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UR3

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
POP1doub1.48Å1.48Å
POP2sing1.61Å1.49Å
PO5'sing1.61Å1.60Å
POP3sing1.61Å181.80Å
OP2HOP2sing0.97Å0.95Å
O5'C5'sing1.43Å1.45Å
C5'C4'sing1.53Å1.53Å
C5'H5'sing1.09Å1.10Å
C5'H5''sing1.09Å1.10Å
C4'O4'sing1.44Å1.45Å
C4'C3'sing1.54Å1.52Å
C4'H4'sing1.09Å1.10Å
O4'C1'sing1.44Å1.42Å
C1'N1sing1.46Å1.47Å
C1'C2'sing1.55Å1.53Å
C1'H1'sing1.09Å1.10Å
N1C6sing1.37Å1.37Å
N1C2sing1.35Å1.38Å
C6C5doub1.35Å1.33Å
C6H6sing1.08Å1.08Å
C2O2doub1.22Å1.23Å
C2N3sing1.35Å1.38Å
N3C3Using1.46Å1.49Å
N3C4sing1.35Å1.39Å
C3UH3U1sing1.09Å1.10Å
C3UH3U2sing1.09Å1.10Å
C3UH3U3sing1.09Å1.10Å
C4O4doub1.22Å1.23Å
C4C5sing1.42Å1.43Å
C5H5sing1.08Å1.08Å
C2'O2'sing1.43Å1.41Å
C2'C3'sing1.55Å1.52Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
C3'O3'sing1.43Å1.41Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
OP3HOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1POP2119.6°109.5°
OP1PO5'108.1°109.5°
OP1POP386.1°109.5°
OP2PO5'109.5°109.4°
OP2POP399.8°109.4°
POP2HOP2109.5°114.0°
O5'POP334.6°109.5°
PO5'C5'120.7°123.0°
POP3HOP386.1°114.0°
O5'C5'C4'111.3°109.5°
O5'C5'H5'109.0°109.4°
O5'C5'H5''109.0°109.5°
C4'C5'H5'109.0°109.5°
C4'C5'H5''109.0°109.5°
C5'C4'O4'111.1°109.9°
C5'C4'C3'117.3°109.9°
C5'C4'H4'108.1°109.8°
H5'C5'H5''109.5°109.5°
O4'C4'C3'102.9°107.3°
O4'C4'H4'109.0°109.9°
C4'O4'C1'109.3°107.0°
C3'C4'H4'108.1°110.0°
C4'C3'C2'102.2°104.1°
C4'C3'O3'111.4°110.5°
C4'C3'H3'110.2°110.5°
O4'C1'N1109.2°110.6°
O4'C1'C2'107.5°103.5°
O4'C1'H1'109.7°110.6°
N1C1'C2'113.0°110.6°
N1C1'H1'109.1°110.5°
C1'N1C6121.5°119.7°
C1'N1C2117.6°119.7°
C2'C1'H1'108.3°110.7°
C1'C2'O2'109.2°110.9°
C1'C2'C3'101.1°102.1°
C1'C2'H2'110.6°110.9°
C6N1C2120.9°120.6°
N1C6C5122.9°119.7°
N1C6H6118.5°120.1°
N1C2O2122.7°119.5°
N1C2N3114.9°121.0°
C5C6H6118.6°120.2°
C6C5C4120.0°119.1°
C6C5H5120.0°120.4°
O2C2N3122.4°119.5°
C2N3C3U116.5°119.9°
C2N3C4126.7°120.2°
C3UN3C4116.8°119.9°
N3C3UH3U1109.5°109.5°
N3C3UH3U2109.5°109.5°
N3C3UH3U3109.5°109.5°
N3C4O4120.0°120.3°
N3C4C5114.5°119.4°
H3U1C3UH3U2109.5°109.4°
H3U1C3UH3U3109.4°109.5°
H3U2C3UH3U3109.5°109.5°
O4C4C5125.4°120.3°
C4C5H5120.0°120.5°
O2'C2'C3'112.2°110.9°
O2'C2'H2'112.4°110.7°
C2'O2'HO2'109.5°114.0°
C3'C2'H2'110.8°110.9°
C2'C3'O3'110.4°110.5°
C2'C3'H3'110.2°110.5°
O3'C3'H3'112.0°110.6°
C3'O3'HO3'109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1POP2O5'125.5°120.0°
OP1POP2OP391.1°120.0°
OP1PO5'OP353.1°120.0°
OP1POP2HOP20.0°180.0°
OP1PO5'C5'45.3°54.9°
OP1POP3HOP3180.0°60.0°
OP2PO5'OP378.7°120.0°
OP2PO5'C5'177.2°65.1°
OP2POP3HOP360.5°60.0°
O5'POP2HOP2125.5°60.0°
PO5'C5'C4'179.5°180.0°
PO5'C5'H5'60.3°60.1°
PO5'C5'H5''59.2°60.0°
O5'POP3HOP349.7°180.0°
OP3POP2HOP291.1°60.0°
OP3PO5'C5'98.4°175.0°
O5'C5'C4'H5'120.3°119.9°
O5'C5'C4'H5''120.3°120.0°
O5'C5'H5'H5''119.2°120.0°
O5'C5'C4'O4'64.7°66.4°
O5'C5'C4'C3'53.3°175.7°
O5'C5'C4'H4'175.8°54.6°
C4'C5'H5'H5''119.2°120.0°
C5'C4'O4'C3'126.4°119.4°
C5'C4'O4'H4'118.9°121.0°
C5'C4'C3'H4'122.5°121.0°
C5'C4'O4'C1'152.1°146.0°
C5'C4'C3'C2'162.1°121.5°
C5'C4'C3'O3'80.0°119.9°
C5'C4'C3'H3'44.9°2.8°
H5'C5'C4'O4'175.0°53.5°
H5'C5'C4'C3'66.9°64.3°
H5'C5'C4'H4'55.6°174.5°
H5''C5'C4'O4'55.6°173.6°
H5''C5'C4'C3'173.6°55.7°
H5''C5'C4'H4'63.9°65.5°
O4'C4'C3'H4'115.2°119.5°
C4'O4'C1'N1124.2°158.6°
C4'O4'C1'C2'1.3°40.0°
C4'O4'C1'H1'116.3°78.6°
O4'C4'C3'C2'39.8°2.1°
O4'C4'C3'O3'157.7°120.7°
O4'C4'C3'H3'77.4°116.6°
C3'C4'O4'C1'25.7°26.5°
C4'C3'C2'C1'38.1°20.8°
C4'C3'C2'O2'78.2°139.1°
C4'C3'C2'O3'118.6°118.6°
C4'C3'C2'H3'117.2°118.7°
C4'C3'C2'H2'155.4°97.4°
C4'C3'O3'H3'124.0°122.6°
C4'C3'O3'HO3'180.0°179.9°
H4'C4'O4'C1'88.9°93.1°
H4'C4'C3'C2'75.5°117.4°
H4'C4'C3'O3'42.5°1.2°
H4'C4'C3'H3'167.4°123.9°
O4'C1'N1C2'119.6°114.1°
O4'C1'N1H1'119.9°122.9°
O4'C1'C2'H1'118.5°118.6°
O4'C1'N1C612.4°53.5°
O4'C1'N1C2167.2°126.7°
O4'C1'C2'O2'94.9°155.3°
O4'C1'C2'C3'23.5°37.0°
O4'C1'C2'H2'140.8°81.2°
N1C1'C2'H1'121.0°122.9°
C1'N1C6C2179.6°179.8°
C1'N1C6C5179.1°180.0°
C1'N1C6H60.9°0.0°
C1'N1C2O22.2°0.0°
C1'N1C2N3178.5°180.0°
N1C1'C2'O2'144.5°86.2°
N1C1'C2'C3'97.0°155.5°
N1C1'C2'H2'20.3°37.3°
C2'C1'N1C6107.1°60.6°
C2'C1'N1C273.3°119.2°
C1'C2'O2'C3'111.2°112.8°
C1'C2'O2'H2'123.2°123.6°
C1'C2'C3'H2'117.3°118.2°
C1'C2'O2'HO2'180.0°180.0°
C1'C2'C3'O3'156.7°97.8°
C1'C2'C3'H3'79.1°139.5°
H1'C1'N1C6132.3°176.4°
H1'C1'N1C247.3°3.8°
H1'C1'C2'O2'23.5°36.7°
H1'C1'C2'C3'142.0°81.6°
H1'C1'C2'H2'100.7°160.2°
N1C6C5H6180.0°180.0°
C6N1C2O2178.2°179.8°
C6N1C2N31.1°0.3°
N1C6C5C40.1°0.0°
N1C6C5H5179.9°180.0°
C2N1C6C50.5°0.3°
C2N1C6H6179.5°179.7°
N1C2O2N3179.3°180.0°
N1C2N3C3U177.1°180.0°
N1C2N3C41.3°0.0°
C6C5C4N30.0°0.3°
C6C5C4O4177.4°179.9°
C6C5C4H5180.0°180.0°
H6C6C5C4179.9°180.0°
H6C6C5H50.1°0.0°
O2C2N3C3U3.6°0.0°
O2C2N3C4178.0°179.9°
C2N3C3UC4178.6°179.9°
C2N3C3UH3U1180.0°90.0°
C2N3C3UH3U260.0°150.1°
C2N3C3UH3U360.0°30.0°
C2N3C4O4176.8°179.9°
C2N3C4C50.8°0.3°
N3C3UH3U1H3U2120.0°120.0°
N3C3UH3U1H3U3120.0°120.0°
N3C3UH3U2H3U3120.0°120.0°
C3UN3C4O44.7°0.0°
C3UN3C4C5177.7°179.8°
C4N3C3UH3U11.4°89.9°
C4N3C3UH3U2121.4°30.0°
C4N3C3UH3U3118.6°150.0°
N3C4O4C5177.3°179.8°
N3C4C5H5180.0°179.7°
H3U1C3UH3U2H3U3120.0°119.9°
O4C4C5H52.5°0.1°
O2'C2'C3'H2'126.5°123.5°
O2'C2'C3'O3'40.5°20.5°
O2'C2'C3'H3'164.7°102.2°
C3'C2'O2'HO2'68.8°67.2°
C2'C3'O3'H3'123.2°122.7°
C2'C3'O3'HO3'67.2°65.2°
H2'C2'O2'HO2'56.8°56.4°
H2'C2'C3'O3'86.0°144.0°
H2'C2'C3'H3'38.2°21.3°
H3'C3'O3'HO3'56.0°57.4°

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