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C36

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OXTCsing1.42Å94.27Å
OXTHXTsing0.97Å0.95Å
O3PPsing1.62Å1.51Å
O3PH3Psing0.98Å0.95Å
PO1Pdoub1.50Å1.50Å
PO2Psing1.62Å1.59Å
PO5'sing1.62Å1.56Å
O2PH2Psing0.98Å0.95Å
O5'C5'sing1.42Å1.41Å
C5'C4'sing1.52Å1.58Å
C5'H5'1sing1.09Å1.11Å
C5'H5'2sing1.09Å1.11Å
C4'O4'sing1.44Å1.43Å
C4'C3'sing1.52Å1.53Å
C4'H4'sing1.09Å1.12Å
O4'C1'sing1.44Å1.42Å
C3'O3'sing1.43Å1.45Å
C3'C2'sing1.51Å1.53Å
C3'H3'sing1.09Å1.11Å
O3'HAsing0.97Å0.95Å
C2'C1'sing1.52Å1.47Å
C2'H2'1sing1.10Å1.11Å
C2'H2'2sing1.10Å1.11Å
C1'N1sing1.47Å1.51Å
C1'H1'sing1.10Å1.12Å
N1C2sing1.58Å1.43Å
N1C6sing1.46Å1.33Å
C2O2doub1.22Å1.24Å
C2N3sing1.37Å1.40Å
N3C4doub1.30Å1.35Å
C4N4sing1.37Å1.33Å
C4C5sing1.52Å1.39Å
N4H4N1sing0.99Å1.02Å
N4H4N2sing0.99Å1.02Å
C5C6sing1.52Å1.31Å
C5Fsing1.37Å1.19Å
C5Csing1.53Å1.09Å
C6H6sing1.10Å1.10Å
HC1Csing1.09Å1.10Å
HC2C6sing1.09Å1.10Å
HC3Csing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
COXTHXT61.0°107.1°
OXTCC5124.2°108.5°
OXTCHC1104.8°109.4°
OXTCHC3101.3°109.3°
PO3PH3P117.8°118.9°
O3PPO1P117.8°115.3°
O3PPO2P110.3°103.3°
O3PPO5'108.9°103.7°
O1PPO2P108.4°115.0°
O1PPO5'111.5°114.9°
O2PPO5'98.2°102.9°
PO2PH2P110.3°119.0°
PO5'C5'122.5°118.5°
O5'C5'C4'110.0°108.6°
O5'C5'H5'1112.0°109.2°
O5'C5'H5'2112.0°109.2°
C4'C5'H5'1112.0°110.1°
C4'C5'H5'2112.0°110.1°
C5'C4'O4'113.3°107.9°
C5'C4'C3'110.6°112.9°
C5'C4'H4'110.9°109.4°
H5'1C5'H5'298.4°109.6°
O4'C4'C3'99.8°106.3°
O4'C4'H4'110.9°107.9°
C4'O4'C1'111.1°109.3°
C3'C4'H4'110.9°112.2°
C4'C3'O3'108.9°108.7°
C4'C3'C2'100.7°102.9°
C4'C3'H3'112.1°114.0°
O4'C1'C2'104.5°106.7°
O4'C1'N1109.5°117.1°
O4'C1'H1'109.1°107.2°
O3'C3'C2'110.1°109.4°
O3'C3'H3'112.2°108.0°
C3'O3'HA109.0°106.5°
C2'C3'H3'112.2°113.8°
C3'C2'C1'106.5°102.2°
C3'C2'H2'1113.3°109.4°
C3'C2'H2'2113.3°113.6°
C1'C2'H2'1113.3°111.3°
C1'C2'H2'2113.3°111.8°
C2'C1'N1115.5°108.9°
C2'C1'H1'109.1°110.7°
H2'1C2'H2'297.2°108.4°
N1C1'H1'109.1°106.2°
C1'N1C2115.9°118.5°
C1'N1C6123.7°123.6°
C2N1C6119.0°117.9°
N1C2O2121.5°116.3°
N1C2N3118.0°116.2°
N1C6C5118.0°109.6°
N1C6H6121.0°107.3°
N1C6HC2121.4°108.8°
O2C2N3120.4°127.4°
C2N3C4119.2°121.6°
N3C4N4121.3°121.9°
N3C4C5116.2°122.0°
N4C4C5112.7°116.1°
C4N4H4N1105.9°118.2°
C4N4H4N2105.9°118.2°
C4C5C6124.6°109.5°
C4C5F98.3°110.2°
C4C5C67.8°110.1°
H4N1N4H4N2103.5°123.7°
C6C5F135.6°106.6°
C6C5C112.7°113.7°
C5C6H6121.0°111.4°
C5C6HC2120.6°111.6°
FC5C70.6°106.6°
C5CHC1104.8°109.9°
C5CHC3101.3°109.9°
H6C6HC20.5°108.1°
HC1CHC3122.0°109.7°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OXTCC5C420.2°60.4°
OXTCC5C6139.8°176.3°
OXTCC5F87.9°59.0°
OXTCC5HC1120.0°119.6°
OXTCC5HC3112.3°119.5°
OXTCHC1HC3113.9°120.0°
HXTOXTCC5158.8°9.7°
HXTOXTCHC181.2°110.2°
HXTOXTCHC346.5°129.5°
O3PPO1PO2P126.1°120.1°
O3PPO1PO5'126.9°120.6°
O3PPO2PO5'113.7°107.7°
O3PPO2PH2P180.0°78.5°
O3PPO5'C5'149.2°53.2°
H3PO3PPO1P180.0°48.8°
H3PO3PPO2P54.9°77.5°
H3PO3PPO5'51.8°175.4°
O1PPO2PO5'116.0°125.8°
O1PPO2PH2P49.7°48.1°
O1PPO5'C5'17.6°180.0°
O2PPO5'C5'96.0°54.2°
O5'PO2PH2P66.3°173.8°
PO5'C5'C4'153.9°180.0°
PO5'C5'H5'180.8°59.9°
PO5'C5'H5'228.6°59.9°
O5'C5'C4'H5'1125.2°119.5°
O5'C5'C4'H5'2125.3°119.5°
O5'C5'H5'1H5'2117.9°119.6°
O5'C5'C4'O4'73.3°62.4°
O5'C5'C4'C3'175.5°179.6°
O5'C5'C4'H4'52.1°54.7°
C4'C5'H5'1H5'2117.9°121.3°
C5'C4'O4'C3'117.6°121.4°
C5'C4'O4'H4'125.5°118.0°
C5'C4'C3'H4'123.4°124.2°
C5'C4'O4'C1'156.4°110.5°
C5'C4'C3'O3'85.1°155.1°
C5'C4'C3'C2'159.1°89.0°
C5'C4'C3'H3'39.7°34.7°
H5'1C5'C4'O4'161.4°57.1°
H5'1C5'C4'C3'50.3°60.1°
H5'1C5'C4'H4'73.1°174.2°
H5'2C5'C4'O4'51.9°178.1°
H5'2C5'C4'C3'59.2°60.9°
H5'2C5'C4'H4'177.4°64.8°
O4'C4'C3'H4'116.9°117.7°
O4'C4'C3'O3'155.3°86.8°
O4'C4'C3'C2'39.5°29.2°
O4'C4'C3'H3'79.9°152.8°
C4'O4'C1'C2'20.5°11.8°
C4'O4'C1'N1144.8°134.0°
C4'O4'C1'H1'96.0°106.9°
C3'C4'O4'C1'38.8°11.0°
C4'C3'O3'C2'109.6°111.6°
C4'C3'O3'H3'124.8°124.1°
C4'C3'C2'H3'119.4°123.8°
C4'C3'O3'HA180.0°157.7°
C4'C3'C2'C1'29.4°34.9°
C4'C3'C2'H2'195.9°83.1°
C4'C3'C2'H2'2154.6°155.5°
H4'C4'O4'C1'78.2°131.5°
H4'C4'C3'O3'38.3°30.9°
H4'C4'C3'C2'77.4°146.9°
H4'C4'C3'H3'163.1°89.5°
O4'C1'C2'C3'7.1°29.5°
O4'C1'C2'N1120.3°127.3°
O4'C1'C2'H1'116.5°116.3°
O4'C1'C2'H2'1118.1°87.2°
O4'C1'C2'H2'2132.4°151.3°
O4'C1'N1H1'119.2°119.6°
O4'C1'N1C265.2°34.2°
O4'C1'N1C6101.4°145.5°
O3'C3'C2'H3'125.7°120.8°
O3'C3'C2'C1'144.3°80.4°
O3'C3'C2'H2'119.0°161.5°
O3'C3'C2'H2'290.5°40.2°
C2'C3'O3'HA70.5°46.1°
C3'C2'C1'H2'1125.3°116.7°
C3'C2'C1'H2'2125.2°121.8°
C3'C2'H2'1H2'2119.2°124.4°
C3'C2'C1'N1113.1°156.8°
C3'C2'C1'H1'123.6°86.8°
H3'C3'O3'HA55.2°78.2°
H3'C3'C2'C1'90.1°158.7°
H3'C3'C2'H2'1144.7°40.6°
H3'C3'C2'H2'235.2°80.7°
C1'C2'H2'1H2'2119.2°123.4°
C2'C1'N1H1'123.2°119.2°
C2'C1'N1C2177.2°155.3°
C2'C1'N1C616.1°24.4°
H2'1C2'C1'N1121.6°40.0°
H2'1C2'C1'H1'1.7°156.5°
H2'2C2'C1'N112.1°81.4°
H2'2C2'C1'H1'111.1°35.0°
C1'N1C2C6167.3°179.7°
C1'N1C2O28.9°1.8°
C1'N1C2N3173.8°176.5°
C1'N1C6C5176.8°146.2°
C1'N1C6H63.2°92.7°
C1'N1C6HC22.9°24.0°
H1'C1'N1C254.0°85.4°
H1'C1'N1C6139.4°94.9°
N1C2O2N3177.3°178.2°
N1C2N3C41.4°22.2°
C2N1C6C516.9°33.5°
C2N1C6H6163.0°87.6°
C2N1C6HC2163.4°155.7°
C6N1C2O2158.4°177.9°
C6N1C2N318.9°3.7°
N1C6C5C42.2°52.3°
N1C6C5H6180.0°118.6°
N1C6C5HC2179.7°120.5°
N1C6C5F165.0°171.5°
N1C6C5C80.1°71.3°
N1C6H6HC2144.8°117.2°
O2C2N3C4175.9°159.6°
C2N3C4N4159.5°179.1°
C2N3C4C516.3°0.1°
N3C4N4C5144.4°179.0°
N3C4N4H4N1179.1°5.0°
N3C4N4H4N271.4°175.0°
N3C4C5C619.4°39.4°
N3C4C5F172.7°156.4°
N3C4C5C122.3°86.3°
C4N4H4N1H4N2111.2°180.0°
N4C4C5C6165.7°141.6°
N4C4C5F26.3°24.6°
N4C4C5C91.3°92.8°
C5C4N4H4N136.5°175.9°
C5C4N4H4N273.0°4.1°
C4C5C6F162.8°119.2°
C4C5C6C77.9°123.6°
C4C5FC62.8°119.4°
C4C5C6H6177.8°66.3°
C4C5CHC199.8°180.0°
C4C5C6HC2177.5°172.8°
C4C5CHC3132.5°59.1°
C6C5FC103.0°121.8°
C5C6H6HC235.2°122.9°
C6C5CHC119.8°56.6°
C6C5CHC3107.9°64.2°
FC5C6H615.0°52.9°
FC5CHC1152.1°60.6°
FC5C6HC214.6°68.0°
FC5CHC324.4°178.6°
CC5C6H6100.0°170.1°
C5CHC1HC3113.9°120.9°
CC5C6HC299.6°49.2°

223532

PDB entries from 2024-08-07

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