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7DA

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
POP1doub1.50Å1.47Å
POP2sing1.62Å1.48Å
PO5'sing1.62Å1.60Å
POP3sing1.62Å72.40Å
OP2HOP2sing0.98Å0.95Å
O5'C5'sing1.42Å1.43Å
N9C4sing1.37Å1.36ÅAromatic
N9C8sing1.38Å1.39ÅAromatic
N9C1'sing1.46Å1.46Å
C4N3sing1.34Å1.38ÅAromatic
C4C5doub1.39Å1.41ÅAromatic
N3C2doub1.35Å1.34ÅAromatic
C2N1sing1.35Å1.36ÅAromatic
C2H2sing1.09Å1.10Å
N1C6doub1.35Å1.38ÅAromatic
C6N6sing1.41Å1.35Å
C6C5sing1.39Å1.41ÅAromatic
N6HN61sing1.00Å1.02Å
N6HN62sing1.00Å1.02Å
C5C7sing1.42Å1.38ÅAromatic
C7C8doub1.38Å1.33ÅAromatic
C7H7sing1.08Å1.10Å
C8H8sing1.08Å1.10Å
C2'C1'sing1.52Å1.53Å
C2'C3'sing1.51Å1.52Å
C2'H2'sing1.10Å1.12Å
C2'H2''sing1.09Å1.11Å
C5'C4'sing1.52Å1.51Å
C5'H5'sing1.09Å1.11Å
C5'H5''sing1.09Å1.11Å
C4'O4'sing1.44Å1.45Å
C4'C3'sing1.52Å1.52Å
C4'H4'sing1.10Å1.12Å
O4'C1'sing1.44Å1.43Å
C1'H1'sing1.10Å1.12Å
C3'O3'sing1.43Å1.43Å
C3'H1sing1.09Å1.11Å
O3'HO3'sing0.97Å0.95Å
OP3HOP3sing0.98Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1POP2119.1°115.3°
OP1PO5'106.7°115.0°
OP1POP3148.2°115.0°
OP2PO5'109.9°103.7°
OP2POP375.6°103.3°
POP2HOP2119.0°118.9°
O5'POP342.8°102.9°
PO5'C5'122.2°118.5°
POP3HOP3148.2°118.9°
O5'C5'C4'109.1°108.7°
O5'C5'H5'112.4°109.2°
O5'C5'H5''112.4°109.2°
C4N9C8105.9°109.0°
C4N9C1'124.5°125.9°
N9C4N3126.6°125.1°
N9C4C5105.9°108.2°
C8N9C1'129.6°125.0°
N9C8C7113.8°108.3°
N9C8H8125.0°120.8°
N9C1'C2'115.7°114.3°
N9C1'O4'108.7°110.0°
N9C1'H1'105.0°105.9°
N3C4C5127.5°126.7°
C4N3C2111.2°111.0°
C4C5C6115.9°116.6°
C4C5C7110.8°107.0°
N3C2N1127.9°128.7°
N3C2H2115.0°115.7°
N1C2H2117.1°115.6°
C2N1C6119.7°117.4°
N1C6N6118.3°119.8°
N1C6C5117.9°119.5°
N6C6C5123.8°120.7°
C6N6HN61118.3°119.4°
C6N6HN62109.0°119.3°
C6C5C7133.3°136.4°
HN61N6HN62109.1°121.0°
C5C7C8103.5°107.5°
C5C7H7129.7°127.2°
C8C7H7126.7°125.3°
C7C8H8121.2°130.9°
C1'C2'C3'101.5°101.6°
C1'C2'H2'115.2°110.5°
C1'C2'H2''115.3°111.7°
C2'C1'O4'107.2°106.7°
C2'C1'H1'106.5°111.7°
C3'C2'H2'115.3°110.0°
C3'C2'H2''115.3°114.2°
C2'C3'C4'100.5°103.2°
C2'C3'O3'106.5°108.4°
C2'C3'H1117.7°113.7°
H2'C2'H2''95.2°108.7°
C4'C5'H5'112.3°110.1°
C4'C5'H5''112.3°110.1°
C5'C4'O4'111.4°108.0°
C5'C4'C3'122.2°112.7°
C5'C4'H4'97.5°109.4°
H5'C5'H5''98.1°109.6°
O4'C4'C3'107.3°106.8°
O4'C4'H4'115.6°107.7°
C4'O4'C1'107.7°108.7°
C3'C4'H4'102.6°112.0°
C4'C3'O3'111.8°109.6°
C4'C3'H1112.8°114.0°
O4'C1'H1'113.9°108.1°
O3'C3'H1107.4°107.8°
C3'O3'HO3'106.5°106.6°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1POP2O5'123.5°126.6°
OP1POP2OP3149.5°126.3°
OP1PO5'OP3169.1°125.8°
OP1POP2HOP2179.9°48.8°
OP1PO5'C5'170.3°180.0°
OP1POP3HOP3179.9°48.0°
OP2PO5'OP338.6°107.4°
OP2PO5'C5'59.2°53.2°
OP2POP3HOP357.5°78.5°
O5'POP2HOP256.4°175.4°
PO5'C5'C4'174.1°180.0°
PO5'C5'H5'48.9°59.9°
PO5'C5'H5''60.7°59.9°
O5'POP3HOP3159.8°173.9°
OP3POP2HOP230.5°77.5°
OP3PO5'C5'20.6°54.2°
O5'C5'C4'H5'125.3°119.6°
O5'C5'C4'H5''125.3°119.5°
O5'C5'H5'H5''118.3°119.6°
O5'C5'C4'O4'80.7°61.8°
O5'C5'C4'C3'47.9°179.5°
O5'C5'C4'H4'157.9°55.2°
C4N9C8C1'179.7°180.0°
N9C4N3C5179.9°180.0°
N9C4N3C2180.0°180.0°
N9C4C5C6179.9°180.0°
N9C4C5C70.2°0.0°
C4N9C8C70.1°0.1°
C4N9C8H8179.9°180.0°
C4N9C1'C2'134.7°93.4°
C4N9C1'O4'104.7°146.6°
C4N9C1'H1'17.6°30.0°
C8N9C4N3179.9°180.0°
C8N9C4C50.1°0.1°
N9C8C7C50.0°0.1°
N9C8C7H8180.0°179.9°
N9C8C7H7180.0°180.0°
C8N9C1'C2'45.0°86.6°
C8N9C1'O4'75.7°33.5°
C8N9C1'H1'162.1°150.0°
C1'N9C4N30.3°0.0°
C1'N9C4C5179.6°180.0°
C1'N9C8C7179.6°179.9°
C1'N9C8H80.4°0.0°
N9C1'C2'O4'121.4°121.8°
N9C1'C2'H1'116.3°120.3°
N9C1'C2'C3'153.1°154.5°
N9C1'C2'H2'81.6°37.8°
N9C1'C2'H2''27.8°83.3°
N9C1'O4'C4'136.5°141.8°
N9C1'O4'H1'116.7°115.2°
C4N3C2N10.2°0.1°
C4N3C2H2179.9°179.9°
N3C4C5C60.0°0.1°
N3C4C5C7179.9°180.0°
C5C4N3C20.1°0.0°
C4C5C6N10.2°0.1°
C4C5C6N6179.9°179.9°
C4C5C6C7179.9°179.9°
C4C5C7C80.1°0.0°
C4C5C7H7179.9°180.0°
N3C2N1H2180.0°179.9°
N3C2N1C60.1°0.1°
C2N1C6N6180.0°180.0°
C2N1C6C50.1°0.0°
H2C2N1C6180.0°180.0°
N1C6N6C5179.9°180.0°
N1C6N6HN61180.0°82.2°
N1C6N6HN6254.7°91.6°
N1C6C5C7179.8°180.0°
C6N6HN61HN62125.3°173.7°
N6C6C5C70.1°0.0°
C5C6N6HN610.1°97.8°
C5C6N6HN62125.2°88.4°
C6C5C7C8180.0°179.9°
C6C5C7H70.0°0.1°
C5C7C8H7180.0°180.0°
C5C7C8H8180.0°180.0°
H7C7C8H80.0°0.0°
C1'C2'C3'H2'125.2°117.0°
C1'C2'C3'H2''125.3°120.4°
C1'C2'H2'H2''121.1°122.9°
C2'C1'O4'C4'10.8°17.3°
C1'C2'C3'C4'38.3°34.8°
C2'C1'O4'H1'117.5°120.3°
C1'C2'C3'O3'78.4°81.3°
C1'C2'C3'H1161.1°158.8°
C3'C2'H2'H2''121.2°125.7°
C2'C3'C4'C5'96.5°92.6°
C2'C3'C4'O4'33.9°25.9°
C2'C3'C4'O3'112.7°115.3°
C2'C3'C4'H1126.2°123.7°
C2'C3'C4'H4'156.1°143.6°
C3'C2'C1'O4'31.7°32.7°
C3'C2'C1'H1'90.6°85.2°
C2'C3'O3'H1126.9°123.5°
C2'C3'O3'HO3'180.0°65.3°
H2'C2'C3'C4'163.5°82.2°
H2'C2'C1'O4'157.0°84.0°
H2'C2'C1'H1'34.7°158.1°
H2'C2'C3'O3'46.8°161.6°
H2'C2'C3'H173.6°41.7°
H2''C2'C3'C4'87.0°155.2°
H2''C2'C1'O4'93.6°154.9°
H2''C2'C1'H1'144.1°37.0°
H2''C2'C3'O3'156.3°39.1°
H2''C2'C3'H135.9°80.8°
C4'C5'H5'H5''118.2°121.2°
C5'C4'O4'C3'136.2°121.5°
C5'C4'O4'H4'110.1°118.0°
C5'C4'C3'H4'107.4°123.8°
C5'C4'O4'C1'121.5°116.0°
C5'C4'C3'O3'150.8°152.1°
C5'C4'C3'H129.6°31.2°
H5'C5'C4'O4'154.0°57.8°
H5'C5'C4'C3'77.3°60.0°
H5'C5'C4'H4'32.7°174.7°
H5''C5'C4'O4'44.5°178.7°
H5''C5'C4'C3'173.2°60.9°
H5''C5'C4'H4'76.8°64.3°
O4'C4'C3'H4'122.2°117.7°
C4'O4'C1'H1'106.8°103.1°
O4'C4'C3'O3'78.8°89.4°
O4'C4'C3'H1160.1°149.7°
C3'C4'O4'C1'14.7°5.5°
C4'C3'O3'H1124.2°124.6°
C4'C3'O3'HO3'71.1°46.6°
H4'C4'O4'C1'128.4°126.0°
H4'C4'C3'O3'43.4°28.3°
H4'C4'C3'H177.7°92.6°
H1C3'O3'HO3'53.1°171.2°

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