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S9L

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O3PPsing1.62Å1.61Å
O3PHO3Psing0.98Å0.95Å
PO2Pdoub1.50Å1.49Å
PO1Psing1.62Å1.49Å
PO5'sing1.62Å1.59Å
O1PHO1Psing0.98Å0.95Å
O5'C12sing1.42Å1.43Å
C12C22sing1.52Å1.54Å
C12H121sing1.09Å1.10Å
C12H122sing1.09Å1.10Å
C22OH3sing1.42Å1.44Å
C22H221sing1.09Å1.10Å
C22H222sing1.09Å1.10Å
OH3C23sing1.42Å1.45Å
C13C23sing1.52Å1.55Å
C13OH4sing1.42Å1.45Å
C13H131sing1.09Å1.10Å
C13H132sing1.09Å1.10Å
C23H231sing1.09Å1.10Å
C23H232sing1.09Å1.10Å
OH4C24sing1.42Å1.45Å
C14C24sing1.52Å1.54Å
C14O3'sing1.42Å1.42Å
C14H141sing1.09Å1.10Å
C14H142sing1.09Å1.10Å
C24H241sing1.09Å1.10Å
C24H242sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
PO3PHO3P109.5°118.9°
O3PPO2P106.9°115.4°
O3PPO1P110.1°103.3°
O3PPO5'103.2°103.7°
O2PPO1P119.3°114.9°
O2PPO5'107.3°115.0°
O1PPO5'108.8°102.9°
PO1PHO1P109.5°118.9°
PO5'C12121.0°118.5°
O5'C12C22109.9°109.0°
O5'C12H121109.3°108.1°
O5'C12H122109.2°108.3°
C22C12H121109.3°111.1°
C22C12H122109.2°110.5°
C12C22OH3109.8°109.1°
C12C22H221109.4°111.2°
C12C22H222109.3°110.5°
H121C12H122109.8°109.7°
OH3C22H221109.4°108.1°
OH3C22H222109.3°108.2°
C22OH3C23113.8°111.5°
H221C22H222109.7°109.7°
OH3C23C13111.4°109.0°
OH3C23H231108.8°108.1°
OH3C23H232108.4°108.3°
C23C13OH4111.9°109.0°
C23C13H131108.7°111.1°
C23C13H132108.2°110.4°
C13C23H231108.8°111.2°
C13C23H232108.4°110.5°
OH4C13H131108.7°108.2°
OH4C13H132108.1°108.3°
C13OH4C24113.1°111.4°
H131C13H132111.4°109.7°
H231C23H232111.0°109.6°
OH4C24C14109.9°109.0°
OH4C24H241109.3°108.2°
OH4C24H242109.2°108.3°
C24C14O3'108.1°109.0°
C24C14H141109.9°111.2°
C24C14H142110.2°110.5°
C14C24H241109.3°111.1°
C14C24H242109.3°110.5°
O3'C14H141109.9°108.1°
O3'C14H142110.2°108.3°
C14O3'HO3'109.5°106.7°
H141C14H142108.4°109.7°
H241C24H242109.8°109.7°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3PPO2PO1P125.6°120.1°
O3PPO2PO5'110.1°120.7°
O3PPO1PO5'112.4°107.7°
O3PPO1PHO1P95.4°78.4°
O3PPO5'C1246.1°53.2°
HO3PO3PPO2P44.7°48.7°
HO3PO3PPO1P86.3°77.5°
HO3PO3PPO5'157.7°175.4°
O2PPO1PO5'123.5°125.8°
O2PPO1PHO1P28.7°48.1°
O2PPO5'C1266.6°179.9°
O1PPO5'C12163.0°54.2°
O5'PO1PHO1P152.2°173.8°
PO5'C12C22149.1°180.0°
PO5'C12H12129.1°59.0°
PO5'C12H12291.1°59.7°
O5'C12C22H121120.0°119.1°
O5'C12C22H122119.8°118.9°
O5'C12H121H122119.8°117.9°
O5'C12C22OH3116.1°60.9°
O5'C12C22H221123.9°180.0°
O5'C12C22H2223.7°58.0°
C22C12H121H122119.8°122.5°
C12C22OH3H221120.0°121.0°
C12C22OH3H222119.9°120.2°
C12C22H221H222119.9°122.5°
C12C22OH3C2367.3°179.0°
H121C12C22OH33.9°180.0°
H121C12C22H221116.1°60.9°
H121C12C22H222123.7°61.1°
H122C12C22OH3124.0°58.0°
H122C12C22H2214.0°61.1°
H122C12C22H222116.1°176.9°
OH3C22H221H222119.9°117.8°
C22OH3C23C13147.5°180.0°
C22OH3C23H23192.5°59.0°
C22OH3C23H23228.3°59.7°
H221C22OH3C23172.7°60.0°
H222C22OH3C2352.5°58.8°
OH3C23C13H231120.0°119.2°
OH3C23C13H232119.2°118.9°
OH3C23C13OH474.7°60.9°
OH3C23C13H131165.3°180.0°
OH3C23C13H13244.2°58.0°
OH3C23H231H232119.2°117.9°
C23C13OH4H131120.0°120.9°
C23C13OH4H132119.0°120.2°
C23C13H131H132119.0°122.4°
C13C23H231H232119.2°122.4°
C23C13OH4C2486.7°179.0°
OH4C13H131H132119.0°118.0°
OH4C13C23H231165.2°180.0°
OH4C13C23H23244.5°58.0°
C13OH4C24C1495.9°180.0°
C13OH4C24H24124.1°59.0°
C13OH4C24H242144.2°59.7°
H131C13C23H23145.2°60.8°
H131C13C23H23275.5°61.1°
H131C13OH4C24153.3°60.0°
H132C13C23H23175.8°61.2°
H132C13C23H232163.4°176.9°
H132C13OH4C2432.2°58.9°
OH4C24C14H241120.0°119.1°
OH4C24C14H242119.8°118.9°
OH4C24C14O3'145.0°60.9°
OH4C24C14H14195.0°180.0°
OH4C24C14H14224.5°58.0°
OH4C24H241H242119.8°117.9°
C24C14O3'H141120.0°121.0°
C24C14O3'H142120.5°120.3°
C24C14H141H142120.6°122.5°
C14C24H241H242119.8°122.4°
C24C14O3'HO3'53.0°65.3°
O3'C14H141H142120.6°117.9°
O3'C14C24H24125.0°180.0°
O3'C14C24H24295.2°58.0°
H141C14C24H241145.0°60.9°
H141C14C24H24224.8°61.1°
H141C14O3'HO3'67.0°173.7°
H142C14C24H24195.5°61.1°
H142C14C24H242144.3°176.9°
H142C14O3'HO3'173.5°55.0°

248636

PDB entries from 2026-02-04

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