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CDP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O3BPBsing1.61Å1.60Å
PBO1Bdoub1.48Å1.45Å
PBO2Bsing1.61Å1.59Å
PBO3Asing1.61Å1.62Å
O3APAsing1.61Å1.58Å
PAO1Adoub1.48Å1.49Å
PAO2Asing1.61Å1.53Å
PAO5'sing1.61Å1.59Å
O5'C5'sing1.43Å1.42Å
C5'C4'sing1.53Å1.53Å
C5'H5'1sing1.09Å1.10Å
C5'H5'2sing1.09Å1.10Å
C4'O4'sing1.44Å1.41Å
C4'C3'sing1.54Å1.54Å
C4'H4'sing1.09Å1.10Å
O4'C1'sing1.44Å1.44Å
C3'O3'sing1.43Å1.44Å
C3'C2'sing1.55Å1.52Å
C3'H3'sing1.09Å1.10Å
O3'HAsing0.97Å0.95Å
C2'O2'sing1.43Å1.42Å
C2'C1'sing1.55Å1.53Å
C2'H2'sing1.09Å1.10Å
O2'HBsing0.97Å0.95Å
C1'N1sing1.46Å1.48Å
C1'H1'sing1.09Å1.10Å
N1C2sing1.35Å1.40Å
N1C6sing1.36Å1.36Å
C2O2doub1.22Å1.23Å
C2N3sing1.33Å1.36Å
N3C4doub1.33Å1.37Å
C4N4sing1.38Å1.33Å
C4C5sing1.41Å1.43Å
N4H4N1sing0.97Å1.00Å
N4H4N2sing0.97Å1.00Å
C5C6doub1.35Å1.40Å
C5H5sing1.08Å1.08Å
C6H6sing1.08Å1.08Å
HO1O2Asing0.97Å0.95Å
HO2O2Bsing0.97Å0.95Å
HO3O3Bsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O3BPBO1B100.6°109.5°
O3BPBO2B106.8°109.4°
O3BPBO3A103.2°109.5°
PBO3BHO3109.5°114.0°
O1BPBO2B119.1°109.5°
O1BPBO3A105.5°109.5°
O2BPBO3A119.0°109.5°
PBO2BHO2109.5°114.0°
PBO3APA136.1°134.0°
O3APAO1A110.5°109.4°
O3APAO2A118.6°109.5°
O3APAO5'96.6°109.5°
O1APAO2A114.3°109.5°
O1APAO5'106.6°109.5°
O2APAO5'108.0°109.5°
PAO2AHO1109.5°114.0°
PAO5'C5'117.8°123.0°
O5'C5'C4'111.7°109.5°
O5'C5'H5'1108.7°109.4°
O5'C5'H5'2108.3°109.5°
C4'C5'H5'1108.7°109.4°
C4'C5'H5'2108.2°109.5°
C5'C4'O4'110.5°109.9°
C5'C4'C3'115.0°109.9°
C5'C4'H4'103.0°109.9°
H5'1C5'H5'2111.2°109.5°
O4'C4'C3'102.6°107.3°
O4'C4'H4'115.3°109.9°
C4'O4'C1'112.1°107.0°
C3'C4'H4'110.8°110.0°
C4'C3'O3'113.9°110.5°
C4'C3'C2'103.9°104.2°
C4'C3'H3'111.5°110.5°
O4'C1'C2'106.4°103.5°
O4'C1'N1108.8°110.6°
O4'C1'H1'114.1°110.6°
O3'C3'C2'112.7°110.5°
O3'C3'H3'102.5°110.5°
C3'O3'HA109.5°114.0°
C2'C3'H3'112.7°110.6°
C3'C2'O2'106.3°110.9°
C3'C2'C1'101.6°102.1°
C3'C2'H2'116.5°110.9°
O2'C2'C1'110.0°110.9°
O2'C2'H2'108.9°110.8°
C2'O2'HB109.5°114.0°
C1'C2'H2'113.2°110.9°
C2'C1'N1115.3°110.7°
C2'C1'H1'107.4°110.6°
N1C1'H1'105.0°110.7°
C1'N1C2115.5°119.9°
C1'N1C6123.3°119.8°
C2N1C6119.5°120.3°
N1C2O2120.2°119.4°
N1C2N3121.7°121.1°
N1C6C5119.2°119.3°
N1C6H6120.4°120.4°
O2C2N3118.0°119.5°
C2N3C4120.5°120.7°
N3C4N4117.7°120.2°
N3C4C5118.0°119.7°
N4C4C5124.3°120.2°
C4N4H4N1109.7°120.0°
C4N4H4N2125.2°120.0°
C4C5C6120.6°119.0°
C4C5H5119.7°120.6°
H4N1N4H4N2125.2°120.0°
C6C5H5119.7°120.5°
C5C6H6120.4°120.3°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3BPBO1BO2B116.1°120.0°
O3BPBO1BO3A107.0°120.0°
O3BPBO2BO3A116.2°120.0°
O3BPBO3APA122.5°80.0°
O3BPBO2BHO257.5°60.0°
O1BPBO2BO3A131.1°120.0°
O1BPBO3APA17.4°40.0°
O1BPBO2BHO255.2°60.0°
O1BPBO3BHO324.1°180.0°
O2BPBO3APA119.5°160.0°
O2BPBO3BHO3149.0°60.0°
PBO3APAO1A93.6°45.0°
PBO3APAO2A41.2°75.0°
PBO3APAO5'155.9°165.0°
O3APBO2BHO2173.7°180.0°
O3APBO3BHO384.7°60.0°
O3APAO1AO2A136.9°120.0°
O3APAO1AO5'103.8°120.0°
O3APAO2AO5'108.3°120.0°
O3APAO5'C5'60.9°175.0°
O3APAO2AHO1122.5°60.0°
O1APAO2AO5'118.5°120.0°
O1APAO5'C5'174.6°55.0°
O1APAO2AHO110.7°180.0°
O2APAO5'C5'62.1°65.0°
PAO5'C5'C4'172.8°180.0°
PAO5'C5'H5'152.8°60.0°
PAO5'C5'H5'268.2°60.0°
O5'PAO2AHO1129.2°60.0°
O5'C5'C4'H5'1120.0°119.9°
O5'C5'C4'H5'2119.1°120.0°
O5'C5'H5'1H5'2119.1°120.0°
O5'C5'C4'O4'64.4°66.4°
O5'C5'C4'C3'51.2°175.7°
O5'C5'C4'H4'171.9°54.6°
C4'C5'H5'1H5'2119.1°120.1°
C5'C4'O4'C3'123.1°119.4°
C5'C4'O4'H4'116.3°121.0°
C5'C4'C3'H4'116.3°121.1°
C5'C4'O4'C1'146.4°145.9°
C5'C4'C3'O3'81.4°119.9°
C5'C4'C3'C2'155.6°121.5°
C5'C4'C3'H3'34.0°2.7°
H5'1C5'C4'O4'175.6°53.5°
H5'1C5'C4'C3'68.8°64.3°
H5'1C5'C4'H4'51.9°174.5°
H5'2C5'C4'O4'54.7°173.5°
H5'2C5'C4'C3'170.2°55.7°
H5'2C5'C4'H4'69.0°65.4°
O4'C4'C3'H4'123.7°119.5°
O4'C4'C3'O3'158.6°120.7°
O4'C4'C3'C2'35.6°2.0°
O4'C4'C3'H3'86.0°116.8°
C4'O4'C1'C2'1.8°40.0°
C4'O4'C1'N1126.6°158.6°
C4'O4'C1'H1'116.5°78.5°
C3'C4'O4'C1'23.3°26.5°
C4'C3'O3'C2'118.0°114.7°
C4'C3'O3'H3'120.6°122.6°
C4'C3'C2'H3'120.9°118.7°
C4'C3'O3'HA38.7°180.0°
C4'C3'C2'O2'81.1°139.1°
C4'C3'C2'C1'34.0°20.9°
C4'C3'C2'H2'157.4°97.4°
H4'C4'O4'C1'97.3°93.1°
H4'C4'C3'O3'34.9°1.2°
H4'C4'C3'C2'88.0°117.5°
H4'C4'C3'H3'150.3°123.7°
O4'C1'C2'C3'20.6°37.0°
O4'C1'C2'O2'91.7°155.2°
O4'C1'C2'N1120.7°118.5°
O4'C1'C2'H1'122.6°118.4°
O4'C1'C2'H2'146.2°81.2°
O4'C1'N1H1'122.6°122.9°
O4'C1'N1C2126.8°53.6°
O4'C1'N1C638.4°126.7°
O3'C3'C2'H3'115.4°122.6°
O3'C3'C2'O2'42.6°20.5°
O3'C3'C2'C1'157.7°97.8°
O3'C3'C2'H2'78.9°144.0°
C2'C3'O3'HA79.3°65.3°
C3'C2'O2'C1'109.2°112.8°
C3'C2'O2'H2'126.2°123.6°
C3'C2'C1'H2'125.6°118.2°
C3'C2'O2'HB89.3°61.4°
C3'C2'C1'N1100.1°155.5°
C3'C2'C1'H1'143.2°81.4°
H3'C3'O3'HA159.3°57.4°
H3'C3'C2'O2'158.0°102.2°
H3'C3'C2'C1'86.9°139.6°
H3'C3'C2'H2'36.5°21.3°
O2'C2'C1'H2'122.1°123.5°
O2'C2'C1'N1147.6°86.3°
O2'C2'C1'H1'30.9°36.8°
C1'C2'O2'HB20.0°174.1°
C2'C1'N1H1'118.0°123.0°
C2'C1'N1C2113.8°60.5°
C2'C1'N1C681.0°119.2°
H2'C2'O2'HB144.5°62.2°
H2'C2'C1'N125.6°37.3°
H2'C2'C1'H1'91.1°160.3°
C1'N1C2C6165.8°179.7°
C1'N1C2O212.1°0.1°
C1'N1C2N3165.2°180.0°
C1'N1C6C5169.3°179.8°
C1'N1C6H610.7°0.0°
H1'C1'N1C24.2°176.5°
H1'C1'N1C6161.0°3.8°
N1C2O2N3177.4°180.0°
N1C2N3C46.4°0.0°
C2N1C6C54.6°0.5°
C2N1C6H6175.4°179.7°
C6N1C2O2177.9°179.8°
C6N1C2N30.7°0.3°
N1C6C5C44.4°0.5°
N1C6C5H6180.0°179.8°
N1C6C5H5175.6°179.7°
O2C2N3C4176.3°180.0°
C2N3C4N4175.7°179.9°
C2N3C4C56.5°0.0°
N3C4N4C5177.6°179.9°
N3C4N4H4N1180.0°0.0°
N3C4N4H4N20.0°180.0°
N3C4C5C61.2°0.2°
N3C4C5H5178.8°179.9°
C4N4H4N1H4N2180.0°180.0°
N4C4C5C6178.8°179.7°
N4C4C5H51.2°0.1°
C5C4N4H4N12.4°179.9°
C5C4N4H4N2177.6°0.1°
C4C5C6H5180.0°179.8°
C4C5C6H6175.7°179.7°
H5C5C6H64.3°0.1°

238895

PDB entries from 2025-07-16

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