PHOP2108.5°106.8°
O3PPO5'103.1°109.5°
PO5'C5'119.2°106.8°
O5'C5'C4'111.1°109.5°
O5'C5'H5'1111.6°109.4°
O5'C5'H5'2111.6°109.6°
C4'C5'H5'1111.6°109.4°
C4'C5'H5'2111.6°109.4°
C5'C4'O4'105.7°110.3°
C5'C4'C3'120.4°110.6°
C5'C4'H4'103.0°110.3°
H5'1C5'H5'298.7°109.5°
O4'C4'C3'103.3°104.8°
O4'C4'H4'120.3°110.4°
C4'O4'C1'107.3°105.3°
C3'C4'H4'105.4°110.4°
C4'C3'O3'114.1°110.5°
C4'C3'C2'102.4°104.1°
C4'C3'H3'113.0°110.4°
O4'C1'C2'107.9°104.9°
O4'C1'N9107.9°110.4°
O4'C1'H1'113.1°110.4°
O3'C3'C2'114.3°110.6°
O3'C3'H3'100.8°110.5°
C3'O3'HO'3114.1°106.8°
C2'C3'H3'112.8°110.6°
C3'C2'O2'113.7°110.5°
C3'C2'C1'101.6°104.0°
C3'C2'H2'113.9°110.5°
O2'C2'C1'114.7°110.8°
O2'C2'H2'100.7°110.5°
C2'O2'HO'2113.7°106.7°
C1'C2'H2'112.9°110.4°
C2'C1'N9113.8°110.4°
C2'C1'H1'107.1°110.3°
N9C1'H1'107.1°110.3°
C1'N9C8133.2°125.7°
C1'N9N4121.8°125.7°
C8N9N4105.1°108.5°
N9C8N7113.0°107.6°
N9C8HC8126.7°126.2°
N9N4C5105.5°108.7°
N7C8HC8120.3°126.2°
C8N7C5106.3°107.3°
N7C5C6130.9°126.0°
N7C5N4110.2°107.9°
C6C5N4118.9°126.1°
C5C6O6126.8°119.9°
C5C6N1114.3°120.0°
O6C6N1118.9°120.0°
C6N1HN1118.9°120.0°
C6N1HN2114.3°120.1°
HN1N1HN2126.9°119.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1PPO2PO3P123.0°120.0°
O1PPO2PO5'125.1°120.0°
O1PPO3PO5'124.1°120.1°
O1PPO2PHOP2179.9°60.0°
O1PPO5'C5'57.0°60.1°
O2PPO3PO5'115.2°120.0°
O2PPO1PHOP1180.0°60.0°
O2PPO5'C5'64.2°179.9°
O3PPO1PHOP158.4°180.0°
O3PPO2PHOP257.0°60.0°
O3PPO5'C5'179.4°60.0°
O5'PO1PHOP158.9°59.9°
O5'PO2PHOP254.8°180.0°
PO5'C5'C4'178.6°180.0°
PO5'C5'H5'156.2°60.0°
PO5'C5'H5'253.3°60.0°
O5'C5'C4'H5'1125.3°119.9°
O5'C5'C4'H5'2125.3°120.1°
O5'C5'H5'1H5'2117.5°120.1°
O5'C5'C4'O4'68.1°61.5°
O5'C5'C4'C3'175.8°176.9°
O5'C5'C4'H4'58.9°60.7°
C4'C5'H5'1H5'2117.5°119.9°
C5'C4'O4'C3'127.3°119.0°
C5'C4'O4'H4'115.7°122.2°
C5'C4'C3'H4'115.6°122.3°
C5'C4'O4'C1'153.2°159.5°
C5'C4'C3'O3'77.9°98.4°
C5'C4'C3'C2'158.1°142.9°
C5'C4'C3'H3'36.5°24.2°
H5'1C5'C4'O4'57.2°178.6°
H5'1C5'C4'C3'58.9°63.1°
H5'1C5'C4'H4'175.8°59.2°
H5'2C5'C4'O4'166.6°58.6°
H5'2C5'C4'C3'50.5°56.8°
H5'2C5'C4'H4'66.4°179.2°
O4'C4'C3'H4'127.0°118.8°
O4'C4'C3'O3'164.7°142.8°
O4'C4'C3'C2'40.7°24.0°
O4'C4'C3'H3'80.9°94.7°
C4'O4'C1'C2'1.5°40.4°
C4'O4'C1'N9124.9°159.3°
C4'O4'C1'H1'116.8°78.4°
C3'C4'O4'C1'25.9°40.5°
C4'C3'O3'C2'117.3°114.7°
C4'C3'O3'H3'121.4°122.5°
C4'C3'C2'H3'121.8°118.6°
C4'C3'O3'HO'3180.0°180.0°
C4'C3'C2'O2'84.9°118.8°
C4'C3'C2'C1'38.8°0.1°
C4'C3'C2'H2'160.5°118.6°
H4'C4'O4'C1'91.0°78.3°
H4'C4'C3'O3'37.7°24.0°
H4'C4'C3'C2'86.3°94.8°
H4'C4'C3'H3'152.1°146.5°
O4'C1'C2'C3'23.9°23.9°
O4'C1'C2'O2'99.2°142.6°
O4'C1'C2'N9119.8°118.9°
O4'C1'C2'H1'122.1°118.9°
O4'C1'C2'H2'146.2°94.7°
O4'C1'N9H1'122.1°122.3°
O4'C1'N9C889.3°122.9°
O4'C1'N9N490.7°57.3°
O3'C3'C2'H3'114.3°122.7°
O3'C3'C2'O2'39.0°0.1°
O3'C3'C2'C1'162.7°118.8°
O3'C3'C2'H2'75.6°122.7°
C2'C3'O3'HO'362.7°65.3°
C3'C2'O2'C1'116.3°114.7°
C3'C2'O2'H2'122.2°122.6°
C3'C2'C1'H2'122.4°118.5°
C3'C2'O2'HO'2180.0°180.0°
C3'C2'C1'N995.9°142.8°
C3'C2'C1'H1'145.9°95.1°
H3'C3'O3'HO'358.6°57.5°
H3'C3'C2'O2'153.3°122.6°
H3'C3'C2'C1'82.9°118.5°
H3'C3'C2'H2'38.7°0.0°
O2'C2'C1'H2'114.5°122.7°
O2'C2'C1'N9141.0°98.5°
O2'C2'C1'H1'22.8°23.6°
C1'C2'O2'HO'263.7°65.3°
C2'C1'N9H1'118.2°122.1°
C2'C1'N9C830.4°121.5°
C2'C1'N9N4149.5°58.2°
H2'C2'O2'HO'257.8°57.4°
H2'C2'C1'N926.5°24.2°
H2'C2'C1'H1'91.7°146.4°
C1'N9C8N4180.0°179.8°
C1'N9C8N7179.9°180.0°
C1'N9C8HC80.1°0.0°
C1'N9N4C5179.9°179.8°
H1'C1'N9C8148.6°0.6°
H1'C1'N9N431.4°179.7°
N9C8N7HC8180.0°180.0°
N9C8N7C50.1°0.0°
C8N9N4C50.2°0.4°
N4N9C8N70.1°0.2°
N4N9C8HC8179.8°179.8°
N9N4C5N70.1°0.4°
N9N4C5C6179.6°179.8°
C8N7C5C6179.7°179.9°
C8N7C5N40.0°0.2°
HC8C8N7C5179.9°180.0°
N7C5C6N4179.7°179.8°
N7C5C6O60.1°180.0°
N7C5C6N1179.9°0.1°
C5C6O6N1180.0°180.0°
C5C6N1HN10.0°179.9°
C5C6N1HN2180.0°0.2°
N4C5C6O6179.8°0.2°
N4C5C6N10.2°179.7°
O6C6N1HN1180.0°0.0°
O6C6N1HN20.0°179.7°
C6N1HN1HN2179.9°179.7°

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PDB entries from 2024-07-17

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