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NNG

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1C2sing1.53Å1.55Å
C1O1sing1.43Å1.44Å
C1O5sing1.43Å1.45Å
C1H1sing1.10Å1.10Å
C2N2sing1.44Å1.47Å
C2C3sing1.53Å1.55Å
C2H2sing1.10Å1.10Å
C3O3sing1.43Å1.43Å
C3C4sing1.53Å1.54Å
C3H3sing1.10Å1.10Å
C4C5sing1.53Å1.55Å
C4O4sing1.43Å1.43Å
C4H4sing1.10Å1.10Å
C5O5sing1.43Å1.45Å
C5C6sing1.53Å1.54Å
C5H5sing1.10Å1.10Å
C6O6sing1.42Å1.43Å
C6H61sing1.09Å1.10Å
C6H62sing1.09Å1.10Å
P7C8sing1.79Å1.79Å
P7O71doub1.50Å1.50Å
P7O72sing1.62Å1.60Å
P7N2sing1.65Å1.63Å
C8H81sing1.09Å1.10Å
C8H82sing1.09Å1.10Å
C8H83sing1.09Å1.10Å
N2HN21sing1.02Å1.00Å
O1HO1sing0.97Å0.95Å
O3HO3sing0.97Å0.95Å
O4HO4sing0.97Å0.95Å
O6Psing1.62Å1.62Å
O72HO72sing0.98Å0.95Å
PO1Pdoub1.50Å1.47Å
PO2Psing1.62Å1.60Å
PO3Psing1.62Å1.60Å
O2PHO2Psing0.98Å0.95Å
O3PHO3Psing0.98Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2C1O1110.8°110.5°
C2C1O5110.4°109.9°
C2C1H1108.1°110.1°
C1C2N2109.0°111.1°
C1C2C3110.2°110.8°
C1C2H2109.1°108.4°
O1C1O5109.8°112.0°
O1C1H1108.6°107.1°
C1O1HO1109.5°106.5°
O5C1H1109.1°107.1°
C1O5C5111.5°113.4°
N2C2C3109.0°111.3°
N2C2H2110.3°107.3°
C2N2P7121.2°118.6°
C2N2HN21105.7°108.0°
C3C2H2109.1°107.7°
C2C3O3109.5°108.7°
C2C3C4110.7°110.5°
C2C3H3108.3°111.6°
O3C3C4108.6°108.7°
O3C3H3110.4°107.0°
C3O3HO3109.5°106.3°
C4C3H3109.2°110.3°
C3C4C5109.7°111.3°
C3C4O4109.0°108.0°
C3C4H4109.6°109.4°
C5C4O4109.4°110.3°
C5C4H4109.2°110.4°
C4C5O5109.7°110.8°
C4C5C6109.9°112.1°
C4C5H5108.8°110.4°
O4C4H4110.0°107.3°
C4O4HO4109.5°106.5°
O5C5C6108.8°107.0°
O5C5H5109.9°109.4°
C6C5H5109.7°107.0°
C5C6O6109.0°108.6°
C5C6H61109.6°109.9°
C5C6H62109.8°109.9°
O6C6H61109.6°109.4°
O6C6H62109.7°109.4°
C6O6P109.5°118.5°
H61C6H62109.1°109.7°
C8P7O71107.9°111.3°
C8P7O72113.8°101.3°
C8P7N2113.4°105.5°
P7C8H81109.5°110.1°
P7C8H82109.5°110.0°
P7C8H83109.4°110.1°
O71P7O72108.1°111.4°
O71P7N2106.2°118.3°
O72P7N2107.0°107.5°
P7O72HO72109.5°118.8°
P7N2HN21105.7°116.5°
H81C8H82109.5°108.8°
H81C8H83109.5°108.9°
H82C8H83109.5°108.8°
O6PO1P107.5°114.9°
O6PO2P110.0°103.7°
O6PO3P110.8°103.0°
O1PPO2P110.1°115.3°
O1PPO3P109.6°115.0°
O2PPO3P108.8°103.3°
PO2PHO2P109.5°118.9°
PO3PHO3P109.5°118.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2C1O1O5122.2°122.9°
C2C1O1H1118.5°120.0°
C2C1O5H1118.6°119.6°
C1C2N2C3120.4°124.1°
C1C2N2H2119.8°118.3°
C1C2C3H2119.8°118.4°
C1C2C3O3171.3°170.8°
C1C2C3C451.5°51.6°
C1C2C3H368.2°71.5°
C2C1O5C562.7°61.5°
C1C2N2P7139.2°88.3°
C1C2N2HN21100.8°47.0°
C2C1O1HO169.5°43.6°
O1C1O5H1118.9°117.1°
O1C1C2N253.2°56.7°
O1C1C2C366.4°67.7°
O1C1C2H2173.8°174.4°
O1C1O5C559.8°61.8°
O5C1C2N2175.1°179.2°
O5C1C2C355.5°56.4°
O5C1C2H264.3°61.5°
C1O5C5C464.0°60.1°
C1O5C5C6175.7°177.5°
C1O5C5H555.6°62.0°
O5C1O1HO1168.3°166.5°
H1C1C2N265.6°61.4°
H1C1C2C3174.7°174.2°
H1C1C2H254.9°56.2°
H1C1O5C5178.7°178.9°
H1C1O1HO149.0°76.4°
N2C2C3H2120.6°117.4°
N2C2C3O369.1°64.9°
N2C2C3C4171.1°175.9°
N2C2C3H351.4°52.8°
C2N2P7C8176.1°179.9°
C2N2P7O7165.5°54.7°
C2N2P7O7249.9°72.4°
C2N2P7HN21120.0°131.6°
C2C3O3C4121.0°120.3°
C2C3O3H3119.2°120.6°
C2C3C4H3119.2°123.8°
C2C3C4C552.8°50.1°
C2C3C4O4172.6°171.3°
C2C3C4H467.1°72.2°
C3C2N2P7100.5°147.6°
C3C2N2HN2119.5°77.1°
C2C3O3HO3171.8°65.3°
H2C2C3O351.5°52.5°
H2C2C3C468.3°66.7°
H2C2C3H3172.0°170.2°
H2C2N2P719.4°30.0°
H2C2N2HN21139.4°165.3°
O3C3C4H3120.5°117.0°
O3C3C4C5173.1°169.3°
O3C3C4O467.1°69.5°
O3C3C4H453.2°47.0°
C3C4C5O4119.5°119.9°
C3C4C5H4120.1°121.7°
C3C4O4H4120.1°117.9°
C3C4C5O558.4°53.4°
C3C4C5C6178.0°172.8°
C3C4C5H561.9°68.1°
C4C3O3HO350.8°55.0°
C3C4O4HO4145.3°43.0°
H3C3C4C566.4°73.8°
H3C3C4O453.3°47.5°
H3C3C4H4173.7°164.0°
H3C3O3HO369.0°174.2°
C5C4O4H4119.9°120.3°
C4C5O5C6120.3°122.4°
C4C5O5H5119.6°122.0°
C4C5C6H5119.6°121.1°
C4C5C6O653.0°179.5°
C4C5C6H61173.0°59.9°
C4C5C6H6267.2°60.9°
C5C4O4HO425.3°164.9°
O4C4C5O5177.8°173.3°
O4C4C5C662.5°67.3°
O4C4C5H557.6°51.8°
H4C4C5O561.8°68.3°
H4C4C5C657.9°51.1°
H4C4C5H5178.0°170.2°
H4C4O4HO494.6°74.8°
O5C5C6H5120.2°117.2°
O5C5C6O667.2°57.8°
O5C5C6H6152.8°61.8°
O5C5C6H62172.6°177.4°
C5C6O6H61120.0°119.9°
C5C6O6H62120.2°119.9°
C5C6H61H62120.2°121.0°
C5C6O6P179.5°179.9°
H5C5C6O6172.6°59.3°
H5C5C6H6167.4°178.9°
H5C5C6H6252.4°60.2°
O6C6H61H62120.2°119.9°
C6O6PO1P169.7°180.0°
C6O6PO2P70.4°53.3°
C6O6PO3P50.0°54.2°
H61C6O6P59.5°60.1°
H62C6O6P60.3°60.0°
C8P7O71O72123.5°112.3°
C8P7O71N2121.9°122.4°
C8P7O72N2126.1°110.4°
P7C8H81H82120.0°120.7°
P7C8H81H83120.0°120.8°
P7C8H82H83120.0°120.7°
C8P7N2HN2156.2°48.4°
C8P7O72HO72137.7°114.3°
O71P7O72N2114.1°131.1°
O71P7C8H8147.0°140.7°
O71P7C8H82167.0°99.3°
O71P7C8H8373.0°20.6°
O71P7N2HN21174.6°76.9°
O71P7O72HO72102.4°127.2°
O72P7C8H8173.0°22.1°
O72P7C8H8247.0°142.1°
O72P7C8H83167.0°98.0°
O72P7N2HN2170.1°156.0°
N2P7C8H81164.4°89.8°
N2P7C8H8275.6°30.2°
N2P7C8H8344.4°150.1°
N2P7O72HO7211.6°3.9°
H81C8H82H83120.0°118.5°
O6PO1PO2P119.9°120.6°
O6PO1PO3P120.5°119.3°
O6PO2PO3P121.5°107.1°
O6PO2PHO2P39.9°175.4°
O6PO3PHO3P136.8°173.8°
O1PPO2PO3P120.2°126.3°
O1PPO2PHO2P78.4°48.9°
O1PPO3PHO3P104.8°48.1°
O2PPO3PHO3P15.7°78.5°
O3PPO2PHO2P161.5°77.5°

223532

PDB entries from 2024-08-07

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