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A5L

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
FC2'sing1.40Å1.38Å
OP2Pdoub1.48Å1.48Å
OP1Psing1.61Å1.48Å
POP3sing1.61Å1.61Å
PO5'sing1.61Å1.61Å
C2N1doub1.32Å1.32ÅAromatic
C6N1sing1.33Å1.33ÅAromatic
N3C2sing1.32Å1.33ÅAromatic
C2H2sing1.08Å1.08Å
C4N3doub1.33Å1.36ÅAromatic
N9C4sing1.37Å1.38ÅAromatic
C4C5sing1.41Å1.37ÅAromatic
N7C5sing1.35Å1.40ÅAromatic
C5C6doub1.40Å1.41ÅAromatic
C6N6sing1.38Å1.32Å
HN6N6sing0.97Å1.00Å
N6HN6Asing0.97Å1.00Å
C8N7doub1.30Å1.31ÅAromatic
H8C8sing1.08Å1.08Å
N9C8sing1.36Å1.38ÅAromatic
C1'N9sing1.47Å1.49Å
C2'C1'sing1.54Å1.53Å
O4'C1'sing1.44Å1.42Å
C1'H1'sing1.09Å1.10Å
C3'C2'sing1.55Å1.53Å
C2'H2'sing1.09Å1.10Å
H3'C3'sing1.09Å1.10Å
O3'C3'sing1.43Å1.43Å
C3'C4'sing1.55Å1.54Å
O3'HO3'sing0.97Å0.95Å
C5'C4'sing1.53Å1.53Å
H4'C4'sing1.09Å1.10Å
C4'O4'sing1.45Å1.43Å
H5'C5'sing1.09Å1.10Å
O5'C5'sing1.43Å1.41Å
C5'H5'Asing1.09Å1.10Å
OP1HOP1sing0.97Å0.95Å
OP3HOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
FC2'C1'110.2°110.5°
FC2'C3'110.3°110.4°
FC2'H2'106.3°110.5°
OP2POP1120.7°109.4°
OP2POP3107.8°109.5°
OP2PO5'108.3°109.5°
OP1POP3108.8°109.5°
OP1PO5'108.9°109.5°
POP1HOP1109.5°113.9°
OP3PO5'100.4°109.5°
POP3HOP3109.5°114.0°
PO5'C5'120.3°123.0°
C2N1C6118.6°121.2°
N1C2N3127.9°122.4°
N1C2H2116.1°118.8°
N1C6C5120.3°118.5°
N1C6N6114.5°120.7°
N3C2H2116.1°118.8°
C2N3C4111.9°120.7°
N3C4N9126.7°135.0°
N3C4C5126.7°119.0°
N9C4C5106.5°106.0°
C4N9C8104.6°107.4°
C4N9C1'124.4°126.3°
C4C5N7111.1°107.1°
C4C5C6114.6°118.2°
N7C5C6134.3°134.7°
C5N7C8102.9°109.4°
C5C6N6125.2°120.8°
C6N6HN6109.5°120.0°
C6N6HN6A109.5°120.0°
HN6N6HN6A109.5°120.0°
N7C8H8122.5°125.0°
N7C8N9115.0°110.0°
H8C8N9122.5°125.0°
C8N9C1'130.9°126.3°
N9C1'C2'118.0°109.9°
N9C1'O4'110.2°109.9°
N9C1'H1'101.8°109.8°
C2'C1'O4'105.7°107.5°
C2'C1'H1'106.6°109.9°
C1'C2'C3'101.8°104.2°
C1'C2'H2'114.2°110.5°
O4'C1'H1'114.9°109.8°
C1'O4'C4'109.1°106.9°
C3'C2'H2'114.1°110.6°
C2'C3'H3'109.2°110.9°
C2'C3'O3'116.3°110.9°
C2'C3'C4'103.4°102.1°
H3'C3'O3'102.9°110.9°
H3'C3'C4'116.0°110.9°
O3'C3'C4'109.6°110.9°
C3'O3'HO3'109.5°114.0°
C3'C4'C5'115.6°110.6°
C3'C4'H4'107.6°110.7°
C3'C4'O4'108.0°103.6°
C5'C4'H4'102.0°110.7°
C5'C4'O4'112.9°110.6°
C4'C5'H5'107.8°109.4°
C4'C5'O5'114.6°109.5°
C4'C5'H5'A107.8°109.4°
H4'C4'O4'110.6°110.5°
H5'C5'O5'107.8°109.5°
H5'C5'H5'A111.1°109.5°
O5'C5'H5'A107.8°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
FC2'C1'N941.8°2.8°
FC2'C1'C3'117.0°118.6°
FC2'C1'H2'119.6°122.6°
FC2'C1'O4'81.9°116.7°
FC2'C1'H1'155.4°123.8°
FC2'C3'H2'119.6°122.6°
FC2'C3'H3'35.5°21.4°
FC2'C3'O3'151.4°102.2°
FC2'C3'C4'88.5°139.6°
OP2POP1OP3125.3°120.0°
OP2POP1O5'126.1°120.0°
OP2POP3O5'113.3°120.0°
OP2PO5'C5'158.7°55.0°
OP2POP1HOP10.0°180.0°
OP2POP3HOP30.0°60.0°
OP1POP3O5'114.2°120.0°
OP1PO5'C5'25.7°65.0°
OP1POP3HOP3132.6°59.9°
OP3PO5'C5'88.5°175.0°
OP3POP1HOP1125.3°60.1°
PO5'C5'C4'177.8°180.0°
PO5'C5'H5'57.8°60.0°
PO5'C5'H5'A62.2°60.0°
O5'POP1HOP1126.1°60.0°
O5'POP3HOP3113.2°180.0°
N1C2N3H2180.0°180.0°
N1C2N3C40.5°0.0°
C2N1C6C50.4°0.0°
C2N1C6N6178.0°180.0°
C6N1C2N30.7°0.0°
C6N1C2H2179.3°180.0°
N1C6C5C40.1°0.0°
N1C6C5N7178.0°179.9°
N1C6C5N6177.3°180.0°
N1C6N6HN60.0°0.0°
N1C6N6HN6A120.0°179.9°
C2N3C4N9176.7°179.9°
C2N3C4C50.0°0.0°
H2C2N3C4179.5°180.0°
N3C4N9C5177.2°179.9°
N3C4C5N7178.7°179.9°
N3C4C5C60.3°0.0°
N3C4N9C8178.6°180.0°
N3C4N9C1'2.4°0.1°
N9C4C5N71.4°0.0°
N9C4C5C6177.0°179.9°
C4N9C8N70.8°0.1°
C4N9C8H8179.2°179.9°
C4N9C8C1'175.8°179.9°
C4N9C1'C2'141.2°85.2°
C4N9C1'O4'97.4°156.8°
C4N9C1'H1'25.0°35.8°
C4C5N7C6178.0°179.9°
C4C5C6N6177.3°180.0°
C4C5N7C80.9°0.1°
C5C4N9C81.3°0.0°
C5C4N9C1'174.8°179.9°
N7C5C6N60.7°0.1°
C5N7C8H8179.9°179.9°
C5N7C8N90.1°0.1°
C5C6N6HN6177.5°180.0°
C5C6N6HN6A62.5°0.1°
C6C5N7C8177.1°179.9°
C6N6HN6HN6A120.0°179.9°
N7C8H8N9180.0°180.0°
N7C8N9C1'175.0°180.0°
H8C8N9C1'5.0°0.0°
C8N9C1'C2'33.9°94.7°
C8N9C1'O4'87.6°23.4°
C8N9C1'H1'150.0°144.3°
N9C1'C2'O4'123.7°119.5°
N9C1'C2'H1'113.5°121.0°
N9C1'O4'H1'114.2°120.9°
N9C1'C2'C3'158.8°121.5°
N9C1'C2'H2'77.7°119.8°
N9C1'O4'C4'156.6°145.9°
C2'C1'O4'H1'117.2°119.5°
C1'C2'C3'H2'123.5°118.7°
C1'C2'C3'H3'152.4°97.3°
C1'C2'C3'O3'91.7°139.1°
C1'C2'C3'C4'28.4°20.9°
C2'C1'O4'C4'28.1°26.3°
O4'C1'C2'C3'35.1°1.9°
O4'C1'C2'H2'158.5°120.7°
C1'O4'C4'C3'9.1°39.9°
C1'O4'C4'C5'138.2°158.4°
C1'O4'C4'H4'108.3°78.7°
H1'C1'C2'C3'87.7°117.6°
H1'C1'C2'H2'35.8°1.2°
H1'C1'O4'C4'89.2°93.2°
C2'C3'H3'O3'124.2°123.6°
C2'C3'H3'C4'116.2°112.7°
C2'C3'O3'C4'116.7°112.7°
C2'C3'O3'HO3'180.0°61.5°
C2'C3'C4'C5'114.2°155.5°
C2'C3'C4'H4'132.6°81.5°
C2'C3'C4'O4'13.2°36.9°
H2'C2'C3'H3'84.1°144.0°
H2'C2'C3'O3'31.8°20.3°
H2'C2'C3'C4'151.9°97.8°
H3'C3'O3'C4'124.0°123.7°
H3'C3'O3'HO3'60.6°62.1°
H3'C3'C4'C5'5.2°37.3°
H3'C3'C4'H4'108.0°160.4°
H3'C3'C4'O4'132.7°81.2°
O3'C3'C4'C5'121.1°86.3°
O3'C3'C4'H4'8.0°36.7°
O3'C3'C4'O4'111.4°155.1°
C4'C3'O3'HO3'63.3°174.2°
C3'C4'C5'H4'116.4°123.0°
C3'C4'C5'O4'125.0°114.2°
C3'C4'H4'O4'117.7°114.1°
C3'C4'C5'H5'156.7°55.0°
C3'C4'C5'O5'36.7°175.0°
C3'C4'C5'H5'A83.3°65.0°
C5'C4'H4'O4'120.3°122.8°
C4'C5'H5'O5'124.2°120.0°
C4'C5'H5'H5'A117.9°119.9°
C4'C5'O5'H5'A120.0°120.0°
H4'C4'C5'H5'86.9°68.1°
H4'C4'C5'O5'153.0°51.9°
H4'C4'C5'H5'A33.1°172.0°
O4'C4'C5'H5'31.7°169.2°
O4'C4'C5'O5'88.3°70.8°
O4'C4'C5'H5'A151.7°49.2°
H5'C5'O5'H5'A120.0°120.1°

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PDB entries from 2024-07-17

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