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SummaryGeometryRelated PDB entries

IKH

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C01C02doub1.36Å1.42ÅAromatic
C02C03sing1.41Å1.45ÅAromatic
C03N04doub1.32Å1.41ÅAromatic
C01C05sing1.41Å1.45ÅAromatic
N04N06sing1.40Å1.44ÅAromatic
C05N06sing1.37Å1.39ÅAromatic
N06C07sing1.36Å1.35ÅAromatic
C07C08doub1.35Å1.41ÅAromatic
C05N09doub1.33Å1.34ÅAromatic
C08N09sing1.33Å1.38ÅAromatic
C07C10sing1.51Å1.49Å
C10O11sing1.43Å1.37Å
C08C12sing1.51Å1.47Å
C03C13sing1.43Å1.48Å
C13C14trip1.17Å1.21Å
C14C15sing1.43Å1.43Å
C15N16sing1.37Å1.33ÅAromatic
N16C17sing1.37Å1.37ÅAromatic
C17C18doub1.36Å1.37ÅAromatic
C15N19doub1.32Å1.34ÅAromatic
C18N19sing1.34Å1.34ÅAromatic
N16C20sing1.47Å1.42Å
C18C21sing1.48Å1.46Å
C21C22doub1.39Å1.38ÅAromatic
C22C23sing1.38Å1.43ÅAromatic
C23C24doub1.38Å1.40ÅAromatic
C24C25sing1.38Å1.40ÅAromatic
C21C26sing1.39Å1.39ÅAromatic
C25C26doub1.38Å1.43ÅAromatic
C01H27sing1.08Å1.08Å
C02H28sing1.08Å1.08Å
C10H29sing1.09Å1.10Å
C10H30sing1.09Å1.10Å
C17H35sing1.08Å1.08Å
C20H36sing1.09Å1.10Å
C20H37sing1.09Å1.10Å
C20H38sing1.09Å1.10Å
C22H39sing1.08Å1.08Å
C23H40sing1.08Å1.08Å
C24H41sing1.08Å1.08Å
C25H42sing1.08Å1.08Å
C26H43sing1.08Å1.08Å
O11H31sing0.97Å0.95Å
C12H34sing1.09Å1.10Å
C12H32sing1.09Å1.10Å
C12H33sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C01C02C03124.0°120.0°
C02C01C05115.3°119.3°
C02C01H27122.3°120.3°
C01C02H28118.0°120.0°
C02C03N04120.0°120.7°
C02C03C13122.6°119.7°
C03C02H28118.0°120.0°
C03N04N06115.2°120.4°
N04C03C13117.4°119.7°
C01C05N06119.7°119.3°
C01C05N09130.5°132.6°
C05C01H27122.4°120.3°
N04N06C05125.7°120.2°
N04N06C07126.2°132.8°
C05N06C07108.1°107.0°
N06C05N09109.7°108.1°
N06C07C08106.9°107.2°
N06C07C10120.1°126.4°
C07C08N09108.2°108.7°
C08C07C10133.1°126.4°
C07C08C12130.1°125.7°
C05N09C08107.1°109.1°
N09C08C12121.8°125.7°
C07C10O11112.0°109.4°
C07C10H29108.8°109.5°
C07C10H30108.8°109.5°
O11C10H29108.8°109.5°
O11C10H30108.8°109.5°
C10O11H31109.5°113.9°
C08C12H34109.5°109.5°
C08C12H32109.5°109.5°
C08C12H33109.4°109.5°
C03C13C14172.3°180.0°
C13C14C15176.7°180.0°
C14C15N16126.2°125.7°
C14C15N19124.2°125.7°
C15N16C17108.0°107.2°
N16C15N19109.6°108.5°
C15N16C20122.2°126.4°
N16C17C18105.8°106.9°
C17N16C20129.7°126.4°
N16C17H35127.1°126.5°
C17C18N19108.8°108.2°
C17C18C21127.5°125.9°
C18C17H35127.1°126.5°
C15N19C18107.6°109.1°
N19C18C21123.6°125.9°
N16C20H36109.5°109.5°
N16C20H37109.4°109.5°
N16C20H38109.5°109.5°
C18C21C22120.1°120.1°
C18C21C26120.4°120.1°
C21C22C23122.2°119.9°
C22C21C26119.5°119.8°
C21C22H39118.9°120.1°
C22C23C24118.5°120.2°
C23C22H39118.9°120.1°
C22C23H40120.8°119.9°
C23C24C25119.2°120.2°
C24C23H40120.7°119.9°
C23C24H41120.4°119.9°
C24C25C26121.5°120.1°
C25C24H41120.4°119.9°
C24C25H42119.2°119.9°
C21C26C25119.0°119.9°
C21C26H43120.5°120.1°
C26C25H42119.2°120.0°
C25C26H43120.5°120.1°
H29C10H30109.5°109.4°
H36C20H37109.4°109.5°
H36C20H38109.5°109.4°
H37C20H38109.5°109.5°
H34C12H32109.5°109.5°
H34C12H33109.5°109.4°
H32C12H33109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C01C02C03H28180.0°180.0°
C01C02C03N041.3°0.0°
C02C01C05H27180.0°179.8°
C02C01C05N064.1°0.0°
C02C01C05N09176.4°180.0°
C01C02C03C13179.9°180.0°
C02C03N04C13178.7°179.9°
C03C02C01C053.4°0.0°
C02C03N04N060.2°0.1°
C02C03C13C1417.3°173.9°
C03C02C01H27176.6°179.7°
C03N04N06C050.7°0.1°
C03N04N06C07177.6°180.0°
N04C03C13C14164.1°6.0°
N04C03C02H28178.7°180.0°
C01C05N06N043.0°0.0°
C01C05N06N09179.6°180.0°
C01C05N06C07179.6°180.0°
C01C05N09C08178.3°180.0°
C05C01C02H28176.6°180.0°
N04N06C05C07177.4°180.0°
N04N06C07C08178.6°180.0°
N04N06C05N09177.4°180.0°
N04N06C07C100.1°0.1°
N06N04C03C13178.5°180.0°
C05N06C07C081.2°0.0°
N06C05N09C081.3°0.0°
C05N06C07C10177.5°179.9°
N06C05C01H27175.9°179.7°
N06C07C08C10178.4°179.9°
C07N06C05N090.0°0.0°
N06C07C08N092.0°0.0°
N06C07C10O1173.9°90.1°
N06C07C08C12178.6°180.0°
N06C07C10H2946.5°150.0°
N06C07C10H30165.7°29.9°
C07C08N09C052.0°0.0°
C07C08N09C12179.5°180.0°
C08C07C10O11107.8°90.1°
C08C07C10H29131.8°29.9°
C08C07C10H3012.6°149.9°
C07C08C12H34179.4°89.9°
C07C08C12H3260.6°150.0°
C07C08C12H3359.4°30.0°
C05N09C08C12178.5°180.0°
N09C05C01H273.7°0.2°
N09C08C07C10176.5°179.9°
N09C08C12H340.0°90.1°
N09C08C12H32120.0°30.0°
N09C08C12H33120.0°150.0°
C07C10O11H29120.4°120.0°
C07C10O11H30120.4°120.0°
C10C07C08C123.0°0.1°
C07C10H29H30118.8°120.1°
C07C10O11H31180.0°179.9°
O11C10H29H30118.8°120.0°
C08C12H34H32120.0°120.1°
C08C12H34H33120.0°120.0°
C08C12H32H33120.0°120.0°
C03C13C14C1514.9°107.9°
C13C03C02H280.1°0.0°
C13C14C15N1654.6°101.8°
C13C14C15N19121.8°77.9°
C14C15N16N19176.8°179.7°
C14C15N16C17174.1°179.8°
C14C15N19C18176.5°179.8°
C14C15N16C203.1°0.3°
C15N16C17C20176.9°179.9°
C15N16C17C184.0°0.0°
N16C15N19C180.4°0.0°
C15N16C17H35176.0°180.0°
C15N16C20H36180.0°90.0°
C15N16C20H3760.0°149.9°
C15N16C20H3860.0°29.9°
N16C17C18H35180.0°180.0°
C17N16C15N192.8°0.0°
N16C17C18N193.8°0.0°
N16C17C18C21179.8°180.0°
C17N16C20H363.5°90.0°
C17N16C20H37116.5°30.0°
C17N16C20H38123.5°150.1°
C17C18N19C152.2°0.0°
C17C18N19C21176.6°180.0°
C18C17N16C20179.1°180.0°
C17C18C21C22179.3°180.0°
C17C18C21C261.4°0.3°
N19C15N16C20180.0°180.0°
C15N19C18C21178.7°180.0°
N19C18C21C223.4°0.0°
N19C18C21C26174.5°179.8°
N19C18C17H35176.2°179.9°
C20N16C17H350.9°0.1°
N16C20H36H37120.0°120.0°
N16C20H36H38120.0°120.0°
N16C20H37H38120.0°120.1°
C18C21C22C26177.9°179.7°
C18C21C22C23178.1°179.9°
C18C21C26C25179.2°179.7°
C21C18C17H350.2°0.0°
C18C21C22H391.9°0.1°
C18C21C26H430.8°0.1°
C21C22C23H39180.0°180.0°
C21C22C23C240.1°0.1°
C22C21C26C251.3°0.6°
C21C22C23H40179.9°179.9°
C22C21C26H43178.7°179.8°
C22C23C24H40180.0°179.9°
C22C23C24C250.7°0.0°
C23C22C21C260.2°0.2°
C22C23C24H41179.3°179.9°
C23C24C25H41180.0°179.9°
C23C24C25C261.8°0.3°
C24C23C22H39179.9°179.9°
C23C24C25H42178.2°180.0°
C24C25C26C212.1°0.6°
C24C25C26H42180.0°179.7°
C25C24C23H40179.3°179.9°
C24C25C26H43177.9°179.7°
C21C26C25H43180.0°179.7°
C26C21C22H39179.8°179.8°
C21C26C25H42177.8°179.7°
C26C25C24H41178.2°179.7°
H27C01C02H283.4°0.2°
H29C10O11H3159.6°60.0°
H30C10O11H3159.6°60.0°
H36C20H37H38120.0°119.9°
H39C22C23H400.1°0.1°
H40C23C24H410.7°0.0°
H41C24C25H421.8°0.1°
H42C25C26H432.1°0.1°
H34C12H32H33120.0°119.9°

222415

PDB entries from 2024-07-10

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