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64T

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
POP1doub1.50Å1.48Å
POP2sing1.62Å1.48Å
PO5'sing1.62Å1.59Å
POP3sing1.62Å71.84Å
OP2HOP2sing0.98Å0.95Å
O5'C5'sing1.42Å1.42Å
C5'C4'sing1.52Å1.51Å
C5'H5'sing1.09Å1.12Å
C5'H5''sing1.09Å1.12Å
C4'O4'sing1.44Å1.45Å
C4'C3'sing1.52Å1.53Å
C4'H4'sing1.09Å1.11Å
O4'C1'sing1.43Å1.41Å
C3'O3'sing1.43Å1.42Å
C3'C2'sing1.51Å1.51Å
C3'H3'sing1.09Å1.12Å
O3'HO3'sing0.97Å0.95Å
C2'C1'sing1.52Å1.51Å
C2'H2'sing1.10Å1.12Å
C2'H2''sing1.09Å1.11Å
C1'N1sing1.43Å1.52Å
C1'H1'sing1.10Å1.11Å
N1C2sing1.40Å1.29Å
N1C6sing1.46Å1.49Å
C2O2doub1.23Å1.24Å
C2N3sing1.40Å1.39Å
N3C4sing1.39Å1.40Å
N3H3sing1.02Å1.02Å
C4O4doub1.23Å1.20Å
C4C5sing1.52Å1.50Å
C5C5Msing1.53Å1.53Å
C5O5sing1.43Å1.43Å
C5C6sing1.52Å1.56Å
C5MH71sing1.09Å1.11Å
C5MH72sing1.09Å1.12Å
C5MH73sing1.09Å1.11Å
O5HO5sing0.97Å0.95Å
C6H61sing1.10Å1.11Å
C6H62sing1.10Å1.12Å
OP3HOP3sing0.98Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1POP2119.5°115.3°
OP1PO5'107.6°115.0°
OP1POP3114.0°115.0°
OP2PO5'108.9°103.7°
OP2POP320.1°103.3°
POP2HOP2119.6°118.9°
O5'POP394.3°102.9°
PO5'C5'120.0°118.5°
POP3HOP3114.0°118.9°
O5'C5'C4'110.4°108.9°
O5'C5'H5'111.8°109.0°
O5'C5'H5''111.8°108.9°
C4'C5'H5'111.9°110.3°
C4'C5'H5''111.9°110.3°
C5'C4'O4'106.4°107.9°
C5'C4'C3'112.9°112.9°
C5'C4'H4'108.3°109.5°
H5'C5'H5''98.6°109.3°
O4'C4'C3'106.4°106.2°
O4'C4'H4'114.6°107.9°
C4'O4'C1'111.2°109.3°
C3'C4'H4'108.3°112.2°
C4'C3'O3'117.0°109.9°
C4'C3'C2'105.1°103.1°
C4'C3'H3'107.1°113.5°
O4'C1'C2'107.2°107.4°
O4'C1'N1110.9°109.3°
O4'C1'H1'110.3°108.0°
O3'C3'C2'108.3°109.7°
O3'C3'H3'103.8°107.4°
C3'O3'HO3'116.9°107.3°
C2'C3'H3'115.9°113.2°
C3'C2'C1'107.2°102.5°
C3'C2'H2'113.0°109.7°
C3'C2'H2''113.1°114.1°
C1'C2'H2'113.1°110.6°
C1'C2'H2''113.1°111.7°
C2'C1'N1110.0°112.8°
C2'C1'H1'111.1°111.5°
H2'C2'H2''97.4°108.3°
N1C1'H1'107.4°107.8°
C1'N1C2120.9°120.7°
C1'N1C6112.9°117.2°
C2N1C6125.6°121.1°
N1C2O2123.4°124.4°
N1C2N3118.5°114.8°
N1C6C5111.5°111.9°
N1C6H61111.5°107.7°
N1C6H62111.5°106.9°
O2C2N3118.2°120.9°
C2N3C4124.4°128.1°
C2N3H3117.3°115.9°
C4N3H3118.3°116.0°
N3C4O4119.8°122.6°
N3C4C5117.4°114.3°
O4C4C5122.8°123.0°
C4C5C5M108.6°111.6°
C4C5O5109.3°106.5°
C4C5C6111.7°110.6°
C5MC5O5110.0°108.6°
C5MC5C6109.4°110.7°
C5C5MH71108.6°110.6°
C5C5MH72112.5°110.6°
C5C5MH73112.5°110.6°
O5C5C6107.7°108.7°
C5O5HO5109.3°106.7°
C5C6H61111.4°110.1°
C5C6H62111.4°111.3°
H71C5MH72112.5°108.3°
H71C5MH73112.6°108.3°
H72C5MH7397.9°108.4°
H61C6H6298.9°108.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1POP2O5'124.3°126.6°
OP1POP2OP379.1°126.3°
OP1PO5'OP3116.9°125.8°
OP1POP2HOP2180.0°48.8°
OP1PO5'C5'68.2°179.9°
OP1POP3HOP3180.0°48.0°
OP2PO5'OP314.2°107.4°
OP2PO5'C5'160.8°53.2°
OP2POP3HOP369.3°78.5°
O5'POP2HOP255.8°175.4°
PO5'C5'C4'167.7°180.0°
PO5'C5'H5'42.4°59.6°
PO5'C5'H5''67.0°59.6°
O5'POP3HOP368.5°173.8°
OP3POP2HOP2100.9°77.5°
OP3PO5'C5'175.0°54.2°
O5'C5'C4'H5'125.2°119.6°
O5'C5'C4'H5''125.2°119.5°
O5'C5'H5'H5''117.7°119.0°
O5'C5'C4'O4'76.5°62.4°
O5'C5'C4'C3'39.7°179.5°
O5'C5'C4'H4'159.7°54.7°
C4'C5'H5'H5''117.8°121.5°
C5'C4'O4'C3'120.6°121.4°
C5'C4'O4'H4'119.7°118.2°
C5'C4'C3'H4'120.0°124.3°
C5'C4'O4'C1'138.6°108.6°
C5'C4'C3'O3'109.6°154.2°
C5'C4'C3'C2'130.2°88.8°
C5'C4'C3'H3'6.4°34.0°
H5'C5'C4'O4'158.2°57.1°
H5'C5'C4'C3'85.5°60.0°
H5'C5'C4'H4'34.5°174.3°
H5''C5'C4'O4'48.7°178.1°
H5''C5'C4'C3'165.0°61.0°
H5''C5'C4'H4'75.0°64.8°
O4'C4'C3'H4'123.7°117.6°
O4'C4'C3'O3'134.1°87.7°
O4'C4'C3'C2'13.9°29.2°
O4'C4'C3'H3'109.9°152.1°
C4'O4'C1'C2'14.4°9.0°
C4'O4'C1'N1134.5°131.7°
C4'O4'C1'H1'106.7°111.3°
C3'C4'O4'C1'18.0°12.7°
C4'C3'O3'C2'118.5°112.7°
C4'C3'O3'H3'117.8°123.9°
C4'C3'C2'H3'118.1°123.0°
C4'C3'O3'HO3'180.0°163.7°
C4'C3'C2'C1'5.7°33.4°
C4'C3'C2'H2'130.9°84.1°
C4'C3'C2'H2''119.6°154.3°
H4'C4'O4'C1'101.7°133.2°
H4'C4'C3'O3'10.4°29.9°
H4'C4'C3'C2'109.8°146.9°
H4'C4'C3'H3'126.4°90.3°
O4'C1'C2'C3'4.9°26.9°
O4'C1'C2'N1120.6°120.5°
O4'C1'C2'H1'120.6°118.1°
O4'C1'C2'H2'120.4°90.0°
O4'C1'C2'H2''130.1°149.4°
O4'C1'N1H1'120.5°117.1°
O4'C1'N1C2108.8°147.1°
O4'C1'N1C679.5°22.0°
O3'C3'C2'H3'116.2°119.9°
O3'C3'C2'C1'131.4°83.6°
O3'C3'C2'H2'103.3°158.9°
O3'C3'C2'H2''6.1°37.2°
C2'C3'O3'HO3'61.5°83.6°
C3'C2'C1'H2'125.2°116.9°
C3'C2'C1'H2''125.3°122.5°
C3'C2'H2'H2''119.0°125.1°
C3'C2'C1'N1125.5°147.4°
C3'C2'C1'H1'115.7°91.2°
H3'C3'O3'HO3'62.2°39.9°
H3'C3'C2'C1'112.4°156.4°
H3'C3'C2'H2'12.8°38.9°
H3'C3'C2'H2''122.3°82.7°
C1'C2'H2'H2''119.0°122.7°
C2'C1'N1H1'121.1°123.5°
C2'C1'N1C2132.8°93.5°
C2'C1'N1C638.9°97.4°
H2'C2'C1'N10.3°30.6°
H2'C2'C1'H1'119.1°151.9°
H2''C2'C1'N1109.2°90.1°
H2''C2'C1'H1'9.6°31.3°
C1'N1C2C6170.6°168.6°
C1'N1C2O20.3°2.1°
C1'N1C2N3179.0°178.3°
C1'N1C6C5161.5°151.2°
C1'N1C6H6136.2°30.1°
C1'N1C6H6273.3°86.7°
H1'C1'N1C211.7°30.0°
H1'C1'N1C6160.0°139.1°
N1C2O2N3179.2°179.6°
N1C2N3C40.3°9.5°
N1C2N3H3179.7°172.8°
C2N1C6C527.3°39.8°
C2N1C6H61152.6°160.9°
C2N1C6H6298.0°82.3°
C6N1C2O2170.8°170.7°
C6N1C2N38.4°9.7°
N1C6C5C436.4°50.2°
N1C6C5C5M83.9°174.5°
N1C6C5O5156.5°66.3°
N1C6C5H61125.3°119.7°
N1C6C5H62125.3°119.5°
N1C6H61H62117.4°115.6°
O2C2N3C4179.0°170.1°
O2C2N3H31.0°7.6°
C2N3C4H3180.0°177.7°
C2N3C4O4166.2°178.6°
C2N3C4C513.7°4.4°
N3C4O4C5179.9°176.7°
N3C4C5C5M89.2°157.6°
N3C4C5O5150.8°84.0°
N3C4C5C631.6°33.9°
H3N3C4O413.8°3.6°
H3N3C4C5166.3°173.4°
O4C4C5C5M90.9°25.4°
O4C4C5O529.1°93.0°
O4C4C5C6148.3°149.1°
C4C5C5MO5119.6°117.0°
C4C5C5MC6122.2°123.7°
C4C5O5C6121.6°119.2°
C4C5C5MH71179.9°161.9°
C4C5C5MH7254.8°41.9°
C4C5C5MH7354.7°78.2°
C4C5O5HO5180.0°92.1°
C4C5C6H61161.7°169.9°
C4C5C6H6288.9°69.3°
C5MC5O5C6119.2°120.5°
C5C5MH71H72125.2°121.4°
C5C5MH71H73125.3°121.3°
C5C5MH72H73118.4°121.4°
C5MC5O5HO560.8°147.6°
C5MC5C6H6141.3°65.9°
C5MC5C6H62150.8°54.9°
O5C5C5MH7160.4°44.8°
O5C5C5MH7264.8°75.2°
O5C5C5MH73174.3°164.8°
O5C5C6H6178.2°53.4°
O5C5C6H6231.2°174.2°
C6C5C5MH7157.8°74.5°
C6C5C5MH72177.0°165.5°
C6C5C5MH7367.5°45.5°
C6C5O5HO558.4°27.1°
C5C6H61H62117.3°122.2°
H71C5MH72H73118.5°117.3°

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