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V0L

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C14N1sing1.37Å1.33ÅAromatic
C14C15doub1.35Å1.37ÅAromatic
C13N1sing1.36Å1.35ÅAromatic
C13C8doub1.35Å1.40ÅAromatic
C17C1sing1.53Å1.53Å
C1C8sing1.51Å1.49Å
C1N3sing1.47Å1.50Å
N1C11sing1.37Å1.35ÅAromatic
C8C9sing1.41Å1.39ÅAromatic
C15N2sing1.33Å1.35ÅAromatic
N3N4sing1.40Å1.41ÅAromatic
N3C19sing1.37Å1.33ÅAromatic
N4N5doub1.29Å1.41ÅAromatic
C19N24doub1.32Å1.35ÅAromatic
C19C20sing1.41Å1.47ÅAromatic
N5C20sing1.35Å1.35ÅAromatic
N24C25sing1.33Å1.36ÅAromatic
C11N2doub1.33Å1.36ÅAromatic
C11C10sing1.41Å1.40ÅAromatic
C20N23doub1.34Å1.35ÅAromatic
C31N9sing1.35Å1.33ÅAromatic
C31C27doub1.37Å1.39ÅAromatic
C9C10doub1.36Å1.39ÅAromatic
C32N9sing1.47Å1.49Å
C25C27sing1.48Å1.49Å
C25C26doub1.40Å1.41ÅAromatic
N9N8sing1.40Å1.40ÅAromatic
N23C26sing1.31Å1.35ÅAromatic
C27C28sing1.41Å1.39ÅAromatic
N8C28doub1.31Å1.36ÅAromatic
C1H1sing1.09Å1.10Å
C9H2sing1.08Å1.08Å
C10H3sing1.08Å1.08Å
C13H4sing1.08Å1.08Å
C14H5sing1.08Å1.08Å
C15H6sing1.08Å1.08Å
C17H7sing1.09Å1.10Å
C17H8sing1.09Å1.10Å
C17H9sing1.09Å1.10Å
C26H10sing1.08Å1.08Å
C28H11sing1.08Å1.08Å
C31H12sing1.08Å1.08Å
C32H13sing1.09Å1.10Å
C32H14sing1.09Å1.10Å
C32H15sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
N1C14C15110.8°107.2°
C14N1C13132.3°132.6°
C14N1C11106.3°107.0°
N1C14H5124.6°126.4°
C14C15N2105.4°108.6°
C15C14H5124.6°126.4°
C14C15H6127.3°125.6°
N1C13C8121.1°120.6°
C13N1C11121.4°120.5°
N1C13H4119.4°119.7°
C13C8C1118.2°119.9°
C13C8C9118.8°120.3°
C8C13H4119.5°119.7°
C17C1C8107.5°109.5°
C17C1N3111.0°109.5°
C17C1H1107.3°109.5°
C1C17H7109.5°109.5°
C1C17H8109.5°109.5°
C1C17H9109.5°109.5°
C8C1N3115.2°109.5°
C1C8C9123.0°119.8°
C8C1H1107.9°109.4°
C1N3N4115.8°126.7°
C1N3C19133.9°126.8°
N3C1H1107.8°109.5°
N1C11N2109.1°108.0°
N1C11C10119.5°119.6°
C8C9C10118.7°119.7°
C8C9H2120.6°120.2°
C15N2C11108.5°109.2°
N2C15H6127.3°125.8°
N4N3C19110.2°106.6°
N3N4N5108.3°109.4°
N3C19N24136.6°133.7°
N3C19C20105.3°106.1°
N4N5C20106.0°110.3°
N24C19C20118.2°120.2°
C19N24C25120.0°119.7°
C19C20N5110.2°107.7°
C19C20N23120.9°119.5°
N5C20N23128.9°132.8°
N24C25C27117.2°120.0°
N24C25C26120.9°120.1°
N2C11C10131.4°132.4°
C11C10C9120.4°119.4°
C11C10H3119.8°120.3°
C20N23C26118.6°120.0°
N9C31C27106.6°107.6°
C31N9C32132.7°125.8°
C31N9N8111.0°108.3°
N9C31H12126.7°126.2°
C31C27C25124.3°126.2°
C31C27C28107.9°107.5°
C27C31H12126.7°126.2°
C10C9H2120.6°120.1°
C9C10H3119.8°120.3°
C32N9N8116.3°125.9°
N9C32H13109.5°109.5°
N9C32H14109.4°109.5°
N9C32H15109.5°109.4°
C27C25C26121.9°120.0°
C25C27C28127.7°126.2°
C25C26N23121.4°120.5°
C25C26H10119.3°119.8°
N9N8C28106.0°108.5°
N23C26H10119.3°119.8°
C27C28N8108.4°108.1°
C27C28H11125.8°126.0°
N8C28H11125.8°125.9°
H7C17H8109.5°109.5°
H7C17H9109.4°109.4°
H8C17H9109.5°109.4°
H13C32H14109.5°109.5°
H13C32H15109.4°109.5°
H14C32H15109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
N1C14C15H5180.0°179.9°
C14N1C13C11179.9°179.8°
C14N1C13C8179.8°179.7°
N1C14C15N20.1°0.0°
C14N1C11N20.0°0.1°
C14N1C11C10179.8°180.0°
C14N1C13H40.2°0.2°
N1C14C15H6179.9°180.0°
C15C14N1C13179.9°179.8°
C15C14N1C110.1°0.0°
C14C15N2H6180.0°180.0°
C14C15N2C110.0°0.0°
N1C13C8H4180.0°179.5°
N1C13C8C1179.5°179.8°
N1C13C8C90.6°0.5°
C13N1C11N2179.9°179.8°
C13N1C11C100.1°0.2°
C13N1C14H50.1°0.2°
C13C8C1C1781.7°120.3°
C13C8C1C9178.8°179.7°
C13C8C1N3154.0°119.7°
C8C13N1C110.3°0.5°
C13C8C9C100.6°0.2°
C13C8C1H133.7°0.3°
C13C8C9H2179.5°179.7°
C17C1C8N3124.2°120.0°
C17C1C8H1115.4°120.0°
C17C1N3H1117.2°120.0°
C17C1C8C997.0°60.0°
C17C1N3N4173.0°60.0°
C17C1N3C195.5°120.3°
C1C17H7H8120.0°120.0°
C1C17H7H9120.0°120.0°
C1C17H8H9120.0°120.0°
C8C1N3H1120.4°120.0°
C8C1N3N464.6°60.0°
C8C1N3C19116.8°119.7°
C1C8C9C10179.3°179.9°
C1C8C9H20.7°0.0°
C1C8C13H40.6°0.3°
C8C1C17H7180.0°60.0°
C8C1C17H860.0°60.0°
C8C1C17H960.0°180.0°
N3C1C8C927.2°60.0°
C1N3N4C19178.9°179.7°
C1N3N4N5179.4°179.9°
C1N3C19N241.2°0.1°
C1N3C19C20179.0°180.0°
N3C1C17H753.3°60.0°
N3C1C17H866.7°180.0°
N3C1C17H9173.3°60.0°
N1C11N2C150.0°0.1°
N1C11N2C10179.8°180.0°
N1C11C10C90.2°0.0°
N1C11C10H3179.8°180.0°
C11N1C13H4179.7°180.0°
C11N1C14H5179.9°180.0°
C8C9C10C110.2°0.0°
C8C9C10H2180.0°180.0°
C9C8C1H1147.6°180.0°
C8C9C10H3179.8°180.0°
C9C8C13H4179.4°180.0°
C15N2C11C10179.8°180.0°
N2C15C14H5179.9°179.9°
N4N3C19N24179.8°179.8°
N4N3C19C200.4°0.2°
N3N4N5C200.4°0.4°
N4N3C1H155.8°180.0°
C19N3N4N50.5°0.4°
N3C19N24C20179.8°180.0°
N3C19C20N50.1°0.0°
N3C19N24C25179.2°180.0°
N3C19C20N23179.4°180.0°
C19N3C1H1122.8°0.3°
N4N5C20C190.2°0.3°
N4N5C20N23179.7°179.8°
N24C19C20N5180.0°180.0°
N24C19C20N230.4°0.0°
C19N24C25C27179.5°180.0°
C19N24C25C260.3°0.1°
C19C20N5N23179.5°180.0°
C20C19N24C250.5°0.0°
C19C20N23C260.1°0.0°
N5C20N23C26179.5°179.9°
N24C25C27C3110.3°179.7°
N24C25C27C26179.1°180.0°
N24C25C26N230.0°0.1°
N24C25C27C28170.6°0.0°
N24C25C26H10180.0°180.0°
N2C11C10C9179.9°180.0°
N2C11C10H30.1°0.0°
C11N2C15H6180.0°180.0°
C11C10C9H3180.0°179.9°
C11C10C9H2179.9°180.0°
C20N23C26C250.1°0.0°
C20N23C26H10179.9°180.0°
N9C31C27H12180.0°179.6°
C31N9C32N8179.3°179.6°
N9C31C27C25179.3°179.8°
N9C31C27C280.0°0.4°
C31N9N8C280.1°0.3°
C31N9C32H13179.3°89.6°
C31N9C32H1459.3°30.4°
C31N9C32H1560.7°150.4°
C27C31N9C32179.3°179.9°
C31C27C25C28179.1°179.7°
C31C27C25C26168.8°0.3°
C27C31N9N80.1°0.4°
C31C27C28N80.1°0.3°
C31C27C28H11179.9°179.8°
C32N9N8C28179.5°180.0°
C32N9C31H120.6°0.3°
N9C32H13H14120.0°120.0°
N9C32H13H15120.0°120.0°
N9C32H14H15120.0°120.0°
C27C25C26N23179.1°180.0°
C25C27C28N8179.3°180.0°
C27C25C26H100.9°0.0°
C25C27C28H110.7°0.0°
C25C27C31H120.8°0.2°
C25C26N23H10180.0°180.0°
C26C25C27C2810.3°180.0°
N9N8C28C270.1°0.0°
N9N8C28H11179.9°179.9°
N8N9C31H12179.9°180.0°
N8N9C32H130.0°90.0°
N8N9C32H14120.0°150.0°
N8N9C32H15120.0°30.0°
C27C28N8H11180.0°179.9°
C28C27C31H12180.0°180.0°
H1C1C17H764.2°180.0°
H1C1C17H8175.8°60.0°
H1C1C17H955.8°60.0°
H2C9C10H30.1°0.1°
H5C14C15H60.0°0.1°
H7C17H8H9120.0°120.0°
H13C32H14H15120.0°120.0°

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PDB entries from 2024-07-17

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