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Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O1P1doub1.48Å1.47Å
C3P1sing1.82Å1.83Å
P1O2sing1.61Å1.50Å
P1O3sing1.61Å1.51Å
O3HO3sing0.97Å0.95Å
O2HO2sing0.97Å0.95Å
P2C3sing1.82Å1.81Å
C4C3sing1.54Å1.55Å
C3C2sing1.54Å1.54Å
O4P2doub1.48Å1.53Å
O6P2sing1.61Å1.54Å
P2O5sing1.61Å1.53Å
O5HO5sing0.97Å0.95Å
O6HO6sing0.97Å0.95Å
C4C5sing1.56Å1.52Å
C4H4sing1.09Å1.10Å
C4H4Asing1.09Å1.10Å
N1C5sing1.47Å1.46Å
C5C1sing1.54Å1.52Å
C5H5sing1.09Å1.10Å
C1C2sing1.53Å1.54Å
C2H2sing1.09Å1.10Å
C2H2Asing1.09Å1.10Å
C1C9sing1.51Å1.54Å
C1H1sing1.09Å1.10Å
C8C9sing1.53Å1.53Å
C9H9sing1.09Å1.10Å
C9H9Asing1.09Å1.10Å
C7C8sing1.53Å1.50Å
C8H8sing1.09Å1.10Å
C8H8Asing1.09Å1.10Å
N1C7sing1.47Å1.46Å
C7H7sing1.09Å1.10Å
C7H7Asing1.09Å1.10Å
N1HN1sing1.01Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1P1C3107.1°109.5°
O1P1O2111.6°109.5°
O1P1O3115.0°109.4°
C3P1O2107.4°109.5°
C3P1O3106.5°109.5°
P1C3P2110.4°110.0°
P1C3C4109.8°110.0°
P1C3C2109.0°110.1°
O2P1O3108.9°109.5°
P1O2HO2109.5°114.0°
P1O3HO3109.5°114.0°
P2C3C4109.3°110.1°
P2C3C2112.2°110.1°
C3P2O4110.5°109.4°
C3P2O6109.2°109.5°
C3P2O5113.8°109.5°
C4C3C2106.1°106.5°
C3C4C5106.7°103.9°
C3C4H4110.4°110.6°
C3C4H4A111.0°110.5°
C3C2C1106.1°106.0°
C3C2H2110.6°110.1°
C3C2H2A111.3°110.1°
O4P2O6102.0°109.4°
O4P2O5106.6°109.5°
O6P2O5114.1°109.5°
P2O6HO6109.5°114.0°
P2O5HO5109.5°114.0°
C5C4H4110.4°110.5°
C5C4H4A111.0°110.5°
C4C5N1109.4°106.6°
C4C5C1104.0°101.7°
C4C5H5113.8°112.4°
H4C4H4A107.4°110.6°
N1C5C1111.6°110.7°
N1C5H5106.5°112.6°
C5N1C7120.9°112.7°
C5N1HN1105.8°111.0°
C1C5H5111.7°112.2°
C5C1C2107.0°104.9°
C5C1C9113.9°112.7°
C5C1H1109.8°109.1°
C1C2H2110.6°110.1°
C1C2H2A111.4°110.3°
C2C1C9113.8°112.3°
C2C1H1109.9°109.0°
H2C2H2A106.9°110.2°
C9C1H1102.3°108.6°
C1C9C8115.4°110.9°
C1C9H9107.5°109.1°
C1C9H9A106.2°109.2°
C8C9H9107.6°109.3°
C8C9H9A106.2°109.2°
C9C8C7113.2°108.2°
C9C8H8108.3°109.7°
C9C8H8A107.4°109.7°
H9C9H9A114.2°109.2°
C7C8H8108.3°109.8°
C7C8H8A107.4°109.8°
C8C7N1110.1°108.6°
C8C7H7109.3°109.6°
C8C7H7A109.1°109.7°
H8C8H8A112.4°109.7°
N1C7H7109.2°109.6°
N1C7H7A109.1°109.7°
C7N1HN1105.8°111.0°
H7C7H7A110.0°109.6°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1P1C3O2120.0°120.1°
O1P1C3O3123.5°119.9°
O1P1O2O3128.0°120.0°
O1P1O3HO3130.8°60.0°
O1P1O2HO251.8°179.9°
O1P1C3P264.6°51.5°
O1P1C3C456.0°173.0°
O1P1C3C2171.8°70.0°
C3P1O2O3114.9°120.0°
C3P1O3HO3110.8°180.0°
C3P1O2HO265.2°60.0°
P1C3P2C4120.8°121.4°
P1C3P2C2121.8°121.5°
P1C3C4C2117.6°119.3°
P1C3P2O455.2°55.8°
P1C3P2O6166.6°175.7°
P1C3P2O564.7°64.3°
P1C3C4C5136.9°143.5°
P1C3C4H416.9°24.9°
P1C3C4H4A102.0°97.9°
P1C3C2C1118.2°119.0°
P1C3C2H2121.8°122.0°
P1C3C2H2A3.1°0.2°
O2P1O3HO34.7°60.0°
O2P1C3P255.4°68.5°
O2P1C3C4175.9°52.9°
O2P1C3C268.3°170.0°
O3P1O2HO2179.9°60.0°
O3P1C3P2171.9°171.5°
O3P1C3C467.5°67.1°
O3P1C3C248.3°50.0°
P2C3C4C2121.2°119.3°
C3P2O4O6115.9°120.0°
C3P2O4O5124.1°120.1°
C3P2O6O5128.5°120.1°
C3P2O5HO5174.5°59.9°
C3P2O6HO6123.2°179.9°
P2C3C4C5101.9°95.1°
P2C3C4H4138.2°146.3°
P2C3C4H4A19.2°23.5°
P2C3C2C1119.2°119.6°
P2C3C2H20.8°0.5°
P2C3C2H2A119.5°121.2°
C4C3P2O465.6°177.2°
C4C3P2O645.8°62.9°
C4C3P2O5174.5°57.2°
C3C4C5H4120.0°118.6°
C3C4C5H4A121.1°118.6°
C3C4H4H4A121.1°122.8°
C3C4C5N188.4°76.9°
C3C4C5C130.9°39.1°
C3C4C5H5152.6°159.3°
C4C3C2C10.1°0.3°
C4C3C2H2120.1°118.8°
C4C3C2H2A121.2°119.5°
C2C3P2O4177.0°65.7°
C2C3P2O671.6°54.2°
C2C3P2O557.1°174.2°
C2C3C4C519.3°24.2°
C2C3C4H4100.7°94.4°
C2C3C4H4A140.4°142.8°
C3C2C1C519.1°25.1°
C3C2C1H2120.0°119.1°
C3C2C1H2A121.3°119.1°
C3C2H2H2A121.4°121.7°
C3C2C1C9145.9°147.9°
C3C2C1H1100.0°91.7°
O4P2O6O5114.6°120.0°
O4P2O5HO552.4°179.9°
O4P2O6HO66.3°60.0°
O6P2O5HO559.4°60.1°
O5P2O6HO6108.2°60.0°
C5C4H4H4A121.1°122.8°
C4C5N1C1114.5°109.8°
C4C5N1H5123.3°123.7°
C4C5C1H5123.1°120.3°
C4C5C1C230.9°39.7°
C4C5C1C9157.7°162.3°
C4C5C1H188.3°77.0°
C4C5N1C7163.4°166.0°
C4C5N1HN176.6°68.8°
H4C4C5N1151.6°164.5°
H4C4C5C189.1°79.5°
H4C4C5H532.6°40.7°
H4AC4C5N132.6°41.7°
H4AC4C5C1151.9°157.7°
H4AC4C5H586.3°82.1°
N1C5C1H5119.1°126.7°
N1C5C1C286.9°73.3°
N1C5C1C939.8°49.3°
N1C5C1H1153.9°170.0°
C5N1C7C853.0°63.7°
C5N1C7HN1120.0°125.2°
C5N1C7H7173.0°176.6°
C5N1C7H7A66.8°56.2°
C5C1C2C9126.8°122.8°
C5C1C2H1119.2°116.8°
C5C1C2H2100.9°94.0°
C5C1C2H2A140.4°144.2°
C5C1C9H1118.4°121.0°
C5C1C9C840.7°51.0°
C5C1C9H9160.7°171.5°
C5C1C9H9A76.6°69.3°
C1C5N1C748.9°56.1°
C1C5N1HN1168.9°178.7°
H5C5C1C2154.0°160.0°
H5C5C1C979.3°77.4°
H5C5C1H134.8°43.3°
H5C5N1C773.3°70.4°
H5C5N1HN146.7°54.8°
C1C2H2H2A121.4°121.8°
C2C1C9H1118.5°120.7°
C2C1C9C882.3°67.2°
C2C1C9H937.6°53.2°
C2C1C9H9A160.3°172.5°
H2C2C1C925.9°28.8°
H2C2C1H1140.0°149.3°
H2AC2C1C992.8°93.0°
H2AC2C1H121.3°27.5°
C1C9C8H9120.0°120.3°
C1C9C8H9A117.4°120.3°
C1C9H9H9A117.6°119.3°
C1C9C8C745.1°57.0°
C1C9C8H874.9°62.7°
C1C9C8H8A163.5°176.8°
H1C1C9C8159.2°172.1°
H1C1C9H980.8°67.5°
H1C1C9H9A41.9°51.8°
C8C9H9H9A117.6°119.3°
C9C8C7H8120.0°119.7°
C9C8C7H8A118.4°119.7°
C9C8H8H8A118.5°120.6°
C9C8C7N147.9°62.6°
C9C8C7H7167.9°177.7°
C9C8C7H7A71.9°57.3°
H9C9C8C7165.1°177.4°
H9C9C8H845.1°57.7°
H9C9C8H8A76.5°62.9°
H9AC9C8C772.2°63.3°
H9AC9C8H8167.8°177.0°
H9AC9C8H8A46.1°56.5°
C7C8H8H8A118.5°120.7°
C8C7N1H7120.0°119.7°
C8C7N1H7A119.7°119.9°
C8C7H7H7A119.7°120.4°
C8C7N1HN1173.0°171.1°
H8C8C7N172.1°57.1°
H8C8C7H747.9°62.6°
H8C8C7H7A168.2°177.0°
H8AC8C7N1166.3°177.7°
H8AC8C7H773.7°58.0°
H8AC8C7H7A46.5°62.3°
N1C7H7H7A119.7°120.5°
H7C7N1HN167.0°51.4°
H7AC7N1HN153.2°69.0°

223532

PDB entries from 2024-08-07

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