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5ID

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O5'C5'sing1.43Å1.45Å
O5'H5'sing0.97Å0.95Å
C5'C4'sing1.53Å1.56Å
C5'H5'1sing1.09Å1.11Å
C5'H5'2sing1.09Å1.12Å
C4'O4'sing1.44Å1.42Å
C4'C3'sing1.55Å1.55Å
C4'H4'sing1.09Å1.12Å
O4'C1'sing1.44Å1.48Å
C1'N9sing1.47Å1.54Å
C1'C2'sing1.54Å1.55Å
C1'H1'sing1.09Å1.12Å
N9C8sing1.37Å1.33ÅAromatic
N9C4sing1.37Å1.36ÅAromatic
C8C7doub1.34Å1.34ÅAromatic
C8H8sing1.08Å1.10Å
C7C5sing1.46Å1.40ÅAromatic
C7IAEsing2.09Å2.14Å
C5C6doub1.40Å1.40ÅAromatic
C5C4sing1.41Å1.39ÅAromatic
C6N1sing1.33Å1.34ÅAromatic
C6N6sing1.38Å1.35Å
N1C2doub1.32Å1.33ÅAromatic
C2N3sing1.32Å1.32ÅAromatic
C2H2sing1.08Å1.10Å
N3C4doub1.33Å1.34ÅAromatic
N6H6N1sing0.97Å1.02Å
N6H6N2sing0.97Å1.02Å
C2'O2'sing1.43Å1.46Å
C2'C3'sing1.55Å1.54Å
C2'H2'sing1.09Å1.12Å
O2'HAsing0.97Å0.95Å
C3'O3'sing1.43Å1.45Å
C3'H3'sing1.09Å1.12Å
O3'HBsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C5'O5'H5'111.0°106.8°
O5'C5'C4'111.0°109.5°
O5'C5'H5'1111.7°109.4°
O5'C5'H5'2111.7°109.5°
C4'C5'H5'1111.7°109.5°
C4'C5'H5'2111.6°109.5°
C5'C4'O4'105.9°110.4°
C5'C4'C3'112.3°110.5°
C5'C4'H4'111.0°110.4°
H5'1C5'H5'298.7°109.5°
O4'C4'C3'105.5°104.7°
O4'C4'H4'111.0°110.4°
C4'O4'C1'109.5°105.3°
C3'C4'H4'111.0°110.3°
C4'C3'C2'104.4°104.1°
C4'C3'O3'111.9°110.5°
C4'C3'H3'109.0°110.5°
O4'C1'N9111.2°110.4°
O4'C1'C2'108.0°104.9°
O4'C1'H1'109.9°110.4°
N9C1'C2'107.7°110.4°
N9C1'H1'109.9°110.3°
C1'N9C8123.5°125.0°
C1'N9C4128.0°125.0°
C2'C1'H1'110.0°110.4°
C1'C2'O2'111.7°110.8°
C1'C2'C3'102.3°104.0°
C1'C2'H2'109.4°110.4°
C8N9C4108.5°110.0°
N9C8C7108.9°109.8°
N9C8H8125.5°125.1°
N9C4C5109.0°107.1°
N9C4N3132.3°134.3°
C7C8H8125.6°125.1°
C8C7C5109.4°106.8°
C8C7IAE123.0°126.6°
C5C7IAE127.6°126.6°
C7C5C6136.4°135.1°
C7C5C4104.1°106.2°
C6C5C4119.5°118.6°
C5C6N1117.9°118.4°
C5C6N6123.3°120.8°
C5C4N3118.7°118.5°
N1C6N6118.8°120.8°
C6N1C2121.1°121.0°
C6N6H6N1123.3°120.0°
C6N6H6N2118.8°120.0°
N1C2N3122.2°122.7°
N1C2H2118.9°118.6°
N3C2H2118.9°118.6°
C2N3C4120.7°120.7°
H6N1N6H6N2117.9°120.0°
O2'C2'C3'114.4°110.5°
O2'C2'H2'109.4°110.4°
C2'O2'HA114.4°106.9°
C3'C2'H2'109.4°110.5°
C2'C3'O3'113.5°110.6°
C2'C3'H3'108.9°110.6°
O3'C3'H3'109.0°110.4°
C3'O3'HB111.9°106.8°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O5'C5'C4'H5'1125.3°120.0°
O5'C5'C4'H5'2125.3°120.0°
O5'C5'H5'1H5'2117.6°120.0°
O5'C5'C4'O4'71.2°66.5°
O5'C5'C4'C3'43.4°178.1°
O5'C5'C4'H4'168.2°55.8°
H5'O5'C5'C4'180.0°180.0°
H5'O5'C5'H5'154.7°60.0°
H5'O5'C5'H5'254.7°59.9°
C4'C5'H5'1H5'2117.5°120.0°
C5'C4'O4'C3'119.2°118.9°
C5'C4'O4'H4'120.5°122.3°
C5'C4'C3'H4'124.9°122.4°
C5'C4'O4'C1'145.2°159.5°
C5'C4'C3'C2'148.0°142.9°
C5'C4'C3'O3'88.8°98.3°
C5'C4'C3'H3'31.8°24.2°
H5'1C5'C4'O4'54.0°173.5°
H5'1C5'C4'C3'168.7°58.2°
H5'1C5'C4'H4'66.5°64.2°
H5'2C5'C4'O4'163.5°53.5°
H5'2C5'C4'C3'81.9°61.9°
H5'2C5'C4'H4'43.0°175.8°
O4'C4'C3'H4'120.3°118.8°
C4'O4'C1'N9126.8°159.4°
C4'O4'C1'C2'8.8°40.5°
C4'O4'C1'H1'111.2°78.4°
O4'C4'C3'C2'33.2°24.1°
O4'C4'C3'O3'156.3°142.8°
O4'C4'C3'H3'83.1°94.7°
C3'C4'O4'C1'26.0°40.5°
C4'C3'C2'C1'26.6°0.1°
C4'C3'C2'O2'94.4°118.8°
C4'C3'C2'O3'122.1°118.7°
C4'C3'C2'H3'116.3°118.7°
C4'C3'C2'H2'142.5°118.6°
C4'C3'O3'H3'120.6°122.5°
C4'C3'O3'HB180.0°61.4°
H4'C4'O4'C1'94.3°78.2°
H4'C4'C3'C2'87.1°94.7°
H4'C4'C3'O3'36.0°24.0°
H4'C4'C3'H3'156.6°146.5°
O4'C1'N9C2'118.2°115.5°
O4'C1'N9H1'122.0°122.2°
O4'C1'C2'H1'120.0°118.9°
O4'C1'N9C828.9°22.1°
O4'C1'N9C4152.3°158.0°
O4'C1'C2'O2'110.8°142.6°
O4'C1'C2'C3'12.0°23.9°
O4'C1'C2'H2'127.9°94.7°
N9C1'C2'H1'119.8°122.3°
C1'N9C8C4179.0°180.0°
C1'N9C8C7179.5°180.0°
C1'N9C8H80.4°0.1°
C1'N9C4C5179.0°179.8°
C1'N9C4N31.9°0.0°
N9C1'C2'O2'129.0°98.5°
N9C1'C2'C3'108.2°142.7°
N9C1'C2'H2'7.7°24.2°
C2'C1'N9C889.3°93.4°
C2'C1'N9C489.5°86.5°
C1'C2'O2'C3'115.6°114.7°
C1'C2'O2'H2'121.3°122.7°
C1'C2'C3'H2'115.9°118.5°
C1'C2'O2'HA64.4°176.1°
C1'C2'C3'O3'148.7°118.8°
C1'C2'C3'H3'89.7°118.6°
H1'C1'N9C8150.9°144.3°
H1'C1'N9C430.3°35.7°
H1'C1'C2'O2'9.2°23.7°
H1'C1'C2'C3'132.0°95.0°
H1'C1'C2'H2'112.1°146.4°
N9C8C7H8180.0°179.9°
N9C8C7C50.8°0.3°
N9C8C7IAE179.9°180.0°
C8N9C4C50.0°0.2°
C8N9C4N3179.2°180.0°
C4N9C8C70.5°0.0°
C4N9C8H8179.5°179.9°
N9C4C5C70.4°0.4°
N9C4C5C6179.9°179.7°
N9C4C5N3179.2°179.8°
N9C4N3C2179.1°180.0°
C8C7C5IAE179.2°179.7°
C8C7C5C6179.7°179.5°
C8C7C5C40.8°0.4°
H8C8C7C5179.2°179.8°
H8C8C7IAE0.1°0.1°
C7C5C6C4179.5°179.1°
C7C5C6N1179.7°179.6°
C7C5C6N60.4°0.7°
C7C5C4N3178.8°179.8°
IAEC7C5C60.5°0.7°
IAEC7C5C4180.0°179.9°
C5C6N1N6179.9°179.7°
C5C6N1C21.4°0.3°
C6C5C4N30.9°0.5°
C5C6N6H6N1180.0°179.7°
C5C6N6H6N20.2°0.6°
C4C5C6N10.7°0.5°
C4C5C6N6179.1°179.8°
C5C4N3C21.8°0.3°
C6N1C2N30.4°0.0°
C6N1C2H2179.6°180.0°
N1C6N6H6N10.2°0.1°
N1C6N6H6N2180.0°179.7°
N6C6N1C2178.5°180.0°
C6N6H6N1H6N2179.8°179.6°
N1C2N3H2180.0°180.0°
N1C2N3C41.3°0.0°
H2C2N3C4178.8°180.0°
O2'C2'C3'H2'123.1°122.5°
O2'C2'C3'O3'27.7°0.1°
O2'C2'C3'H3'149.3°122.5°
C3'C2'O2'HA180.0°61.4°
C2'C3'O3'H3'121.6°122.7°
C2'C3'O3'HB62.2°176.1°
H2'C2'O2'HA56.9°61.2°
H2'C2'C3'O3'95.4°122.7°
H2'C2'C3'H3'26.2°0.0°
H3'C3'O3'HB59.4°61.1°

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