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Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O3'C3'sing1.43Å1.46Å
C3'C4'sing1.55Å1.53Å
C3'C2'sing1.55Å1.53Å
C4'C5'sing1.53Å1.55Å
C4'O4'sing1.44Å1.46Å
C5'O5'sing1.43Å1.44Å
O2'C2'sing1.43Å1.42Å
C2'C1'sing1.54Å1.51Å
O4'C1'sing1.44Å1.44Å
C1'N1sing1.46Å1.45Å
N1C1sing1.36Å1.32ÅAromatic
N1C6sing1.38Å1.33ÅAromatic
C1N2doub1.30Å1.35ÅAromatic
C5C6doub1.39Å1.36ÅAromatic
C5C4sing1.38Å1.36ÅAromatic
C6C7sing1.40Å1.39ÅAromatic
CL2C4sing1.74Å1.73Å
C4C3doub1.39Å1.41ÅAromatic
N2C7sing1.36Å1.32ÅAromatic
C7C2doub1.40Å1.41ÅAromatic
C3C2sing1.38Å1.35ÅAromatic
C3CL1sing1.74Å1.69Å
C5H5sing1.08Å1.08Å
C2H2sing1.08Å1.08Å
C1H1sing1.08Å1.08Å
C1'H1'sing1.09Å1.10Å
C4'H4'sing1.09Å1.10Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
O5'HO5'sing0.97Å0.95Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O3'C3'C4'110.6°110.5°
O3'C3'C2'109.1°110.4°
O3'C3'H3'106.6°110.6°
C3'O3'HO3'109.5°114.0°
C4'C3'C2'101.0°104.0°
C3'C4'C5'118.0°110.4°
C3'C4'O4'105.3°104.8°
C3'C4'H4'105.8°110.5°
C4'C3'H3'114.0°110.5°
C3'C2'O2'110.6°110.5°
C3'C2'C1'99.1°104.0°
C2'C3'H3'115.4°110.6°
C3'C2'H2'115.0°110.5°
C5'C4'O4'106.9°110.4°
C4'C5'O5'109.3°109.5°
C5'C4'H4'104.3°110.3°
C4'C5'H5'109.5°109.5°
C4'C5'H5'A109.6°109.5°
C4'O4'C1'107.5°105.2°
O4'C4'H4'117.1°110.4°
O5'C5'H5'109.5°109.5°
O5'C5'H5'A109.6°109.4°
C5'O5'HO5'109.5°114.0°
O2'C2'C1'108.5°110.7°
O2'C2'H2'106.6°110.6°
C2'O2'HO2'109.5°114.0°
C2'C1'O4'101.6°104.9°
C2'C1'N1110.4°110.4°
C2'C1'H1'111.7°110.3°
C1'C2'H2'116.8°110.4°
O4'C1'N1102.0°110.4°
O4'C1'H1'119.0°110.4°
C1'N1C1124.6°126.4°
C1'N1C6128.6°126.4°
N1C1'H1'111.3°110.3°
C1N1C6106.7°107.3°
N1C1N2108.8°110.1°
N1C1H1125.6°124.9°
N1C6C5129.8°134.0°
N1C6C7110.0°106.1°
C1N2C7109.9°109.7°
N2C1H1125.6°125.0°
C6C5C4118.6°119.8°
C5C6C7120.1°119.9°
C6C5H5120.6°120.1°
C5C4CL2114.7°119.8°
C5C4C3120.9°120.4°
C4C5H5120.7°120.1°
C6C7N2104.6°106.9°
C6C7C2122.8°119.6°
CL2C4C3124.4°119.8°
C4C3C2122.2°120.5°
C4C3CL1118.2°119.7°
N2C7C2132.5°133.5°
C7C2C3115.2°119.8°
C7C2H2122.4°120.1°
C2C3CL1119.5°119.8°
C3C2H2122.4°120.1°
H5'C5'H5'A109.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3'C3'C4'C2'115.4°118.5°
O3'C3'C4'H3'120.1°122.8°
O3'C3'C2'H3'120.0°122.8°
O3'C3'C4'C5'148.4°98.5°
O3'C3'C4'O4'92.5°142.6°
O3'C3'C2'O2'41.0°0.1°
O3'C3'C2'C1'72.8°118.7°
O3'C3'C4'H4'32.3°23.7°
O3'C3'C2'H2'161.8°122.8°
C4'C3'C2'H3'123.5°118.6°
C3'C4'C5'O4'118.3°115.4°
C3'C4'C5'H4'117.0°122.3°
C3'C4'O4'H4'117.3°119.0°
C3'C4'C5'O5'140.8°178.2°
C4'C3'C2'O2'157.6°118.7°
C4'C3'C2'C1'43.8°0.1°
C3'C4'O4'C1'7.9°40.5°
C3'C4'C5'H5'99.2°58.1°
C3'C4'C5'H5'A20.8°61.9°
C4'C3'O3'HO3'112.9°61.5°
C4'C3'C2'H2'81.6°118.7°
C2'C3'C4'C5'96.1°142.9°
C2'C3'C4'O4'23.0°24.1°
C3'C2'O2'C1'107.7°114.7°
C3'C2'O2'H2'125.7°122.6°
C3'C2'C1'H2'124.1°118.5°
C3'C2'C1'O4'49.6°23.8°
C3'C2'C1'N1157.2°142.7°
C3'C2'C1'H1'78.4°95.0°
C2'C3'C4'H4'147.7°94.8°
C2'C3'O3'HO3'136.9°176.1°
C3'C2'O2'HO2'171.5°61.5°
C5'C4'O4'H4'116.4°122.2°
C4'C5'O5'H5'120.0°120.0°
C4'C5'O5'H5'A120.1°120.0°
C5'C4'O4'C1'134.2°159.4°
C4'C5'H5'H5'A120.1°120.0°
C4'C5'O5'HO5'124.3°180.0°
C5'C4'C3'H3'28.3°24.2°
O4'C4'C5'O5'22.5°66.4°
C4'O4'C1'C2'36.3°40.4°
C4'O4'C1'N1150.4°159.4°
C4'O4'C1'H1'86.8°78.4°
O4'C4'C5'H5'142.5°173.6°
O4'C4'C5'H5'A97.6°53.5°
O4'C4'C3'H3'147.4°94.6°
O5'C5'C4'H4'102.2°55.8°
O5'C5'H5'H5'A120.1°120.0°
O2'C2'C1'H2'120.5°122.8°
O2'C2'C1'O4'165.0°142.5°
O2'C2'C1'N187.4°98.6°
O2'C2'C1'H1'37.0°23.6°
O2'C2'C3'H3'78.9°122.7°
C2'C1'O4'N1114.1°118.9°
C2'C1'O4'H1'123.0°118.8°
C2'C1'N1H1'124.7°122.2°
C2'C1'N1C164.8°93.4°
C2'C1'N1C6116.9°87.0°
C1'C2'C3'H3'167.2°118.5°
C1'C2'O2'HO2'63.8°176.1°
O4'C1'N1H1'128.0°122.2°
O4'C1'N1C142.6°22.1°
O4'C1'N1C6135.8°157.5°
C1'O4'C4'H4'109.4°78.4°
O4'C1'C2'H2'74.6°94.7°
C1'N1C1C6178.7°179.7°
C1'N1C1N2179.1°180.0°
C1'N1C6C50.0°0.3°
C1'N1C6C7179.6°180.0°
C1'N1C1H10.9°0.2°
N1C1'C2'H2'33.1°24.2°
N1C1N2H1180.0°179.8°
C1N1C6C5178.6°179.9°
C1N1C6C71.0°0.3°
N1C1N2C70.3°0.2°
C1N1C1'H1'170.6°144.3°
C6N1C1N20.5°0.3°
N1C6C5C7179.6°179.7°
N1C6C5C4179.7°179.7°
N1C6C7N21.2°0.2°
N1C6C7C2178.1°179.8°
N1C6C5H50.3°0.3°
C6N1C1H1179.6°179.9°
C6N1C1'H1'7.8°35.3°
C1N2C7C60.9°0.0°
C1N2C7C2177.4°180.0°
C6C5C4H5180.0°179.9°
C6C5C4CL2178.2°180.0°
C6C5C4C30.4°0.1°
C5C6C7N2178.5°180.0°
C5C6C7C21.6°0.0°
C4C5C6C70.1°0.0°
C5C4CL2C3177.7°179.9°
C5C4C3C22.6°0.1°
C5C4C3CL1179.9°180.0°
C6C7N2C2176.5°180.0°
C6C7C2C33.5°0.0°
C7C6C5H5179.9°180.0°
C6C7C2H2176.5°180.0°
CL2C4C3C2179.8°180.0°
CL2C4C3CL12.5°0.0°
CL2C4C5H51.8°0.0°
C4C3C2C74.0°0.1°
C4C3C2CL1177.2°179.9°
C3C4C5H5179.6°180.0°
C4C3C2H2176.0°179.9°
N2C7C2C3179.4°180.0°
N2C7C2H20.6°0.0°
C7N2C1H1179.7°180.0°
C7C2C3H2180.0°180.0°
C7C2C3CL1178.8°180.0°
CL1C3C2H21.2°0.0°
H1'C1'C2'H2'157.5°146.4°
H4'C4'C5'H5'17.8°64.2°
H4'C4'C5'H5'A137.8°175.8°
H4'C4'C3'H3'87.9°146.5°
H5'C5'O5'HO5'4.3°60.0°
H5'AC5'O5'HO5'115.6°60.0°
H3'C3'O3'HO3'11.6°61.2°
H3'C3'C2'H2'41.8°0.0°
H2'C2'O2'HO2'62.8°61.2°

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PDB entries from 2026-02-11

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