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87O

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O2Pdoub1.48Å1.46Å
PO3sing1.61Å1.53Å
PO4sing1.61Å1.52Å
PO1sing1.61Å1.59Å
OC15doub1.21Å1.20Å
O1C15sing1.34Å1.36Å
C15C14sing1.51Å1.50Å
C14C13sing1.53Å1.53Å
C13C12sing1.53Å1.53Å
C12C11sing1.53Å1.53Å
C11C10sing1.53Å1.53Å
C10C9sing1.53Å1.52Å
C9C8sing1.53Å1.52Å
C8C7sing1.53Å1.53Å
C7C6sing1.53Å1.53Å
C6C5sing1.53Å1.53Å
C5C4sing1.53Å1.53Å
C4C3sing1.53Å1.52Å
C3C2sing1.53Å1.52Å
C2C1sing1.53Å1.53Å
C1Csing1.53Å1.51Å
CH1sing1.09Å1.10Å
CH2sing1.09Å1.10Å
CH3sing1.09Å1.10Å
C1H4sing1.09Å1.10Å
C1H5sing1.09Å1.10Å
C10H6sing1.09Å1.10Å
C10H7sing1.09Å1.10Å
C11H8sing1.09Å1.10Å
C11H9sing1.09Å1.10Å
C12H10sing1.09Å1.10Å
C12H11sing1.09Å1.10Å
C13H12sing1.09Å1.10Å
C13H13sing1.09Å1.10Å
C14H14sing1.09Å1.10Å
C14H15sing1.09Å1.10Å
C2H16sing1.09Å1.10Å
C2H17sing1.09Å1.10Å
C3H18sing1.09Å1.10Å
C3H19sing1.09Å1.10Å
C4H20sing1.09Å1.10Å
C4H21sing1.09Å1.10Å
C5H22sing1.09Å1.10Å
C5H23sing1.09Å1.10Å
C6H24sing1.09Å1.10Å
C6H25sing1.09Å1.10Å
C7H26sing1.09Å1.10Å
C7H27sing1.09Å1.10Å
C8H28sing1.09Å1.10Å
C8H29sing1.09Å1.10Å
C9H30sing1.09Å1.10Å
C9H31sing1.09Å1.10Å
O3H32sing0.97Å0.95Å
O4H33sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O2PO3114.7°109.5°
O2PO4111.9°109.5°
O2PO1108.2°109.5°
O3PO4109.2°109.4°
O3PO1107.1°109.5°
PO3H32109.5°114.0°
O4PO1105.4°109.5°
PO4H33109.5°114.0°
PO1C15136.5°117.0°
OC15O1115.0°120.0°
OC15C14125.2°120.0°
O1C15C14119.8°120.0°
C15C14C13115.3°109.4°
C15C14H14108.0°109.5°
C15C14H15108.0°109.5°
C14C13C12113.2°109.4°
C14C13H12108.6°109.5°
C14C13H13108.6°109.4°
C13C14H14108.0°109.5°
C13C14H15108.0°109.5°
C13C12C11116.3°109.4°
C13C12H10107.7°109.5°
C13C12H11107.7°109.5°
C12C13H12108.5°109.5°
C12C13H13108.5°109.5°
C12C11C10115.2°109.4°
C12C11H8108.0°109.5°
C12C11H9108.0°109.5°
C11C12H10107.8°109.5°
C11C12H11107.8°109.5°
C11C10C9114.2°109.4°
C11C10H6108.3°109.4°
C11C10H7108.3°109.4°
C10C11H8108.0°109.5°
C10C11H9108.0°109.5°
C10C9C8115.5°109.4°
C9C10H6108.3°109.5°
C9C10H7108.3°109.5°
C10C9H30107.9°109.5°
C10C9H31108.0°109.5°
C9C8C7114.5°109.5°
C9C8H28108.2°109.5°
C9C8H29108.2°109.5°
C8C9H30108.0°109.4°
C8C9H31108.0°109.4°
C8C7C6115.1°109.5°
C8C7H26108.0°109.4°
C8C7H27108.0°109.4°
C7C8H28108.2°109.5°
C7C8H29108.2°109.5°
C7C6C5114.8°109.5°
C7C6H24108.1°109.5°
C7C6H25108.1°109.5°
C6C7H26108.1°109.5°
C6C7H27108.0°109.5°
C6C5C4116.9°109.5°
C6C5H22107.6°109.5°
C6C5H23107.6°109.5°
C5C6H24108.1°109.5°
C5C6H25108.1°109.5°
C5C4C3112.0°109.5°
C5C4H20108.8°109.5°
C5C4H21108.8°109.5°
C4C5H22107.6°109.4°
C4C5H23107.6°109.4°
C4C3C2117.2°109.5°
C4C3H18107.5°109.4°
C4C3H19107.5°109.4°
C3C4H20108.8°109.5°
C3C4H21108.8°109.5°
C3C2C1111.4°109.5°
C3C2H16109.0°109.5°
C3C2H17109.0°109.5°
C2C3H18107.5°109.5°
C2C3H19107.5°109.5°
C2C1C115.1°109.5°
C2C1H4108.0°109.5°
C2C1H5108.1°109.4°
C1C2H16109.0°109.5°
C1C2H17109.0°109.5°
C1CH1109.5°109.4°
C1CH2109.5°109.4°
C1CH3109.5°109.5°
CC1H4108.1°109.5°
CC1H5108.1°109.5°
H1CH2109.5°109.4°
H1CH3109.5°109.5°
H2CH3109.5°109.5°
H4C1H5109.5°109.5°
H6C10H7109.5°109.5°
H8C11H9109.5°109.5°
H10C12H11109.5°109.5°
H12C13H13109.4°109.5°
H14C14H15109.5°109.5°
H16C2H17109.5°109.4°
H18C3H19109.5°109.5°
H20C4H21109.5°109.4°
H22C5H23109.4°109.5°
H24C6H25109.4°109.4°
H26C7H27109.5°109.5°
H28C8H29109.4°109.4°
H30C9H31109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O2PO3O4126.4°120.0°
O2PO3O1120.0°120.0°
O2PO4O1117.3°120.0°
O2PO1C1551.4°55.0°
O2PO3H320.0°180.0°
O2PO4H330.0°59.9°
O3PO4O1114.7°120.0°
O3PO1C15175.4°65.0°
O3PO4H33128.0°60.0°
O4PO1C1568.4°175.0°
O4PO3H32126.4°60.0°
PO1C15O1.5°0.0°
PO1C15C14180.0°180.0°
O1PO3H32120.0°60.0°
O1PO4H33117.3°180.0°
OC15O1C14178.5°180.0°
OC15C14C1391.0°0.0°
OC15C14H14148.2°120.0°
OC15C14H1529.9°120.0°
O1C15C14C1390.7°180.0°
O1C15C14H1430.1°60.0°
O1C15C14H15148.4°60.0°
C15C14C13H14120.8°120.0°
C15C14C13H15120.9°120.0°
C15C14C13C12107.4°180.0°
C15C14C13H1213.1°60.0°
C15C14C13H13132.0°60.0°
C15C14H14H15117.4°120.0°
C14C13C12H12120.6°120.0°
C14C13C12H13120.6°119.9°
C14C13C12C11155.9°180.0°
C14C13C12H1034.9°60.0°
C14C13C12H1183.1°60.0°
C14C13H12H13118.3°120.0°
C13C14H14H15117.4°120.0°
C13C12C11H10121.0°120.0°
C13C12C11H11121.0°120.0°
C13C12C11C1089.1°180.0°
C13C12C11H8150.1°60.0°
C13C12C11H931.8°60.0°
C13C12H10H11116.9°120.1°
C12C13H12H13118.3°120.1°
C12C13C14H14131.7°60.0°
C12C13C14H1513.4°60.0°
C12C11C10H8120.8°120.0°
C12C11C10H9120.9°120.0°
C12C11C10C9138.6°180.0°
C12C11C10H6100.7°60.0°
C12C11C10H717.9°60.0°
C12C11H8H9117.4°120.0°
C11C12H10H11117.0°120.0°
C11C12C13H1283.5°60.0°
C11C12C13H1335.3°60.1°
C11C10C9H6120.7°119.9°
C11C10C9H7120.7°120.0°
C11C10C9C8159.9°180.0°
C11C10H6H7117.9°120.0°
C10C11H8H9117.4°120.0°
C10C11C12H1031.9°60.0°
C10C11C12H11150.0°60.0°
C11C10C9H3079.2°60.0°
C11C10C9H3139.0°60.0°
C10C9C8H30120.9°120.0°
C10C9C8H31120.9°120.0°
C10C9C8C789.1°180.0°
C9C10H6H7117.9°120.1°
C9C10C11H817.7°60.0°
C9C10C11H9100.6°60.0°
C10C9C8H2831.6°60.0°
C10C9C8H29150.1°60.0°
C10C9H30H31117.3°120.1°
C9C8C7H28120.8°120.0°
C9C8C7H29120.8°120.0°
C9C8C7C6172.9°180.0°
C8C9C10H639.2°60.1°
C8C9C10H779.4°60.0°
C9C8C7H2652.1°60.0°
C9C8C7H2766.3°60.0°
C9C8H28H29117.7°120.0°
C8C9H30H31117.3°119.9°
C8C7C6H26120.8°120.0°
C8C7C6H27120.8°120.0°
C8C7C6C5143.2°180.0°
C8C7C6H2496.0°60.0°
C8C7C6H2522.4°60.0°
C8C7H26H27117.4°120.0°
C7C8H28H29117.7°120.0°
C7C8C9H30150.0°60.0°
C7C8C9H3131.8°60.0°
C7C6C5H24120.8°120.0°
C7C6C5H25120.8°120.0°
C7C6C5C4106.3°180.0°
C7C6C5H22132.6°60.0°
C7C6C5H2314.8°60.0°
C7C6H24H25117.6°120.0°
C6C7H26H27117.4°120.0°
C6C7C8H2866.3°60.0°
C6C7C8H2952.2°60.0°
C6C5C4H22121.1°120.1°
C6C5C4H23121.1°120.0°
C6C5C4C3133.7°NaN°
C6C5C4H20105.9°60.0°
C6C5C4H2113.3°60.0°
C6C5H22H23116.6°120.0°
C5C6H24H25117.6°120.0°
C5C6C7H2622.4°60.0°
C5C6C7H2796.0°60.0°
C5C4C3H20120.4°120.0°
C5C4C3H21120.4°120.0°
C5C4C3C2151.2°180.0°
C5C4C3H1887.8°60.0°
C5C4C3H1930.0°60.0°
C5C4H20H21118.9°120.0°
C4C5H22H23116.6°119.9°
C4C5C6H2414.5°60.0°
C4C5C6H25132.9°60.0°
C4C3C2H18121.1°120.0°
C4C3C2H19121.1°120.0°
C4C3C2C1169.8°180.0°
C4C3C2H1649.5°60.0°
C4C3C2H1769.9°60.0°
C4C3H18H19116.5°120.0°
C3C4H20H21118.8°120.0°
C3C4C5H2212.6°59.9°
C3C4C5H23105.2°60.0°
C3C2C1H16120.3°120.0°
C3C2C1H17120.3°120.0°
C3C2C1C168.3°180.0°
C3C2C1H470.9°60.0°
C3C2C1H547.5°60.0°
C3C2H16H17119.1°120.0°
C2C3H18H19116.5°120.0°
C2C3C4H2030.8°60.0°
C2C3C4H2188.5°60.0°
C2C1CH4120.8°120.0°
C2C1CH5120.8°120.0°
C2C1CH1180.0°60.0°
C2C1CH260.0°59.9°
C2C1CH360.0°180.0°
C2C1H4H5117.5°120.0°
C1C2H16H17119.1°120.0°
C1C2C3H1869.1°60.0°
C1C2C3H1948.7°60.0°
C1CH1H2120.0°119.9°
C1CH1H3120.0°120.0°
C1CH2H3120.0°120.0°
CC1H4H5117.5°120.0°
CC1C2H1648.0°60.0°
CC1C2H1771.4°60.0°
H1CH2H3120.0°120.1°
H1CC1H459.2°60.1°
H1CC1H559.2°179.9°
H2CC1H4179.2°180.0°
H2CC1H560.8°60.0°
H3CC1H460.8°60.0°
H3CC1H5179.1°60.0°
H4C1C2H16168.8°180.0°
H4C1C2H1749.4°60.1°
H5C1C2H1672.8°60.0°
H5C1C2H17167.7°180.0°
H6C10C11H8138.5°60.0°
H6C10C11H920.1°180.0°
H6C10C9H30160.1°180.0°
H6C10C9H3181.7°59.9°
H7C10C11H8102.9°180.0°
H7C10C11H9138.7°60.0°
H7C10C9H3041.5°59.9°
H7C10C9H31159.7°180.0°
H8C11C12H1088.9°180.0°
H8C11C12H1129.1°60.0°
H9C11C12H10152.8°60.0°
H9C11C12H1189.2°180.0°
H10C12C13H12155.5°NaN°
H10C12C13H1385.7°59.9°
H11C12C13H1237.5°59.9°
H11C12C13H13156.3°180.0°
H12C13C14H14107.7°180.0°
H12C13C14H15134.0°60.0°
H13C13C14H1411.2°59.9°
H13C13C14H15107.1°179.9°
H16C2C3H18170.6°180.0°
H16C2C3H1971.6°60.0°
H17C2C3H1851.2°60.0°
H17C2C3H19169.0°180.0°
H18C3C4H20151.9°180.0°
H18C3C4H2132.6°60.0°
H19C3C4H2090.4°60.0°
H19C3C4H21150.4°180.0°
H20C4C5H22133.0°180.0°
H20C4C5H2315.2°60.0°
H21C4C5H22107.7°60.1°
H21C4C5H23134.4°180.0°
H22C5C6H24106.6°180.0°
H22C5C6H2511.8°60.0°
H23C5C6H24135.6°60.0°
H23C5C6H25106.0°179.9°
H24C6C7H26143.2°180.0°
H24C6C7H2724.8°60.0°
H25C6C7H2698.4°60.0°
H25C6C7H27143.2°180.0°
H26C7C8H28172.9°180.0°
H26C7C8H2968.7°60.0°
H27C7C8H2854.5°60.0°
H27C7C8H29173.0°180.0°
H28C8C9H3089.2°60.0°
H28C8C9H31152.5°180.0°
H29C8C9H3029.2°180.0°
H29C8C9H3189.0°60.0°

248335

PDB entries from 2026-01-28

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