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8CS

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O4'C4'doub1.22Å1.25Å
C4'N3'sing1.35Å1.34Å
C4'C4Asing1.40Å1.49Å
C4AN5'sing1.41Å1.36Å
C4AC4Bdoub1.39Å1.48Å
N5'C6'sing1.47Å1.46Å
N5'HN5'sing0.97Å1.00Å
N3'C2'sing1.36Å1.34Å
N3'HN3'sing0.97Å1.00Å
C2'N2'sing1.37Å1.35Å
C2'N1'doub1.32Å1.35Å
N2'H2'1sing0.97Å1.00Å
N2'H2'2sing0.97Å1.00Å
N1'C4Bsing1.34Å1.35Å
C4BN8'sing1.39Å1.34Å
N8'C7sing1.47Å1.45Å
N8'HN8'sing0.97Å1.00Å
C7C6'sing1.54Å1.53Å
C7O9'sing1.43Å1.43Å
C7H7sing1.09Å1.10Å
C6'C7'sing1.52Å1.50Å
C6'H6'sing1.09Å1.10Å
C7'C8'sing1.52Å1.50Å
C7'O10doub1.21Å1.21Å
C8'O3sing1.44Å1.44Å
C8'C9'sing1.53Å1.53Å
C8'H8'sing1.09Å1.10Å
O3Psing1.62Å1.62Å
O9'C9'sing1.43Å1.43Å
C9'C10sing1.52Å1.53Å
C9'H9'sing1.09Å1.10Å
C10O1sing1.44Å1.42Å
C10H101sing1.09Å1.10Å
C10H102sing1.09Å1.10Å
O1Psing1.63Å1.60Å
PO2doub1.48Å1.51Å
PO4sing1.61Å1.51Å
O4HO4sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O4'C4'N3'118.7°120.7°
O4'C4'C4A122.8°120.7°
N3'C4'C4A118.6°118.6°
C4'N3'C2'122.3°120.1°
C4'N3'HN3'118.9°120.0°
C4'C4AN5'125.5°120.9°
C4'C4AC4B115.6°119.0°
N5'C4AC4B118.9°120.1°
C4AN5'C6'117.6°118.8°
C4AN5'HN5'106.9°120.6°
C4AC4BN1'119.5°119.6°
C4AC4BN8'120.6°119.7°
C6'N5'HN5'106.8°120.6°
N5'C6'C7111.0°108.2°
N5'C6'C7'114.3°108.2°
N5'C6'H6'104.1°110.6°
C2'N3'HN3'118.8°119.9°
N3'C2'N2'119.1°119.2°
N3'C2'N1'122.8°121.6°
N2'C2'N1'118.1°119.2°
C2'N2'H2'1110.0°120.1°
C2'N2'H2'2125.0°119.9°
C2'N1'C4B121.3°121.0°
H2'1N2'H2'2125.0°120.0°
N1'C4BN8'120.0°120.6°
C4BN8'C7121.4°119.4°
C4BN8'HN8'105.7°120.3°
C7N8'HN8'105.6°120.3°
N8'C7C6'112.0°108.8°
N8'C7O9'107.2°109.8°
N8'C7H7109.6°109.5°
C6'C7O9'110.3°109.6°
C6'C7H7106.5°109.5°
C7C6'C7'106.5°108.1°
C7C6'H6'112.2°110.6°
O9'C7H7111.3°109.7°
C7O9'C9'112.8°114.3°
C7'C6'H6'108.8°111.1°
C6'C7'C8'119.5°117.0°
C6'C7'O10121.1°121.5°
C8'C7'O10119.4°121.4°
C7'C8'O3111.4°107.3°
C7'C8'C9'107.0°107.4°
C7'C8'H8'110.4°110.8°
O3C8'C9'111.2°109.1°
O3C8'H8'106.2°110.7°
C8'O3P120.7°119.5°
C9'C8'H8'110.6°111.3°
C8'C9'O9'110.0°109.5°
C8'C9'C10110.8°111.8°
C8'C9'H9'108.3°108.4°
O3PO1100.2°105.6°
O3PO2111.3°110.2°
O3PO4106.3°110.2°
O9'C9'C10109.7°110.8°
O9'C9'H9'109.4°108.3°
C10C9'H9'108.6°107.9°
C9'C10O1110.0°109.6°
C9'C10H101109.3°109.5°
C9'C10H102109.1°109.5°
O1C10H101109.3°109.4°
O1C10H102109.2°109.4°
C10O1P118.3°118.7°
H101C10H102109.9°109.5°
O1PO2107.3°110.2°
O1PO4107.1°110.2°
O2PO4122.3°110.3°
PO4HO4109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O4'C4'N3'C4A179.8°179.8°
O4'C4'C4AN5'0.2°0.2°
O4'C4'C4AC4B179.8°180.0°
O4'C4'N3'C2'179.9°179.7°
O4'C4'N3'HN3'0.2°0.2°
N3'C4'C4AN5'180.0°179.5°
N3'C4'C4AC4B0.5°0.2°
C4'N3'C2'HN3'180.0°179.9°
C4'N3'C2'N2'180.0°179.7°
C4'N3'C2'N1'0.3°0.3°
C4'C4AN5'C4B179.5°179.8°
C4'C4AN5'C6'156.8°164.1°
C4'C4AN5'HN5'36.9°15.8°
C4AC4'N3'C2'0.1°0.1°
C4AC4'N3'HN3'179.9°180.0°
C4'C4AC4BN1'0.5°0.3°
C4'C4AC4BN8'179.7°179.4°
C4AN5'C6'HN5'120.0°179.9°
N5'C4AC4BN1'179.9°179.5°
N5'C4AC4BN8'0.7°0.8°
C4AN5'C6'C746.2°43.3°
C4AN5'C6'C7'166.7°160.2°
C4AN5'C6'H6'74.8°78.0°
C4BC4AN5'C6'22.7°16.2°
C4BC4AN5'HN5'142.7°164.0°
C4AC4BN1'C2'0.2°0.0°
C4AC4BN1'N8'179.2°179.7°
C4AC4BN8'C72.7°17.1°
C4AC4BN8'HN8'122.7°162.9°
N5'C6'C7N8'46.9°55.0°
N5'C6'C7C7'125.0°117.0°
N5'C6'C7H6'116.0°121.3°
N5'C6'C7O9'72.4°65.0°
N5'C6'C7H7166.7°174.7°
N5'C6'C7'H6'115.9°121.6°
N5'C6'C7'C8'74.6°67.7°
N5'C6'C7'O10107.4°112.4°
HN5'N5'C6'C7166.2°136.8°
HN5'N5'C6'C7'73.3°20.0°
HN5'N5'C6'H6'45.3°101.9°
N3'C2'N2'N1'179.7°180.0°
N3'C2'N2'H2'1180.0°0.0°
N3'C2'N2'H2'20.0°180.0°
N3'C2'N1'C4B0.2°0.3°
HN3'N3'C2'N2'0.0°0.2°
HN3'N3'C2'N1'179.7°179.7°
C2'N2'H2'1H2'2180.0°180.0°
N2'C2'N1'C4B179.9°179.8°
N1'C2'N2'H2'10.3°180.0°
N1'C2'N2'H2'2179.7°0.0°
C2'N1'C4BN8'179.4°179.7°
N1'C4BN8'C7176.5°163.1°
N1'C4BN8'HN8'56.5°16.8°
C4BN8'C7HN8'120.0°180.0°
C4BN8'C7C6'26.8°44.8°
C4BN8'C7O9'94.2°75.1°
C4BN8'C7H7144.8°164.5°
N8'C7C6'O9'119.3°120.0°
N8'C7C6'H7119.8°119.7°
N8'C7O9'H7119.8°120.3°
N8'C7C6'C7'171.8°172.0°
N8'C7C6'H6'69.2°66.3°
N8'C7O9'C9'172.3°176.6°
HN8'N8'C7C6'146.8°135.3°
HN8'N8'C7O9'25.8°104.9°
HN8'N8'C7H795.2°15.6°
C6'C7O9'H7118.0°120.2°
C7C6'C7'H6'121.2°121.5°
C7C6'C7'C8'48.4°49.3°
C7C6'C7'O10129.7°130.7°
C6'C7O9'C9'65.5°64.0°
O9'C7C6'C7'52.5°52.0°
O9'C7C6'H6'171.5°173.7°
C7O9'C9'C8'65.3°65.3°
C7O9'C9'C10172.6°171.0°
C7O9'C9'H9'53.5°52.8°
H7C7C6'C7'68.4°68.4°
H7C7C6'H6'50.6°53.4°
H7C7O9'C9'52.5°56.2°
C6'C7'C8'O10178.1°180.0°
C6'C7'C8'O373.2°67.1°
C6'C7'C8'C9'48.5°50.1°
C6'C7'C8'H8'169.0°171.9°
H6'C6'C7'C8'169.5°170.7°
H6'C6'C7'O108.5°9.2°
C7'C8'O3C9'119.3°116.1°
C7'C8'O3H8'120.3°121.1°
C7'C8'C9'H8'120.4°121.5°
C7'C8'O3P171.1°167.6°
C7'C8'C9'O9'52.5°53.9°
C7'C8'C9'C10174.0°177.0°
C7'C8'C9'H9'67.0°64.1°
O10C7'C8'O3108.8°112.9°
O10C7'C8'C9'129.5°129.9°
O10C7'C8'H8'9.0°8.1°
O3C8'C9'H8'117.8°122.5°
O3C8'C9'O9'69.3°62.2°
O3C8'C9'C1052.2°61.0°
O3C8'C9'H9'171.2°179.8°
C8'O3PO147.1°39.3°
C8'O3PO2160.3°158.3°
C8'O3PO464.3°79.7°
C9'C8'O3P51.8°51.6°
C8'C9'O9'C10122.1°123.8°
C8'C9'O9'H9'118.8°118.0°
C8'C9'C10H9'118.8°119.1°
C8'C9'C10O157.2°61.8°
C8'C9'C10H101177.2°178.1°
C8'C9'C10H10262.5°58.1°
H8'C8'O3P68.6°71.3°
H8'C8'C9'O9'172.9°175.3°
H8'C8'C9'C1065.6°61.5°
H8'C8'C9'H9'53.4°57.3°
O3PO1C1051.8°39.5°
O3PO1O2116.2°119.0°
O3PO1O4110.7°119.1°
O3PO2O4127.1°121.9°
O3PO4HO460.6°180.0°
O9'C9'C10H9'119.5°118.4°
O9'C9'C10O164.4°60.6°
O9'C9'C10H10155.6°59.4°
O9'C9'C10H102175.8°179.4°
C9'C10O1H101120.0°120.1°
C9'C10O1H102119.7°120.0°
C9'C10H101H102119.8°120.0°
C9'C10O1P61.8°52.6°
H9'C9'C10O1176.1°179.1°
H9'C9'C10H10163.9°59.0°
H9'C9'C10H10256.3°61.0°
O1C10H101H102119.8°119.9°
C10O1PO2168.1°158.5°
C10O1PO458.9°79.6°
H101C10O1P178.2°172.7°
H102C10O1P57.9°67.4°
O1PO2O4124.2°121.9°
O1PO4HO445.8°63.8°
O2PO4HO4170.1°58.1°

224572

PDB entries from 2024-09-04

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