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Obsolete: CMN

CMN was replaced with ACI on
Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1C2sing1.53Å1.54Å
C1C7sing1.50Å1.51Å
C1N1sing1.47Å1.47Å
C1H1sing1.09Å1.11Å
C2C3sing1.53Å1.52Å
C2O2sing1.43Å1.41Å
C2H2sing1.09Å1.11Å
C3C4sing1.53Å1.54Å
C3O3sing1.43Å1.41Å
C3H3sing1.09Å1.12Å
C4C5sing1.50Å1.52Å
C4O4sing1.43Å1.44Å
C4H4sing1.09Å1.11Å
C5C6sing1.51Å1.53Å
C5C7doub1.29Å1.34Å
C6O6sing1.43Å1.43Å
C6H62sing1.09Å1.12Å
C6H61sing1.09Å1.12Å
C7H7sing1.08Å1.10Å
N1H12sing1.01Å1.02Å
N1H11sing1.01Å1.02Å
O2H2O1sing0.97Å0.95Å
O3H3O1sing0.97Å0.95Å
O4H4O1sing0.97Å0.95Å
O6H6sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2C1C7109.9°110.1°
C2C1N1115.6°109.4°
C2C1H1105.3°109.4°
C1C2C3114.4°108.6°
C1C2O2116.6°109.7°
C1C2H2100.5°109.6°
C7C1N1110.8°109.3°
C7C1H1110.6°109.3°
C1C7C5123.5°124.0°
C1C7H7124.3°118.0°
N1C1H1104.3°109.3°
C1N1H12115.6°106.7°
C1N1H11110.0°106.7°
C3C2O2110.3°109.6°
C3C2H2108.2°109.7°
C2C3C4112.6°108.4°
C2C3O3112.2°109.9°
C2C3H3104.1°109.7°
O2C2H2105.6°109.7°
C2O2H2O1116.6°106.8°
C4C3O3104.7°109.7°
C4C3H3111.6°109.6°
C3C4C5111.4°110.1°
C3C4O4108.2°109.3°
C3C4H4108.4°109.3°
O3C3H3111.9°109.6°
C3O3H3O1112.1°106.8°
C5C4O4107.2°109.4°
C5C4H4109.3°109.4°
C4C5C6111.2°118.0°
C4C5C7125.2°124.1°
O4C4H4112.4°109.3°
C4O4H4O1108.3°106.8°
C6C5C7119.2°118.0°
C5C6O6107.2°109.5°
C5C6H62113.1°109.5°
C5C6H61113.1°109.5°
C5C7H7112.2°117.9°
O6C6H62113.1°109.4°
O6C6H61113.0°109.4°
C6O6H6107.2°106.8°
H62C6H6197.4°109.5°
H12N1H11109.9°106.7°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2C1C7N1128.9°120.2°
C2C1C7H1115.9°120.2°
C2C1N1H1115.1°119.7°
C1C2C3O2133.8°119.8°
C1C2C3H2111.1°119.7°
C1C2O2H2110.6°120.4°
C1C2C3C457.4°67.5°
C1C2C3O3175.3°172.7°
C1C2C3H363.5°52.1°
C2C1C7C511.8°17.1°
C2C1C7H7168.3°162.9°
C2C1N1H12180.0°179.7°
C2C1N1H1154.8°65.9°
C1C2O2H2O1179.9°60.8°
C7C1N1H1119.1°119.7°
C7C1C2C343.9°49.5°
C7C1C2O2174.7°169.3°
C7C1C2H271.8°70.3°
C1C7C5C48.1°0.5°
C1C7C5C6162.6°179.5°
C1C7C5H7180.0°180.0°
C7C1N1H1254.2°59.7°
C7C1N1H1171.0°173.5°
N1C1C2C382.3°70.7°
N1C1C2O248.5°49.1°
N1C1C2H2161.9°169.6°
N1C1C7C5117.1°103.1°
N1C1C7H762.8°76.9°
C1N1H12H11125.2°113.7°
H1C1C2C3163.1°169.6°
H1C1C2O266.1°70.6°
H1C1C2H247.4°49.9°
H1C1C7C5127.7°137.3°
H1C1C7H752.4°42.7°
H1C1N1H1264.9°60.0°
H1C1N1H11169.9°53.8°
C3C2O2H2116.7°120.4°
C2C3C4O3122.1°119.9°
C2C3C4H3116.6°119.7°
C2C3O3H3116.6°120.6°
C2C3C4C535.3°49.4°
C2C3C4O4152.9°169.6°
C2C3C4H485.0°70.8°
C3C2O2H2O147.3°180.0°
C2C3O3H3O1180.0°179.0°
O2C2C3C4168.7°172.7°
O2C2C3O350.9°52.9°
O2C2C3H370.3°67.7°
H2C2C3C453.7°52.3°
H2C2C3O364.1°67.6°
H2C2C3H3174.6°171.9°
H2C2O2H2O169.5°59.6°
C4C3O3H3121.0°120.4°
C3C4C5O4118.2°120.2°
C3C4C5H4119.7°120.2°
C3C4O4H4119.6°119.6°
C3C4C5C6152.2°162.9°
C3C4C5C74.0°17.1°
C4C3O3H3O157.6°59.9°
C3C4O4H4O1180.0°179.4°
O3C3C4C5157.4°169.3°
O3C3C4O485.0°70.4°
O3C3C4H437.2°49.1°
H3C3C4C581.3°70.3°
H3C3C4O436.3°50.0°
H3C3C4H4158.4°169.5°
H3C3O3H3O163.4°60.4°
C5C4O4H4120.1°119.7°
C4C5C6C7157.8°180.0°
C4C5C6O687.2°180.0°
C4C5C6H62147.5°60.0°
C4C5C6H6138.1°60.1°
C4C5C7H7171.9°179.5°
C5C4O4H4O159.7°59.9°
O4C4C5C634.0°42.7°
O4C4C5C7122.2°137.2°
H4C4C5C688.1°76.9°
H4C4C5C7115.7°103.1°
H4C4O4H4O160.4°59.8°
C5C6O6H62125.3°120.0°
C5C6O6H61125.3°120.0°
C5C6H62H61119.0°120.0°
C6C5C7H717.4°0.5°
C5C6O6H6180.0°180.0°
C7C5C6O6115.0°0.0°
C7C5C6H6210.3°120.0°
C7C5C6H61119.8°120.0°
O6C6H62H61119.0°120.0°
H62C6O6H654.7°60.0°
H61C6O6H654.7°60.0°

223166

PDB entries from 2024-07-31

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