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EO7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N24C23sing1.38Å1.40Å
N20C19doub1.30Å1.31ÅAromatic
N20C22sing1.36Å1.36ÅAromatic
O6C4sing1.43Å1.40Å
C19N18sing1.36Å1.36ÅAromatic
C2C4sing1.55Å1.54Å
C2O1sing1.43Å1.46Å
C2C16sing1.55Å1.47Å
C23C22doub1.40Å1.38ÅAromatic
C23N25sing1.33Å1.34ÅAromatic
C22C21sing1.41Å1.37ÅAromatic
C4C7sing1.54Å1.48Å
N18C21sing1.37Å1.37ÅAromatic
N18C16sing1.47Å1.48Å
N25C26doub1.32Å1.33ÅAromatic
C21N28doub1.33Å1.32ÅAromatic
C16O15sing1.44Å1.41Å
C26N28sing1.32Å1.34ÅAromatic
C26CLsing1.74Å1.70Å
C7O15sing1.44Å1.44Å
C7C9sing1.53Å1.50Å
C9O10sing1.43Å1.37Å
O10S11sing1.52Å1.60Å
N13S11sing1.66Å1.59Å
O14S11doub1.42Å1.41Å
S11O12doub1.42Å1.42Å
C19H1sing1.08Å1.08Å
C4H2sing1.09Å1.10Å
C2H3sing1.09Å1.10Å
C7H4sing1.09Å1.10Å
C16H5sing1.09Å1.10Å
C9H6sing1.09Å1.10Å
C9H7sing1.09Å1.10Å
N24H8sing0.97Å1.00Å
N24H9sing0.97Å1.00Å
N13H10sing0.97Å1.00Å
N13H11sing0.97Å1.00Å
O6H12sing0.97Å0.95Å
O1H13sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
N24C23C22120.2°120.8°
N24C23N25122.8°120.7°
C23N24H8109.5°120.0°
C23N24H9109.4°120.0°
C19N20C22104.8°109.4°
N20C19N18114.1°110.0°
N20C19H1122.9°125.0°
N20C22C23129.0°134.7°
N20C22C21109.8°107.1°
O6C4C2112.4°110.6°
O6C4C7111.5°110.5°
O6C4H2112.5°110.4°
C4O6H12109.5°114.0°
C19N18C21104.0°107.5°
C19N18C16125.1°126.3°
N18C19H1123.0°125.0°
C4C2O1112.2°110.9°
C4C2C16103.4°102.1°
C2C4C798.2°104.2°
C2C4H2110.3°110.5°
C4C2H3111.1°110.9°
O1C2C16105.2°110.9°
O1C2H3112.4°110.8°
C2O1H13109.5°114.1°
C2C16N18115.7°110.7°
C2C16O15103.9°103.5°
C16C2H3112.1°110.9°
C2C16H5107.6°110.6°
C22C23N25117.0°118.5°
C23C22C21121.2°118.2°
C23N25C26115.2°121.1°
C22C21N18107.4°106.0°
C22C21N28124.3°119.1°
C4C7O15101.3°107.3°
C4C7C9110.3°109.9°
C7C4H2111.2°110.5°
C4C7H4112.9°109.8°
C21N18C16130.9°126.3°
N18C21N28128.3°134.9°
N18C16O15113.4°110.6°
N18C16H5107.5°110.7°
N25C26N28133.2°122.4°
N25C26CL112.5°118.8°
C21N28C26109.0°120.6°
C16O15C7110.8°107.0°
O15C16H5108.4°110.6°
N28C26CL114.3°118.8°
O15C7C9105.7°109.9°
O15C7H4113.5°109.9°
C7C9O10115.5°109.4°
C9C7H4112.4°110.0°
C7C9H6107.9°109.5°
C7C9H7108.0°109.4°
C9O10S11124.0°114.0°
O10C9H6108.0°109.5°
O10C9H7107.9°109.5°
O10S11N13104.7°107.2°
O10S11O14108.2°106.4°
O10S11O1297.0°106.3°
N13S11O14113.0°106.4°
N13S11O12111.9°106.4°
S11N13H10109.5°120.0°
S11N13H11109.5°120.0°
O14S11O12119.5°123.2°
H6C9H7109.5°109.5°
H8N24H9109.4°120.0°
H10N13H11109.4°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
N24C23C22N200.4°0.4°
N24C23C22N25179.1°179.9°
N24C23C22C21179.4°180.0°
N24C23N25C26179.6°179.9°
C23N24H8H9120.0°180.0°
N20C19N18H1180.0°179.8°
C19N20C22C23179.8°179.8°
C19N20C22C210.0°0.2°
N20C19N18C211.9°0.2°
N20C19N18C16179.7°179.7°
C22N20C19N181.2°0.0°
N20C22C23C21179.8°179.5°
N20C22C23N25179.5°179.5°
N20C22C21N181.1°0.3°
N20C22C21N28179.4°179.6°
C22N20C19H1178.8°179.7°
O6C4C2C7117.3°118.8°
O6C4C2H2126.4°122.6°
O6C4C2O147.6°20.4°
O6C4C2C16160.4°97.9°
O6C4C7H2126.4°122.5°
O6C4C7O15162.5°120.9°
O6C4C7C985.9°119.7°
O6C4C2H379.2°143.9°
O6C4C7H440.8°1.4°
C19N18C16C254.5°94.9°
C19N18C21C221.7°0.3°
C19N18C21C16178.3°179.9°
C19N18C21N28179.9°179.6°
C19N18C16O1565.4°19.1°
C19N18C16H5174.7°142.1°
C4C2O1C16111.7°112.8°
C4C2O1H3126.1°123.6°
C4C2C16H3119.7°118.2°
C2C4C7H2115.6°118.7°
C4C2C16N18100.6°155.5°
C4C2C16O1524.4°37.0°
C2C4C7O1544.5°2.0°
C2C4C7C9156.1°121.5°
C2C4C7H477.2°117.4°
C4C2C16H5139.2°81.4°
C2C4O6H12180.0°65.1°
C4C2O1H13180.0°61.4°
O1C2C16H3122.4°123.6°
O1C2C4C769.7°139.1°
O1C2C16N18141.5°86.3°
O1C2C16O1593.5°155.3°
O1C2C4H2174.0°102.2°
O1C2C16H521.3°36.8°
C16C2C4C743.1°20.9°
C2C16N18C21127.5°85.0°
C2C16N18O15119.9°114.1°
C2C16N18H5120.2°123.0°
C2C16O15H5114.2°118.5°
C2C16O15C74.5°40.1°
C16C2C4H273.2°139.5°
C16C2O1H1368.2°174.2°
C23C22C21N18179.0°180.0°
C22C23N25C261.2°0.0°
C23C22C21N280.8°0.0°
C22C23N24H8179.1°0.0°
C22C23N24H959.1°180.0°
N25C23C22C210.3°0.0°
C23N25C26N281.6°0.0°
C23N25C26CL179.0°180.0°
N25C23N24H80.0°180.0°
N25C23N24H9120.0°0.1°
C22C21N18N28178.2°180.0°
C22C21N18C16180.0°179.6°
C22C21N28C260.6°0.0°
C4C7O15C1632.6°26.5°
C4C7O15C9115.1°119.4°
C4C7O15H4121.2°119.4°
C4C7C9H4127.0°121.0°
C4C7C9O10169.1°175.0°
C7C4C2H3163.5°97.4°
C4C7C9H648.2°55.0°
C4C7C9H770.0°65.0°
C7C4O6H1270.9°180.0°
C21N18C16O15112.5°161.0°
N18C21N28C26178.5°180.0°
C21N18C19H1178.1°180.0°
C21N18C16H57.3°38.0°
C16N18C21N281.8°0.4°
N18C16O15H5119.4°123.0°
N18C16O15C7130.9°158.6°
C16N18C19H10.3°0.0°
N18C16C2H319.1°37.3°
N25C26N28C210.6°0.0°
N25C26N28CL179.5°179.9°
C21N28C26CL180.0°180.0°
C16O15C7C9147.7°145.9°
O15C16C2H3144.1°81.2°
C16O15C7H488.6°92.8°
O15C7C9H4124.3°121.2°
O15C7C9O1082.1°67.2°
O15C7C4H271.1°116.6°
C7O15C16H5109.7°78.4°
O15C7C9H6157.0°172.8°
O15C7C9H738.8°52.8°
C7C9O10H6120.9°120.0°
C7C9O10H7120.9°119.9°
C7C9O10S1190.9°179.9°
C9C7C4H240.5°2.8°
C7C9H6H7117.2°120.0°
C9O10S11N1369.7°75.0°
C9O10S11O1451.1°171.5°
C9O10S11O12175.4°38.5°
O10C9C7H442.2°54.0°
O10C9H6H7117.3°120.0°
O10S11N13O14117.6°113.6°
O10S11N13O12104.0°113.4°
O10S11O14O12109.5°122.9°
S11O10C9H630.0°60.1°
S11O10C9H7148.2°60.0°
O10S11N13H10180.0°180.0°
O10S11N13H1160.0°0.1°
N13S11O14O12135.0°123.0°
S11N13H10H11120.0°180.0°
O14S11N13H1062.4°66.4°
O14S11N13H1157.6°113.5°
O12S11N13H1076.0°66.5°
O12S11N13H11164.0°113.5°
H2C4C2H347.2°21.3°
H2C4C7H4167.2°123.9°
H2C4O6H1254.8°57.5°
H3C2C16H5101.1°160.3°
H3C2O1H1354.0°62.2°
H4C7C9H678.7°66.0°
H4C7C9H7163.1°173.9°

222624

PDB entries from 2024-07-17

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