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SummaryGeometryRelated PDB entries

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Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C01C02sing1.52Å1.38Å
C01C03sing1.55Å1.53Å
C01C04sing1.54Å1.49Å
C02C05sing1.48Å1.53Å
C02N06doub1.29Å1.33Å
C03C07sing1.54Å1.53Å
C03O08sing1.44Å1.42Å
N06O08sing1.42Å1.39Å
C04C09sing1.53Å1.49Å
C07C09sing1.54Å1.49Å
C05C10doub1.40Å1.38ÅAromatic
C05C11sing1.40Å1.35ÅAromatic
C09C12sing1.51Å1.50Å
C10C13sing1.38Å1.37ÅAromatic
C11C14doub1.38Å1.36ÅAromatic
C12O15doub1.21Å1.25Å
C12O16sing1.34Å1.27Å
C13C17doub1.38Å1.37ÅAromatic
C14C17sing1.39Å1.39ÅAromatic
C17CL18sing1.74Å1.72Å
C01H19sing1.09Å1.10Å
C04H22sing1.09Å1.10Å
C04H21sing1.09Å1.10Å
C07H24sing1.09Å1.10Å
C07H23sing1.09Å1.10Å
C10H26sing1.08Å1.08Å
C11H27sing1.08Å1.08Å
C13H28sing1.08Å1.08Å
C03H20sing1.09Å1.10Å
C09H25sing1.09Å1.10Å
C14H29sing1.08Å1.08Å
O16H1sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C02C01C03109.8°102.0°
C02C01C04116.5°108.5°
C01C02C05133.5°125.9°
C01C02N06104.1°108.3°
C02C01H19108.8°113.1°
C03C01C04107.1°105.7°
C01C03C07105.0°105.2°
C01C03O08103.6°101.6°
C03C01H19106.9°113.2°
C01C03H20108.1°113.1°
C01C04C09105.4°107.6°
C04C01H19107.3°113.5°
C01C04H22110.5°109.8°
C01C04H21110.5°109.8°
C05C02N06121.4°125.8°
C02C05C10129.0°120.1°
C02C05C11113.8°120.1°
C02N06O08117.7°112.8°
C07C03O08121.7°110.0°
C03C07C09104.5°106.3°
C03C07H24110.7°110.1°
C03C07H23110.7°110.2°
C07C03H20108.1°112.7°
C03O08N06104.5°107.4°
O08C03H20109.5°113.5°
C04C09C07105.1°107.3°
C04C09C12109.7°109.9°
C09C04H22110.5°109.8°
C09C04H21110.5°109.9°
C04C09H25109.4°109.9°
C07C09C12114.1°109.9°
C09C07H24110.7°110.1°
C09C07H23110.7°110.1°
C07C09H25109.3°109.9°
C10C05C11117.2°119.8°
C05C10C13121.5°119.8°
C05C10H26119.3°120.0°
C05C11C14122.9°119.8°
C05C11H27118.6°120.1°
C09C12O15119.8°120.0°
C09C12O16115.1°120.0°
C12C09H25109.2°110.0°
C10C13C17120.1°120.2°
C13C10H26119.3°120.1°
C10C13H28120.0°119.9°
C11C14C17119.8°120.1°
C14C11H27118.6°120.1°
C11C14H29120.1°120.0°
O15C12O16125.0°120.0°
C12O16H1109.5°117.0°
C13C17C14118.5°120.3°
C13C17CL18121.6°119.9°
C17C13H28120.0°119.9°
C14C17CL18119.8°119.8°
C17C14H29120.1°119.9°
H22C04H21109.5°109.9°
H24C07H23109.5°110.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C02C01C03C04127.4°113.4°
C02C01C03H19117.9°121.8°
C02C01C04H19122.2°126.7°
C01C02C05N06166.6°180.0°
C02C01C03C07125.0°140.7°
C02C01C03O083.7°26.0°
C01C02N06O084.8°0.1°
C02C01C04C09142.6°125.2°
C01C02C05C10160.1°180.0°
C01C02C05C1121.5°0.2°
C02C01C04H2223.3°5.7°
C02C01C04H2198.0°115.2°
C02C01C03H20119.8°95.9°
C03C01C04H19114.5°124.6°
C03C01C02C05173.2°163.4°
C03C01C02N065.0°16.6°
C01C03C07O08116.8°108.6°
C01C03C07H20115.2°123.6°
C01C03O08H20115.1°121.7°
C01C03O08N060.8°27.2°
C03C01C04C0919.3°16.5°
C01C03C07C0923.0°27.8°
C03C01C04H22100.1°103.0°
C03C01C04H21138.6°136.0°
C01C03C07H24142.2°91.4°
C01C03C07H2396.2°147.0°
C04C01C02C0564.8°85.4°
C04C01C02N06126.9°94.7°
C04C01C03C072.4°27.3°
C04C01C03O08131.0°87.4°
C01C04C09H22119.4°119.5°
C01C04C09H21119.3°119.5°
C01C04C09C0734.1°0.6°
C01C04C09C1288.9°120.0°
C01C04H22H21121.9°120.9°
C04C01C03H20112.8°150.7°
C01C04C09H25151.4°118.8°
C05C02N06O08174.9°179.9°
C02C05C10C11178.3°179.8°
C02C05C10C13176.9°180.0°
C02C05C11C14176.1°180.0°
C05C02C01H1956.5°41.5°
C02C05C10H263.1°0.0°
C02C05C11H273.9°0.1°
C02N06O08C032.5°18.6°
N06C02C05C1033.2°0.0°
N06C02C05C11145.1°179.8°
N06C02C01H19111.7°138.5°
C07C03O08H20127.3°127.3°
C07C03O08N06116.7°138.2°
C03C07C09C0435.5°17.8°
C03C07C09H24119.2°119.2°
C03C07C09H23119.2°119.3°
C03C07C09C1284.8°137.2°
C07C03C01H19117.1°97.5°
C03C07H24H23122.3°121.6°
C03C07C09H25152.8°101.7°
O08C03C07C09139.8°80.9°
O08C03C01H19114.2°147.8°
O08C03C07H24101.0°160.0°
O08C03C07H2320.6°38.4°
N06O08C03H20116.0°94.5°
C04C09C07C12120.2°119.4°
C04C09C07H25117.3°119.4°
C04C09C12H25119.8°121.1°
C04C09C12O1583.0°0.0°
C04C09C12O1693.2°179.9°
C09C04C01H1995.2°108.1°
C09C04H22H21121.9°121.0°
C04C09C07H24154.7°101.4°
C04C09C07H2383.8°137.0°
C07C09C12H25122.6°121.1°
C07C09C12O15159.4°117.8°
C07C09C12O1624.4°62.2°
C07C09C04H2285.2°120.1°
C07C09C04H21153.5°118.9°
C09C07H24H23122.3°121.6°
C09C07C03H2092.2°151.4°
C05C10C13H26180.0°180.0°
C10C05C11C142.5°0.2°
C05C10C13C170.5°0.1°
C10C05C11H27177.5°179.7°
C05C10C13H28179.5°180.0°
C11C05C10C131.4°0.2°
C05C11C14H27180.0°179.9°
C05C11C14C172.6°0.1°
C11C05C10H26178.6°179.8°
C05C11C14H29177.4°180.0°
C09C12O15O16175.8°179.9°
C12C09C04H22151.7°120.5°
C12C09C04H2130.4°0.5°
C12C09C07H2434.4°18.0°
C12C09C07H23156.0°103.5°
C09C12O16H1176.0°180.0°
C10C13C17H28180.0°179.9°
C10C13C17C140.5°0.3°
C10C13C17CL18177.4°180.0°
C11C14C17C131.5°0.3°
C11C14C17H29180.0°180.0°
C11C14C17CL18178.4°180.0°
O15C12C09H2536.8°121.1°
O15C12O16H10.0°0.1°
O16C12C09H25147.0°58.8°
C13C17C14CL18177.0°179.7°
C17C13C10H26179.5°179.9°
C13C17C14H29178.5°179.7°
C17C14C11H27177.4°180.0°
C14C17C13H28179.5°179.7°
CL18C17C13H282.6°0.0°
CL18C17C14H291.6°0.0°
H19C01C04H22145.4°132.4°
H19C01C04H2124.1°11.4°
H19C01C03H201.9°25.9°
H22C04C09H2532.0°0.7°
H21C04C09H2589.3°121.7°
H24C07C03H2027.0°32.3°
H24C07C09H2588.0°139.2°
H23C07C03H20148.5°89.3°
H23C07C09H2533.5°17.6°
H26C10C13H280.5°0.0°
H27C11C14H292.5°0.0°

223790

PDB entries from 2024-08-14

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