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DDN

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP3Pdoub1.48Å1.52Å
POP1sing1.61Å1.50Å
POP2sing1.61Å1.52Å
PO5'sing1.61Å1.63Å
OP1H1Psing0.97Å0.95Å
OP2H2Psing0.97Å0.95Å
O5'C5'sing1.43Å1.44Å
C5'C4'sing1.53Å1.52Å
C5'H5'sing1.09Å1.12Å
C5'H5''sing1.09Å1.12Å
C4'O4'sing1.45Å1.43Å
C4'C3'sing1.54Å1.54Å
C4'H4'sing1.09Å1.12Å
O4'C1'sing1.44Å1.43Å
C3'O3'sing1.43Å1.40Å
C3'C2'sing1.54Å1.48Å
C3'H3'sing1.09Å1.12Å
O3'H1sing0.97Å0.95Å
C2'C1'sing1.55Å1.50Å
C2'H2'sing1.09Å1.12Å
C2'H2''sing1.09Å1.12Å
C1'N1sing1.46Å1.64Å
C1'H1'sing1.09Å1.12Å
N1C2sing1.34Å1.41Å
N1C6sing1.39Å1.38Å
C2O2doub1.22Å1.23Å
C2N3sing1.35Å1.40Å
N3C4sing1.47Å1.57Å
N3HN3sing0.97Å1.02Å
C4O4sing1.43Å1.44Å
C4C5sing1.51Å1.55Å
C4H4sing1.09Å1.12Å
O4HO4sing0.97Å0.95Å
C5C6doub1.32Å1.37Å
C5H5sing1.08Å1.10Å
C6H6sing1.08Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP3POP1112.6°109.5°
OP3POP2111.5°109.4°
OP3PO5'107.2°109.5°
OP1POP2114.4°109.5°
OP1PO5'105.0°109.5°
POP1H1P112.7°106.8°
OP2PO5'105.5°109.4°
POP2H2P111.5°106.8°
PO5'C5'121.0°106.8°
O5'C5'C4'109.2°109.5°
O5'C5'H5'112.3°109.5°
O5'C5'H5''112.3°109.5°
C4'C5'H5'112.3°109.4°
C4'C5'H5''112.3°109.4°
C5'C4'O4'111.6°110.4°
C5'C4'C3'114.7°110.7°
C5'C4'H4'103.3°110.3°
H5'C5'H5''98.1°109.5°
O4'C4'C3'106.4°104.7°
O4'C4'H4'112.1°110.4°
C4'O4'C1'102.4°105.4°
C3'C4'H4'108.8°110.2°
C4'C3'O3'110.5°110.5°
C4'C3'C2'107.2°104.2°
C4'C3'H3'110.4°110.5°
O4'C1'C2'116.3°104.8°
O4'C1'N197.8°110.5°
O4'C1'H1'149.1°110.4°
O3'C3'C2'109.8°110.5°
O3'C3'H3'107.8°110.4°
C3'O3'H1110.5°106.8°
C2'C3'H3'111.1°110.5°
C3'C2'C1'99.1°104.0°
C3'C2'H2'116.2°110.5°
C3'C2'H2''116.2°110.5°
C1'C2'H2'116.2°110.5°
C1'C2'H2''116.2°110.5°
C2'C1'N1143.2°110.4°
C2'C1'H1'60.3°110.4°
H2'C2'H2''94.2°110.6°
N1C1'H1'97.4°110.4°
C1'N1C2118.0°118.3°
C1'N1C6106.5°118.3°
C2N1C6124.4°123.4°
N1C2O2123.9°119.1°
N1C2N3114.4°121.8°
N1C6C5120.7°121.3°
N1C6H6120.1°119.4°
O2C2N3121.3°119.2°
C2N3C4123.4°118.3°
C2N3HN3112.0°120.8°
C4N3HN3124.6°120.9°
N3C4O4113.0°107.9°
N3C4C5111.0°117.2°
N3C4H4105.1°107.9°
O4C4C5106.7°107.9°
O4C4H4109.5°107.8°
C4O4HO4113.1°106.8°
C5C4H4111.6°107.9°
C4C5C6120.7°118.1°
C4C5H5126.0°120.9°
C6C5H5113.3°121.0°
C5C6H6119.2°119.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP3POP1OP2128.6°119.9°
OP3POP1O5'116.3°120.1°
OP3POP2O5'116.0°120.0°
OP3POP1H1P180.0°60.0°
OP3POP2H2P180.0°179.9°
OP3PO5'C5'169.8°55.0°
OP1POP2O5'114.8°120.0°
OP1POP2H2P50.8°60.0°
OP1PO5'C5'49.8°175.0°
OP2POP1H1P51.4°60.0°
OP2PO5'C5'71.4°65.0°
O5'POP1H1P63.8°180.0°
O5'POP2H2P64.1°60.1°
PO5'C5'C4'156.0°180.0°
PO5'C5'H5'30.7°60.1°
PO5'C5'H5''78.7°60.0°
O5'C5'C4'H5'125.3°120.0°
O5'C5'C4'H5''125.3°120.0°
O5'C5'H5'H5''118.2°120.1°
O5'C5'C4'O4'158.7°66.4°
O5'C5'C4'C3'80.2°178.1°
O5'C5'C4'H4'38.1°55.8°
C4'C5'H5'H5''118.2°119.9°
C5'C4'O4'C3'125.8°119.2°
C5'C4'O4'H4'115.3°122.2°
C5'C4'C3'H4'115.1°122.4°
C5'C4'O4'C1'99.7°159.5°
C5'C4'C3'O3'147.1°98.5°
C5'C4'C3'C2'93.2°142.7°
C5'C4'C3'H3'28.0°24.0°
H5'C5'C4'O4'76.0°173.5°
H5'C5'C4'C3'45.1°58.1°
H5'C5'C4'H4'163.3°64.2°
H5''C5'C4'O4'33.4°53.6°
H5''C5'C4'C3'154.5°61.9°
H5''C5'C4'H4'87.2°175.8°
O4'C4'C3'H4'121.0°118.7°
O4'C4'C3'O3'88.9°142.5°
O4'C4'C3'C2'30.7°23.8°
O4'C4'C3'H3'151.9°94.9°
C4'O4'C1'C2'14.6°40.4°
C4'O4'C1'N1151.1°159.3°
C4'O4'C1'H1'90.1°78.4°
C3'C4'O4'C1'26.1°40.3°
C4'C3'O3'C2'118.1°114.9°
C4'C3'O3'H3'120.7°122.6°
C4'C3'C2'H3'120.7°118.7°
C4'C3'O3'H1180.0°178.2°
C4'C3'C2'C1'19.8°0.1°
C4'C3'C2'H2'145.1°118.5°
C4'C3'C2'H2''105.5°118.7°
H4'C4'O4'C1'145.0°78.3°
H4'C4'C3'O3'32.0°23.8°
H4'C4'C3'C2'151.7°94.9°
H4'C4'C3'H3'87.1°146.4°
O4'C1'C2'C3'3.9°24.0°
O4'C1'C2'N1155.9°118.9°
O4'C1'C2'H1'145.1°118.8°
O4'C1'C2'H2'129.2°94.6°
O4'C1'C2'H2''121.4°142.6°
O4'C1'N1H1'153.0°122.3°
O4'C1'N1C2123.8°50.1°
O4'C1'N1C690.7°129.6°
O3'C3'C2'H3'119.2°122.6°
O3'C3'C2'C1'100.4°118.7°
O3'C3'C2'H2'24.9°122.7°
O3'C3'C2'H2''134.4°0.0°
C2'C3'O3'H161.9°63.3°
C3'C2'C1'H2'125.3°118.6°
C3'C2'C1'H2''125.3°118.6°
C3'C2'H2'H2''122.0°122.7°
C3'C2'C1'N1159.8°142.9°
C3'C2'C1'H1'141.2°94.8°
H3'C3'O3'H159.2°59.3°
H3'C3'C2'C1'140.5°118.8°
H3'C3'C2'H2'94.2°0.2°
H3'C3'C2'H2''15.2°122.6°
C1'C2'H2'H2''122.0°122.7°
C2'C1'N1H1'48.7°122.2°
C2'C1'N1C278.0°65.3°
C2'C1'N1C667.6°115.0°
H2'C2'C1'N174.9°24.3°
H2'C2'C1'H1'15.9°146.6°
H2''C2'C1'N134.5°98.4°
H2''C2'C1'H1'93.6°23.8°
C1'N1C2C6138.9°179.7°
C1'N1C2O25.7°0.3°
C1'N1C2N3166.8°179.7°
C1'N1C6C5168.0°180.0°
C1'N1C6H612.0°0.1°
H1'C1'N1C229.2°172.5°
H1'C1'N1C6116.3°7.2°
N1C2O2N3172.0°179.5°
N1C2N3C419.0°0.6°
N1C2N3HN3161.0°179.7°
C2N1C6C525.2°0.4°
C2N1C6H6154.8°179.7°
C6N1C2O2144.7°179.9°
C6N1C2N327.9°0.6°
N1C6C5C411.9°0.1°
N1C6C5H6180.0°179.9°
N1C6C5H5168.1°180.0°
O2C2N3C4153.7°180.0°
O2C2N3HN326.3°0.3°
C2N3C4HN3180.0°179.7°
C2N3C4O4111.6°121.7°
C2N3C4C58.2°0.3°
C2N3C4H4129.0°122.2°
N3C4O4C5122.2°127.5°
N3C4O4H4116.8°116.2°
N3C4C5H4116.9°121.9°
N3C4O4HO4180.0°52.5°
N3C4C5C63.9°0.1°
N3C4C5H5176.1°180.0°
HN3N3C4O468.4°58.1°
HN3N3C4C5171.8°180.0°
HN3N3C4H451.0°58.1°
O4C4C5H4119.6°116.2°
O4C4C5C6119.6°121.9°
O4C4C5H560.3°58.1°
C5C4O4HO457.7°180.0°
C4C5C6H5180.0°179.9°
C4C5C6H6168.1°180.0°
H4C4O4HO463.2°63.8°
H4C4C5C6120.8°121.9°
H4C4C5H559.2°58.1°
H5C5C6H611.9°0.1°

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