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F4H

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
PO6'sing1.61Å1.58Å
N1C2sing1.35Å1.41Å
N1C6sing1.37Å1.34Å
N1C2'sing1.46Å1.47Å
C2O2doub1.22Å1.36Å
C2N3sing1.35Å1.34Å
N3C4sing1.35Å1.34Å
N3HN3sing0.97Å1.00Å
C4O4doub1.22Å1.36Å
C4C5sing1.42Å1.39Å
C5C6doub1.35Å1.39Å
C5C5Msing1.51Å1.49Å
C6H6sing1.08Å1.08Å
C1'C2'sing1.53Å1.51Å
C1'O5'sing1.43Å1.43Å
C1'H1'sing1.09Å1.10Å
C1'H1'Asing1.09Å1.10Å
C2'C3'sing1.53Å1.52Å
C2'H2'sing1.09Å1.10Å
C3'F3'sing1.40Å1.39Å
C3'C4'sing1.53Å1.54Å
C3'H3'sing1.09Å1.10Å
C4'O4'sing1.43Å1.43Å
C4'C5'sing1.53Å1.53Å
C4'H4'sing1.09Å1.10Å
O4'HO4'sing0.97Å0.95Å
C5'O5'sing1.43Å1.42Å
C5'C6'sing1.53Å1.53Å
C5'H5'sing1.09Å1.10Å
C5MH5Msing1.09Å1.10Å
C5MH5MAsing1.09Å1.10Å
C5MH5MBsing1.09Å1.10Å
C6'O6'sing1.43Å1.42Å
C6'H6'sing1.09Å1.10Å
C6'H6'Asing1.09Å1.10Å
PO1Psing1.61Å1.63Å
PO2Pdoub1.48Å1.62Å
PO3Psing1.61Å1.72Å
O1PH15sing0.97Å0.95Å
O3PH16sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
PO6'C6'121.3°123.0°
O6'PO1P109.5°109.5°
O6'PO2P109.5°109.5°
O6'PO3P109.5°109.5°
C2N1C6120.1°120.6°
C2N1C2'117.1°119.7°
N1C2O2119.7°119.5°
N1C2N3120.9°121.0°
C6N1C2'122.7°119.7°
N1C6C5118.9°119.7°
N1C6H6120.6°120.1°
N1C2'C1'115.4°109.6°
N1C2'C3'109.4°109.5°
N1C2'H2'105.4°109.5°
O2C2N3119.4°119.5°
C2N3C4119.8°120.2°
C2N3HN3120.1°119.9°
C4N3HN3120.1°119.9°
N3C4O4117.9°120.3°
N3C4C5120.3°119.4°
O4C4C5121.7°120.3°
C4C5C6120.0°119.1°
C4C5C5M120.6°120.4°
C6C5C5M119.5°120.5°
C5C6H6120.6°120.2°
C5C5MH5M109.5°109.5°
C5C5MH5MA109.4°109.5°
C5C5MH5MB109.5°109.5°
C2'C1'O5'111.2°109.4°
C2'C1'H1'108.9°109.4°
C2'C1'H1'A108.9°109.5°
C1'C2'C3'109.3°109.2°
C1'C2'H2'105.4°109.5°
O5'C1'H1'108.9°109.5°
O5'C1'H1'A108.9°109.5°
C1'O5'C5'114.8°114.1°
H1'C1'H1'A110.0°109.5°
C3'C2'H2'111.9°109.5°
C2'C3'F3'110.1°109.5°
C2'C3'C4'111.3°109.0°
C2'C3'H3'109.2°109.6°
F3'C3'C4'113.5°109.5°
F3'C3'H3'106.9°109.6°
C4'C3'H3'105.5°109.6°
C3'C4'O4'110.0°109.5°
C3'C4'C5'110.7°109.1°
C3'C4'H4'108.0°109.5°
O4'C4'C5'108.7°109.5°
O4'C4'H4'110.1°109.5°
C4'O4'HO4'109.5°114.1°
C5'C4'H4'109.4°109.5°
C4'C5'O5'107.8°109.4°
C4'C5'C6'111.5°109.5°
C4'C5'H5'108.4°109.5°
O5'C5'C6'106.8°109.5°
O5'C5'H5'113.0°109.5°
C6'C5'H5'109.4°109.5°
C5'C6'O6'107.5°109.5°
C5'C6'H6'110.1°109.5°
C5'C6'H6'A110.1°109.5°
H5MC5MH5MA109.5°109.5°
H5MC5MH5MB109.5°109.4°
H5MAC5MH5MB109.5°109.4°
O6'C6'H6'110.2°109.5°
O6'C6'H6'A110.2°109.5°
H6'C6'H6'A108.8°109.4°
O1PPO2P109.5°109.5°
O1PPO3P109.5°109.5°
PO1PH15109.5°114.0°
O2PPO3P109.5°109.5°
PO3PH16109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
PO6'C6'C5'152.3°180.0°
PO6'C6'H6'32.4°60.0°
PO6'C6'H6'A87.7°60.0°
O6'PO1PO2P120.0°120.0°
O6'PO1PO3P120.0°120.0°
O6'PO2PO3P120.0°120.0°
O6'PO1PH15120.0°180.0°
O6'PO3PH16120.0°59.9°
C2N1C6C2'175.0°179.6°
N1C2O2N3178.5°179.9°
N1C2N3C40.5°0.1°
N1C2N3HN3179.5°179.9°
C2N1C6C52.9°0.0°
C2N1C6H6177.1°179.9°
C2N1C2'C1'141.3°127.3°
C2N1C2'C3'95.0°113.0°
C2N1C2'H2'25.5°7.1°
C6N1C2O2179.0°180.0°
C6N1C2N32.5°0.1°
N1C6C5C40.5°0.0°
N1C6C5H6180.0°180.0°
N1C6C5C5M178.4°180.0°
C6N1C2'C1'43.6°52.4°
C6N1C2'C3'80.1°67.3°
C6N1C2'H2'159.4°172.5°
C2'N1C2O23.8°0.4°
C2'N1C2N3177.7°179.7°
C2'N1C6C5177.9°179.7°
C2'N1C6H62.1°0.3°
N1C2'C1'C3'123.7°119.9°
N1C2'C1'H2'115.8°120.1°
N1C2'C1'O5'69.4°62.3°
N1C2'C1'H1'50.7°57.7°
N1C2'C1'H1'A170.7°177.7°
N1C2'C3'H2'116.4°120.1°
N1C2'C3'F3'51.4°56.9°
N1C2'C3'C4'75.4°63.0°
N1C2'C3'H3'168.5°177.1°
O2C2N3C4178.0°180.0°
O2C2N3HN32.0°0.0°
C2N3C4HN3180.0°180.0°
C2N3C4O4177.8°180.0°
C2N3C4C52.9°0.1°
N3C4O4C5174.8°180.0°
N3C4C5C62.4°0.0°
N3C4C5C5M178.7°180.0°
HN3N3C4O42.2°0.0°
HN3N3C4C5177.1°180.0°
O4C4C5C6177.2°180.0°
O4C4C5C5M4.0°0.0°
C4C5C6C5M178.9°180.0°
C4C5C6H6179.5°180.0°
C4C5C5MH5M180.0°0.1°
C4C5C5MH5MA60.0°120.0°
C4C5C5MH5MB60.0°120.0°
C6C5C5MH5M1.1°179.9°
C6C5C5MH5MA121.1°60.0°
C6C5C5MH5MB118.9°60.0°
C5MC5C6H61.6°0.0°
C5C5MH5MH5MA120.0°120.1°
C5C5MH5MH5MB120.0°120.0°
C5C5MH5MAH5MB120.0°120.0°
C2'C1'O5'H1'120.0°119.9°
C2'C1'O5'H1'A120.0°120.0°
C2'C1'H1'H1'A119.3°120.0°
C1'C2'C3'H2'116.4°119.9°
C1'C2'C3'F3'178.6°176.8°
C1'C2'C3'C4'51.7°57.0°
C1'C2'C3'H3'64.4°62.9°
C2'C1'O5'C5'61.9°61.2°
O5'C1'H1'H1'A119.2°120.1°
O5'C1'C2'C3'54.3°57.7°
O5'C1'C2'H2'174.8°177.6°
C1'O5'C5'C4'61.1°61.2°
C1'O5'C5'C6'179.0°178.9°
C1'O5'C5'H5'58.7°58.8°
H1'C1'C2'C3'174.3°177.6°
H1'C1'C2'H2'65.2°62.5°
H1'C1'O5'C5'178.1°178.9°
H1'AC1'C2'C3'65.7°62.4°
H1'AC1'C2'H2'54.8°57.5°
H1'AC1'O5'C5'58.1°58.9°
C2'C3'F3'C4'125.6°119.5°
C2'C3'F3'H3'118.5°120.3°
C2'C3'C4'H3'118.4°119.9°
C2'C3'C4'O4'173.7°176.9°
C2'C3'C4'C5'53.5°57.0°
C2'C3'C4'H4'66.2°62.9°
H2'C2'C3'F3'65.0°63.2°
H2'C2'C3'C4'168.2°176.9°
H2'C2'C3'H3'52.0°57.0°
F3'C3'C4'H3'116.7°120.2°
F3'C3'C4'O4'61.4°63.3°
F3'C3'C4'C5'178.5°176.8°
F3'C3'C4'H4'58.7°56.9°
C3'C4'O4'C5'121.3°119.7°
C3'C4'O4'H4'118.9°120.2°
C3'C4'C5'H4'118.9°119.9°
C3'C4'O4'HO4'180.0°60.0°
C3'C4'C5'O5'55.6°57.6°
C3'C4'C5'C6'172.5°177.6°
C3'C4'C5'H5'67.0°62.4°
H3'C3'C4'O4'55.3°56.9°
H3'C3'C4'C5'64.8°63.0°
H3'C3'C4'H4'175.4°177.1°
O4'C4'C5'H4'120.2°120.2°
O4'C4'C5'O5'176.5°177.5°
O4'C4'C5'C6'66.6°62.5°
O4'C4'C5'H5'53.9°57.5°
C5'C4'O4'HO4'58.7°179.7°
C4'C5'O5'C6'120.0°120.0°
C4'C5'O5'H5'119.7°120.0°
C4'C5'C6'H5'119.9°120.0°
C4'C5'C6'O6'55.2°175.0°
C4'C5'C6'H6'175.2°54.9°
C4'C5'C6'H6'A64.8°65.0°
H4'C4'O4'HO4'61.1°60.1°
H4'C4'C5'O5'63.3°62.3°
H4'C4'C5'C6'53.6°57.7°
H4'C4'C5'H5'174.1°177.7°
O5'C5'C6'H5'122.6°120.0°
O5'C5'C6'O6'62.4°65.0°
O5'C5'C6'H6'57.6°174.9°
O5'C5'C6'H6'A177.6°55.0°
C5'C6'O6'H6'120.0°120.0°
C5'C6'O6'H6'A120.0°120.0°
C5'C6'H6'H6'A120.8°120.0°
H5'C5'C6'O6'175.0°55.0°
H5'C5'C6'H6'65.0°65.1°
H5'C5'C6'H6'A55.0°175.0°
H5MC5MH5MAH5MB120.0°120.0°
O6'C6'H6'H6'A120.8°120.0°
C6'O6'PO1P163.0°175.0°
C6'O6'PO2P77.0°55.0°
C6'O6'PO3P43.0°65.0°
O1PPO2PO3P120.0°120.0°
O1PPO3PH16120.0°60.0°
O2PPO1PH150.0°60.0°
O2PPO3PH160.0°180.0°
O3PPO1PH15120.0°60.0°

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PDB entries from 2024-07-17

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