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HSG

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1AC2Asing1.53Å1.55Å
C2AC3Asing1.53Å1.55Å
C3AC4Asing1.53Å1.55Å
C4AC5Asing1.53Å1.55Å
C5AC6Asing1.53Å1.55Å
C6AC7sing1.53Å1.55Å
C7C8sing1.53Å1.55Å
C8O1sing1.43Å1.44Å
O1C1sing1.43Å1.44Å
C1O5sing1.43Å1.44Å
O5C5sing1.43Å1.45Å
C5C6sing1.53Å1.55Å
C6O6sing1.43Å1.42Å
C5C4sing1.53Å1.56Å
C4O4sing1.43Å1.43Å
C4C3sing1.53Å1.56Å
C3O3sing1.43Å1.42Å
C3C2sing1.53Å1.56Å
C1C2sing1.53Å1.55Å
C2O2sing1.43Å1.42Å
C1AH1Asing1.09Å1.10Å
C1AH2Asing1.09Å1.10Å
C1AH3Asing1.09Å1.10Å
C2AH4Asing1.09Å1.10Å
C2AH5Asing1.09Å1.10Å
C3AH6sing1.09Å1.10Å
C3AH7sing1.09Å1.10Å
C4AH8sing1.09Å1.10Å
C4AH9sing1.09Å1.10Å
C5AH10sing1.09Å1.10Å
C5AH11sing1.09Å1.10Å
C6AH12sing1.09Å1.10Å
C6AH13sing1.09Å1.10Å
C7H14sing1.09Å1.10Å
C7H15sing1.09Å1.10Å
C8H16sing1.09Å1.10Å
C8H17sing1.09Å1.10Å
C1H1sing1.09Å1.10Å
C5H5sing1.09Å1.10Å
C6H61sing1.09Å1.10Å
C6H62sing1.09Å1.10Å
O6HO6sing0.97Å0.95Å
C4H4sing1.09Å1.10Å
O4HO4sing0.97Å0.95Å
C3H3sing1.09Å1.10Å
O3HO3sing0.97Å0.95Å
C2H2sing1.09Å1.10Å
O2HO2sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C1AC2AC3A112.5°109.5°
C2AC1AH1A109.5°109.4°
C2AC1AH2A109.4°109.5°
C2AC1AH3A109.5°109.5°
C1AC2AH4A108.5°109.5°
C1AC2AH5A107.8°109.4°
C2AC3AC4A113.0°109.5°
C3AC2AH4A108.5°109.5°
C3AC2AH5A107.8°109.4°
C2AC3AH6108.3°109.5°
C2AC3AH7107.5°109.5°
C3AC4AC5A112.3°109.5°
C4AC3AH6108.3°109.5°
C4AC3AH7107.5°109.5°
C3AC4AH8108.6°109.4°
C3AC4AH9107.9°109.5°
C4AC5AC6A113.0°109.5°
C5AC4AH8108.5°109.5°
C5AC4AH9107.9°109.5°
C4AC5AH10108.3°109.5°
C4AC5AH11107.5°109.4°
C5AC6AC7112.9°109.5°
C6AC5AH10108.3°109.5°
C6AC5AH11107.5°109.4°
C5AC6AH12108.4°109.5°
C5AC6AH13107.6°109.4°
C6AC7C8112.4°109.5°
C7C6AH12108.3°109.5°
C7C6AH13107.6°109.4°
C6AC7H14108.5°109.5°
C6AC7H15107.9°109.4°
C7C8O1109.0°109.5°
C8C7H14108.5°109.4°
C8C7H15107.8°109.5°
C7C8H16109.6°109.5°
C7C8H17109.7°109.5°
C8O1C1115.9°114.0°
O1C8H16109.6°109.5°
O1C8H17109.7°109.5°
O1C1O5113.5°109.5°
O1C1C2110.2°109.5°
O1C1H1105.9°109.4°
C1O5C5115.3°114.1°
O5C1C2108.5°109.4°
O5C1H1107.6°109.5°
O5C5C6107.8°109.5°
O5C5C4110.6°109.4°
O5C5H5111.1°109.5°
C5C6O6108.3°109.4°
C6C5C4113.0°109.5°
C6C5H5108.6°109.5°
C5C6H61109.9°109.4°
C5C6H62110.1°109.5°
O6C6H61109.9°109.5°
O6C6H62110.2°109.5°
C6O6HO6109.5°114.0°
C5C4O4110.9°109.5°
C5C4C3110.2°109.2°
C4C5H5105.7°109.5°
C5C4H4108.3°109.5°
O4C4C3110.5°109.5°
O4C4H4108.0°109.5°
C4O4HO4109.5°114.0°
C4C3O3108.7°109.6°
C4C3C2111.2°109.0°
C3C4H4108.8°109.6°
C4C3H3109.4°109.6°
O3C3C2110.9°109.5°
O3C3H3109.6°109.6°
C3O3HO3109.5°114.1°
C3C2C1111.8°109.2°
C3C2O2108.9°109.6°
C2C3H3107.0°109.6°
C3C2H2107.2°109.5°
C1C2O2105.9°109.6°
C2C1H1111.1°109.5°
C1C2H2110.1°109.5°
O2C2H2113.0°109.6°
C2O2HO2109.5°114.0°
H1AC1AH2A109.5°109.5°
H1AC1AH3A109.5°109.5°
H2AC1AH3A109.5°109.5°
H4AC2AH5A111.9°109.4°
H6C3AH7112.2°109.5°
H8C4AH9111.7°109.5°
H10C5AH11112.3°109.4°
H12C6AH13112.2°109.5°
H14C7H15111.8°109.5°
H16C8H17109.1°109.5°
H61C6H62108.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C1AC2AC3AH4A120.0°120.1°
C1AC2AC3AH5A118.7°119.9°
C1AC2AC3AC4A180.0°179.9°
C2AC1AH1AH2A120.0°120.0°
C2AC1AH1AH3A120.0°120.0°
C2AC1AH2AH3A120.0°120.0°
C1AC2AH4AH5A118.8°120.0°
C1AC2AC3AH660.0°60.0°
C1AC2AC3AH761.5°60.0°
C2AC3AC4AH6120.0°120.0°
C2AC3AC4AH7118.5°120.0°
C2AC3AC4AC5A179.9°180.0°
C3AC2AC1AH1A119.7°60.1°
C3AC2AC1AH2A0.2°60.0°
C3AC2AC1AH3A120.2°180.0°
C3AC2AH4AH5A118.8°120.0°
C2AC3AH6H7118.6°120.0°
C2AC3AC4AH860.1°60.0°
C2AC3AC4AH961.1°60.0°
C3AC4AC5AH8120.0°120.0°
C3AC4AC5AH9118.8°120.0°
C3AC4AC5AC6A179.9°180.0°
C4AC3AC2AH4A60.1°59.9°
C4AC3AC2AH5A61.3°60.0°
C4AC3AH6H7118.6°120.0°
C3AC4AH8H9118.9°120.0°
C3AC4AC5AH1059.9°59.9°
C3AC4AC5AH1161.7°60.0°
C4AC5AC6AH10120.0°120.1°
C4AC5AC6AH11118.5°119.9°
C4AC5AC6AC7179.5°180.0°
C5AC4AC3AH659.9°60.0°
C5AC4AC3AH761.6°60.0°
C5AC4AH8H9118.9°120.0°
C4AC5AH10H11118.6°120.0°
C4AC5AC6AH1259.6°60.0°
C4AC5AC6AH1362.0°60.1°
C5AC6AC7H12120.0°120.0°
C5AC6AC7H13118.5°119.9°
C5AC6AC7C8178.7°180.0°
C6AC5AC4AH860.1°60.0°
C6AC5AC4AH961.1°60.0°
C6AC5AH10H11118.5°120.0°
C5AC6AH12H13118.6°120.0°
C5AC6AC7H1458.7°60.0°
C5AC6AC7H1562.5°60.1°
C6AC7C8H14120.0°120.0°
C6AC7C8H15118.8°120.0°
C6AC7C8O158.8°180.0°
C7C6AC5AH1060.4°59.9°
C7C6AC5AH1161.1°60.1°
C7C6AH12H13118.6°120.0°
C6AC7H14H15118.8°120.0°
C6AC7C8H1661.2°60.0°
C6AC7C8H17179.0°60.0°
C7C8O1H16120.0°120.0°
C7C8O1H17120.2°120.0°
C7C8O1C1174.4°180.0°
C8C7C6AH1261.2°60.0°
C8C7C6AH1360.2°60.0°
C8C7H14H15118.8°120.0°
C7C8H16H17120.2°120.0°
C8O1C1O560.0°65.0°
C8O1C1C2178.1°175.0°
O1C8C7H14178.8°60.0°
O1C8C7H1560.0°60.0°
O1C8H16H17120.2°120.0°
C8O1C1H157.8°55.0°
O1C1O5C2122.8°120.0°
O1C1O5H1116.9°120.0°
O1C1O5C561.8°58.8°
O1C1C2C370.0°62.4°
O1C1C2H1117.1°120.0°
O1C1C2O2171.5°177.7°
C1O1C8H1654.4°60.0°
C1O1C8H1765.4°60.0°
O1C1C2H249.1°57.5°
C1O5C5C6174.9°178.8°
C1O5C5C461.1°61.2°
O5C1C2C354.8°57.6°
O5C1C2H1118.1°120.0°
O5C1C2O263.7°62.3°
C1O5C5H556.0°58.8°
O5C1C2H2173.9°177.5°
O5C5C6C4122.5°119.9°
O5C5C6H5120.5°120.1°
O5C5C6O655.9°65.0°
O5C5C4H5120.4°120.0°
O5C5C4O4175.6°177.6°
O5C5C4C352.9°57.7°
C5O5C1C261.0°61.2°
C5O5C1H1178.7°178.8°
O5C5C6H6164.1°54.9°
O5C5C6H62176.4°175.0°
O5C5C4H466.0°62.3°
C5C6O6H61120.0°119.9°
C5C6O6H62120.5°120.0°
C6C5C4H5118.6°120.0°
C6C5C4O463.4°62.5°
C6C5C4C3173.9°177.6°
C5C6H61H62120.5°120.0°
C5C6O6HO628.6°180.0°
C6C5C4H455.0°57.6°
O6C6C5C4178.5°175.1°
O6C6C5H564.6°55.0°
O6C6H61H62120.5°120.0°
C5C4O4C3122.5°119.7°
C5C4O4H4118.6°120.1°
C5C4C3H4118.6°120.0°
C5C4C3O372.6°62.9°
C5C4C3C249.7°57.0°
C4C5C6H6158.5°65.0°
C4C5C6H6261.0°55.1°
C5C4O4HO4124.8°180.0°
C5C4C3H3167.7°176.9°
O4C4C3H4118.4°120.1°
O4C4C3O350.3°57.0°
O4C4C3C2172.7°176.9°
O4C4C5H555.3°57.5°
O4C4C3H369.3°63.2°
C4C3O3C2122.5°119.5°
C4C3O3H3119.5°120.2°
C4C3C2H3119.4°119.9°
C4C3C2C151.6°57.0°
C4C3C2O265.1°63.0°
C3C4C5H567.4°62.4°
C3C4O4HO42.2°60.3°
C4C3O3HO3116.6°180.0°
C4C3C2H2172.4°176.9°
O3C3C2H3119.5°120.2°
O3C3C2C169.4°62.9°
O3C3C2O2173.9°177.2°
O3C3C4H4168.7°177.2°
O3C3C2H251.3°57.0°
C3C2C1O2118.5°120.0°
C3C2C1H2119.1°119.9°
C3C2O2H2119.0°120.1°
C3C2C1H1173.0°177.7°
C2C3C4H468.9°63.0°
C2C3O3HO3120.9°60.5°
C3C2O2HO2119.1°179.7°
C1C2O2H2120.6°120.1°
C1C2C3H3171.0°176.9°
C1C2O2HO21.3°59.9°
O2C2C1H154.5°57.7°
O2C2C3H354.3°56.9°
H1AC1AH2AH3A120.0°120.0°
H1AC1AC2AH4A0.2°60.0°
H1AC1AC2AH5A121.6°180.0°
H2AC1AC2AH4A120.2°180.0°
H2AC1AC2AH5A118.5°60.0°
H3AC1AC2AH4A119.8°60.0°
H3AC1AC2AH5A1.5°60.0°
H4AC2AC3AH6180.0°179.9°
H4AC2AC3AH758.4°60.1°
H5AC2AC3AH658.7°60.0°
H5AC2AC3AH7179.7°180.0°
H6C3AC4AH8179.9°180.0°
H6C3AC4AH958.9°60.0°
H7C3AC4AH858.4°60.0°
H7C3AC4AH9179.6°180.0°
H8C4AC5AH10179.9°179.9°
H8C4AC5AH1158.3°60.0°
H9C4AC5AH1058.9°60.1°
H9C4AC5AH11179.5°180.0°
H10C5AC6AH12179.6°180.0°
H10C5AC6AH1358.1°60.0°
H11C5AC6AH1258.9°60.0°
H11C5AC6AH13179.6°180.0°
H12C6AC7H14178.8°180.0°
H12C6AC7H1557.5°60.0°
H13C6AC7H1459.8°60.0°
H13C6AC7H15179.0°180.0°
H14C7C8H1658.8°180.0°
H14C7C8H1761.0°60.0°
H15C7C8H16180.0°60.0°
H15C7C8H1760.2°180.0°
H1C1C2H268.0°62.5°
H5C5C6H61175.5°175.0°
H5C5C6H6256.0°65.0°
H5C5C4H4173.7°177.6°
H61C6O6HO6148.6°60.0°
H62C6O6HO691.9°60.0°
H4C4O4HO4116.7°59.9°
H4C4C3H349.1°56.9°
H3C3O3HO32.9°59.8°
H3C3C2H268.2°63.2°
H2C2O2HO2121.9°60.2°

225946

PDB entries from 2024-10-09

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