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C6B

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O1PPsing1.61Å1.67Å
PO2Psing1.61Å1.68Å
PO3Pdoub1.48Å1.52Å
PO3'sing1.61Å1.67Å
O3'C3'sing1.43Å1.43Å
C3'C2'sing1.55Å1.53Å
C3'C4'sing1.55Å1.58Å
C2'O2'sing1.43Å1.44Å
C2'C1'sing1.54Å1.53Å
C4'C5'sing1.53Å1.55Å
C4'O4'sing1.44Å1.47Å
C5'O5'sing1.43Å1.44Å
O4'C1'sing1.44Å1.48Å
C1'N1sing1.46Å1.48Å
N1C6sing1.36Å1.40Å
N1C2sing1.35Å1.40Å
C6C5doub1.35Å1.38Å
C5C4sing1.41Å1.38Å
C4N4sing1.38Å1.33Å
C4N3doub1.33Å1.36Å
N3C2sing1.33Å1.35Å
C2O2doub1.22Å1.24Å
O1PHO1Psing0.97Å0.95Å
O2PHO2Psing0.97Å0.95Å
C3'H3'sing1.09Å1.10Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
C4'H4'sing1.09Å1.10Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
O5'HO5'sing0.97Å0.95Å
C1'H1'sing1.09Å1.10Å
C6H6sing1.08Å1.08Å
C5H5sing1.08Å1.08Å
N4HN4sing0.97Å1.00Å
N4HN4Asing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1PPO2P105.8°109.5°
O1PPO3P113.4°109.5°
O1PPO3'104.8°109.4°
PO1PHO1P109.5°114.0°
O2PPO3P113.9°109.5°
O2PPO3'103.9°109.4°
PO2PHO2P109.5°114.0°
O3PPO3'114.0°109.5°
PO3'C3'114.7°123.0°
O3'C3'C2'112.6°110.9°
O3'C3'C4'117.1°110.9°
O3'C3'H3'100.4°110.8°
C2'C3'C4'105.3°102.1°
C3'C2'O2'113.2°110.5°
C3'C2'C1'88.9°104.2°
C2'C3'H3'113.3°110.9°
C3'C2'H2'121.6°110.5°
C3'C4'C5'119.5°110.6°
C3'C4'O4'102.0°103.5°
C4'C3'H3'108.3°110.9°
C3'C4'H4'107.0°110.6°
O2'C2'C1'114.3°110.5°
O2'C2'H2'99.4°110.5°
C2'O2'HO2'109.5°113.9°
C2'C1'O4'102.5°107.3°
C2'C1'N1125.6°109.9°
C1'C2'H2'120.6°110.6°
C2'C1'H1'107.3°109.9°
C5'C4'O4'106.2°110.6°
C4'C5'O5'110.4°109.5°
C5'C4'H4'103.0°110.6°
C4'C5'H5'109.2°109.5°
C4'C5'H5'A109.0°109.5°
C4'O4'C1'101.2°107.0°
O4'C4'H4'120.2°110.7°
O5'C5'H5'109.2°109.5°
O5'C5'H5'A109.0°109.5°
C5'O5'HO5'109.5°114.0°
O4'C1'N1118.2°109.9°
O4'C1'H1'117.4°109.8°
C1'N1C6114.7°119.8°
C1'N1C2124.3°119.9°
N1C1'H1'85.4°109.9°
C6N1C2121.0°120.3°
N1C6C5119.5°119.3°
N1C6H6120.2°120.4°
N1C2N3117.1°121.1°
N1C2O2121.1°119.4°
C6C5C4118.5°119.0°
C5C6H6120.2°120.3°
C6C5H5120.8°120.5°
C5C4N4117.2°120.2°
C5C4N3120.9°119.6°
C4C5H5120.8°120.5°
N4C4N3121.9°120.2°
C4N4HN4109.5°120.0°
C4N4HN4A125.3°119.9°
C4N3C2123.0°120.7°
N3C2O2121.8°119.5°
H5'C5'H5'A110.2°109.4°
HN4N4HN4A125.2°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1PPO2PO3P125.3°120.0°
O1PPO2PO3'110.1°120.0°
O1PPO3PO3'119.8°120.0°
O1PPO3'C3'72.0°65.0°
O1PPO2PHO2P80.1°60.0°
O2PPO3PO3'119.0°120.0°
O2PPO3'C3'177.2°175.0°
O2PPO1PHO1P122.8°59.9°
O3PPO3'C3'52.6°55.0°
O3PPO1PHO1P2.7°180.0°
O3PPO2PHO2P154.7°60.0°
PO3'C3'C2'117.5°120.0°
PO3'C3'C4'120.2°127.3°
O3'PO1PHO1P127.7°60.0°
O3'PO2PHO2P30.0°180.0°
PO3'C3'H3'3.2°3.6°
O3'C3'C2'C4'128.7°118.2°
O3'C3'C2'H3'113.1°123.6°
O3'C3'C4'H3'112.5°123.6°
O3'C3'C2'O2'60.1°21.4°
O3'C3'C2'C1'176.2°97.3°
O3'C3'C4'C5'29.5°37.4°
O3'C3'C4'O4'146.1°81.1°
O3'C3'C2'H2'58.0°143.9°
O3'C3'C4'H4'86.8°160.2°
C2'C3'C4'H3'121.5°118.2°
C3'C2'O2'C1'99.8°114.7°
C3'C2'O2'H2'130.4°122.5°
C3'C2'C1'H2'126.7°118.7°
C2'C3'C4'C5'96.5°155.5°
C2'C3'C4'O4'20.1°37.0°
C3'C2'C1'O4'61.4°2.0°
C3'C2'C1'N1159.7°121.5°
C3'C2'O2'HO2'17.9°173.6°
C2'C3'C4'H4'147.2°81.6°
C3'C2'C1'H1'62.8°117.4°
C4'C3'C2'O2'68.6°139.5°
C4'C3'C2'C1'47.5°20.9°
C3'C4'C5'O4'114.4°114.1°
C3'C4'C5'H4'118.4°122.9°
C3'C4'O4'H4'118.1°118.5°
C3'C4'C5'O5'133.6°175.0°
C3'C4'O4'C1'18.7°40.0°
C4'C3'C2'H2'173.3°98.0°
C3'C4'C5'H5'106.4°65.0°
C3'C4'C5'H5'A14.0°55.0°
O2'C2'C1'H2'118.3°122.7°
O2'C2'C1'O4'53.6°116.6°
O2'C2'C1'N185.2°2.9°
O2'C2'C3'H3'173.2°102.2°
O2'C2'C1'H1'177.9°124.0°
C2'C1'O4'C4'53.3°26.5°
C2'C1'O4'N1142.7°119.5°
C2'C1'O4'H1'117.3°119.5°
C2'C1'N1H1'108.1°121.1°
C2'C1'N1C691.4°94.4°
C2'C1'N1C290.9°85.8°
C1'C2'C3'H3'70.7°139.1°
C1'C2'O2'HO2'81.9°71.7°
C5'C4'O4'H4'116.1°122.9°
C4'C5'O5'H5'120.0°120.0°
C4'C5'O5'H5'A119.6°120.0°
C5'C4'O4'C1'144.6°158.6°
C5'C4'C3'H3'142.0°86.3°
C4'C5'H5'H5'A119.6°120.0°
C4'C5'O5'HO5'9.0°179.9°
O4'C4'C5'O5'112.0°70.9°
C4'O4'C1'N1164.1°146.0°
O4'C4'C3'H3'101.4°155.2°
O4'C4'C5'H5'8.0°49.1°
O4'C4'C5'H5'A128.4°169.1°
C4'O4'C1'H1'64.0°93.0°
O5'C5'C4'H4'15.2°52.1°
O5'C5'H5'H5'A119.6°120.0°
O4'C1'N1H1'118.7°121.0°
O4'C1'N1C6135.3°23.5°
O4'C1'N1C242.3°156.3°
O4'C1'C2'H2'171.9°120.7°
C1'O4'C4'H4'99.3°78.5°
C1'N1C6C2177.7°179.8°
C1'N1C6C5178.8°180.0°
C1'N1C2N3178.6°179.7°
C1'N1C2O21.9°0.0°
N1C1'C2'H2'33.1°119.8°
C1'N1C6H61.2°0.1°
N1C6C5H6180.0°180.0°
N1C6C5C40.6°0.1°
C6N1C2N31.0°0.5°
C6N1C2O2179.5°179.7°
C6N1C1'H1'16.6°144.5°
N1C6C5H5179.3°180.0°
C2N1C6C51.0°0.2°
N1C2N3C40.7°0.5°
N1C2N3O2179.5°179.7°
C2N1C1'H1'161.0°35.3°
C2N1C6H6178.9°179.7°
C6C5C4H5180.0°179.9°
C6C5C4N4179.7°180.0°
C6C5C4N30.3°0.1°
C5C4N4N3179.9°179.9°
C5C4N3C20.4°0.2°
C4C5C6H6179.3°180.0°
C5C4N4HN4180.0°0.1°
C5C4N4HN4A0.0°179.9°
N4C4N3C2179.7°179.7°
N4C4C5H50.3°0.1°
C4N4HN4HN4A180.0°180.0°
C4N3C2O2179.8°179.7°
N3C4C5H5179.7°180.0°
N3C4N4HN40.1°179.9°
N3C4N4HN4A179.9°0.1°
H3'C3'C2'H2'55.1°20.3°
H3'C3'C4'H4'25.7°36.6°
H2'C2'O2'HO2'148.3°51.1°
H2'C2'C1'H1'63.8°1.3°
H4'C4'C5'H5'135.2°172.2°
H4'C4'C5'H5'A104.5°67.9°
H5'C5'O5'HO5'129.0°60.1°
H5'AC5'O5'HO5'110.6°59.9°
H6C6C5H50.7°0.1°

218853

PDB entries from 2024-04-24

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