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K0N

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C25C22sing1.53Å1.52Å
C23C22sing1.53Å1.53Å
C22C24sing1.53Å1.53Å
C22C20sing1.51Å1.52Å
O15C14doub1.22Å1.18Å
S21C20sing1.76Å1.64ÅAromatic
S21C17sing1.77Å1.63ÅAromatic
C07C06doub1.38Å1.38ÅAromatic
C07C08sing1.40Å1.40ÅAromatic
C20N19doub1.29Å1.36ÅAromatic
C06C04sing1.39Å1.38ÅAromatic
C10C08sing1.46Å1.52Å
C10C11doub1.38Å1.32Å
C14C11sing1.47Å1.51Å
C14N16sing1.35Å1.44Å
C08C09doub1.40Å1.39ÅAromatic
C17N16sing1.39Å1.44Å
C17N18doub1.30Å1.36ÅAromatic
N19N18sing1.26Å1.47ÅAromatic
C11C12sing1.43Å1.53Å
C04O05sing1.36Å1.39Å
C04C03doub1.40Å1.39ÅAromatic
C09C03sing1.38Å1.39ÅAromatic
C03O02sing1.36Å1.40Å
C12N13trip1.14Å1.13Å
O02C01sing1.43Å1.41Å
C01H1sing1.09Å1.10Å
C01H2sing1.09Å1.10Å
C01H3sing1.09Å1.10Å
C06H4sing1.08Å1.08Å
C07H5sing1.08Å1.08Å
C09H6sing1.08Å1.08Å
C10H7sing1.08Å1.08Å
C23H8sing1.09Å1.10Å
C23H9sing1.09Å1.10Å
C23H10sing1.09Å1.10Å
C24H11sing1.09Å1.10Å
C24H12sing1.09Å1.10Å
C24H13sing1.09Å1.10Å
C25H14sing1.09Å1.10Å
C25H15sing1.09Å1.10Å
C25H16sing1.09Å1.10Å
N16H17sing0.97Å1.00Å
O05H18sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C25C22C23110.8°109.5°
C25C22C24110.1°109.4°
C25C22C20110.1°109.4°
C22C25H14109.5°109.5°
C22C25H15109.5°109.5°
C22C25H16109.5°109.4°
C23C22C24109.1°109.5°
C23C22C20108.6°109.5°
C22C23H8109.5°109.5°
C22C23H9109.5°109.5°
C22C23H10109.5°109.5°
C24C22C20108.1°109.5°
C22C24H11109.5°109.5°
C22C24H12109.5°109.5°
C22C24H13109.4°109.4°
C22C20S21125.7°126.1°
C22C20N19122.8°126.1°
O15C14C11120.0°120.0°
O15C14N16124.7°120.0°
C20S21C1795.5°88.9°
S21C20N19111.5°107.9°
S21C17N16125.1°126.2°
S21C17N18112.1°107.6°
C06C07C08120.0°119.9°
C07C06C04118.7°120.2°
C07C06H4120.6°119.9°
C06C07H5120.0°120.0°
C07C08C10115.9°120.1°
C07C08C09121.2°119.8°
C08C07H5120.0°120.1°
C20N19N18110.7°117.9°
C06C04O05120.0°119.8°
C06C04C03121.6°120.3°
C04C06H4120.6°119.9°
C08C10C11126.8°120.0°
C10C08C09122.9°120.1°
C08C10H7116.6°120.0°
C10C11C14116.1°120.0°
C10C11C12127.7°120.1°
C11C10H7116.6°120.0°
C11C14N16115.3°120.0°
C14C11C12116.1°120.0°
C14N16C17121.6°120.0°
C14N16H17119.2°120.0°
C08C09C03118.4°119.8°
C08C09H6120.8°120.1°
N16C17N18122.7°126.2°
C17N16H17119.2°120.0°
C17N18N19110.2°117.7°
C11C12N13178.6°180.0°
O05C04C03118.4°119.9°
C04O05H18109.5°114.0°
C04C03C09120.0°120.0°
C04C03O02118.5°120.0°
C09C03O02121.5°120.0°
C03C09H6120.8°120.1°
C03O02C01116.0°117.0°
O02C01H1109.5°109.5°
O02C01H2109.4°109.5°
O02C01H3109.5°109.5°
H1C01H2109.5°109.5°
H1C01H3109.4°109.4°
H2C01H3109.5°109.4°
H8C23H9109.5°109.5°
H8C23H10109.5°109.5°
H9C23H10109.5°109.4°
H11C24H12109.5°109.5°
H11C24H13109.4°109.4°
H12C24H13109.5°109.4°
H14C25H15109.5°109.5°
H14C25H16109.5°109.5°
H15C25H16109.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C25C22C23C24121.4°120.0°
C25C22C23C20121.0°120.0°
C25C22C24C20120.3°120.0°
C25C22C20S2171.3°0.3°
C25C22C20N19109.1°179.9°
C25C22C23H8180.0°60.0°
C25C22C23H960.0°60.0°
C25C22C23H1060.0°180.0°
C25C22C24H11180.0°60.0°
C25C22C24H1260.0°60.1°
C25C22C24H1360.0°180.0°
C22C25H14H15120.0°120.0°
C22C25H14H16120.0°120.0°
C22C25H15H16120.0°120.0°
C23C22C24C20117.9°120.0°
C23C22C20S2150.2°120.3°
C23C22C20N19129.5°59.9°
C22C23H8H9120.0°120.0°
C22C23H8H10120.0°120.1°
C22C23H9H10120.0°120.0°
C23C22C24H1158.2°180.0°
C23C22C24H1261.8°59.9°
C23C22C24H13178.2°60.0°
C23C22C25H14180.0°179.9°
C23C22C25H1560.0°60.0°
C23C22C25H1660.0°60.0°
C24C22C20S21168.4°119.7°
C24C22C20N1911.3°60.1°
C24C22C23H858.6°60.0°
C24C22C23H9178.6°180.0°
C24C22C23H1061.4°60.1°
C22C24H11H12120.0°120.1°
C22C24H11H13120.0°120.0°
C22C24H12H13120.0°120.0°
C24C22C25H1459.2°60.0°
C24C22C25H1560.8°180.0°
C24C22C25H16179.2°60.0°
C22C20S21N19179.7°179.8°
C22C20S21C17179.8°179.9°
C22C20N19N18179.5°180.0°
C20C22C23H859.0°180.0°
C20C22C23H961.0°60.0°
C20C22C23H10179.0°60.0°
C20C22C24H1159.7°59.9°
C20C22C24H12179.7°180.0°
C20C22C24H1360.3°60.0°
C20C22C25H1459.9°60.0°
C20C22C25H15179.9°60.0°
C20C22C25H1660.1°180.0°
O15C14C11C102.5°0.0°
O15C14C11N16179.5°180.0°
O15C14N16C172.0°0.0°
O15C14C11C12178.4°180.0°
O15C14N16H17178.0°180.0°
C20S21C17N16178.3°179.9°
C20S21C17N180.4°0.3°
S21C20N19N180.2°0.2°
C17S21C20N190.1°0.3°
S21C17N16C144.8°179.8°
S21C17N16N18177.6°179.7°
S21C17N18N190.6°0.3°
S21C17N16H17175.2°0.3°
C06C07C08H5180.0°180.0°
C07C06C04H4180.0°180.0°
C06C07C08C10180.0°180.0°
C06C07C08C090.1°0.2°
C07C06C04O05179.5°179.9°
C07C06C04C030.5°0.0°
C08C07C06C040.2°0.0°
C07C08C10C09179.8°179.8°
C07C08C10C11168.0°29.7°
C07C08C09C030.1°0.5°
C08C07C06H4179.8°180.0°
C07C08C09H6179.9°180.0°
C07C08C10H712.0°150.4°
C20N19N18C170.5°0.1°
C06C04O05C03179.0°179.9°
C06C04C03C090.6°0.3°
C06C04C03O02179.7°180.0°
C04C06C07H5179.8°180.0°
C06C04O05H18180.0°90.0°
C08C10C11H7180.0°179.9°
C08C10C11C14179.7°173.2°
C08C10C11C121.3°6.7°
C10C08C09C03179.9°179.7°
C10C08C07H50.0°0.0°
C10C08C09H60.0°0.1°
C10C11C14C12179.1°179.9°
C10C11C14N16178.0°180.0°
C11C10C08C0912.2°150.1°
C10C11C12N13124.6°60.5°
C11C14N16C17178.6°180.0°
C14C11C12N1356.4°119.5°
C14C11C10H70.3°6.8°
C11C14N16H171.4°0.0°
C14N16C17H17180.0°180.0°
C14N16C17N18177.5°0.0°
N16C14C11C121.1°0.0°
C08C09C03C040.2°0.5°
C08C09C03H6180.0°179.5°
C08C09C03O02179.9°179.8°
C09C08C07H5179.8°179.8°
C09C08C10H7167.9°29.8°
N16C17N18N19178.5°180.0°
N18C17N16H172.4°180.0°
C12C11C10H7178.7°173.2°
O05C04C03C09179.6°179.8°
O05C04C03O020.7°0.1°
O05C04C06H40.4°0.0°
C04C03C09O02179.7°179.7°
C04C03O02C01177.1°180.0°
C03C04C06H4179.4°179.9°
C04C03C09H6179.8°179.9°
C03C04O05H181.0°90.0°
C09C03O02C012.6°0.3°
C03O02C01H1180.0°60.0°
C03O02C01H260.0°60.0°
C03O02C01H360.0°180.0°
O02C03C09H60.1°0.2°
O02C01H1H2120.0°120.1°
O02C01H1H3120.0°120.0°
O02C01H2H3120.0°120.0°
H1C01H2H3120.0°119.9°
H4C06C07H50.2°0.0°
H8C23H9H10120.0°120.0°
H11C24H12H13120.0°120.0°
H14C25H15H16120.0°120.0°

223532

PDB entries from 2024-08-07

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