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1DA

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O5'C5'sing1.43Å1.43Å
O5'HO5'sing0.97Å0.95Å
C5'C4'sing1.53Å1.52Å
C5'H5'1sing1.09Å1.12Å
C5'H5'2sing1.09Å1.11Å
C4'O4'sing1.44Å1.43Å
C4'C3'sing1.54Å1.53Å
C4'H4'sing1.09Å1.11Å
O4'C1'sing1.44Å1.43Å
C3'O3'sing1.43Å1.43Å
C3'C2'sing1.55Å1.52Å
C3'H3'sing1.09Å1.12Å
O3'HO3'sing0.97Å0.95Å
C2'O2'sing1.43Å1.42Å
C2'C1'sing1.54Å1.53Å
C2'H2'sing1.09Å1.12Å
O2'HO2'sing0.97Å0.95Å
C1'N9sing1.46Å1.41Å
C1'H1'sing1.09Å1.11Å
N9C8sing1.36Å1.35ÅAromatic
N9C4sing1.38Å1.34ÅAromatic
C8N7doub1.30Å1.34ÅAromatic
C8H8sing1.08Å1.10Å
N7C5sing1.36Å1.36ÅAromatic
C5C6sing1.41Å1.37ÅAromatic
C5C4doub1.40Å1.35ÅAromatic
C6N6sing1.39Å1.34Å
C6C1doub1.39Å1.38ÅAromatic
N6HN61sing0.97Å1.02Å
N6HN62sing0.97Å1.02Å
C1C2sing1.38Å1.39ÅAromatic
C1H1sing1.08Å1.10Å
C2N3doub1.32Å1.32ÅAromatic
C2H2sing1.08Å1.10Å
N3C4sing1.33Å1.34ÅAromatic
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C5'O5'HO5'111.9°106.9°
O5'C5'C4'111.9°109.5°
O5'C5'H5'1111.3°109.5°
O5'C5'H5'2111.3°109.5°
C4'C5'H5'1111.3°109.5°
C4'C5'H5'2111.3°109.4°
C5'C4'O4'110.1°110.4°
C5'C4'C3'113.5°110.5°
C5'C4'H4'105.1°110.3°
H5'1C5'H5'299.1°109.5°
O4'C4'C3'105.4°104.8°
O4'C4'H4'113.1°110.4°
C4'O4'C1'109.3°105.3°
C3'C4'H4'109.8°110.4°
C4'C3'O3'113.7°110.5°
C4'C3'C2'103.2°104.1°
C4'C3'H3'111.8°110.5°
O4'C1'C2'107.6°104.9°
O4'C1'N9114.5°110.4°
O4'C1'H1'107.6°110.4°
O3'C3'C2'112.1°110.6°
O3'C3'H3'102.9°110.4°
C3'O3'HO3'113.7°106.8°
C2'C3'H3'113.5°110.6°
C3'C2'O2'104.3°110.5°
C3'C2'C1'104.8°104.0°
C3'C2'H2'113.9°110.5°
O2'C2'C1'104.2°110.8°
O2'C2'H2'114.4°110.5°
C2'O2'HO2'104.3°106.8°
C1'C2'H2'114.0°110.4°
C2'C1'N9110.3°110.4°
C2'C1'H1'112.0°110.3°
N9C1'H1'104.8°110.3°
C1'N9C8127.6°126.3°
C1'N9C4126.0°126.4°
C8N9C4106.2°107.3°
N9C8N7111.4°110.0°
N9C8H8124.5°125.0°
N9C4C5108.2°106.0°
N9C4N3128.3°133.6°
N7C8H8124.2°125.1°
C8N7C5104.8°109.5°
N7C5C6132.0°133.9°
N7C5C4109.1°107.2°
C6C5C4118.9°119.0°
C5C6N6121.8°121.0°
C5C6C1118.0°118.0°
C5C4N3123.4°120.4°
N6C6C1120.2°121.0°
C6N6HN61121.8°120.0°
C6N6HN62107.8°120.0°
C6C1C2120.8°119.4°
C6C1H1119.1°120.2°
HN61N6HN62107.8°120.0°
C2C1H1120.1°120.3°
C1C2N3119.8°121.4°
C1C2H2122.5°119.2°
N3C2H2117.7°119.3°
C2N3C4119.1°121.7°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O5'C5'C4'H5'1125.2°120.0°
O5'C5'C4'H5'2125.2°120.0°
O5'C5'H5'1H5'2117.2°120.0°
O5'C5'C4'O4'63.9°61.4°
O5'C5'C4'C3'54.0°176.9°
O5'C5'C4'H4'173.9°60.8°
HO5'O5'C5'C4'180.0°180.0°
HO5'O5'C5'H5'154.8°60.0°
HO5'O5'C5'H5'254.8°60.1°
C4'C5'H5'1H5'2117.2°120.0°
C5'C4'O4'C3'122.8°119.0°
C5'C4'O4'H4'117.3°122.2°
C5'C4'C3'H4'117.2°122.2°
C5'C4'O4'C1'150.2°159.5°
C5'C4'C3'O3'86.5°98.3°
C5'C4'C3'C2'151.8°143.0°
C5'C4'C3'H3'29.5°24.2°
H5'1C5'C4'O4'170.8°178.6°
H5'1C5'C4'C3'71.2°63.1°
H5'1C5'C4'H4'48.7°59.2°
H5'2C5'C4'O4'61.3°58.5°
H5'2C5'C4'C3'179.2°56.9°
H5'2C5'C4'H4'60.8°179.2°
O4'C4'C3'H4'122.2°118.8°
O4'C4'C3'O3'152.9°142.8°
O4'C4'C3'C2'31.2°24.1°
O4'C4'C3'H3'91.1°94.7°
C4'O4'C1'C2'12.3°40.4°
C4'O4'C1'N9135.3°159.4°
C4'O4'C1'H1'108.7°78.4°
C3'C4'O4'C1'27.4°40.5°
C4'C3'O3'C2'116.6°114.7°
C4'C3'O3'H3'121.1°122.6°
C4'C3'C2'H3'121.2°118.7°
C4'C3'O3'HO3'180.0°61.4°
C4'C3'C2'O2'85.9°118.8°
C4'C3'C2'C1'23.4°0.2°
C4'C3'C2'H2'148.7°118.6°
H4'C4'O4'C1'92.5°78.3°
H4'C4'C3'O3'30.7°23.9°
H4'C4'C3'C2'90.9°94.8°
H4'C4'C3'H3'146.7°146.5°
O4'C1'C2'C3'7.9°23.8°
O4'C1'C2'O2'101.4°142.6°
O4'C1'C2'N9125.5°119.0°
O4'C1'C2'H1'118.1°118.9°
O4'C1'C2'H2'133.2°94.7°
O4'C1'N9H1'117.7°122.2°
O4'C1'N9C878.1°27.0°
O4'C1'N9C4107.3°153.0°
O3'C3'C2'H3'116.0°122.6°
O3'C3'C2'O2'36.9°0.1°
O3'C3'C2'C1'146.2°118.9°
O3'C3'C2'H2'88.5°122.7°
C2'C3'O3'HO3'63.4°176.1°
C3'C2'O2'C1'109.6°114.7°
C3'C2'O2'H2'125.2°122.6°
C3'C2'C1'H2'125.3°118.5°
C3'C2'O2'HO2'179.9°61.5°
C3'C2'C1'N9117.6°142.8°
C3'C2'C1'H1'126.1°95.1°
H3'C3'O3'HO3'58.8°61.2°
H3'C3'C2'O2'152.9°122.5°
H3'C3'C2'C1'97.8°118.5°
H3'C3'C2'H2'27.5°0.1°
O2'C2'C1'H2'125.4°122.7°
O2'C2'C1'N9133.1°98.5°
O2'C2'C1'H1'16.8°23.7°
C1'C2'O2'HO2'70.4°176.2°
C2'C1'N9H1'120.8°122.2°
C2'C1'N9C843.5°88.5°
C2'C1'N9C4131.1°91.5°
H2'C2'O2'HO2'54.8°61.2°
H2'C2'C1'N97.7°24.2°
H2'C2'C1'H1'108.7°146.4°
C1'N9C8C4175.5°180.0°
C1'N9C8N7176.7°180.0°
C1'N9C8H83.3°0.1°
C1'N9C4C5173.4°179.8°
C1'N9C4N34.7°0.0°
H1'C1'N9C8164.2°149.3°
H1'C1'N9C410.4°30.7°
N9C8N7H8180.0°180.0°
N9C8N7C54.0°0.2°
C8N9C4C52.2°0.2°
C8N9C4N3179.7°180.0°
C4N9C8N71.2°0.0°
C4N9C8H8178.8°180.0°
N9C4C5N74.7°0.4°
N9C4C5C6177.8°179.7°
N9C4C5N3178.2°179.8°
N9C4N3C2177.5°179.9°
C8N7C5C6177.7°179.5°
C8N7C5C45.3°0.4°
H8C8N7C5176.0°179.7°
N7C5C6C4176.8°179.0°
N7C5C6N63.7°0.7°
N7C5C6C1176.5°179.5°
N7C5C4N3177.0°179.8°
C5C6N6C1179.8°179.7°
C5C6N6HN61180.0°179.8°
C5C6N6HN6254.7°0.6°
C5C6C1C20.0°0.3°
C5C6C1H1180.0°179.8°
C6C5C4N30.4°0.5°
C4C5C6N6179.5°179.8°
C4C5C6C10.2°0.5°
C5C4N3C20.4°0.3°
C6N6HN61HN62125.3°179.6°
N6C6C1C2179.7°180.0°
N6C6C1H10.2°0.0°
C1C6N6HN610.2°0.1°
C1C6N6HN62125.0°179.7°
C6C1C2H1180.0°180.0°
C6C1C2N30.0°0.0°
C6C1C2H2180.0°180.0°
C1C2N3H2180.0°180.0°
C1C2N3C40.2°0.0°
H1C1C2N3180.0°180.0°
H1C1C2H20.0°0.0°
H2C2N3C4179.8°180.0°

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PDB entries from 2024-08-07

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