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CSL

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
PO2Psing1.61Å1.49Å
PO1Pdoub1.48Å1.49Å
PO5'sing1.61Å1.55Å
PO3Psing1.61Å70.03Å
O2PHOP2sing0.97Å0.95Å
O5'C5'sing1.43Å1.34Å
C5'C4'sing1.53Å1.48Å
C5'H5'1sing1.09Å1.10Å
C5'H5'2sing1.09Å1.10Å
C4'O4'sing1.44Å1.44Å
C4'C3'sing1.55Å1.49Å
C4'H4'sing1.09Å1.10Å
O4'C1'sing1.44Å1.41Å
C1'N1sing1.47Å1.43Å
C1'C2'sing1.54Å1.52Å
C1'H1'sing1.09Å1.10Å
N1C2sing1.35Å1.40Å
N1C6sing1.36Å1.35Å
C2O2doub1.22Å1.24Å
C2N3sing1.33Å1.34Å
N3C4doub1.33Å1.32Å
C4N4sing1.38Å1.32Å
C4C5sing1.41Å1.42Å
N4HN41sing0.97Å1.00Å
N4HN42sing0.97Å1.00Å
C5C6doub1.35Å1.31Å
C5H5sing1.08Å1.08Å
C6H6sing1.08Å1.08Å
C2'SE2'sing1.96Å1.88Å
C2'C3'sing1.55Å1.52Å
C2'H2'sing1.09Å1.10Å
SE2'CA'sing1.96Å1.89Å
CA'HA'1sing1.09Å1.10Å
CA'HA'2sing1.09Å1.10Å
CA'HA'3sing1.09Å1.10Å
C3'O3'sing1.43Å1.40Å
C3'H3'sing1.09Å1.10Å
O3'H3Tsing0.97Å0.95Å
O3PHOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O2PPO1P121.3°109.5°
O2PPO5'108.8°109.4°
O2PPO3P101.4°109.4°
PO2PHOP2109.5°114.0°
O1PPO5'106.9°109.5°
O1PPO3P86.3°109.5°
O5'PO3P31.6°109.5°
PO5'C5'118.8°123.0°
PO3PHOP3101.4°114.0°
O5'C5'C4'106.2°109.4°
O5'C5'H5'1110.6°109.5°
O5'C5'H5'2111.3°109.5°
C4'C5'H5'1110.5°109.4°
C4'C5'H5'2111.3°109.5°
C5'C4'O4'109.7°110.6°
C5'C4'C3'112.5°110.6°
C5'C4'H4'105.6°110.6°
H5'1C5'H5'2107.0°109.5°
O4'C4'C3'103.8°103.5°
O4'C4'H4'114.1°110.6°
C4'O4'C1'108.7°107.0°
C3'C4'H4'111.3°110.7°
C4'C3'C2'100.2°102.1°
C4'C3'O3'109.7°110.9°
C4'C3'H3'117.8°110.9°
O4'C1'N1108.8°109.9°
O4'C1'C2'106.9°107.3°
O4'C1'H1'112.4°109.9°
N1C1'C2'112.0°109.9°
N1C1'H1'107.5°109.8°
C1'N1C2119.8°119.9°
C1'N1C6118.4°119.8°
C2'C1'H1'109.3°110.1°
C1'C2'SE2'109.5°110.5°
C1'C2'C3'100.9°104.2°
C1'C2'H2'117.3°110.5°
C2N1C6121.8°120.3°
N1C2O2120.6°119.4°
N1C2N3118.2°121.1°
N1C6C5119.9°119.3°
N1C6H6120.1°120.3°
O2C2N3121.3°119.5°
C2N3C4119.7°120.7°
N3C4N4117.7°120.2°
N3C4C5122.6°119.6°
N4C4C5119.7°120.2°
C4N4HN41110.5°120.0°
C4N4HN42124.7°120.0°
C4C5C6117.9°119.0°
C4C5H5121.0°120.5°
HN41N4HN42124.8°120.0°
C6C5H5121.1°120.5°
C5C6H6120.0°120.3°
SE2'C2'C3'115.8°110.5°
SE2'C2'H2'102.8°110.4°
C2'SE2'CA'113.4°101.0°
C3'C2'H2'111.1°110.6°
C2'C3'O3'116.3°110.9°
C2'C3'H3'111.4°110.9°
SE2'CA'HA'1109.5°109.5°
SE2'CA'HA'2109.5°109.5°
SE2'CA'HA'3109.5°109.5°
HA'1CA'HA'2109.5°109.5°
HA'1CA'HA'3109.4°109.5°
HA'2CA'HA'3109.5°109.4°
O3'C3'H3'102.2°110.9°
C3'O3'H3T109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O2PPO1PO5'125.3°120.0°
O2PPO1PO3P101.1°120.0°
O2PPO5'O3P81.1°119.9°
O2PPO5'C5'32.8°175.0°
O2PPO3PHOP3180.0°60.0°
O1PPO5'O3P51.5°120.0°
O1PPO2PHOP275.6°60.0°
O1PPO5'C5'165.4°55.0°
O1PPO3PHOP358.8°180.0°
O5'PO2PHOP248.9°180.0°
PO5'C5'C4'174.5°180.0°
PO5'C5'H5'154.5°60.1°
PO5'C5'H5'264.3°60.0°
O5'PO3PHOP372.6°60.0°
O3PPO2PHOP217.0°60.0°
O3PPO5'C5'114.0°65.1°
O5'C5'C4'H5'1120.0°120.0°
O5'C5'C4'H5'2121.3°120.0°
O5'C5'H5'1H5'2121.3°120.1°
O5'C5'C4'O4'58.3°66.5°
O5'C5'C4'C3'56.7°179.5°
O5'C5'C4'H4'178.3°56.5°
C4'C5'H5'1H5'2121.3°120.0°
C5'C4'O4'C3'120.4°118.4°
C5'C4'O4'H4'118.2°122.9°
C5'C4'C3'H4'118.3°123.0°
C5'C4'O4'C1'147.8°158.6°
C5'C4'C3'C2'160.7°155.5°
C5'C4'C3'O3'76.5°86.3°
C5'C4'C3'H3'39.7°37.3°
H5'1C5'C4'O4'178.3°53.5°
H5'1C5'C4'C3'63.3°60.5°
H5'1C5'C4'H4'58.3°176.4°
H5'2C5'C4'O4'63.0°173.5°
H5'2C5'C4'C3'178.0°59.5°
H5'2C5'C4'H4'60.4°63.6°
O4'C4'C3'H4'123.2°118.6°
C4'O4'C1'N1121.7°146.0°
C4'O4'C1'C2'0.6°26.6°
C4'O4'C1'H1'119.4°93.1°
O4'C4'C3'C2'42.2°37.0°
O4'C4'C3'O3'165.0°155.2°
O4'C4'C3'H3'78.7°81.1°
C3'C4'O4'C1'27.3°40.1°
C4'C3'C2'C1'40.5°20.9°
C4'C3'C2'SE2'77.6°97.8°
C4'C3'C2'O3'118.1°118.2°
C4'C3'C2'H3'125.4°118.2°
C4'C3'C2'H2'165.6°139.6°
C4'C3'O3'H3'125.8°123.7°
C4'C3'O3'H3T144.8°61.5°
H4'C4'O4'C1'94.0°78.5°
H4'C4'C3'C2'81.0°81.5°
H4'C4'C3'O3'41.8°36.7°
H4'C4'C3'H3'158.1°160.3°
O4'C1'N1C2'117.9°117.8°
O4'C1'N1H1'122.0°121.0°
O4'C1'C2'H1'122.0°119.6°
O4'C1'N1C2160.1°53.5°
O4'C1'N1C621.6°126.7°
O4'C1'C2'SE2'97.0°120.7°
O4'C1'C2'C3'25.6°2.1°
O4'C1'C2'H2'146.4°116.8°
N1C1'C2'H1'119.0°121.1°
C1'N1C2C6178.3°179.7°
C1'N1C2O21.2°0.0°
C1'N1C2N3179.8°180.0°
C1'N1C6C5179.9°179.8°
C1'N1C6H60.1°0.0°
N1C1'C2'SE2'143.9°119.9°
N1C1'C2'C3'93.4°121.5°
N1C1'C2'H2'27.4°2.6°
C2'C1'N1C282.0°64.2°
C2'C1'N1C696.3°115.5°
C1'C2'SE2'C3'113.3°114.8°
C1'C2'SE2'H2'125.4°122.6°
C1'C2'C3'H2'125.1°118.8°
C1'C2'SE2'CA'45.9°180.0°
C1'C2'C3'O3'158.6°139.0°
C1'C2'C3'H3'84.9°97.3°
H1'C1'N1C238.1°174.6°
H1'C1'N1C6143.6°5.7°
H1'C1'C2'SE2'24.9°1.2°
H1'C1'C2'C3'147.6°117.5°
H1'C1'C2'H2'91.6°123.7°
N1C2O2N3178.6°180.0°
N1C2N3C41.7°0.0°
C2N1C6C51.6°0.5°
C2N1C6H6178.4°179.7°
C6N1C2O2179.5°179.7°
C6N1C2N31.9°0.3°
N1C6C5C41.0°0.5°
N1C6C5H6180.0°179.8°
N1C6C5H5179.0°179.7°
O2C2N3C4179.7°180.0°
C2N3C4N4179.8°180.0°
C2N3C4C51.2°0.0°
N3C4N4C5179.0°180.0°
N3C4N4HN41180.0°0.0°
N3C4N4HN420.0°180.0°
N3C4C5C60.8°0.3°
N3C4C5H5179.2°180.0°
C4N4HN41HN42180.0°180.0°
N4C4C5C6179.8°179.7°
N4C4C5H50.2°0.0°
C5C4N4HN411.0°180.0°
C5C4N4HN42179.0°0.0°
C4C5C6H5180.0°179.8°
C4C5C6H6179.0°179.7°
H5C5C6H61.0°0.1°
SE2'C2'C3'H2'116.8°122.6°
C2'SE2'CA'HA'1134.9°60.0°
C2'SE2'CA'HA'214.8°180.0°
C2'SE2'CA'HA'3105.2°60.0°
SE2'C2'C3'O3'40.5°20.4°
SE2'C2'C3'H3'157.0°144.0°
C3'C2'SE2'CA'67.3°65.2°
C2'C3'O3'H3'121.5°123.7°
C2'C3'O3'H3T32.1°174.1°
H2'C2'SE2'CA'171.3°57.5°
H2'C2'C3'O3'76.3°102.2°
H2'C2'C3'H3'40.2°21.5°
SE2'CA'HA'1HA'2120.0°120.0°
SE2'CA'HA'1HA'3120.0°120.0°
SE2'CA'HA'2HA'3120.0°120.0°
HA'1CA'HA'2HA'3120.0°120.0°
H3'C3'O3'H3T89.5°62.2°

218853

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