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U6M

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C7C6sing1.51Å1.51Å
C6C5doub1.35Å1.39Å
C6N1sing1.37Å1.44Å
C5C4sing1.42Å1.39Å
O4'C1'sing1.44Å1.45Å
O4'C4'sing1.44Å1.44Å
O4C4doub1.22Å1.26Å
C4N3sing1.35Å1.34Å
N1C1'sing1.47Å1.48Å
N1C2sing1.34Å1.38Å
C1'C2'sing1.55Å1.50Å
C4'C5'sing1.53Å1.52Å
C4'C3'sing1.54Å1.51Å
N3C2sing1.35Å1.35Å
C2O2doub1.22Å1.24Å
O3'C3'sing1.43Å1.44Å
C5'O5'sing1.43Å1.44Å
C3'C2'sing1.55Å1.51Å
C2'O2'sing1.43Å1.42Å
O3PPdoub1.48Å1.49Å
O5'Psing1.61Å1.62Å
PO1Psing1.61Å1.49Å
PO2Psing1.61Å1.51Å
N3H1sing0.97Å1.00Å
C5H2sing1.08Å1.08Å
C7H5sing1.09Å1.10Å
C7H6sing1.09Å1.10Å
C7H7sing1.09Å1.10Å
C1'H8sing1.09Å1.10Å
C2'H9sing1.09Å1.10Å
O2'H10sing0.97Å0.95Å
C3'H11sing1.09Å1.10Å
O3'H12sing0.97Å0.95Å
C4'H13sing1.09Å1.10Å
C5'H14sing1.09Å1.10Å
C5'H15sing1.09Å1.10Å
O1PH16sing0.97Å0.95Å
O2PH17sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C7C6C5118.3°120.2°
C7C6N1122.4°120.2°
C6C7H5109.5°109.4°
C6C7H6109.5°109.5°
C6C7H7109.4°109.5°
C5C6N1116.7°119.7°
C6C5C4121.1°119.1°
C6C5H2119.4°120.4°
C6N1C1'121.2°119.7°
C6N1C2117.1°120.7°
C5C4O4121.3°120.3°
C5C4N3119.3°119.4°
C4C5H2119.4°120.5°
C1'O4'C4'109.0°106.9°
O4'C1'N1105.4°110.6°
O4'C1'C2'105.8°103.5°
O4'C1'H8109.9°110.7°
O4'C4'C5'107.7°109.9°
O4'C4'C3'106.0°107.3°
O4'C4'H13110.2°109.9°
O4C4N3116.6°120.3°
C4N3C2120.7°120.3°
C4N3H1119.7°119.9°
C1'N1C2121.3°119.7°
N1C1'C2'116.7°110.6°
N1C1'H8109.5°110.6°
N1C2N3121.7°120.9°
N1C2O2119.6°119.6°
C1'C2'C3'102.3°102.1°
C1'C2'O2'107.6°110.9°
C2'C1'H8109.3°110.7°
C1'C2'H9111.5°110.9°
C5'C4'C3'114.4°109.9°
C4'C5'O5'103.8°109.5°
C5'C4'H13109.1°109.9°
C4'C5'H14110.9°109.4°
C4'C5'H15110.9°109.5°
C4'C3'O3'107.2°110.6°
C4'C3'C2'102.8°104.2°
C4'C3'H11111.9°110.5°
C3'C4'H13109.3°110.0°
N3C2O2118.6°119.5°
C2N3H1119.7°119.8°
O3'C3'C2'109.2°110.5°
O3'C3'H11113.1°110.4°
C3'O3'H12109.5°113.9°
C5'O5'P120.5°123.0°
O5'C5'H14110.9°109.5°
O5'C5'H15110.9°109.5°
C3'C2'O2'110.9°110.9°
C3'C2'H9111.3°110.9°
C2'C3'H11112.0°110.5°
O2'C2'H9112.7°110.8°
C2'O2'H10109.5°114.0°
O3PPO5'107.0°109.5°
O3PPO1P110.2°109.5°
O3PPO2P113.6°109.4°
O5'PO1P109.6°109.5°
O5'PO2P102.9°109.5°
O1PPO2P113.1°109.4°
PO1PH16109.5°114.0°
PO2PH17109.5°114.1°
H5C7H6109.5°109.4°
H5C7H7109.5°109.5°
H6C7H7109.5°109.5°
H14C5'H15109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C7C6C5N1162.0°179.9°
C7C6C5C4153.9°180.0°
C7C6N1C1'30.2°0.2°
C7C6N1C2143.3°179.7°
C7C6C5H226.2°0.0°
C6C7H5H6120.0°120.0°
C6C7H5H7120.0°120.0°
C6C7H6H7120.0°120.1°
C6C5C4H2180.0°180.0°
C6C5C4O4169.1°179.9°
C6C5C4N38.3°0.0°
C5C6N1C1'168.5°180.0°
C5C6N1C218.0°0.4°
C5C6C7H5180.0°0.1°
C5C6C7H660.0°120.0°
C5C6C7H760.0°119.9°
N1C6C5C48.2°0.2°
C6N1C1'O4'104.4°130.9°
C6N1C1'C2173.2°179.6°
C6N1C1'C2'138.5°115.0°
C6N1C2N312.3°0.5°
C6N1C2O2164.8°179.8°
N1C6C5H2171.8°179.8°
N1C6C7H519.1°179.8°
N1C6C7H6101.0°59.9°
N1C6C7H7139.1°60.2°
C6N1C1'H813.8°7.9°
C5C4O4N3161.2°180.0°
C5C4N3C215.0°0.0°
C5C4N3H1165.0°180.0°
O4'C1'N1C2'117.1°114.1°
O4'C1'N1H8118.2°123.0°
O4'C1'N1C268.8°48.6°
O4'C1'C2'H8118.3°118.7°
C1'O4'C4'C5'114.8°145.9°
C1'O4'C4'C3'8.0°26.5°
O4'C1'C2'C3'33.1°37.0°
O4'C1'C2'O2'150.0°155.2°
O4'C1'C2'H986.0°81.2°
C1'O4'C4'H13126.2°93.1°
C4'O4'C1'N1140.1°158.6°
C4'O4'C1'C2'15.9°40.1°
O4'C4'C5'C3'117.5°117.8°
O4'C4'C5'H13119.7°121.0°
O4'C4'C3'H13118.8°119.5°
O4'C4'C3'O3'86.8°120.8°
O4'C4'C5'O5'168.0°66.5°
O4'C4'C3'C2'28.3°2.0°
C4'O4'C1'H8102.0°78.6°
O4'C4'C3'H11148.7°116.7°
O4'C4'C5'H1472.9°173.6°
O4'C4'C5'H1548.9°53.6°
O4C4N3C2176.6°180.0°
O4C4N3H13.4°0.0°
O4C4C5H211.0°0.0°
C4N3C2N14.5°0.3°
C4N3C2H1180.0°180.0°
C4N3C2O2178.5°180.0°
N3C4C5H2171.7°180.0°
N1C1'C2'H8124.8°122.9°
C1'N1C2N3174.2°180.0°
C1'N1C2O28.7°0.2°
N1C1'C2'C3'150.0°155.5°
N1C1'C2'O2'93.1°86.3°
N1C1'C2'H930.9°37.3°
C2N1C1'C2'48.3°65.4°
N1C2N3O2177.1°179.7°
N1C2N3H1175.5°179.7°
C2N1C1'H8173.0°171.6°
C1'C2'C3'C4'37.1°20.9°
C1'C2'C3'O3'76.5°97.9°
C1'C2'C3'O2'114.5°118.2°
C1'C2'C3'H9119.2°118.2°
C1'C2'O2'H9123.3°123.6°
C1'C2'O2'H10180.0°180.0°
C1'C2'C3'H11157.4°139.6°
C5'C4'C3'H13122.7°121.1°
C5'C4'C3'O3'154.7°119.8°
C4'C5'O5'H14119.1°120.0°
C4'C5'O5'H15119.1°120.0°
C5'C4'C3'C2'90.2°121.4°
C4'C5'O5'P178.5°180.0°
C5'C4'C3'H1130.2°2.7°
C4'C5'H14H15122.6°120.0°
C4'C3'O3'C2'110.7°114.8°
C4'C3'O3'H11123.9°122.6°
C3'C4'C5'O5'74.5°175.7°
C4'C3'C2'H11120.3°118.7°
C4'C3'C2'O2'151.6°139.1°
C4'C3'C2'H982.1°97.3°
C4'C3'O3'H12180.0°176.3°
C3'C4'C5'H1444.6°55.7°
C3'C4'C5'H15166.4°64.3°
O2C2N3H11.6°0.0°
O3'C3'C2'H11126.1°122.5°
O3'C3'C2'O2'38.0°20.3°
O3'C3'C2'H9164.3°143.9°
O3'C3'C4'H1332.0°1.2°
C5'O5'PO3P84.8°55.0°
C5'O5'PO1P34.6°65.0°
C5'O5'PO2P155.2°175.0°
O5'C5'C4'H1348.3°54.6°
O5'C5'H14H15122.6°120.0°
C3'C2'O2'H9125.5°123.7°
C3'C2'C1'H885.2°81.6°
C3'C2'O2'H1068.9°67.3°
C2'C3'O3'H1269.3°61.5°
C2'C3'C4'H13147.1°117.5°
O2'C2'C1'H831.7°36.6°
O2'C2'C3'H1188.1°102.3°
O3PPO5'O1P119.4°120.0°
O3PPO5'O2P120.0°120.0°
O3PPO1PO2P128.4°119.9°
O3PPO1PH160.0°180.0°
O3PPO2PH170.0°60.0°
O5'PO1PO2P114.2°120.1°
PO5'C5'H1459.4°60.0°
PO5'C5'H1562.4°60.0°
O5'PO1PH16117.5°60.0°
O5'PO2PH17115.3°180.0°
O1PPO2PH17126.6°60.0°
O2PPO1PH16128.4°60.0°
H5C7H6H7120.0°120.0°
H8C1'C2'H9155.7°160.2°
H9C2'O2'H1056.7°56.4°
H9C2'C3'H1138.3°21.4°
H11C3'O3'H1256.2°61.1°
H11C3'C4'H1392.5°123.8°
H13C4'C5'H14167.4°65.4°
H13C4'C5'H1570.8°174.6°

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