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A5O

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP2Pdoub1.48Å1.48Å
POP1sing1.61Å1.48Å
PO5'sing1.61Å1.61Å
POP3sing1.61Å1.61Å
C6N1doub1.33Å1.34ÅAromatic
N1C2sing1.32Å1.32ÅAromatic
N3C2doub1.32Å1.32ÅAromatic
C2H2sing1.08Å1.08Å
C4N3sing1.33Å1.36ÅAromatic
C5C4doub1.41Å1.37ÅAromatic
N9C4sing1.37Å1.37ÅAromatic
N7C5sing1.35Å1.40ÅAromatic
C5C6sing1.41Å1.42ÅAromatic
N6C6sing1.38Å1.32Å
HN6N6sing0.97Å1.00Å
N6HN6Asing0.97Å1.00Å
N7C8doub1.30Å1.31ÅAromatic
H8C8sing1.08Å1.08Å
C8N9sing1.36Å1.37ÅAromatic
N9C1'sing1.47Å1.48Å
C2'C1'sing1.54Å1.52Å
C1'H1'sing1.09Å1.10Å
C1'O4'sing1.44Å1.41Å
O2'C2'sing1.43Å1.42Å
H2'C2'sing1.09Å1.10Å
C2'C3'sing1.55Å1.54Å
O2'HO2'sing0.97Å0.95Å
H3'C3'sing1.09Å1.10Å
C3'O3'sing1.43Å1.42Å
C3'C4'sing1.55Å1.53Å
O3'HO3'sing0.97Å0.95Å
C5'C4'sing1.53Å1.53Å
O4'C4'sing1.44Å1.42Å
C4'H4'sing1.09Å1.10Å
O5'C5'sing1.43Å1.42Å
C5'H5'Asing1.09Å1.10Å
C5'H5'sing1.09Å1.10Å
OP1HOP1sing0.97Å0.95Å
OP3HOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP2POP1120.9°109.4°
OP2PO5'108.9°109.5°
OP2POP3109.3°109.5°
OP1PO5'108.4°109.5°
OP1POP3108.4°109.4°
POP1HOP1109.5°114.0°
O5'POP398.7°109.5°
PO5'C5'118.9°123.0°
POP3HOP3109.5°114.0°
C6N1C2118.4°121.2°
N1C6C5120.6°118.5°
N1C6N6113.7°120.8°
N1C2N3127.9°122.5°
N1C2H2116.0°118.8°
N3C2H2116.0°118.7°
C2N3C4111.6°120.6°
N3C4C5127.6°119.1°
N3C4N9125.8°134.9°
C5C4N9106.6°106.0°
C4C5N7110.8°107.1°
C4C5C6113.8°118.2°
C4N9C8105.2°107.4°
C4N9C1'124.7°126.3°
N7C5C6135.4°134.7°
C5N7C8102.7°109.5°
C5C6N6125.6°120.7°
C6N6HN6109.5°120.0°
C6N6HN6A109.4°120.0°
HN6N6HN6A109.5°120.0°
N7C8H8122.7°125.0°
N7C8N9114.7°110.0°
H8C8N9122.6°125.0°
C8N9C1'129.9°126.3°
N9C1'C2'115.2°110.4°
N9C1'H1'103.4°110.3°
N9C1'O4'111.0°110.4°
C2'C1'H1'108.3°110.4°
C2'C1'O4'106.4°104.9°
C1'C2'O2'113.7°110.5°
C1'C2'H2'112.5°110.5°
C1'C2'C3'102.2°104.0°
H1'C1'O4'112.8°110.3°
C1'O4'C4'108.1°105.2°
O2'C2'H2'102.7°110.6°
O2'C2'C3'112.1°110.5°
C2'O2'HO2'109.5°114.0°
H2'C2'C3'114.1°110.5°
C2'C3'H3'109.8°110.5°
C2'C3'O3'115.1°110.5°
C2'C3'C4'103.4°104.1°
H3'C3'O3'104.1°110.5°
H3'C3'C4'115.6°110.6°
O3'C3'C4'109.2°110.5°
C3'O3'HO3'109.5°114.0°
C3'C4'C5'112.2°110.4°
C3'C4'O4'108.4°104.8°
C3'C4'H4'108.3°110.3°
C5'C4'O4'109.2°110.5°
C5'C4'H4'107.4°110.3°
C4'C5'O5'111.9°109.5°
C4'C5'H5'A108.7°109.5°
C4'C5'H5'108.7°109.5°
O4'C4'H4'111.3°110.3°
O5'C5'H5'A108.7°109.5°
O5'C5'H5'108.7°109.5°
H5'AC5'H5'110.2°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP2POP1O5'126.6°120.0°
OP2POP1OP3127.3°120.0°
OP2PO5'OP3113.9°120.0°
OP2PO5'C5'174.9°55.0°
OP2POP1HOP10.0°59.9°
OP2POP3HOP30.0°180.0°
OP1PO5'OP3112.8°120.0°
OP1PO5'C5'51.8°175.0°
OP1POP3HOP3133.7°60.1°
PO5'C5'C4'178.9°180.0°
PO5'C5'H5'A58.9°60.0°
PO5'C5'H5'61.1°60.0°
O5'POP1HOP1126.6°179.9°
O5'POP3HOP3113.6°60.0°
OP3PO5'C5'60.9°65.0°
OP3POP1HOP1127.3°60.0°
C6N1C2N30.2°0.0°
C6N1C2H2179.8°180.0°
N1C6C5C41.2°0.0°
N1C6C5N7179.4°180.0°
N1C6C5N6179.5°180.0°
N1C6N6HN60.0°0.0°
N1C6N6HN6A120.0°180.0°
N1C2N3H2180.0°180.0°
N1C2N3C41.1°0.1°
C2N1C6C51.1°0.0°
C2N1C6N6178.5°180.0°
C2N3C4C50.9°0.1°
C2N3C4N9179.0°180.0°
H2C2N3C4178.9°180.0°
N3C4C5N9178.4°180.0°
N3C4C5N7179.7°180.0°
N3C4C5C60.2°0.1°
N3C4N9C8179.9°180.0°
N3C4N9C1'3.3°0.1°
C4C5N7C6179.3°179.9°
C4C5C6N6178.3°179.9°
C4C5N7C80.4°0.0°
C5C4N9C81.6°0.0°
C5C4N9C1'175.1°180.0°
N9C4C5N71.3°0.0°
N9C4C5C6178.2°180.0°
C4N9C8N71.5°0.0°
C4N9C8H8178.5°180.0°
C4N9C8C1'176.5°180.0°
C4N9C1'C2'120.4°86.5°
C4N9C1'H1'2.5°35.7°
C4N9C1'O4'118.6°157.9°
N7C5C6N61.0°0.0°
C5N7C8H8179.3°180.0°
C5N7C8N90.7°0.0°
C5C6N6HN6179.6°180.0°
C5C6N6HN6A59.6°0.0°
C6C5N7C8179.0°180.0°
C6N6HN6HN6A120.0°180.0°
N7C8H8N9180.0°180.0°
N7C8N9C1'175.0°180.0°
H8C8N9C1'5.0°0.0°
C8N9C1'C2'63.7°93.5°
C8N9C1'H1'178.4°144.3°
C8N9C1'O4'57.3°22.1°
N9C1'C2'H1'115.1°122.2°
N9C1'C2'O4'123.4°118.9°
N9C1'H1'O4'119.9°122.2°
N9C1'C2'O2'36.3°24.2°
N9C1'C2'H2'79.9°98.5°
N9C1'C2'C3'157.4°142.8°
N9C1'O4'C4'157.9°159.3°
C2'C1'H1'O4'117.4°115.5°
C1'C2'O2'H2'121.8°122.7°
C1'C2'O2'C3'115.3°114.6°
C1'C2'H2'C3'115.8°114.6°
C1'C2'O2'HO2'180.0°179.9°
C1'C2'C3'H3'146.9°118.8°
C1'C2'C3'O3'96.1°118.7°
C1'C2'C3'C4'23.0°0.1°
C2'C1'O4'C4'31.9°40.4°
H1'C1'C2'O2'151.5°146.4°
H1'C1'C2'H2'35.3°23.7°
H1'C1'C2'C3'87.5°95.0°
H1'C1'O4'C4'86.6°78.5°
O4'C1'C2'O2'87.1°94.7°
O4'C1'C2'H2'156.7°142.5°
O4'C1'C2'C3'33.9°23.9°
C1'O4'C4'C3'16.3°40.4°
C1'O4'C4'C5'138.8°159.3°
C1'O4'C4'H4'102.7°78.4°
O2'C2'H2'C3'121.5°122.7°
O2'C2'C3'H3'24.8°0.2°
O2'C2'C3'O3'141.8°122.7°
O2'C2'C3'C4'99.2°118.7°
H2'C2'O2'HO2'58.2°57.4°
H2'C2'C3'H3'91.4°122.6°
H2'C2'C3'O3'25.6°0.0°
H2'C2'C3'C4'144.7°118.6°
C3'C2'O2'HO2'64.7°65.3°
C2'C3'H3'O3'123.7°122.6°
C2'C3'H3'C4'116.5°114.7°
C2'C3'O3'C4'115.8°114.6°
C2'C3'O3'HO3'180.0°61.5°
C2'C3'C4'C5'115.3°143.0°
C2'C3'C4'O4'5.4°23.9°
C2'C3'C4'H4'126.3°94.8°
H3'C3'O3'C4'124.0°122.8°
H3'C3'O3'HO3'59.8°61.1°
H3'C3'C4'C5'4.7°24.2°
H3'C3'C4'O4'125.5°94.8°
H3'C3'C4'H4'113.6°146.4°
O3'C3'C4'C5'121.6°98.5°
O3'C3'C4'O4'117.6°142.5°
O3'C3'C4'H4'3.3°23.8°
C4'C3'O3'HO3'64.2°176.1°
C3'C4'C5'O4'120.3°115.5°
C3'C4'C5'H4'118.9°122.2°
C3'C4'O4'H4'119.0°118.8°
C3'C4'C5'O5'58.1°175.0°
C3'C4'C5'H5'A178.1°65.0°
C3'C4'C5'H5'61.9°55.0°
C5'C4'O4'H4'118.5°122.3°
C4'C5'O5'H5'A120.0°120.0°
C4'C5'O5'H5'120.0°120.0°
C4'C5'H5'AH5'119.0°120.0°
O4'C4'C5'O5'62.2°69.5°
O4'C4'C5'H5'A57.8°50.5°
O4'C4'C5'H5'177.8°170.5°
H4'C4'C5'O5'177.0°52.8°
H4'C4'C5'H5'A63.0°172.8°
H4'C4'C5'H5'57.0°67.2°
O5'C5'H5'AH5'119.0°120.0°

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PDB entries from 2024-07-17

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