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A6C

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP1Pdoub1.48Å1.48Å
PO5'sing1.61Å1.63Å
POP2sing1.61Å1.46Å
POP3sing1.61Å1.59Å
C6N1sing1.36Å1.39Å
C1'N1sing1.46Å1.53Å
N1C2sing1.35Å1.43Å
C2O2doub1.22Å1.25Å
C2N3sing1.33Å1.39Å
C4N3doub1.33Å1.36Å
C5C4sing1.41Å1.45Å
C4N4sing1.38Å1.35Å
N4HN4sing0.97Å1.00Å
N4HN4Asing0.97Å1.00Å
C6C5doub1.35Å1.37Å
C5H5sing1.08Å1.08Å
C6H6sing1.08Å1.08Å
C2'C1'sing1.53Å1.55Å
C1'C6'sing1.53Å1.52Å
C1'H1'sing1.09Å1.10Å
C3'C2'sing1.53Å1.53Å
O2'C2'sing1.43Å1.43Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
O3'C3'sing1.43Å1.42Å
C3'C4'sing1.53Å1.54Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C5'C4'sing1.53Å1.53Å
C4'O4'sing1.43Å1.42Å
C4'H4'sing1.09Å1.10Å
O4'C6'sing1.43Å1.44Å
C5'O5'sing1.43Å1.43Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
C6'H6'sing1.09Å1.10Å
C6'H6'Asing1.09Å1.10Å
OP2HOP2sing0.97Å0.95Å
OP3HOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1PO5'108.2°109.5°
OP1POP2124.0°109.5°
OP1POP3107.3°109.5°
O5'POP2105.6°109.5°
O5'POP3105.9°109.4°
PO5'C5'123.5°123.0°
OP2POP3104.5°109.5°
POP2HOP2109.5°114.0°
POP3HOP3109.5°114.0°
C6N1C1'122.0°119.8°
C6N1C2120.1°120.3°
N1C6C5120.8°119.3°
N1C6H6119.6°120.4°
C1'N1C2117.9°119.9°
N1C1'C2'111.7°109.6°
N1C1'C6'113.7°109.5°
N1C1'H1'104.0°109.5°
N1C2O2117.5°119.5°
N1C2N3119.4°121.1°
O2C2N3122.8°119.4°
C2N3C4120.2°120.7°
N3C4C5120.9°119.7°
N3C4N4118.0°120.2°
C5C4N4121.0°120.2°
C4C5C6118.5°118.9°
C4C5H5120.7°120.6°
C4N4HN4120.0°120.0°
C4N4HN4A120.0°120.0°
HN4N4HN4A120.0°120.0°
C6C5H5120.8°120.5°
C5C6H6119.6°120.4°
C2'C1'C6'106.5°109.2°
C2'C1'H1'111.6°109.5°
C1'C2'C3'111.4°109.0°
C1'C2'O2'105.6°109.5°
C1'C2'H2'111.3°109.5°
C6'C1'H1'109.5°109.5°
C1'C6'O4'111.6°109.4°
C1'C6'H6'108.8°109.5°
C1'C6'H6'A108.8°109.5°
C3'C2'O2'111.0°109.7°
C3'C2'H2'105.9°109.6°
C2'C3'O3'117.0°109.5°
C2'C3'C4'113.1°109.2°
C2'C3'H3'101.9°109.6°
O2'C2'H2'111.7°109.5°
C2'O2'HO2'109.5°113.9°
O3'C3'C4'112.1°109.5°
O3'C3'H3'103.2°109.5°
C3'O3'HO3'109.5°114.0°
C4'C3'H3'108.1°109.5°
C3'C4'C5'113.0°109.5°
C3'C4'O4'109.3°109.4°
C3'C4'H4'106.1°109.5°
C5'C4'O4'105.8°109.5°
C5'C4'H4'109.5°109.5°
C4'C5'O5'112.6°109.4°
C4'C5'H5'108.4°109.4°
C4'C5'H5'A108.5°109.5°
O4'C4'H4'113.2°109.5°
C4'O4'C6'115.4°114.1°
O4'C6'H6'108.8°109.5°
O4'C6'H6'A108.8°109.5°
O5'C5'H5'108.5°109.4°
O5'C5'H5'A108.4°109.5°
H5'C5'H5'A110.5°109.5°
H6'C6'H6'A110.1°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1PO5'OP2134.7°120.1°
OP1PO5'OP3114.8°120.0°
OP1POP2OP3123.0°120.0°
OP1PO5'C5'53.4°54.9°
OP1POP2HOP20.0°60.0°
OP1POP3HOP30.0°180.0°
O5'POP2OP3111.5°119.9°
PO5'C5'C4'159.2°180.0°
PO5'C5'H5'39.2°60.1°
PO5'C5'H5'A80.8°60.0°
O5'POP2HOP2125.4°180.0°
O5'POP3HOP3115.4°60.0°
OP2PO5'C5'171.9°175.0°
OP2POP3HOP3133.3°59.9°
OP3PO5'C5'61.3°65.1°
OP3POP2HOP2123.0°60.0°
C6N1C1'C2178.2°179.8°
C6N1C2O2176.4°180.0°
C6N1C2N32.9°0.1°
N1C6C5C44.4°0.0°
N1C6C5H6180.0°179.9°
N1C6C5H5175.6°180.0°
C6N1C1'C2'71.4°116.3°
C6N1C1'C6'49.2°3.4°
C6N1C1'H1'168.1°123.5°
C1'N1C2O21.9°0.2°
C1'N1C2N3175.3°179.7°
C1'N1C6C5179.7°179.8°
C1'N1C6H60.3°0.2°
N1C1'C2'C6'124.7°120.0°
N1C1'C2'H1'115.9°120.2°
N1C1'C6'H1'115.8°120.1°
N1C1'C2'C3'70.7°62.9°
N1C1'C2'O2'168.7°177.1°
N1C1'C2'H2'47.3°56.9°
N1C1'C6'O4'64.6°62.3°
N1C1'C6'H6'55.4°57.6°
N1C1'C6'H6'A175.3°177.7°
N1C2O2N3173.3°179.9°
N1C2N3C44.3°0.1°
C2N1C6C51.5°0.1°
C2N1C6H6178.5°180.0°
C2N1C1'C2'106.8°63.8°
C2N1C1'C6'132.6°176.4°
C2N1C1'H1'13.7°56.3°
O2C2N3C4177.4°180.0°
C2N3C4C51.4°0.0°
C2N3C4N4175.1°180.0°
N3C4C5N4176.4°180.0°
N3C4N4HN40.0°0.0°
N3C4N4HN4A180.0°180.0°
N3C4C5C63.0°0.0°
N3C4C5H5177.0°180.0°
C5C4N4HN4176.5°180.0°
C5C4N4HN4A3.5°0.1°
C4C5C6H5180.0°180.0°
C4C5C6H6175.6°179.9°
C4N4HN4HN4A180.0°179.9°
N4C4C5C6179.4°180.0°
N4C4C5H50.6°0.0°
H5C5C6H64.4°0.1°
C2'C1'C6'H1'120.8°119.9°
C1'C2'C3'O2'117.4°119.9°
C1'C2'C3'H2'121.2°119.8°
C1'C2'O2'H2'121.2°120.1°
C1'C2'O2'HO2'180.0°180.0°
C1'C2'C3'O3'176.2°176.9°
C1'C2'C3'C4'51.3°57.0°
C1'C2'C3'H3'64.6°62.9°
C2'C1'C6'O4'58.8°57.6°
C2'C1'C6'H6'178.8°177.6°
C2'C1'C6'H6'A61.2°62.3°
C6'C1'C2'C3'54.0°57.0°
C6'C1'C2'O2'66.6°63.0°
C6'C1'C2'H2'172.0°176.9°
C1'C6'O4'C4'63.2°61.1°
C1'C6'O4'H6'120.0°120.0°
C1'C6'O4'H6'A120.0°120.0°
C1'C6'H6'H6'A119.1°120.1°
H1'C1'C2'C3'173.4°176.9°
H1'C1'C2'O2'52.8°56.9°
H1'C1'C2'H2'68.6°63.2°
H1'C1'C6'O4'179.6°177.5°
H1'C1'C6'H6'60.4°62.5°
H1'C1'C6'H6'A59.6°57.6°
C3'C2'O2'H2'118.0°120.3°
C3'C2'O2'HO2'59.1°60.4°
C2'C3'O3'C4'133.0°119.7°
C2'C3'O3'H3'110.9°120.2°
C2'C3'C4'H3'112.0°120.0°
C2'C3'O3'HO3'180.0°180.0°
C2'C3'C4'C5'166.7°177.6°
C2'C3'C4'O4'49.2°57.6°
C2'C3'C4'H4'73.2°62.3°
O2'C2'C3'O3'66.4°57.0°
O2'C2'C3'C4'66.1°62.9°
O2'C2'C3'H3'178.1°177.2°
H2'C2'O2'HO2'58.9°59.9°
H2'C2'C3'O3'55.0°63.2°
H2'C2'C3'C4'172.5°176.9°
H2'C2'C3'H3'56.6°56.9°
O3'C3'C4'H3'113.1°120.1°
O3'C3'C4'C5'58.4°62.5°
O3'C3'C4'O4'175.9°177.5°
O3'C3'C4'H4'61.7°57.6°
C4'C3'O3'HO3'47.0°60.3°
C3'C4'C5'O4'119.6°119.9°
C3'C4'C5'H4'118.0°120.1°
C3'C4'O4'H4'118.0°120.0°
C3'C4'O4'C6'55.3°61.1°
C3'C4'C5'O5'59.8°175.0°
C3'C4'C5'H5'179.8°55.1°
C3'C4'C5'H5'A60.2°65.0°
H3'C3'O3'HO3'69.1°59.8°
H3'C3'C4'C5'54.7°57.6°
H3'C3'C4'O4'62.9°62.3°
H3'C3'C4'H4'174.7°177.7°
C5'C4'O4'H4'120.0°120.0°
C5'C4'O4'C6'177.3°178.9°
C4'C5'O5'H5'120.0°119.9°
C4'C5'O5'H5'A120.0°120.0°
C4'C5'H5'H5'A118.7°120.1°
O4'C4'C5'O5'59.8°65.1°
O4'C4'C5'H5'60.2°175.0°
O4'C4'C5'H5'A179.8°54.9°
C4'O4'C6'H6'176.8°178.9°
C4'O4'C6'H6'A56.8°58.8°
H4'C4'O4'C6'62.7°58.9°
H4'C4'C5'O5'177.8°54.9°
H4'C4'C5'H5'62.2°65.0°
H4'C4'C5'H5'A57.8°174.9°
O4'C6'H6'H6'A119.2°120.0°
O5'C5'H5'H5'A118.7°120.0°

222415

PDB entries from 2024-07-10

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