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RSQ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP1Pdoub1.48Å1.48Å
O5'Psing1.61Å1.59Å
POP2sing1.61Å1.48Å
POP3sing1.61Å1.61Å
C1'N1sing1.47Å1.47Å
N1C2sing1.34Å1.40Å
N1C6sing1.35Å1.37Å
O2C2doub1.22Å1.24Å
C2N3sing1.33Å1.35Å
N3C4doub1.33Å1.33Å
C5C4sing1.47Å1.43Å
C4N4sing1.37Å1.33Å
N4HN4Asing0.97Å1.00Å
N4HN4sing0.97Å1.00Å
C6C5doub1.39Å1.34Å
C5C10sing1.46Å1.45Å
H6C6sing1.08Å1.08Å
C2'C1'sing1.54Å1.53Å
H1'C1'sing1.09Å1.10Å
C1'O4'sing1.45Å1.42Å
H10C10sing1.08Å1.08Å
C10O30doub1.21Å1.20Å
O2'C2'sing1.43Å1.42Å
C2'C3'sing1.54Å1.53Å
C2'H2'sing1.09Å1.10Å
HO2'O2'sing0.97Å0.95Å
O3'C3'sing1.43Å1.42Å
C3'C4'sing1.54Å1.52Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
H4'C4'sing1.09Å1.10Å
C4'O4'sing1.44Å1.45Å
C4'C5'sing1.53Å1.51Å
H5'C5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
C5'O5'sing1.43Å1.43Å
OP2HOP2sing0.97Å0.95Å
OP3HOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1PO5'107.4°109.5°
OP1POP2119.5°109.5°
OP1POP3108.9°109.4°
O5'POP2108.0°109.5°
O5'POP3104.2°109.5°
PO5'C5'120.8°123.0°
OP2POP3107.7°109.5°
POP2HOP2109.5°113.9°
POP3HOP3109.5°114.0°
C1'N1C2118.8°119.3°
C1'N1C6120.9°119.4°
N1C1'C2'113.8°110.4°
N1C1'H1'108.8°110.3°
N1C1'O4'108.4°110.3°
C2N1C6120.3°121.3°
N1C2O2119.0°118.9°
N1C2N3119.2°122.4°
N1C6C5121.2°118.9°
N1C6H6119.4°120.5°
O2C2N3121.8°118.8°
C2N3C4120.0°120.8°
N3C4C5122.2°118.7°
N3C4N4117.5°120.6°
C5C4N4120.2°120.7°
C4C5C6117.0°117.9°
C4C5C10124.3°121.1°
C4N4HN4A120.0°120.0°
C4N4HN4120.0°120.0°
HN4AN4HN4120.0°120.0°
C6C5C10118.7°121.0°
C5C6H6119.4°120.6°
C5C10H10117.1°120.0°
C5C10O30125.9°120.0°
C2'C1'H1'108.1°110.5°
C2'C1'O4'108.1°104.8°
C1'C2'O2'108.2°110.5°
C1'C2'C3'101.9°104.1°
C1'C2'H2'110.9°110.5°
H1'C1'O4'109.6°110.4°
C1'O4'C4'109.8°105.2°
H10C10O30117.0°120.0°
O2'C2'C3'111.6°110.5°
O2'C2'H2'112.7°110.6°
C2'O2'HO2'109.5°114.0°
C3'C2'H2'111.0°110.5°
C2'C3'O3'112.1°110.5°
C2'C3'C4'102.8°104.1°
C2'C3'H3'109.5°110.6°
O3'C3'C4'111.6°110.5°
O3'C3'H3'111.0°110.6°
C3'O3'HO3'109.5°114.0°
C4'C3'H3'109.5°110.5°
C3'C4'H4'108.8°110.4°
C3'C4'O4'104.4°104.8°
C3'C4'C5'115.9°110.4°
H4'C4'O4'109.9°110.4°
H4'C4'C5'109.0°110.4°
O4'C4'C5'108.7°110.3°
C4'C5'H5'109.2°109.5°
C4'C5'H5'A109.2°109.5°
C4'C5'O5'110.4°109.5°
H5'C5'H5'A109.5°109.4°
H5'C5'O5'109.2°109.4°
H5'AC5'O5'109.3°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1PO5'OP2130.2°120.0°
OP1PO5'OP3115.4°120.0°
OP1POP2OP3124.8°120.0°
OP1PO5'C5'72.5°54.9°
OP1POP2HOP20.0°60.0°
OP1POP3HOP30.0°180.0°
O5'POP2OP3112.1°120.0°
PO5'C5'C4'138.0°180.0°
PO5'C5'H5'101.9°60.0°
PO5'C5'H5'A17.8°59.9°
O5'POP2HOP2123.2°180.0°
O5'POP3HOP3114.4°59.9°
OP2PO5'C5'57.7°175.0°
OP2POP3HOP3131.0°60.0°
OP3PO5'C5'172.1°65.1°
OP3POP2HOP2124.8°60.0°
C1'N1C2C6179.6°179.7°
C1'N1C2O20.1°0.3°
C1'N1C2N3179.9°179.7°
C1'N1C6C5179.4°179.7°
C1'N1C6H60.6°0.2°
N1C1'C2'H1'121.0°122.3°
N1C1'C2'O4'120.4°118.8°
N1C1'H1'O4'118.3°122.2°
N1C1'C2'O2'143.8°98.6°
N1C1'C2'C3'98.5°142.8°
N1C1'C2'H2'19.6°24.1°
N1C1'O4'C4'123.3°159.4°
N1C2O2N3180.0°180.0°
N1C2N3C40.3°0.0°
C2N1C6C50.2°0.0°
C2N1C6H6179.9°179.9°
C2N1C1'C2'83.4°61.8°
C2N1C1'H1'37.1°175.8°
C2N1C1'O4'156.3°53.6°
C6N1C2O2179.7°180.0°
C6N1C2N30.3°0.0°
N1C6C5C40.6°0.0°
N1C6C5H6180.0°179.9°
N1C6C5C10179.1°180.0°
C6N1C1'C2'97.0°117.9°
C6N1C1'H1'142.5°4.5°
C6N1C1'O4'23.3°126.8°
O2C2N3C4179.7°180.0°
C2N3C4C50.1°0.0°
C2N3C4N4179.9°180.0°
N3C4C5N4180.0°180.0°
N3C4N4HN4A0.0°5.3°
N3C4N4HN4180.0°174.7°
N3C4C5C60.6°0.0°
N3C4C5C10179.2°180.0°
C5C4N4HN4A180.0°174.7°
C5C4N4HN40.0°5.3°
C4C5C6C10179.7°180.0°
C4C5C6H6179.4°179.9°
C4C5C10H10179.9°174.6°
C4C5C10O300.1°5.4°
C4N4HN4AHN4180.0°180.0°
N4C4C5C6179.4°180.0°
N4C4C5C100.8°0.0°
C6C5C10H100.4°5.4°
C6C5C10O30179.6°174.6°
C10C5C6H60.8°0.1°
C5C10H10O30180.0°180.0°
C2'C1'H1'O4'117.7°115.4°
C1'C2'O2'C3'111.3°114.7°
C1'C2'O2'H2'123.1°122.6°
C1'C2'C3'H2'118.1°118.6°
C1'C2'O2'HO2'180.0°180.0°
C1'C2'C3'O3'153.7°118.6°
C1'C2'C3'C4'33.7°0.0°
C1'C2'C3'H3'82.7°118.6°
C2'C1'O4'C4'0.4°40.5°
H1'C1'C2'O2'22.8°23.8°
H1'C1'C2'C3'140.5°94.9°
H1'C1'C2'H2'101.3°146.5°
H1'C1'O4'C4'118.1°78.4°
O4'C1'C2'O2'95.8°142.7°
O4'C1'C2'C3'21.9°24.0°
O4'C1'C2'H2'140.1°94.6°
C1'O4'C4'C3'21.5°40.6°
C1'O4'C4'H4'95.1°78.3°
C1'O4'C4'C5'145.7°159.4°
O2'C2'C3'H2'126.6°122.7°
O2'C2'C3'O3'38.4°0.0°
O2'C2'C3'C4'81.6°118.6°
O2'C2'C3'H3'162.0°122.7°
C3'C2'O2'HO2'68.7°65.4°
C2'C3'O3'C4'114.7°114.6°
C2'C3'O3'H3'122.8°122.7°
C2'C3'C4'H3'116.4°118.7°
C2'C3'O3'HO3'180.0°61.5°
C2'C3'C4'H4'82.8°94.8°
C2'C3'C4'O4'34.5°24.0°
C2'C3'C4'C5'154.0°142.8°
H2'C2'O2'HO2'56.9°57.3°
H2'C2'C3'O3'88.2°122.7°
H2'C2'C3'C4'151.9°118.6°
H2'C2'C3'H3'35.4°0.0°
O3'C3'C4'H3'123.3°122.7°
O3'C3'C4'H4'37.5°23.8°
O3'C3'C4'O4'154.8°142.7°
O3'C3'C4'C5'85.8°98.6°
C4'C3'O3'HO3'65.2°176.1°
C3'C4'H4'O4'113.8°115.4°
C3'C4'H4'C5'127.2°122.3°
C3'C4'O4'C5'124.2°118.8°
C3'C4'C5'H5'148.3°55.0°
C3'C4'C5'H5'A92.0°65.0°
C3'C4'C5'O5'28.2°175.0°
H3'C3'O3'HO3'57.2°61.3°
H3'C3'C4'H4'160.8°146.5°
H3'C3'C4'O4'81.9°94.7°
H3'C3'C4'C5'37.5°24.1°
H4'C4'O4'C5'119.2°122.3°
H4'C4'C5'H5'88.5°67.3°
H4'C4'C5'H5'A31.2°172.7°
H4'C4'C5'O5'151.3°52.7°
O4'C4'C5'H5'31.2°170.4°
O4'C4'C5'H5'A150.9°50.4°
O4'C4'C5'O5'88.9°69.7°
C4'C5'H5'H5'A119.6°120.0°
C4'C5'H5'O5'120.8°120.0°
C4'C5'H5'AO5'120.8°120.1°
H5'C5'H5'AO5'119.6°119.9°

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