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IM5

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C2N1sing1.36Å1.36Å
N1C6sing1.35Å1.34Å
N1HN1sing0.97Å1.00Å
N2C2sing1.37Å1.34Å
N3C2doub1.31Å1.34Å
N2HN2sing0.97Å1.00Å
N2HN2Asing0.97Å1.00Å
N3C4sing1.35Å1.35Å
C9C4sing1.41Å1.47ÅAromatic
C4C5doub1.40Å1.46ÅAromatic
C5N7sing1.38Å1.33ÅAromatic
C5C6sing1.41Å1.48Å
C6O6doub1.22Å1.26Å
C8N7sing1.36Å1.36ÅAromatic
C9C8doub1.35Å1.39ÅAromatic
C8H8sing1.08Å1.08Å
C10C9sing1.51Å1.51Å
C10N1'sing1.47Å1.44Å
N1'C2'sing1.49Å1.47Å
N1'C6'sing1.49Å1.47Å
C10H10sing1.09Å1.10Å
C10H10Asing1.09Å1.10Å
C2'C3'sing1.54Å1.52Å
C2'H2'sing1.09Å1.10Å
C2'H2'Asing1.09Å1.10Å
O3'C3'sing1.43Å1.43Å
C3'C4'sing1.54Å1.52Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C6'C4'sing1.54Å1.52Å
C4'C5'sing1.53Å1.51Å
C4'H4'sing1.09Å1.10Å
C5'O5'sing1.43Å1.43Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
O5'HO5'sing0.97Å0.95Å
C6'H6'sing1.09Å1.10Å
C6'H6'Asing1.09Å1.10Å
N7HN7sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2N1C6124.0°120.4°
C2N1HN1118.0°119.8°
N1C2N2119.8°119.1°
N1C2N3122.9°121.9°
C6N1HN1118.0°119.8°
N1C6C5117.0°118.5°
N1C6O6121.4°120.8°
N2C2N3117.3°119.0°
C2N2HN2120.0°120.0°
C2N2HN2A120.0°120.1°
C2N3C4117.9°120.9°
HN2N2HN2A120.0°119.9°
N3C4C9130.2°133.9°
N3C4C5123.3°119.6°
C9C4C5106.5°106.6°
C4C9C8104.2°108.0°
C4C9C10126.9°126.0°
C4C5N7106.9°107.3°
C4C5C6114.9°118.7°
N7C5C6138.2°134.0°
C5N7C8111.2°108.7°
C5N7HN7124.4°125.7°
C5C6O6121.7°120.7°
N7C8C9111.1°109.5°
N7C8H8124.4°125.2°
C8N7HN7124.4°125.6°
C9C8H8124.4°125.3°
C8C9C10128.8°126.0°
C9C10N1'115.3°109.4°
C9C10H10108.0°109.4°
C9C10H10A108.0°109.5°
C10N1'C2'111.7°111.0°
C10N1'C6'113.4°110.9°
N1'C10H10108.0°109.5°
N1'C10H10A108.0°109.5°
C2'N1'C6'107.4°104.2°
N1'C2'C3'100.2°104.6°
N1'C2'H2'111.7°110.3°
N1'C2'H2'A111.7°110.4°
N1'C6'C4'103.1°104.6°
N1'C6'H6'111.0°110.5°
N1'C6'H6'A111.1°110.4°
H10C10H10A109.5°109.5°
C3'C2'H2'111.8°110.4°
C3'C2'H2'A111.7°110.4°
C2'C3'O3'108.5°110.3°
C2'C3'C4'105.6°105.1°
C2'C3'H3'110.8°110.3°
H2'C2'H2'A109.5°110.5°
O3'C3'C4'108.8°110.3°
O3'C3'H3'112.1°110.3°
C3'O3'HO3'109.5°114.0°
C4'C3'H3'110.8°110.3°
C3'C4'C6'105.8°105.1°
C3'C4'C5'111.2°110.3°
C3'C4'H4'110.5°110.3°
C6'C4'C5'108.2°110.3°
C6'C4'H4'110.4°110.4°
C4'C6'H6'111.1°110.4°
C4'C6'H6'A111.0°110.4°
C5'C4'H4'110.5°110.2°
C4'C5'O5'107.7°109.4°
C4'C5'H5'109.9°109.4°
C4'C5'H5'A109.9°109.4°
O5'C5'H5'109.9°109.5°
O5'C5'H5'A109.9°109.5°
C5'O5'HO5'109.5°113.9°
H5'C5'H5'A109.5°109.5°
H6'C6'H6'A109.5°110.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2N1C6HN1180.0°179.7°
N1C2N2N3179.7°179.9°
N1C2N2HN2179.7°0.1°
N1C2N2HN2A0.3°180.0°
N1C2N3C41.0°0.0°
C2N1C6C50.9°0.1°
C2N1C6O6179.5°179.7°
C6N1C2N2179.5°179.9°
C6N1C2N30.2°0.1°
N1C6C5C40.5°0.0°
N1C6C5N7178.8°180.0°
N1C6C5O6178.6°179.6°
HN1N1C2N20.4°0.2°
HN1N1C2N3179.8°179.7°
HN1N1C6C5179.1°179.7°
HN1N1C6O60.5°0.1°
C2N2HN2HN2A180.0°179.9°
N2C2N3C4179.3°179.9°
N3C2N2HN20.0°180.0°
N3C2N2HN2A180.0°0.1°
C2N3C4C9180.0°179.9°
C2N3C4C51.4°0.0°
N3C4C9C5178.8°179.9°
N3C4C5N7179.9°180.0°
N3C4C5C60.6°0.0°
N3C4C9C8180.0°180.0°
N3C4C9C103.3°0.1°
C9C4C5N71.0°0.0°
C9C4C5C6179.5°180.0°
C4C9C8N71.1°0.1°
C4C9C8C10176.5°180.0°
C4C9C8H8178.9°180.0°
C4C9C10N1'85.5°80.0°
C4C9C10H10153.6°160.0°
C4C9C10H10A35.4°40.0°
C4C5N7C6179.3°180.0°
C4C5C6O6179.1°179.6°
C4C5N7C80.3°0.0°
C5C4C9C81.2°0.0°
C5C4C9C10177.8°180.0°
C4C5N7HN7179.7°179.9°
N7C5C6O60.2°0.4°
C5N7C8HN7180.0°179.9°
C5N7C8C90.5°0.1°
C5N7C8H8179.5°180.0°
C6C5N7C8179.6°180.0°
C6C5N7HN70.4°0.1°
N7C8C9H8180.0°179.9°
N7C8C9C10177.6°180.0°
C8C9C10N1'98.7°100.0°
C8C9C10H1022.1°20.0°
C8C9C10H10A140.4°140.0°
C9C8N7HN7179.5°180.0°
H8C8C9C102.4°0.0°
H8C8N7HN70.5°0.1°
C9C10N1'H10120.9°119.9°
C9C10N1'H10A120.8°120.0°
C9C10N1'C2'77.4°69.9°
C9C10N1'C6'44.2°174.7°
C9C10H10H10A117.3°120.0°
C10N1'C2'C6'125.0°119.5°
N1'C10H10H10A117.3°120.0°
C10N1'C2'C3'168.4°159.0°
C10N1'C2'H2'73.1°82.3°
C10N1'C2'H2'A49.9°40.2°
C10N1'C6'C4'159.4°159.0°
C10N1'C6'H6'40.4°40.3°
C10N1'C6'H6'A81.7°82.2°
C2'N1'C10H10161.7°50.0°
C2'N1'C10H10A43.4°170.1°
N1'C2'C3'H2'118.5°118.7°
N1'C2'C3'H2'A118.5°118.8°
N1'C2'H2'H2'A124.3°122.4°
N1'C2'C3'O3'82.8°95.0°
N1'C2'C3'C4'33.7°23.9°
N1'C2'C3'H3'153.7°142.8°
C2'N1'C6'C4'35.4°39.5°
C2'N1'C6'H6'83.6°79.2°
C2'N1'C6'H6'A154.4°158.3°
C6'N1'C10H1076.7°65.3°
C6'N1'C10H10A165.0°54.7°
C6'N1'C2'C3'43.4°39.5°
C6'N1'C2'H2'161.9°158.3°
C6'N1'C2'H2'A75.1°79.3°
N1'C6'C4'C3'12.3°23.9°
N1'C6'C4'H6'119.0°118.8°
N1'C6'C4'H6'A119.0°118.8°
N1'C6'C4'C5'131.6°142.8°
N1'C6'C4'H4'107.3°95.1°
N1'C6'H6'H6'A123.0°122.4°
C3'C2'H2'H2'A124.3°122.5°
C2'C3'O3'C4'114.4°115.7°
C2'C3'O3'H3'122.7°122.1°
C2'C3'C4'H3'120.0°118.9°
C2'C3'O3'HO3'180.0°61.4°
C2'C3'C4'C6'13.4°0.0°
C2'C3'C4'C5'103.9°118.9°
C2'C3'C4'H4'133.0°119.0°
H2'C2'C3'O3'35.7°23.7°
H2'C2'C3'C4'152.2°142.6°
H2'C2'C3'H3'87.8°98.5°
H2'AC2'C3'O3'158.7°146.2°
H2'AC2'C3'C4'84.8°94.9°
H2'AC2'C3'H3'35.2°24.0°
O3'C3'C4'H3'123.7°122.2°
O3'C3'C4'C6'102.9°118.9°
O3'C3'C4'C5'139.8°122.2°
O3'C3'C4'H4'16.7°0.1°
C4'C3'O3'HO3'65.6°177.1°
C3'C4'C6'C5'119.3°118.9°
C3'C4'C6'H4'119.6°119.0°
C3'C4'C5'H4'123.1°122.1°
C3'C4'C5'O5'168.5°175.0°
C3'C4'C5'H5'71.8°55.0°
C3'C4'C5'H5'A48.7°65.0°
C3'C4'C6'H6'106.6°94.9°
C3'C4'C6'H6'A131.3°142.6°
H3'C3'O3'HO3'57.3°60.7°
H3'C3'C4'C6'133.4°118.9°
H3'C3'C4'C5'16.1°0.0°
H3'C3'C4'H4'107.0°122.1°
C6'C4'C5'H4'121.0°122.2°
C6'C4'C5'O5'52.6°69.4°
C6'C4'C5'H5'172.3°170.7°
C6'C4'C5'H5'A67.1°50.7°
C4'C6'H6'H6'A123.0°122.4°
C4'C5'O5'H5'119.7°119.9°
C4'C5'O5'H5'A119.7°120.0°
C4'C5'H5'H5'A120.8°120.0°
C4'C5'O5'HO5'180.0°180.0°
C5'C4'C6'H6'12.7°24.0°
C5'C4'C6'H6'A109.4°98.5°
H4'C4'C5'O5'68.4°52.8°
H4'C4'C5'H5'51.3°67.1°
H4'C4'C5'H5'A171.9°172.9°
H4'C4'C6'H6'133.7°146.1°
H4'C4'C6'H6'A11.7°23.7°
O5'C5'H5'H5'A120.8°120.1°
H5'C5'O5'HO5'60.3°60.1°
H5'AC5'O5'HO5'60.3°60.0°

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