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V3K

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C07C04sing1.51Å1.53Å
C07N08sing1.46Å1.45Å
O17C09doub1.21Å1.19Å
C04C05sing1.40Å1.39ÅAromatic
C04C03doub1.35Å1.37ÅAromatic
N08C09sing1.35Å1.46Å
C09C10sing1.48Å1.52Å
C05N06doub1.31Å1.34ÅAromatic
C03N02sing1.35Å1.32ÅAromatic
N06N02sing1.40Å1.36ÅAromatic
N02C01sing1.46Å1.45Å
C10C11doub1.40Å1.39ÅAromatic
C10C15sing1.40Å1.39ÅAromatic
C11C12sing1.38Å1.39ÅAromatic
C15C14doub1.38Å1.38ÅAromatic
C12C13doub1.40Å1.39ÅAromatic
C14C13sing1.40Å1.39ÅAromatic
C13C16sing1.47Å1.53Å
C01H1sing1.09Å1.10Å
C01H2sing1.09Å1.10Å
C01H3sing1.09Å1.10Å
C03H4sing1.08Å1.08Å
C05H5sing1.08Å1.08Å
C07H6sing1.09Å1.10Å
C07H7sing1.09Å1.10Å
C11H8sing1.08Å1.08Å
C12H9sing1.08Å1.08Å
C14H10sing1.08Å1.08Å
C15H11sing1.08Å1.08Å
C16H12sing1.08Å1.08Å
N08H15sing0.97Å1.00Å
C16O1doub1.21Å1.43Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C04C07N08111.7°109.5°
C07C04C05126.6°126.1°
C07C04C03126.8°126.0°
C04C07H6108.9°109.5°
C04C07H7108.9°109.5°
C07N08C09120.2°120.0°
N08C07H6108.9°109.5°
N08C07H7108.9°109.4°
C07N08H15119.9°120.0°
O17C09N08121.3°120.0°
O17C09C10120.5°120.0°
C05C04C03106.6°107.9°
C04C05N06108.6°108.2°
C04C05H5125.7°125.9°
C04C03N02107.6°107.8°
C04C03H4126.2°126.2°
N08C09C10118.2°120.0°
C09N08H15119.9°120.0°
C09C10C11120.1°119.9°
C09C10C15119.2°120.0°
C05N06N02106.5°108.2°
N06C05H5125.7°125.9°
C03N02N06110.7°107.9°
C03N02C01124.1°126.1°
N02C03H4126.2°126.1°
N06N02C01125.2°126.0°
N02C01H1109.5°109.5°
N02C01H2109.5°109.5°
N02C01H3109.5°109.5°
C11C10C15120.7°120.1°
C10C11C12119.9°120.0°
C10C11H8120.0°120.0°
C10C15C14119.1°120.0°
C10C15H11120.5°120.0°
C11C12C13119.5°120.0°
C12C11H8120.0°120.0°
C11C12H9120.2°120.1°
C15C14C13120.5°120.0°
C15C14H10119.7°120.0°
C14C15H11120.4°120.0°
C12C13C14120.2°120.0°
C12C13C16119.6°120.0°
C13C12H9120.3°120.0°
C14C13C16120.1°120.0°
C13C14H10119.7°120.1°
C13C16H12131.0°120.0°
C13C16O198.0°120.0°
H1C01H2109.5°109.4°
H1C01H3109.5°109.5°
H2C01H3109.4°109.4°
H6C07H7109.5°109.5°
H12C16O1131.0°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C04C07N08H6120.3°120.1°
C04C07N08H7120.3°120.0°
C07C04C05C03179.7°179.9°
C04C07N08C0998.6°180.0°
C07C04C05N06179.6°179.9°
C07C04C03N02179.8°180.0°
C07C04C03H40.2°0.2°
C07C04C05H50.4°0.1°
C04C07H6H7119.0°120.0°
C04C07N08H1581.4°0.1°
C07N08C09O170.7°0.0°
N08C07C04C0588.1°90.0°
N08C07C04C0392.3°90.1°
C07N08C09H15180.0°180.0°
C07N08C09C10179.8°180.0°
N08C07H6H7119.0°119.9°
O17C09N08C10179.4°180.0°
O17C09C10C11142.1°0.0°
O17C09C10C1538.3°179.7°
O17C09N08H15179.2°180.0°
C04C05N06H5180.0°179.9°
C05C04C03N020.2°0.1°
C04C05N06N020.2°0.0°
C05C04C03H4179.8°179.7°
C05C04C07H6151.5°149.9°
C05C04C07H732.2°29.9°
C03C04C05N060.1°0.1°
C04C03N02H4180.0°179.8°
C04C03N02N060.3°0.1°
C04C03N02C01179.9°179.8°
C03C04C05H5179.9°180.0°
C03C04C07H628.1°29.9°
C03C04C07H7147.4°150.0°
N08C09C10C1137.3°180.0°
N08C09C10C15142.3°0.3°
C09N08C07H6141.0°59.9°
C09N08C07H721.7°60.0°
C09C10C11C15179.5°179.7°
C09C10C11C12180.0°180.0°
C09C10C15C14179.7°179.8°
C09C10C11H80.0°0.0°
C09C10C15H110.2°0.0°
C10C09N08H150.2°0.0°
C05N06N02C030.3°0.1°
C05N06N02C01179.9°179.7°
C03N02N06C01179.6°179.7°
C03N02C01H1179.6°90.0°
C03N02C01H259.5°149.9°
C03N02C01H360.5°30.0°
N06N02C01H10.0°90.3°
N06N02C01H2120.0°29.7°
N06N02C01H3120.0°149.6°
N06N02C03H4179.7°179.7°
N02N06C05H5179.8°179.9°
N02C01H1H2120.0°120.0°
N02C01H1H3120.0°120.0°
N02C01H2H3120.0°120.0°
C01N02C03H40.1°0.1°
C10C11C12H8180.0°180.0°
C11C10C15C140.2°0.5°
C10C11C12C130.7°0.0°
C10C11C12H9179.3°179.9°
C11C10C15H11179.8°179.7°
C15C10C11C120.4°0.2°
C10C15C14H11180.0°179.8°
C10C15C14C130.3°0.5°
C15C10C11H8179.6°179.7°
C10C15C14H10179.8°179.7°
C11C12C13H9180.0°179.9°
C11C12C13C140.8°0.1°
C11C12C13C16179.8°180.0°
C15C14C13C120.5°0.2°
C15C14C13H10180.0°179.9°
C15C14C13C16180.0°179.8°
C12C13C14C16179.4°179.9°
C13C12C11H8179.3°180.0°
C12C13C14H10179.5°180.0°
C12C13C16H1283.0°180.0°
C12C13C16O197.0°0.1°
C14C13C12H9179.2°180.0°
C13C14C15H11179.7°179.8°
C14C13C16H1296.5°0.0°
C14C13C16O183.5°180.0°
C16C13C12H90.2°0.1°
C16C13C14H100.0°0.1°
C13C16H12O1180.0°179.9°
H1C01H2H3120.0°120.0°
H6C07N08H1539.0°120.0°
H7C07N08H15158.3°120.0°
H8C11C12H90.7°0.1°
H10C14C15H110.3°0.1°

223790

PDB entries from 2024-08-14

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