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TAL

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O5'C5'sing1.43Å1.40Å
O5'H5'sing0.97Å0.95Å
C5'C6'sing1.53Å1.43Å
C5'C4'sing1.53Å1.54Å
C5'H1sing1.09Å1.12Å
C6'H6'1sing1.09Å1.12Å
C6'H6'2sing1.09Å1.12Å
C6'H6'3sing1.09Å1.11Å
C4'O4'sing1.44Å1.46Å
C4'C3'sing1.54Å1.54Å
C4'H4'sing1.09Å1.11Å
O4'C1'sing1.44Å1.43Å
C1'N9sing1.46Å1.50Å
C1'C2'sing1.55Å1.57Å
C1'H1'sing1.09Å1.11Å
N9C8sing1.36Å1.35ÅAromatic
N9C4sing1.37Å1.42ÅAromatic
C8N7doub1.30Å1.30ÅAromatic
C8H8sing1.08Å1.10Å
N7C5sing1.36Å1.38ÅAromatic
C5C4doub1.41Å1.38ÅAromatic
C5C6sing1.40Å1.41ÅAromatic
C4N3sing1.33Å1.38ÅAromatic
N3C2doub1.32Å1.35ÅAromatic
C2N1sing1.32Å1.35ÅAromatic
C2H2sing1.08Å1.10Å
N1C6doub1.32Å1.35ÅAromatic
C6C7sing1.51Å1.31Å
C7H71sing1.09Å1.12Å
C7H72sing1.09Å1.11Å
C7H73sing1.09Å1.11Å
C2'O2'sing1.43Å1.46Å
C2'C3'sing1.55Å1.57Å
C2'H2'sing1.09Å1.12Å
O2'H3sing0.97Å0.95Å
C3'O3'sing1.43Å1.42Å
C3'H3'sing1.09Å1.12Å
O3'H4sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C5'O5'H5'109.0°106.8°
O5'C5'C6'109.0°109.4°
O5'C5'C4'110.5°109.5°
O5'C5'H1109.6°109.5°
C6'C5'C4'110.8°109.5°
C6'C5'H1109.2°109.4°
C5'C6'H6'1109.0°109.5°
C5'C6'H6'2112.4°109.5°
C5'C6'H6'3112.4°109.5°
C4'C5'H1107.7°109.5°
C5'C4'O4'114.5°109.9°
C5'C4'C3'115.5°109.9°
C5'C4'H4'99.8°109.9°
H6'1C6'H6'2112.3°109.5°
H6'1C6'H6'3112.4°109.5°
H6'2C6'H6'398.0°109.4°
O4'C4'C3'104.0°107.4°
O4'C4'H4'112.2°109.9°
C4'O4'C1'110.1°107.0°
C3'C4'H4'111.2°109.8°
C4'C3'C2'102.9°104.1°
C4'C3'O3'108.0°110.8°
C4'C3'H3'115.1°110.5°
O4'C1'N9108.1°110.7°
O4'C1'C2'105.8°103.5°
O4'C1'H1'116.1°110.6°
N9C1'C2'118.0°110.8°
N9C1'H1'103.5°110.6°
C1'N9C8124.4°126.2°
C1'N9C4132.2°126.3°
C2'C1'H1'105.8°110.6°
C1'C2'O2'115.4°111.0°
C1'C2'C3'104.8°102.1°
C1'C2'H2'111.5°110.9°
C8N9C4103.3°107.5°
N9C8N7117.2°110.1°
N9C8H8122.9°125.0°
N9C4C5105.7°106.0°
N9C4N3128.9°135.0°
N7C8H8119.9°124.9°
C8N7C5102.8°109.4°
N7C5C4111.0°107.0°
N7C5C6132.3°134.8°
C4C5C6116.8°118.3°
C5C4N3125.4°119.0°
C5C6N1119.7°118.6°
C5C6C7121.4°120.7°
C4N3C2112.4°120.5°
N3C2N1127.2°122.4°
N3C2H2116.7°118.8°
N1C2H2116.1°118.8°
C2N1C6118.6°121.3°
N1C6C7118.9°120.7°
C6C7H71121.4°109.5°
C6C7H72108.0°109.5°
C6C7H73108.0°109.5°
H71C7H72107.9°109.4°
H71C7H73108.0°109.4°
H72C7H73101.9°109.5°
O2'C2'C3'116.4°110.9°
O2'C2'H2'98.5°110.8°
C2'O2'H3115.3°106.8°
C3'C2'H2'110.3°110.9°
C2'C3'O3'111.3°110.4°
C2'C3'H3'112.1°110.5°
O3'C3'H3'107.3°110.4°
C3'O3'H4108.0°106.8°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O5'C5'C6'C4'121.8°120.0°
O5'C5'C6'H1119.7°120.0°
O5'C5'C4'H1119.7°120.1°
O5'C5'C6'H6'1179.9°60.0°
O5'C5'C6'H6'254.8°60.0°
O5'C5'C6'H6'354.7°180.0°
O5'C5'C4'O4'54.7°58.2°
O5'C5'C4'C3'175.5°59.7°
O5'C5'C4'H4'65.3°179.3°
H5'O5'C5'C6'180.0°60.0°
H5'O5'C5'C4'58.0°60.0°
H5'O5'C5'H160.5°180.0°
C6'C5'C4'H1119.4°119.9°
C5'C6'H6'1H6'2125.2°120.0°
C5'C6'H6'1H6'3125.3°120.0°
C5'C6'H6'2H6'3118.3°120.0°
C6'C5'C4'O4'175.6°61.7°
C6'C5'C4'C3'63.6°179.7°
C6'C5'C4'H4'55.6°59.3°
C4'C5'C6'H6'158.3°180.0°
C4'C5'C6'H6'2176.6°60.0°
C4'C5'C6'H6'367.1°60.0°
C5'C4'O4'C3'127.0°119.5°
C5'C4'O4'H4'112.8°121.1°
C5'C4'C3'H4'112.7°121.0°
C5'C4'O4'C1'91.4°145.9°
C5'C4'C3'C2'93.5°121.4°
C5'C4'C3'O3'148.7°119.9°
C5'C4'C3'H3'28.8°2.8°
H1C5'C6'H6'160.2°60.1°
H1C5'C6'H6'264.9°180.0°
H1C5'C6'H6'3174.4°60.0°
H1C5'C4'O4'65.0°178.3°
H1C5'C4'C3'55.8°60.4°
H1C5'C4'H4'175.0°60.6°
H6'1C6'H6'2H6'3118.3°120.0°
O4'C4'C3'H4'120.9°119.4°
C4'O4'C1'N9105.0°158.7°
C4'O4'C1'C2'22.2°40.0°
C4'O4'C1'H1'139.3°78.4°
O4'C4'C3'C2'32.9°1.9°
O4'C4'C3'O3'84.9°120.6°
O4'C4'C3'H3'155.1°116.7°
C3'C4'O4'C1'35.6°26.4°
C4'C3'C2'C1'19.9°20.9°
C4'C3'C2'O2'148.7°139.2°
C4'C3'C2'O3'115.5°119.0°
C4'C3'C2'H3'124.3°118.6°
C4'C3'C2'H2'100.2°97.2°
C4'C3'O3'H3'124.7°122.7°
C4'C3'O3'H4180.0°176.2°
H4'C4'O4'C1'155.8°93.0°
H4'C4'C3'C2'153.8°117.5°
H4'C4'C3'O3'36.0°1.1°
H4'C4'C3'H3'83.9°123.9°
O4'C1'N9C2'119.9°114.2°
O4'C1'N9H1'123.7°122.9°
O4'C1'C2'H1'123.8°118.4°
O4'C1'N9C873.4°28.5°
O4'C1'N9C4106.4°151.6°
O4'C1'C2'O2'129.2°155.2°
O4'C1'C2'C3'0.2°37.0°
O4'C1'C2'H2'119.6°81.2°
N9C1'C2'H1'115.1°122.9°
C1'N9C8C4179.9°179.9°
C1'N9C8N7179.8°180.0°
C1'N9C8H80.2°0.1°
C1'N9C4C5179.7°179.8°
C1'N9C4N30.2°0.6°
N9C1'C2'O2'109.7°86.1°
N9C1'C2'C3'120.9°155.7°
N9C1'C2'H2'1.5°37.5°
C2'C1'N9C8166.7°85.7°
C2'C1'N9C413.5°94.1°
C1'C2'O2'C3'123.5°112.7°
C1'C2'O2'H2'118.7°123.6°
C1'C2'C3'H2'120.1°118.2°
C1'C2'O2'H3180.0°180.0°
C1'C2'C3'O3'95.6°98.0°
C1'C2'C3'H3'144.2°139.5°
H1'C1'N9C850.3°151.4°
H1'C1'N9C4129.9°28.8°
H1'C1'C2'O2'5.4°36.8°
H1'C1'C2'C3'124.0°81.4°
H1'C1'C2'H2'116.6°160.4°
N9C8N7H8180.0°179.9°
N9C8N7C50.0°0.1°
C8N9C4C50.2°0.3°
C8N9C4N3180.0°179.5°
C4N9C8N70.1°0.1°
C4N9C8H8179.9°179.8°
N9C4C5N70.2°0.3°
N9C4C5N3179.8°179.4°
N9C4C5C6179.8°179.9°
N9C4N3C2179.8°179.7°
C8N7C5C40.1°0.3°
C8N7C5C6179.9°180.0°
H8C8N7C5180.0°180.0°
N7C5C4C6180.0°179.8°
N7C5C4N3180.0°179.7°
N7C5C6N1179.9°179.9°
N7C5C6C70.0°0.0°
C5C4N3C20.0°0.5°
C4C5C6N10.1°0.2°
C4C5C6C7180.0°179.7°
C6C5C4N30.0°0.5°
C5C6N1C20.1°0.1°
C5C6N1C7180.0°179.9°
C5C6C7H71180.0°90.0°
C5C6C7H7254.8°150.1°
C5C6C7H7354.7°30.0°
C4N3C2N10.0°0.2°
C4N3C2H2180.0°179.8°
N3C2N1H2180.0°180.0°
N3C2N1C60.0°0.1°
C2N1C6C7180.0°180.0°
H2C2N1C6180.0°179.9°
N1C6C7H710.0°89.9°
N1C6C7H72125.2°30.0°
N1C6C7H73125.3°150.1°
C6C7H71H72125.2°120.0°
C6C7H71H73125.3°120.0°
C6C7H72H73113.6°120.1°
H71C7H72H73113.6°119.9°
O2'C2'C3'H2'111.0°123.6°
O2'C2'C3'O3'33.3°20.2°
O2'C2'C3'H3'87.0°102.2°
C3'C2'O2'H356.5°67.3°
C2'C3'O3'H3'123.0°122.5°
C2'C3'O3'H467.8°61.4°
H2'C2'O2'H361.3°56.4°
H2'C2'C3'O3'144.3°143.8°
H2'C2'C3'H3'24.0°21.4°
H3'C3'O3'H455.2°61.0°

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PDB entries from 2024-09-11

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