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SummaryGeometryRelated PDB entries

OT4

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C11C04sing1.51Å1.50Å
C04C03doub1.36Å1.38ÅAromatic
C04C05sing1.41Å1.39ÅAromatic
C03C02sing1.40Å1.40ÅAromatic
C06C05doub1.40Å1.39ÅAromatic
C06C07sing1.36Å1.39ÅAromatic
C05C10sing1.42Å1.39ÅAromatic
C07C08doub1.40Å1.40ÅAromatic
C02N02sing1.39Å1.36Å
C02N01doub1.32Å1.36ÅAromatic
C10N01sing1.34Å1.35ÅAromatic
C10C09doub1.40Å1.40ÅAromatic
C08C09sing1.38Å1.40ÅAromatic
C08C21sing1.48Å1.49Å
C21C26doub1.39Å1.39ÅAromatic
C21C22sing1.39Å1.29ÅAromatic
C26C25sing1.38Å1.39ÅAromatic
C22C23doub1.38Å1.29ÅAromatic
C25C24doub1.38Å1.39ÅAromatic
C23C24sing1.38Å1.39ÅAromatic
C23C27sing1.51Å1.52Å
C27C28sing1.53Å1.53Å
C28N29sing1.47Å1.48Å
N29H1sing1.01Å1.00Å
N29H2sing1.01Å1.00Å
C28H4sing1.09Å1.10Å
C28H5sing1.09Å1.10Å
C27H6sing1.09Å1.10Å
C27H7sing1.09Å1.10Å
C22H8sing1.08Å1.08Å
C24H9sing1.08Å1.08Å
C25H10sing1.08Å1.08Å
C26H11sing1.08Å1.08Å
C09H12sing1.08Å1.08Å
C07H13sing1.08Å1.08Å
C06H14sing1.08Å1.08Å
C11H15sing1.09Å1.10Å
C11H16sing1.09Å1.10Å
C11H17sing1.09Å1.10Å
C03H18sing1.08Å1.08Å
N02H19sing0.97Å1.00Å
N02H20sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C11C04C03120.2°120.8°
C11C04C05120.0°120.8°
C04C11H15109.5°109.5°
C04C11H16109.5°109.5°
C04C11H17109.4°109.5°
C03C04C05119.8°118.3°
C04C03C02118.8°119.9°
C04C03H18120.6°120.1°
C04C05C06120.2°121.1°
C04C05C10120.0°119.1°
C03C02N02119.6°119.3°
C03C02N01120.3°121.5°
C02C03H18120.6°120.0°
C05C06C07120.7°120.0°
C06C05C10119.7°119.9°
C05C06H14119.6°120.0°
C06C07C08120.0°120.7°
C06C07H13120.0°119.6°
C07C06H14119.7°120.0°
C05C10N01119.2°119.9°
C05C10C09120.0°119.2°
C07C08C09119.4°120.6°
C07C08C21119.2°119.7°
C08C07H13120.0°119.6°
N02C02N01120.1°119.2°
C02N02H19109.5°120.0°
C02N02H20109.4°120.0°
C02N01C10121.9°121.3°
N01C10C09120.8°120.8°
C10C09C08120.2°119.6°
C10C09H12119.9°120.2°
C09C08C21121.4°119.7°
C08C09H12119.9°120.2°
C08C21C26121.0°120.1°
C08C21C22118.7°120.1°
C26C21C22120.2°119.8°
C21C26C25119.3°119.9°
C21C26H11120.3°120.1°
C21C22C23123.3°119.9°
C21C22H8118.4°120.1°
C26C25C24117.7°120.1°
C26C25H10121.1°120.0°
C25C26H11120.4°120.0°
C22C23C24120.6°120.1°
C22C23C27119.5°119.9°
C23C22H8118.3°120.1°
C25C24C23118.9°120.2°
C25C24H9120.5°119.8°
C24C25H10121.2°119.9°
C24C23C27119.9°119.9°
C23C24H9120.6°119.9°
C23C27C28110.4°109.5°
C23C27H6109.3°109.5°
C23C27H7109.3°109.5°
C27C28N29111.2°109.5°
C27C28H4109.0°109.5°
C27C28H5109.0°109.5°
C28C27H6109.2°109.5°
C28C27H7109.2°109.4°
C28N29H1109.5°111.0°
C28N29H2109.5°111.0°
N29C28H4109.0°109.5°
N29C28H5109.0°109.4°
H1N29H2109.4°111.0°
H4C28H5109.5°109.5°
H6C27H7109.4°109.4°
H15C11H16109.5°109.5°
H15C11H17109.5°109.5°
H16C11H17109.5°109.4°
H19N02H20109.5°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C11C04C03C05179.5°179.9°
C11C04C03C02179.6°180.0°
C11C04C05C061.0°0.0°
C11C04C05C10179.3°179.7°
C04C11H15H16120.0°120.1°
C04C11H15H17120.0°120.0°
C04C11H16H17120.0°120.0°
C11C04C03H180.4°0.1°
C04C03C02H18180.0°179.9°
C03C04C05C06179.5°180.0°
C03C04C05C100.2°0.2°
C04C03C02N02179.7°179.9°
C04C03C02N010.3°0.0°
C03C04C11H1589.8°90.0°
C03C04C11H16150.2°149.9°
C03C04C11H1730.2°30.0°
C05C04C03C020.0°0.0°
C04C05C06C10179.7°179.7°
C04C05C06C07179.7°180.0°
C04C05C10N010.2°0.5°
C04C05C10C09179.7°179.8°
C04C05C06H140.3°0.3°
C05C04C11H1589.8°90.0°
C05C04C11H1630.2°30.0°
C05C04C11H17150.2°149.9°
C05C04C03H18180.0°180.0°
C03C02N02N01179.4°180.0°
C03C02N01C100.3°0.3°
C03C02N02H19179.4°0.1°
C03C02N02H2059.4°180.0°
C05C06C07H14180.0°179.8°
C05C06C07C080.8°0.0°
C06C05C10N01179.5°179.8°
C06C05C10C090.6°0.5°
C05C06C07H13179.2°180.0°
C07C06C05C100.0°0.2°
C06C07C08H13180.0°179.9°
C06C07C08C091.0°0.0°
C06C07C08C21178.5°179.7°
C05C10N01C020.1°0.5°
C05C10N01C09179.9°179.3°
C05C10C09C080.4°0.5°
C05C10C09H12179.6°179.6°
C10C05C06H14180.0°180.0°
C07C08C09C100.4°0.2°
C07C08C09C21179.5°179.7°
C07C08C21C2634.9°179.7°
C07C08C21C22141.7°0.5°
C07C08C09H12179.6°179.8°
C08C07C06H14179.2°179.7°
N02C02N01C10179.7°179.8°
N02C02C03H180.3°0.0°
C02N02H19H20120.0°179.9°
C02N01C10C09179.9°179.8°
N01C02C03H18179.7°180.0°
N01C02N02H190.0°180.0°
N01C02N02H20120.0°0.1°
N01C10C09C08179.7°179.8°
N01C10C09H120.3°0.3°
C10C09C08H12180.0°180.0°
C10C09C08C21179.1°180.0°
C09C08C21C26145.6°0.0°
C09C08C21C2237.8°179.3°
C09C08C07H13179.0°180.0°
C08C21C26C22176.5°179.3°
C08C21C26C25179.0°180.0°
C08C21C22C23179.0°179.8°
C08C21C22H81.0°0.2°
C08C21C26H111.0°0.5°
C21C08C09H120.9°0.1°
C21C08C07H131.5°0.2°
C21C26C25H11180.0°179.5°
C26C21C22C232.3°0.5°
C21C26C25C241.2°0.5°
C26C21C22H8177.7°179.5°
C21C26C25H10178.8°179.6°
C22C21C26C252.5°0.7°
C21C22C23H8180.0°180.0°
C21C22C23C240.9°0.1°
C21C22C23C27178.2°179.7°
C22C21C26H11177.6°179.8°
C26C25C24H10180.0°180.0°
C26C25C24C230.2°0.0°
C26C25C24H9179.9°180.0°
C22C23C24C250.4°0.2°
C22C23C24C27179.1°179.8°
C22C23C27C28128.6°89.7°
C22C23C27H6111.3°150.2°
C22C23C27H78.4°30.2°
C22C23C24H9179.6°179.8°
C25C24C23H9180.0°180.0°
C25C24C23C27179.5°180.0°
C24C25C26H11178.8°180.0°
C24C23C27C2850.6°90.1°
C24C23C27H669.5°30.0°
C24C23C27H7170.7°150.0°
C24C23C22H8179.1°180.0°
C23C24C25H10179.9°180.0°
C23C27C28H6120.2°120.1°
C23C27C28H7120.2°120.0°
C23C27C28N29114.8°180.0°
C23C27C28H45.4°59.9°
C23C27C28H5124.9°60.0°
C23C27H6H7119.6°120.0°
C27C23C22H81.7°0.2°
C27C23C24H90.5°0.0°
C27C28N29H4120.2°120.1°
C27C28N29H5120.3°120.0°
C27C28N29H1180.0°56.0°
C27C28N29H260.0°180.0°
C27C28H4H5119.2°120.0°
C28C27H6H7119.5°119.9°
C28N29H1H2120.0°124.0°
N29C28H4H5119.2°120.0°
N29C28C27H6125.0°59.9°
N29C28C27H75.3°60.0°
H1N29C28H459.8°176.1°
H1N29C28H559.7°63.9°
H2N29C28H4179.7°60.0°
H2N29C28H560.2°60.0°
H4C28C27H6114.8°180.0°
H4C28C27H7125.6°60.1°
H5C28C27H64.7°60.0°
H5C28C27H7114.9°179.9°
H9C24C25H100.1°0.1°
H10C25C26H111.2°0.1°
H13C07C06H140.8°0.2°
H15C11H16H17120.0°119.9°

222415

PDB entries from 2024-07-10

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