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OMC

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N1C2sing1.34Å1.38Å
N1C6sing1.36Å1.37Å
N1C1'sing1.47Å1.46Å
C2N3sing1.33Å1.35Å
C2O2doub1.22Å1.24Å
N3C4doub1.33Å1.34Å
C4C5sing1.41Å1.42Å
C4N4sing1.38Å1.34Å
C5C6doub1.35Å1.34Å
C5H5sing1.08Å1.10Å
C6H6sing1.08Å1.10Å
N4HN41sing0.97Å1.02Å
N4HN42sing0.97Å1.02Å
C1'C2'sing1.55Å1.52Å
C1'O4'sing1.44Å1.41Å
C1'H1'sing1.09Å1.11Å
C2'O2'sing1.43Å1.44Å
C2'C3'sing1.55Å1.52Å
C2'H2'sing1.09Å1.12Å
O2'CM2sing1.43Å1.45Å
CM2HM21sing1.09Å1.11Å
CM2HM22sing1.09Å1.12Å
CM2HM23sing1.09Å1.11Å
C3'C4'sing1.54Å1.52Å
C3'O3'sing1.43Å1.42Å
C3'H3'sing1.09Å1.12Å
C4'O4'sing1.44Å1.45Å
C4'C5'sing1.53Å1.50Å
C4'H4'sing1.09Å1.11Å
O3'HO3'sing0.97Å0.95Å
C5'O5'sing1.43Å1.42Å
C5'H5'sing1.09Å1.12Å
C5'H5''sing1.09Å1.11Å
O5'Psing1.61Å1.59Å
POP1doub1.48Å1.49Å
POP2sing1.61Å1.49Å
POP3sing1.61Å1.61Å
OP2HOP2sing0.97Å0.95Å
OP3HOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2N1C6120.7°120.4°
C2N1C1'118.3°119.8°
N1C2N3119.4°121.1°
N1C2O2118.4°119.5°
C6N1C1'121.0°119.8°
N1C6C5121.0°119.3°
N1C6H6120.6°120.4°
N1C1'C2'111.1°110.8°
N1C1'O4'108.5°110.6°
N1C1'H1'108.2°110.5°
N3C2O2122.2°119.4°
C2N3C4119.8°120.7°
N3C4C5121.8°119.6°
N3C4N4118.4°120.2°
C5C4N4119.9°120.2°
C4C5C6117.3°119.0°
C4C5H5124.3°120.5°
C4N4HN41118.4°120.0°
C4N4HN42109.0°120.1°
C6C5H5118.4°120.5°
C5C6H6118.4°120.3°
HN41N4HN42108.9°120.0°
C2'C1'O4'107.0°103.5°
C2'C1'H1'109.7°110.6°
C1'C2'O2'108.5°110.9°
C1'C2'C3'101.0°102.1°
C1'C2'H2'116.7°110.9°
O4'C1'H1'112.3°110.6°
C1'O4'C4'109.7°107.0°
O2'C2'C3'113.4°110.9°
O2'C2'H2'105.2°110.8°
C2'O2'CM2119.4°106.8°
C3'C2'H2'112.2°111.0°
C2'C3'C4'101.8°104.2°
C2'C3'O3'111.9°110.5°
C2'C3'H3'113.4°110.5°
O2'CM2HM21119.4°109.5°
O2'CM2HM22108.6°109.5°
O2'CM2HM23108.7°109.5°
HM21CM2HM22108.6°109.5°
HM21CM2HM23108.7°109.4°
HM22CM2HM23101.3°109.4°
C4'C3'O3'110.9°110.7°
C4'C3'H3'114.4°110.5°
C3'C4'O4'104.1°107.3°
C3'C4'C5'114.5°109.9°
C3'C4'H4'109.6°109.8°
O3'C3'H3'104.7°110.4°
C3'O3'HO3'111.9°106.8°
O4'C4'C5'108.8°110.0°
O4'C4'H4'115.2°109.9°
C5'C4'H4'105.0°109.9°
C4'C5'O5'110.0°109.5°
C4'C5'H5'112.0°109.4°
C4'C5'H5''112.0°109.4°
O5'C5'H5'112.0°109.5°
O5'C5'H5''112.0°109.5°
C5'O5'P120.3°106.9°
H5'C5'H5''98.4°109.4°
O5'POP1109.0°109.4°
O5'POP2108.1°109.5°
O5'POP3104.1°109.5°
OP1POP2120.0°109.4°
OP1POP3107.7°109.5°
OP2POP3106.7°109.5°
POP2HOP2108.1°106.8°
POP3HOP3104.2°106.8°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2N1C6C1'178.9°179.7°
N1C2N3O2180.0°179.4°
N1C2N3C40.6°0.6°
C2N1C6C51.3°0.3°
C2N1C6H6178.7°179.7°
C2N1C1'C2'97.8°55.9°
C2N1C1'O4'144.8°58.2°
C2N1C1'H1'22.7°178.9°
C6N1C2N31.5°0.6°
C6N1C2O2178.5°180.0°
N1C6C5C40.2°0.1°
N1C6C5H6180.0°180.0°
N1C6C5H5179.9°180.0°
C6N1C1'C2'81.2°124.4°
C6N1C1'O4'36.2°121.4°
C6N1C1'H1'158.3°1.5°
C1'N1C2N3177.4°179.7°
C1'N1C2O22.5°0.3°
C1'N1C6C5177.6°180.0°
C1'N1C6H62.4°0.0°
N1C1'C2'O4'118.2°118.6°
N1C1'C2'H1'119.7°122.9°
N1C1'O4'H1'119.6°122.8°
N1C1'C2'O2'150.9°86.2°
N1C1'C2'C3'89.6°155.6°
N1C1'C2'H2'32.3°37.3°
N1C1'O4'C4'113.9°158.7°
C2N3C4C50.5°0.4°
C2N3C4N4179.3°179.7°
O2C2N3C4179.5°180.0°
N3C4C5N4179.8°179.9°
N3C4C5C60.8°0.1°
N3C4C5H5179.2°180.0°
N3C4N4HN41180.0°0.0°
N3C4N4HN4254.8°179.9°
C4C5C6H5180.0°180.0°
C4C5C6H6179.8°180.0°
C5C4N4HN410.2°179.9°
C5C4N4HN42125.4°0.1°
N4C4C5C6179.1°180.0°
N4C4C5H51.0°0.0°
C4N4HN41HN42125.2°179.9°
H5C5C6H60.1°0.0°
C2'C1'O4'H1'120.5°118.5°
C1'C2'O2'C3'111.4°112.7°
C1'C2'O2'H2'125.6°123.6°
C1'C2'C3'H2'125.1°118.2°
C1'C2'O2'CM278.1°152.9°
C1'C2'C3'C4'39.0°20.9°
C1'C2'C3'O3'157.4°98.0°
C1'C2'C3'H3'84.4°139.6°
C2'C1'O4'C4'6.1°40.0°
O4'C1'C2'O2'90.8°155.2°
O4'C1'C2'C3'28.6°37.0°
O4'C1'C2'H2'150.6°81.2°
C1'O4'C4'C3'19.3°26.5°
C1'O4'C4'C5'141.8°146.0°
C1'O4'C4'H4'100.7°92.9°
H1'C1'C2'O2'31.3°36.7°
H1'C1'C2'C3'150.7°81.5°
H1'C1'C2'H2'87.3°160.3°
H1'C1'O4'C4'126.5°78.5°
O2'C2'C3'H2'119.0°123.6°
C2'O2'CM2HM21180.0°180.0°
C2'O2'CM2HM2254.7°60.0°
C2'O2'CM2HM2354.7°60.1°
O2'C2'C3'C4'76.9°139.1°
O2'C2'C3'O3'41.6°20.2°
O2'C2'C3'H3'159.8°102.2°
C3'C2'O2'CM2170.6°94.4°
C2'C3'C4'O3'119.2°118.8°
C2'C3'C4'H3'122.6°118.7°
C2'C3'O3'H3'123.2°122.5°
C2'C3'C4'O4'36.5°2.0°
C2'C3'C4'C5'155.1°121.6°
C2'C3'C4'H4'87.3°117.4°
C2'C3'O3'HO3'180.0°180.0°
H2'C2'O2'CM247.6°29.3°
H2'C2'C3'C4'164.1°97.3°
H2'C2'C3'O3'77.5°143.8°
H2'C2'C3'H3'40.7°21.4°
O2'CM2HM21HM22125.2°120.1°
O2'CM2HM21HM23125.3°120.0°
O2'CM2HM22HM23114.3°120.0°
HM21CM2HM22HM23114.3°119.9°
C4'C3'O3'H3'123.9°122.6°
C3'C4'O4'C5'122.5°119.6°
C3'C4'O4'H4'120.0°119.4°
C3'C4'C5'H4'120.2°121.0°
C4'C3'O3'HO3'67.1°65.2°
C3'C4'C5'O5'48.3°180.0°
C3'C4'C5'H5'173.5°60.0°
C3'C4'C5'H5''77.0°60.0°
O3'C3'C4'O4'155.7°120.8°
O3'C3'C4'C5'85.7°119.6°
O3'C3'C4'H4'31.9°1.4°
H3'C3'C4'O4'86.1°116.7°
H3'C3'C4'C5'32.5°2.9°
H3'C3'C4'H4'150.1°123.9°
H3'C3'O3'HO3'56.8°57.5°
O4'C4'C5'H4'123.8°121.1°
O4'C4'C5'O5'67.7°62.1°
O4'C4'C5'H5'57.6°177.9°
O4'C4'C5'H5''167.1°58.0°
C4'C5'O5'H5'125.3°120.0°
C4'C5'O5'H5''125.3°120.0°
C4'C5'H5'H5''118.0°119.9°
C4'C5'O5'P179.5°180.0°
H4'C4'C5'O5'168.5°59.0°
H4'C4'C5'H5'66.3°61.0°
H4'C4'C5'H5''43.2°179.1°
O5'C5'H5'H5''117.9°120.0°
C5'O5'POP1174.0°60.0°
C5'O5'POP241.9°180.0°
C5'O5'POP371.3°60.0°
H5'C5'O5'P55.3°60.0°
H5''C5'O5'P54.2°60.0°
O5'POP1OP2125.4°120.0°
O5'POP1OP3112.4°120.0°
O5'POP2OP3111.5°120.1°
O5'POP2HOP2180.0°179.9°
O5'POP3HOP3180.0°60.1°
OP1POP2OP3122.7°120.0°
OP1POP2HOP254.2°60.0°
OP1POP3HOP364.3°180.0°
OP2POP3HOP365.8°60.0°
OP3POP2HOP268.5°60.0°

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