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Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
POP1doub1.50Å1.49Å
POP2sing1.62Å1.49Å
PO5'sing1.62Å1.59Å
POP3sing1.62Å97.21Å
OP2HOP2sing0.98Å0.95Å
O5'C5'sing1.42Å1.45Å
C5'C4'sing1.52Å1.51Å
C5'H5'sing1.09Å1.12Å
C5'H5''sing1.09Å1.11Å
C4'O4'sing1.44Å1.44Å
C4'C3'sing1.52Å1.52Å
C4'H4'sing1.09Å1.11Å
O4'C1'sing1.43Å1.42Å
C3'O3'sing1.43Å1.42Å
C3'C2'sing1.51Å1.52Å
C3'H3'sing1.09Å1.12Å
O3'HO3'sing0.97Å0.95Å
C2'C1'sing1.52Å1.53Å
C2'H2'sing1.10Å1.12Å
C2'H2''sing1.09Å1.11Å
C1'N1sing1.43Å1.48Å
C1'H1'sing1.10Å1.11Å
N1C2sing1.42Å1.39Å
N1C6sing1.39Å1.40Å
C2O2doub1.23Å1.25Å
C2N3sing1.39Å1.35Å
N3C4doub1.29Å1.34Å
C4C5sing1.47Å1.42Å
C4H4sing1.10Å1.10Å
C5C6doub1.33Å1.37Å
C5H5sing1.08Å1.10Å
C6H6sing1.08Å1.10Å
OP3HOP3sing0.98Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1POP2119.8°115.3°
OP1PO5'106.3°115.0°
OP1POP384.2°115.0°
OP2PO5'109.7°103.7°
OP2POP355.3°103.3°
POP2HOP2119.9°118.9°
O5'POP382.9°102.9°
PO5'C5'119.8°118.5°
POP3HOP384.2°118.9°
O5'C5'C4'110.5°108.9°
O5'C5'H5'111.9°109.0°
O5'C5'H5''111.9°108.9°
C4'C5'H5'111.8°110.3°
C4'C5'H5''111.8°110.3°
C5'C4'O4'111.7°107.9°
C5'C4'C3'112.8°112.9°
C5'C4'H4'104.1°109.5°
H5'C5'H5''98.5°109.3°
O4'C4'C3'104.4°106.2°
O4'C4'H4'112.5°107.9°
C4'O4'C1'108.4°109.3°
C3'C4'H4'111.5°112.2°
C4'C3'O3'106.5°109.9°
C4'C3'C2'103.0°103.1°
C4'C3'H3'115.7°113.5°
O4'C1'C2'107.6°107.4°
O4'C1'N1108.9°109.3°
O4'C1'H1'114.5°108.0°
O3'C3'C2'110.5°109.7°
O3'C3'H3'108.9°107.4°
C3'O3'HO3'106.5°107.3°
C2'C3'H3'112.0°113.2°
C3'C2'C1'104.2°102.5°
C3'C2'H2'114.2°109.7°
C3'C2'H2''114.2°114.1°
C1'C2'H2'114.2°110.6°
C1'C2'H2''114.2°111.7°
C2'C1'N1117.8°112.8°
C2'C1'H1'104.9°111.5°
H2'C2'H2''96.3°108.3°
N1C1'H1'103.4°107.8°
C1'N1C2118.3°120.2°
C1'N1C6121.4°120.1°
C2N1C6117.9°119.7°
N1C2O2118.7°121.1°
N1C2N3119.3°118.6°
N1C6C5117.1°122.7°
N1C6H6122.5°116.1°
O2C2N3122.1°120.3°
C2N3C4120.2°118.9°
N3C4C5121.5°125.6°
N3C4H4116.1°119.0°
C5C4H4122.4°115.4°
C4C5C6116.4°114.4°
C4C5H5123.5°121.2°
C6C5H5120.1°124.4°
C5C6H6120.4°121.2°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1POP2O5'123.3°126.6°
OP1POP2OP357.4°126.3°
OP1PO5'OP381.8°125.8°
OP1POP2HOP2180.0°48.8°
OP1PO5'C5'23.5°179.9°
OP1POP3HOP3180.0°48.0°
OP2PO5'OP349.1°107.4°
OP2PO5'C5'154.4°53.2°
OP2POP3HOP347.3°78.5°
O5'POP2HOP256.7°175.4°
PO5'C5'C4'162.7°180.0°
PO5'C5'H5'37.5°59.6°
PO5'C5'H5''72.0°59.6°
O5'POP3HOP372.7°173.8°
OP3POP2HOP2122.6°77.5°
OP3PO5'C5'105.3°54.2°
O5'C5'C4'H5'125.3°119.6°
O5'C5'C4'H5''125.3°119.5°
O5'C5'H5'H5''117.8°119.0°
O5'C5'C4'O4'72.7°62.4°
O5'C5'C4'C3'170.1°179.5°
O5'C5'C4'H4'49.0°54.7°
C4'C5'H5'H5''117.7°121.5°
C5'C4'O4'C3'122.2°121.4°
C5'C4'O4'H4'116.7°118.2°
C5'C4'C3'H4'116.8°124.3°
C5'C4'O4'C1'154.9°108.6°
C5'C4'C3'O3'87.2°154.2°
C5'C4'C3'C2'156.5°88.8°
C5'C4'C3'H3'34.0°34.0°
H5'C5'C4'O4'52.6°57.1°
H5'C5'C4'C3'64.7°60.0°
H5'C5'C4'H4'174.3°174.3°
H5''C5'C4'O4'162.0°178.1°
H5''C5'C4'C3'44.8°61.0°
H5''C5'C4'H4'76.3°64.8°
O4'C4'C3'H4'121.8°117.6°
O4'C4'C3'O3'151.3°87.7°
O4'C4'C3'C2'35.0°29.2°
O4'C4'C3'H3'87.5°152.1°
C4'O4'C1'C2'16.9°9.0°
C4'O4'C1'N1145.6°131.7°
C4'O4'C1'H1'99.2°111.3°
C3'C4'O4'C1'32.7°12.7°
C4'C3'O3'C2'111.1°112.7°
C4'C3'O3'H3'125.4°123.9°
C4'C3'C2'H3'125.0°123.0°
C4'C3'O3'HO3'180.0°127.5°
C4'C3'C2'C1'24.5°33.4°
C4'C3'C2'H2'149.7°84.1°
C4'C3'C2'H2''100.8°154.3°
H4'C4'O4'C1'88.3°133.2°
H4'C4'C3'O3'29.6°29.9°
H4'C4'C3'C2'86.8°146.9°
H4'C4'C3'H3'150.7°90.3°
O4'C1'C2'C3'5.8°26.9°
O4'C1'C2'N1123.4°120.5°
O4'C1'C2'H1'122.3°118.1°
O4'C1'C2'H2'131.0°90.0°
O4'C1'C2'H2''119.6°149.4°
O4'C1'N1H1'122.2°117.1°
O4'C1'N1C260.0°147.1°
O4'C1'N1C6102.3°32.9°
O3'C3'C2'H3'121.6°119.9°
O3'C3'C2'C1'137.9°83.6°
O3'C3'C2'H2'96.9°158.9°
O3'C3'C2'H2''12.6°37.2°
C2'C3'O3'HO3'68.9°119.8°
C3'C2'C1'H2'125.3°116.9°
C3'C2'C1'H2''125.3°122.5°
C3'C2'H2'H2''120.1°125.1°
C3'C2'C1'N1117.7°147.4°
C3'C2'C1'H1'128.1°91.2°
H3'C3'O3'HO3'54.6°3.7°
H3'C3'C2'C1'100.5°156.4°
H3'C3'C2'H2'24.7°38.9°
H3'C3'C2'H2''134.2°82.7°
C1'C2'H2'H2''120.1°122.7°
C2'C1'N1H1'115.1°123.5°
C2'C1'N1C2177.3°93.5°
C2'C1'N1C620.5°86.5°
H2'C2'C1'N17.6°30.6°
H2'C2'C1'H1'106.7°151.9°
H2''C2'C1'N1117.0°90.1°
H2''C2'C1'H1'2.7°31.3°
C1'N1C2C6162.9°180.0°
C1'N1C2O22.8°0.1°
C1'N1C2N3177.4°180.0°
C1'N1C6C5164.5°180.0°
C1'N1C6H615.5°0.0°
H1'C1'N1C262.2°30.0°
H1'C1'N1C6135.5°150.0°
N1C2O2N3179.8°180.0°
N1C2N3C40.9°0.1°
C2N1C6C533.2°0.0°
C2N1C6H6146.8°180.0°
C6N1C2O2160.0°179.9°
C6N1C2N319.8°0.0°
N1C6C5C427.2°0.0°
N1C6C5H6180.0°180.0°
N1C6C5H5152.8°180.0°
O2C2N3C4178.9°179.9°
C2N3C4C54.6°0.1°
C2N3C4H4175.4°180.0°
N3C4C5H4180.0°179.9°
N3C4C5C68.9°0.0°
N3C4C5H5171.2°180.0°
C4C5C6H5180.0°180.0°
C4C5C6H6152.8°180.0°
H4C4C5C6171.2°179.9°
H4C4C5H58.8°0.1°
H5C5C6H627.2°0.0°

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PDB entries from 2024-07-17

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