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AW6

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C01C06doub1.38Å1.40ÅAromatic
C01C02sing1.38Å1.40ÅAromatic
C06C05sing1.39Å1.42ÅAromatic
C02C03doub1.38Å1.39ÅAromatic
C03C04sing1.39Å1.42ÅAromatic
C05C04doub1.41Å1.37ÅAromatic
C05C10sing1.48Å1.43Å
O01C10doub1.22Å1.21Å
C04C07sing1.48Å1.42Å
C10C09sing1.47Å1.43Å
CLC18sing1.74Å1.74Å
C07O02doub1.22Å1.21Å
C07C08sing1.48Å1.42Å
C09C08doub1.41Å1.37ÅAromatic
C09C14sing1.40Å1.43ÅAromatic
O03C14sing1.36Å1.41Å
C08C11sing1.39Å1.41ÅAromatic
C14C13doub1.39Å1.40ÅAromatic
C18C17doub1.38Å1.39ÅAromatic
C18C19sing1.38Å1.38ÅAromatic
C17C16sing1.38Å1.39ÅAromatic
C19Cdoub1.38Å1.38ÅAromatic
C11C12doub1.39Å1.38ÅAromatic
C13C12sing1.39Å1.42ÅAromatic
C13O04sing1.36Å1.41Å
C16C15doub1.38Å1.39ÅAromatic
CC15sing1.38Å1.39ÅAromatic
C12Nsing1.39Å1.42Å
C15Ssing1.76Å1.78Å
NSsing1.66Å1.67Å
SOdoub1.42Å1.44Å
SO05doub1.42Å1.45Å
NH08sing0.97Å1.00Å
CHsing1.08Å1.08Å
C01H01sing1.08Å1.08Å
C02H02sing1.08Å1.08Å
C03H03sing1.08Å1.08Å
C06H04sing1.08Å1.08Å
C11H05sing1.08Å1.08Å
O03H06sing0.97Å0.95Å
O04H07sing0.97Å0.95Å
C16H09sing1.08Å1.08Å
C17H10sing1.08Å1.08Å
C19H11sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C06C01C02120.3°120.5°
C01C06C05120.1°119.9°
C06C01H01119.9°119.7°
C01C06H04120.0°120.1°
C01C02C03119.7°120.4°
C02C01H01119.9°119.8°
C01C02H02120.1°119.8°
C06C05C04119.1°119.7°
C06C05C10120.7°120.3°
C05C06H04119.9°120.0°
C02C03C04119.9°119.8°
C03C02H02120.2°119.7°
C02C03H03120.1°120.1°
C03C04C05120.9°119.7°
C03C04C07119.1°120.2°
C04C03H03120.1°120.1°
C04C05C10120.1°120.0°
C05C04C07119.9°120.0°
C05C10O01121.0°120.0°
C05C10C09119.9°120.0°
O01C10C09119.1°120.0°
C04C07O02120.5°120.1°
C04C07C08119.7°119.9°
C10C09C08119.0°120.1°
C10C09C14120.6°120.2°
CLC18C17122.2°120.0°
CLC18C19117.6°120.0°
O02C07C08119.8°120.0°
C07C08C09121.3°120.0°
C07C08C11118.0°120.1°
C08C09C14120.3°119.7°
C09C08C11120.6°119.9°
C09C14O03118.5°120.0°
C09C14C13119.3°119.8°
O03C14C13122.2°120.1°
C14O03H06109.5°114.0°
C08C11C12120.1°120.1°
C08C11H05120.0°120.0°
C14C13C12119.4°120.3°
C14C13O04119.6°119.9°
C17C18C19120.3°120.0°
C18C17C16119.5°120.0°
C18C17H10120.3°120.1°
C18C19C120.1°120.0°
C18C19H11119.9°120.0°
C17C16C15120.3°120.0°
C17C16H09119.8°120.0°
C16C17H10120.2°119.9°
C19CC15120.5°120.0°
C19CH119.7°120.0°
CC19H11120.0°119.9°
C11C12C13120.3°120.3°
C11C12N114.0°119.8°
C12C11H05119.9°119.9°
C12C13O04121.0°119.9°
C13C12N125.7°119.9°
C13O04H07109.5°114.0°
C16C15C119.3°120.1°
C16C15S121.2°120.0°
C15C16H09119.8°120.0°
CC15S119.5°120.0°
C15CH119.7°120.0°
C12NS119.2°120.0°
C12NH08107.0°120.0°
C15SN115.1°107.2°
C15SO108.9°106.4°
C15SO05108.5°106.4°
NSO111.3°106.4°
NSO05109.8°106.4°
SNH08107.0°120.0°
OSO05102.4°123.2°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C06C01C02H01180.0°179.7°
C01C06C05H04180.0°180.0°
C06C01C02C030.1°0.0°
C01C06C05C040.2°0.0°
C01C06C05C10179.9°179.9°
C06C01C02H02179.9°180.0°
C02C01C06C050.1°0.0°
C01C02C03H02180.0°180.0°
C01C02C03C040.2°0.0°
C01C02C03H03179.8°180.0°
C02C01C06H04179.8°180.0°
C06C05C04C030.0°0.0°
C06C05C04C10179.7°179.9°
C06C05C10O010.3°0.1°
C06C05C04C07179.7°180.0°
C06C05C10C09179.8°179.9°
C05C06C01H01179.9°179.7°
C02C03C04H03180.0°179.9°
C02C03C04C050.2°0.0°
C02C03C04C07179.9°180.0°
C03C02C01H01179.9°179.7°
C03C04C05C07179.7°180.0°
C03C04C05C10179.8°179.9°
C03C04C07O020.1°0.0°
C03C04C07C08179.7°180.0°
C04C03C02H02179.7°180.0°
C04C05C10O01180.0°180.0°
C04C05C10C090.0°0.1°
C05C04C07O02179.8°180.0°
C05C04C07C080.0°0.0°
C05C04C03H03179.8°179.9°
C04C05C06H04179.8°180.0°
C05C10O01C09179.9°179.9°
C10C05C04C070.0°0.0°
C05C10C09C080.2°0.1°
C05C10C09C14180.0°179.9°
C10C05C06H040.1°0.0°
O01C10C09C08179.9°180.0°
O01C10C09C140.0°0.1°
C04C07O02C08179.8°180.0°
C04C07C08C090.2°0.0°
C04C07C08C11180.0°180.0°
C07C04C03H030.1°0.1°
C10C09C08C070.2°0.1°
C10C09C08C14179.9°179.9°
C10C09C14O030.1°0.0°
C10C09C08C11180.0°180.0°
C10C09C14C13179.7°180.0°
CLC18C17C19179.7°179.7°
CLC18C17C16179.5°180.0°
CLC18C19C179.8°179.7°
CLC18C17H100.5°0.1°
CLC18C19H110.3°0.3°
O02C07C08C09180.0°180.0°
O02C07C08C110.2°0.0°
C07C08C09C11179.8°180.0°
C07C08C09C14179.9°180.0°
C07C08C11C12179.9°180.0°
C07C08C11H050.1°0.0°
C08C09C14O03180.0°180.0°
C08C09C14C130.1°0.1°
C09C08C11C120.3°0.0°
C09C08C11H05179.7°180.0°
C09C14O03C13179.9°180.0°
C14C09C08C110.1°0.0°
C09C14C13C120.2°0.0°
C09C14C13O04180.0°180.0°
C09C14O03H060.1°90.1°
O03C14C13C12179.9°180.0°
O03C14C13O040.1°0.0°
C08C11C12H05180.0°180.0°
C08C11C12C130.2°0.0°
C08C11C12N179.0°180.0°
C14C13C12C110.1°0.0°
C14C13C12O04179.8°179.9°
C14C13C12N179.1°180.0°
C13C14O03H06179.8°90.0°
C14C13O04H07180.0°90.1°
C18C17C16H10180.0°179.9°
C17C18C19C0.1°0.6°
C18C17C16C150.2°0.1°
C18C17C16H09179.8°180.0°
C17C18C19H11180.0°180.0°
C19C18C17C160.2°0.3°
C18C19CH11180.0°179.4°
C18C19CC150.7°0.6°
C18C19CH179.3°179.7°
C19C18C17H10179.8°179.7°
C17C16C15H09180.0°180.0°
C17C16C15C0.8°0.0°
C17C16C15S179.5°179.9°
C19CC15C161.0°0.3°
C19CC15H180.0°179.7°
C19CC15S179.7°179.7°
C11C12C13N179.0°180.0°
C11C12C13O04179.8°179.9°
C11C12NS44.9°35.6°
C11C12NH0876.5°144.7°
C13C12NS134.2°144.4°
C13C12NH08104.4°35.2°
C13C12C11H05179.8°180.0°
C12C13O04H070.2°90.0°
O04C13C12N1.1°0.0°
C16C15CS178.7°180.0°
C16C15SN115.5°90.0°
C16C15SO10.3°23.6°
C16C15SO05121.0°156.5°
C16C15CH179.0°180.0°
C15C16C17H10179.8°180.0°
CC15SN65.8°90.0°
CC15SO168.4°156.5°
CC15SO0557.7°23.6°
CC15C16H09179.2°180.0°
C15CC19H11179.4°180.0°
C12NSC1537.2°60.3°
C12NSH08121.4°179.7°
C12NSO87.4°53.3°
C12NSO05159.9°173.8°
NC12C11H051.0°0.0°
C15SNO124.6°113.5°
C15SNO05122.7°113.5°
C15SOO05114.7°122.9°
C15SNH08158.5°119.4°
SC15CH0.3°0.0°
SC15C16H090.5°0.0°
NSOO05117.3°123.0°
OSNH0834.0°127.1°
O05SNH0878.7°5.9°
HCC19H110.6°0.3°
H01C01C02H020.1°0.3°
H01C01C06H040.2°0.3°
H02C02C03H030.2°0.1°
H09C16C17H100.2°0.0°

223532

PDB entries from 2024-08-07

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