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IC

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
POP1doub1.48Å1.48Å
POP2sing1.61Å1.48Å
POP3sing1.61Å1.62Å
PO5'sing1.61Å1.61Å
OP2HOP2sing0.97Å0.95Å
OP3HOP3sing0.97Å0.95Å
O5'C5'sing1.43Å1.41Å
O3'C3'sing1.43Å1.42Å
O3'HO3'sing0.97Å0.95Å
C1'C2'sing1.54Å1.52Å
C1'O4'sing1.44Å1.42Å
C1'N1sing1.46Å1.49Å
C1'H1'sing1.09Å1.09Å
C2'C3'sing1.55Å1.53Å
C2'O2'sing1.43Å1.42Å
C2'H2'sing1.09Å1.09Å
C3'C4'sing1.54Å1.53Å
C3'H3'sing1.09Å1.09Å
C4'C5'sing1.53Å1.53Å
C4'O4'sing1.44Å1.42Å
C4'H4'sing1.09Å1.09Å
C5'H5'sing1.09Å1.09Å
C5'H5''sing1.09Å1.09Å
O2'HO2'sing0.97Å0.96Å
N2C2sing1.37Å1.34Å
N2H21sing0.97Å1.01Å
N2H22sing0.97Å1.02Å
C4N3sing1.34Å1.36Å
C4O4doub1.22Å1.22Å
C4C5sing1.42Å1.45Å
N3C2doub1.32Å1.34Å
C2N1sing1.36Å1.40Å
N1C6sing1.36Å1.37Å
C6C5doub1.35Å1.35Å
C6H6sing1.08Å1.08Å
C5H5sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1POP2120.0°109.5°
OP1POP3107.7°109.5°
OP1PO5'108.3°109.4°
OP2POP3108.0°109.4°
OP2PO5'107.8°109.5°
POP2HOP2119.9°106.8°
OP3PO5'104.0°109.5°
POP3HOP3107.7°106.8°
PO5'C5'122.1°106.8°
O5'C5'C4'110.8°109.5°
O5'C5'H5'109.5°109.5°
O5'C5'H5''109.7°109.5°
C3'O3'HO3'110.8°106.8°
O3'C3'C2'110.9°110.5°
O3'C3'C4'113.7°110.5°
O3'C3'H3'111.8°110.4°
C2'C1'O4'106.6°104.9°
C2'C1'N1110.2°110.4°
C2'C1'H1'109.1°110.4°
C1'C2'C3'102.9°104.0°
C1'C2'O2'108.0°110.8°
C1'C2'H2'112.3°110.4°
O4'C1'N1114.0°110.4°
O4'C1'H1'108.0°110.4°
C1'O4'C4'109.6°105.2°
N1C1'H1'108.7°110.3°
C1'N1C2120.1°119.9°
C1'N1C6122.1°119.8°
C3'C2'O2'112.0°110.5°
C3'C2'H2'111.1°110.5°
C2'C3'C4'100.0°104.1°
C2'C3'H3'110.3°110.6°
O2'C2'H2'110.3°110.5°
C2'O2'HO2'106.7°106.8°
C4'C3'H3'109.6°110.5°
C3'C4'C5'114.3°110.6°
C3'C4'O4'106.1°104.8°
C3'C4'H4'107.9°110.3°
C5'C4'O4'111.5°110.4°
C5'C4'H4'108.5°110.3°
C4'C5'H5'108.8°109.5°
C4'C5'H5''109.4°109.5°
O4'C4'H4'108.3°110.3°
H5'C5'H5''108.7°109.4°
C2N2H21121.1°120.0°
C2N2H22118.8°120.0°
N2C2N3115.8°119.4°
N2C2N1122.3°119.4°
H21N2H22119.9°120.0°
N3C4O4120.5°120.2°
N3C4C5114.7°119.6°
C4N3C2123.0°120.6°
O4C4C5124.7°120.2°
C4C5C6122.3°118.9°
C4C5H5118.1°120.6°
N3C2N1121.9°121.2°
C2N1C6117.8°120.4°
N1C6C5120.1°119.3°
N1C6H6120.7°120.4°
C5C6H6119.3°120.3°
C6C5H5119.6°120.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1POP2OP3123.8°120.0°
OP1POP2O5'124.4°120.0°
OP1POP3O5'114.7°120.0°
OP1POP2HOP2180.0°60.0°
OP1POP3HOP3179.9°180.0°
OP1PO5'C5'34.4°60.0°
OP2POP3O5'114.3°120.0°
OP2POP3HOP349.1°60.0°
OP2PO5'C5'165.6°180.0°
OP3POP2HOP256.2°60.1°
OP3PO5'C5'79.9°60.0°
O5'POP2HOP255.6°179.9°
O5'POP3HOP365.2°60.0°
PO5'C5'C4'171.6°180.0°
PO5'C5'H5'51.7°60.0°
PO5'C5'H5''67.5°60.0°
O5'C5'C4'C3'68.5°176.9°
O5'C5'C4'H5'120.4°120.0°
O5'C5'C4'H5''121.0°120.1°
O5'C5'C4'O4'51.9°61.4°
O5'C5'C4'H4'171.1°60.8°
O5'C5'H5'H5''119.7°120.0°
O3'C3'C2'C1'156.5°118.9°
O3'C3'C2'C4'120.3°118.7°
O3'C3'C2'H3'124.3°122.6°
O3'C3'C2'O2'40.7°0.1°
O3'C3'C2'H2'83.1°122.6°
O3'C3'C4'H3'125.9°122.5°
O3'C3'C4'C5'82.7°98.3°
O3'C3'C4'O4'154.0°142.8°
O3'C3'C4'H4'38.1°24.0°
HO3'O3'C3'C2'180.0°65.3°
HO3'O3'C3'C4'68.2°179.9°
HO3'O3'C3'H3'56.6°57.4°
C2'C1'O4'N1121.8°118.9°
C2'C1'O4'H1'117.2°118.9°
C2'C1'N1H1'119.6°122.2°
C1'C2'C3'O2'115.8°119.0°
C1'C2'C3'H2'120.4°118.5°
C1'C2'O2'H2'123.1°122.7°
C1'C2'C3'C4'36.2°0.2°
C1'C2'C3'H3'79.2°118.5°
C2'C1'O4'C4'2.9°40.4°
C1'C2'O2'HO2'150.1°176.2°
C2'C1'N1C279.4°90.4°
C2'C1'N1C699.7°89.1°
O4'C1'N1H1'120.6°122.2°
O4'C1'C2'C3'25.5°23.8°
O4'C1'C2'O2'93.0°142.6°
O4'C1'C2'H2'145.1°94.7°
C1'O4'C4'C3'21.2°40.5°
C1'O4'C4'C5'146.3°159.5°
C1'O4'C4'H4'94.4°78.3°
O4'C1'N1C2160.8°154.0°
O4'C1'N1C620.2°26.4°
N1C1'C2'C3'98.7°142.8°
N1C1'C2'O2'142.7°98.5°
N1C1'C2'H2'20.8°24.2°
N1C1'O4'C4'119.0°159.3°
C1'N1C2N25.4°0.2°
C1'N1C2N3176.1°180.0°
C1'N1C2C6179.1°179.6°
C1'N1C6C5176.6°180.0°
C1'N1C6H63.1°0.2°
H1'C1'C2'C3'142.0°95.1°
H1'C1'C2'O2'23.4°23.7°
H1'C1'C2'H2'98.5°146.4°
H1'C1'O4'C4'120.1°78.5°
H1'C1'N1C240.2°31.8°
H1'C1'N1C6140.8°148.6°
C3'C2'O2'H2'124.2°122.5°
C2'C3'C4'H3'115.9°118.8°
C2'C3'C4'C5'159.1°143.0°
C2'C3'C4'O4'35.8°24.1°
C2'C3'C4'H4'80.1°94.7°
C3'C2'O2'HO2'37.5°61.4°
O2'C2'C3'C4'79.5°118.8°
O2'C2'C3'H3'165.0°122.5°
H2'C2'C3'C4'156.6°118.6°
H2'C2'C3'H3'41.2°0.0°
H2'C2'O2'HO2'86.8°61.1°
C3'C4'C5'O4'120.4°115.5°
C3'C4'C5'H4'120.4°122.3°
C3'C4'O4'H4'115.6°118.8°
C3'C4'C5'H5'171.2°63.1°
C3'C4'C5'H5''52.6°56.8°
H3'C3'C4'C5'43.3°24.2°
H3'C3'C4'O4'80.1°94.7°
H3'C3'C4'H4'164.1°146.5°
C5'C4'O4'H4'119.3°122.2°
C4'C5'H5'H5''119.1°119.9°
O4'C4'C5'H5'68.5°178.5°
O4'C4'C5'H5''172.9°58.6°
H4'C4'C5'H5'50.7°59.3°
H4'C4'C5'H5''67.9°179.2°
C2N2H21H22175.8°179.7°
N2C2N3C4176.8°179.9°
N2C2N3N1178.6°179.8°
N2C2N1C6173.7°179.8°
H21N2C2N3175.9°11.9°
H21N2C2N12.7°167.9°
H22N2C2N30.1°167.8°
H22N2C2N1178.5°12.4°
N3C4O4C5179.9°179.9°
C4N3C2N11.8°0.2°
N3C4C5C62.0°0.1°
N3C4C5H5177.9°180.0°
O4C4N3C2178.4°180.0°
O4C4C5C6177.9°180.0°
O4C4C5H52.1°0.1°
C5C4N3C21.6°0.1°
C4C5C6N11.0°0.2°
C4C5C6H5179.9°179.9°
C4C5C6H6179.3°180.0°
N3C2N1C64.8°0.4°
C2N1C6C54.3°0.5°
C2N1C6H6176.0°179.7°
N1C6C5H6179.7°179.8°
N1C6C5H5179.1°179.7°
H6C6C5H50.6°0.1°

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PDB entries from 2024-04-17

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