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G35

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
POP2sing1.61Å1.48Å
C2N3sing1.37Å1.33Å
C2N11sing1.38Å1.33Å
N3HN3sing0.97Å1.00Å
C4N3sing1.46Å1.47Å
C4H4sing1.09Å1.10Å
C5C4sing1.52Å1.53Å
C5O5doub1.21Å1.23Å
N7C5sing1.35Å1.33Å
N7HN7sing0.97Å1.00Å
C8N7sing1.34Å1.33Å
C8N9sing1.35Å1.33Å
O8C8doub1.22Å1.23Å
N9C4sing1.47Å1.47Å
C1'N9sing1.47Å1.46Å
C1'C2'sing1.54Å1.52Å
C1'H1'sing1.09Å1.10Å
N11HN11sing0.97Å1.00Å
N11HN1Asing0.97Å1.00Å
N12C2doub1.30Å1.33Å
N12HN12sing0.97Å1.00Å
C2'H2'sing1.09Å1.10Å
C2'H2'Asing1.09Å1.10Å
C3'C2'sing1.55Å1.52Å
C3'H3'sing1.09Å1.10Å
O3'C3'sing1.43Å1.41Å
O3'HO3'sing0.97Å0.95Å
C4'C3'sing1.55Å1.53Å
C4'C5'sing1.53Å1.51Å
C4'H4'sing1.09Å1.10Å
O4'C1'sing1.44Å1.42Å
O4'C4'sing1.44Å1.45Å
C5'O5'sing1.43Å1.42Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
O5'Psing1.61Å1.59Å
OP3Psing1.61Å1.49Å
OP3HOP3sing0.97Å0.95Å
OP2HOP2sing0.97Å0.95Å
POP1doub1.48Å1.72Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP2PO5'108.3°109.5°
OP2POP3119.8°109.4°
POP2HOP2109.5°114.0°
OP2POP146.7°109.5°
N3C2N11119.5°120.0°
C2N3HN3118.3°120.0°
C2N3C4123.5°120.0°
N3C2N12121.1°120.0°
C2N11HN11120.0°120.0°
C2N11HN1A120.0°120.0°
N11C2N12119.4°120.0°
HN3N3C4118.3°120.0°
N3C4H4105.3°110.6°
N3C4C5111.3°110.6°
N3C4N9109.6°110.7°
H4C4C5115.1°110.5°
H4C4N9116.7°110.6°
C4C5O5124.8°127.1°
C4C5N7109.9°105.7°
C5C4N998.8°103.7°
O5C5N7125.3°127.2°
C5N7HN7125.5°124.2°
C5N7C8109.0°111.6°
HN7N7C8125.5°124.2°
N7C8N9112.4°112.5°
N7C8O8123.6°123.7°
N9C8O8123.9°123.8°
C8N9C4109.8°106.5°
C8N9C1'125.0°126.7°
C4N9C1'125.2°126.8°
N9C1'C2'114.5°109.8°
N9C1'H1'106.5°109.9°
N9C1'O4'107.3°109.9°
C2'C1'H1'108.0°109.9°
C1'C2'H2'111.9°110.4°
C1'C2'H2'A111.9°110.5°
C1'C2'C3'102.5°104.2°
C2'C1'O4'105.7°107.3°
H1'C1'O4'115.1°110.1°
HN11N11HN1A120.0°120.0°
C2N12HN12112.0°120.0°
H2'C2'H2'A107.0°110.4°
H2'C2'C3'111.9°110.5°
H2'AC2'C3'111.9°110.7°
C2'C3'H3'112.3°110.9°
C2'C3'O3'109.8°110.9°
C2'C3'C4'103.5°102.1°
H3'C3'O3'109.0°110.8°
H3'C3'C4'114.8°110.9°
C3'O3'HO3'109.5°114.1°
O3'C3'C4'107.1°111.0°
C3'C4'C5'114.0°110.7°
C3'C4'H4'109.1°110.6°
C3'C4'O4'106.2°103.5°
C5'C4'H4'104.5°110.5°
C5'C4'O4'110.7°110.6°
C4'C5'O5'109.8°109.5°
C4'C5'H5'109.3°109.5°
C4'C5'H5'A109.4°109.4°
H4'C4'O4'112.4°110.7°
C1'O4'C4'110.3°107.0°
O5'C5'H5'109.4°109.5°
O5'C5'H5'A109.4°109.4°
C5'O5'P120.0°123.0°
H5'C5'H5'A109.6°109.5°
O5'POP3106.4°109.4°
O5'POP164.6°109.5°
POP3HOP3109.5°114.0°
OP3POP1147.9°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP2PO5'C5'176.9°65.0°
OP2PO5'OP3129.9°120.0°
OP2PO5'OP117.0°120.0°
OP2POP3OP154.8°120.0°
OP2POP3HOP3180.0°60.1°
N3C2N11N12179.4°180.0°
C2N3HN3C4180.0°179.9°
C2N3C4H4154.1°15.8°
C2N3C4C528.7°138.6°
C2N3C4N979.6°107.1°
N3C2N11HN11179.4°0.1°
N3C2N11HN1A0.6°179.9°
N3C2N12HN12179.4°180.0°
N11C2N3HN31.1°0.1°
N11C2N3C4178.9°180.0°
C2N11HN11HN1A180.0°180.0°
N11C2N12HN120.0°0.0°
HN3N3C4H425.9°164.3°
HN3N3C4C5151.4°41.5°
HN3N3C4N9100.4°72.8°
HN3N3C2N12179.5°180.0°
N3C4H4C5123.0°122.8°
N3C4H4N9121.8°122.9°
N3C4C5N9115.1°118.7°
N3C4C5O568.1°61.4°
N3C4C5N7113.9°118.5°
N3C4N9C8115.1°118.4°
N3C4N9C1'64.7°61.3°
C4N3C2N120.5°0.1°
H4C4C5N9125.1°118.5°
H4C4C5O551.7°61.4°
H4C4C5N7126.4°118.7°
H4C4N9C8125.4°118.7°
H4C4N9C1'54.8°61.6°
C4C5O5N7177.8°179.9°
C4C5N7HN7179.3°180.0°
C4C5N7C80.7°0.1°
C5C4N9C81.4°0.2°
C5C4N9C1'178.8°179.9°
O5C5N7HN72.6°0.1°
O5C5N7C8177.4°180.0°
O5C5C4N9176.8°179.9°
C5N7HN7C8180.0°179.9°
C5N7C8N90.3°0.0°
C5N7C8O8178.7°180.0°
N7C5C4N91.2°0.1°
HN7N7C8N9179.7°179.9°
HN7N7C8O81.3°0.1°
N7C8N9O8178.9°180.0°
N7C8N9C41.1°0.1°
N7C8N9C1'179.0°179.9°
C8N9C4C1'179.8°179.7°
C8N9C1'C2'165.8°65.0°
C8N9C1'H1'46.5°174.0°
C8N9C1'O4'77.3°52.7°
O8C8N9C4177.8°179.9°
O8C8N9C1'2.0°0.2°
C4N9C1'C2'14.0°115.3°
C4N9C1'H1'133.3°5.7°
C4N9C1'O4'102.9°127.0°
N9C1'C2'H1'118.4°121.0°
N9C1'C2'O4'117.9°119.4°
N9C1'H1'O4'118.7°121.2°
N9C1'C2'H2'89.3°119.9°
N9C1'C2'H2'A30.7°2.6°
N9C1'C2'C3'150.7°121.5°
N9C1'O4'C4'143.1°145.9°
C2'C1'H1'O4'117.9°117.9°
C1'C2'H2'H2'A122.9°122.5°
C1'C2'H2'C3'114.3°114.7°
C1'C2'H2'AC3'114.3°114.9°
C1'C2'C3'H3'156.7°97.4°
C1'C2'C3'O3'81.8°139.1°
C1'C2'C3'C4'32.3°20.8°
C2'C1'O4'C4'20.5°26.6°
H1'C1'C2'H2'29.1°1.1°
H1'C1'C2'H2'A149.1°123.6°
H1'C1'C2'C3'90.9°117.5°
H1'C1'O4'C4'98.7°92.9°
HN11N11C2N120.0°180.0°
HN1AN11C2N12180.0°0.0°
H2'C2'H2'AC3'122.8°122.7°
H2'C2'C3'H3'83.3°144.0°
H2'C2'C3'O3'38.2°20.5°
H2'C2'C3'C4'152.3°97.8°
H2'C2'C1'O4'152.8°120.7°
H2'AC2'C3'H3'36.7°21.4°
H2'AC2'C3'O3'158.2°102.1°
H2'AC2'C3'C4'87.7°139.6°
H2'AC2'C1'O4'87.1°116.8°
C2'C3'H3'O3'121.9°123.6°
C2'C3'H3'C4'117.9°112.7°
C2'C3'O3'C4'111.8°112.8°
C2'C3'O3'HO3'180.0°61.4°
C2'C3'C4'C5'101.0°155.5°
C2'C3'C4'H4'142.6°81.6°
C3'C2'C1'O4'32.9°2.1°
C2'C3'C4'O4'21.1°37.0°
H3'C3'O3'C4'124.8°123.7°
H3'C3'O3'HO3'56.5°62.1°
H3'C3'C4'C5'21.8°37.4°
H3'C3'C4'H4'94.6°160.2°
H3'C3'C4'O4'143.9°81.1°
O3'C3'C4'C5'143.0°86.3°
O3'C3'C4'H4'26.6°36.6°
O3'C3'C4'O4'94.9°155.2°
HO3'O3'C3'C4'68.2°174.2°
C3'C4'C5'H4'119.0°122.9°
C3'C4'C5'O4'119.7°114.1°
C3'C4'H4'O4'117.6°114.1°
C3'C4'O4'C1'0.5°40.1°
C3'C4'C5'O5'44.6°175.0°
C3'C4'C5'H5'164.6°55.0°
C3'C4'C5'H5'A75.4°65.0°
C5'C4'H4'O4'120.1°122.9°
C5'C4'O4'C1'123.7°158.6°
C4'C5'O5'H5'120.0°120.0°
C4'C5'O5'H5'A120.0°120.0°
C4'C5'H5'H5'A119.9°119.9°
C4'C5'O5'P172.8°180.0°
H4'C4'O4'C1'119.8°78.5°
H4'C4'C5'O5'163.6°52.1°
H4'C4'C5'H5'76.4°67.9°
H4'C4'C5'H5'A43.6°172.1°
O4'C4'C5'O5'75.1°70.9°
O4'C4'C5'H5'44.9°169.1°
O4'C4'C5'H5'A164.9°49.1°
O5'C5'H5'H5'A119.9°120.0°
C5'O5'POP347.0°175.1°
C5'O5'POP1166.1°55.1°
H5'C5'O5'P67.2°60.0°
H5'AC5'O5'P52.8°60.0°
O5'POP3OP168.2°120.0°
O5'POP3HOP357.0°180.0°
O5'POP2HOP221.2°60.0°
OP3POP2HOP2143.3°60.0°
HOP3OP3POP1125.2°60.0°
HOP2OP2POP10.0°180.0°

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PDB entries from 2024-07-17

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