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2ST

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP3Psing0.00Å1.61Å
OP3HOP3sing0.00Å0.95Å
POP1doub0.00Å1.47Å
POP2sing0.00Å1.49Å
PO5'sing0.00Å1.59Å
OP2HOP2sing0.00Å0.95Å
O5'C5'sing0.00Å1.41Å
N1C6sing0.00Å1.39Å
N1C2sing0.00Å1.39Å
N1C1'sing0.00Å1.50Å
C6C5doub0.00Å1.40Å
C6H6sing0.00Å1.08Å
C2O2doub0.00Å1.22Å
C2N3sing0.00Å1.37Å
N3C4sing0.00Å1.39Å
N3HN3sing0.00Å1.00Å
C4O4doub0.00Å1.22Å
C4C5sing0.00Å1.50Å
C5C5Asing0.00Å1.50Å
C5AH5A1sing0.00Å1.10Å
C5AH5A2sing0.00Å1.10Å
C5AH5A3sing0.00Å1.10Å
C2'C1'sing0.00Å1.50Å
C2'C3'sing0.00Å1.52Å
C2'SEsing0.00Å2.06Å
C2'H2'sing0.00Å1.10Å
C5'C4'sing0.00Å1.51Å
C5'H5'sing0.00Å1.10Å
C5'H5''sing0.00Å1.10Å
C4'O4'sing0.00Å1.44Å
C4'C3'sing0.00Å1.51Å
C4'H4'sing0.00Å1.10Å
O4'C1'sing0.00Å1.44Å
C1'H1'sing0.00Å1.10Å
C3'O3'sing0.00Å1.37Å
C3'H3'sing0.00Å1.10Å
SECA'sing0.00Å1.96Å
CA'HA'1sing0.00Å1.10Å
CA'HA'2sing0.00Å1.10Å
CA'HA'3sing0.00Å1.10Å
O3'HO3'sing0.00Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
POP3HOP3104.3°90.0°
OP3POP1104.3°90.0°
OP3POP2110.9°90.0°
OP3PO5'104.8°90.0°
OP1POP2121.1°90.0°
OP1PO5'107.3°90.0°
OP2PO5'107.3°90.0°
POP2HOP2110.9°90.0°
PO5'C5'119.9°90.0°
O5'C5'C4'110.3°90.0°
O5'C5'H5'109.2°90.0°
O5'C5'H5''109.0°90.0°
C6N1C2121.0°90.0°
C6N1C1'124.2°90.0°
N1C6C5122.7°90.0°
N1C6H6118.6°90.0°
C2N1C1'114.8°90.0°
N1C2O2121.9°90.0°
N1C2N3116.7°90.0°
N1C1'C2'107.2°90.0°
N1C1'O4'103.0°90.0°
N1C1'H1'114.3°90.0°
C5C6H6118.6°90.0°
C6C5C4117.3°90.0°
C6C5C5A123.8°90.0°
O2C2N3121.4°90.0°
C2N3C4127.6°90.0°
C2N3HN3116.2°90.0°
C4N3HN3116.2°90.0°
N3C4O4120.0°90.0°
N3C4C5114.7°90.0°
O4C4C5125.3°90.0°
C4C5C5A118.9°90.0°
C5C5AH5A1109.5°90.0°
C5C5AH5A2109.4°90.0°
C5C5AH5A3109.4°90.0°
H5A1C5AH5A2109.5°90.0°
H5A1C5AH5A3109.5°90.0°
H5A2C5AH5A3109.5°90.0°
C1'C2'C3'101.1°90.0°
C1'C2'SE104.5°90.0°
C1'C2'H2'118.2°90.0°
C2'C1'O4'107.1°90.0°
C2'C1'H1'110.5°90.0°
C3'C2'SE111.3°90.0°
C3'C2'H2'112.2°90.0°
C2'C3'C4'101.8°90.0°
C2'C3'O3'108.9°90.0°
C2'C3'H3'116.2°90.0°
SEC2'H2'109.1°90.0°
C2'SECA'99.6°90.0°
C4'C5'H5'109.2°90.0°
C4'C5'H5''109.0°90.0°
C5'C4'O4'107.4°90.0°
C5'C4'C3'117.1°90.0°
C5'C4'H4'103.6°90.0°
H5'C5'H5''110.1°90.0°
O4'C4'C3'101.5°90.0°
O4'C4'H4'118.7°90.0°
C4'O4'C1'108.7°90.0°
C3'C4'H4'109.2°90.0°
C4'C3'O3'113.7°90.0°
C4'C3'H3'111.6°90.0°
O4'C1'H1'114.2°90.0°
O3'C3'H3'104.9°90.0°
C3'O3'HO3'109.5°90.0°
SECA'HA'1109.5°90.0°
SECA'HA'2109.5°90.0°
SECA'HA'3109.4°90.0°
HA'1CA'HA'2109.5°90.0°
HA'1CA'HA'3109.4°90.0°
HA'2CA'HA'3109.5°90.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP3POP1OP2125.7°90.0°
OP3POP1O5'110.9°90.0°
OP3POP2O5'114.0°90.0°
OP3POP2HOP2180.0°90.0°
OP3PO5'C5'65.2°90.0°
HOP3OP3POP1180.0°90.0°
HOP3OP3POP248.1°90.0°
HOP3OP3PO5'67.3°90.0°
OP1POP2O5'123.4°90.0°
OP1POP2HOP257.4°90.0°
OP1PO5'C5'45.3°90.0°
OP2PO5'C5'176.8°90.0°
O5'POP2HOP266.0°90.0°
PO5'C5'C4'174.6°90.0°
PO5'C5'H5'54.6°90.0°
PO5'C5'H5''65.7°90.0°
O5'C5'C4'H5'120.0°90.0°
O5'C5'C4'H5''119.6°90.0°
O5'C5'H5'H5''119.6°90.0°
O5'C5'C4'O4'66.0°90.0°
O5'C5'C4'C3'47.3°90.0°
O5'C5'C4'H4'167.6°90.0°
C6N1C2C1'179.3°90.0°
N1C6C5H6180.0°90.0°
C6N1C2O2176.0°90.0°
C6N1C2N32.6°90.0°
N1C6C5C40.7°90.0°
N1C6C5C5A179.7°90.0°
C6N1C1'C2'92.7°90.0°
C6N1C1'O4'20.1°90.0°
C6N1C1'H1'144.6°90.0°
C2N1C6C51.4°90.0°
C2N1C6H6178.6°90.0°
N1C2O2N3178.5°90.0°
N1C2N3C41.7°90.0°
N1C2N3HN3178.3°90.0°
C2N1C1'C2'86.6°90.0°
C2N1C1'O4'160.6°90.0°
C2N1C1'H1'36.2°90.0°
C1'N1C6C5179.4°90.0°
C1'N1C6H60.6°90.0°
C1'N1C2O23.3°90.0°
C1'N1C2N3178.2°90.0°
N1C1'C2'O4'109.9°90.0°
N1C1'C2'H1'125.1°90.0°
N1C1'C2'C3'87.5°90.0°
N1C1'C2'SE156.8°90.0°
N1C1'C2'H2'35.3°90.0°
N1C1'O4'C4'117.6°90.0°
N1C1'O4'H1'124.5°90.0°
C6C5C4N31.5°90.0°
C6C5C4O4177.9°90.0°
C6C5C4C5A179.6°90.0°
C6C5C5AH5A160.1°90.0°
C6C5C5AH5A2179.8°90.0°
C6C5C5AH5A359.9°90.0°
H6C6C5C4179.3°90.0°
H6C6C5C5A0.3°90.0°
O2C2N3C4176.9°90.0°
O2C2N3HN33.1°90.0°
C2N3C4HN3180.0°90.0°
C2N3C4O4179.1°90.0°
C2N3C4C50.4°90.0°
N3C4O4C5179.5°90.0°
N3C4C5C5A178.9°90.0°
HN3N3C4O40.8°90.0°
HN3N3C4C5179.6°90.0°
O4C4C5C5A1.6°90.0°
C4C5C5AH5A1120.3°90.0°
C4C5C5AH5A20.3°90.0°
C4C5C5AH5A3119.7°90.0°
C5C5AH5A1H5A2120.0°90.0°
C5C5AH5A1H5A3120.0°90.0°
C5C5AH5A2H5A3119.9°90.0°
H5A1C5AH5A2H5A3120.0°90.0°
C1'C2'C3'SE110.5°90.0°
C1'C2'C3'H2'126.9°90.0°
C1'C2'SEH2'127.3°90.0°
C2'C1'O4'C4'4.8°90.0°
C1'C2'C3'C4'40.0°90.0°
C2'C1'O4'H1'122.7°90.0°
C1'C2'C3'O3'160.4°90.0°
C1'C2'C3'H3'81.5°90.0°
C1'C2'SECA'82.5°90.0°
C3'C2'SEH2'124.3°90.0°
C2'C3'C4'C5'159.9°90.0°
C2'C3'C4'O4'43.4°90.0°
C2'C3'C4'O3'116.9°90.0°
C2'C3'C4'H3'124.7°90.0°
C2'C3'C4'H4'82.8°90.0°
C3'C2'C1'O4'22.4°90.0°
C3'C2'C1'H1'147.4°90.0°
C2'C3'O3'H3'125.1°90.0°
C3'C2'SECA'169.2°90.0°
C2'C3'O3'HO3'15.1°90.0°
SEC2'C3'C4'70.5°90.0°
SEC2'C1'O4'93.3°90.0°
SEC2'C1'H1'31.7°90.0°
SEC2'C3'O3'49.9°90.0°
SEC2'C3'H3'168.0°90.0°
C2'SECA'HA'154.3°90.0°
C2'SECA'HA'265.7°90.0°
C2'SECA'HA'3174.2°90.0°
H2'C2'C3'C4'166.9°90.0°
H2'C2'C1'O4'145.2°90.0°
H2'C2'C1'H1'89.8°90.0°
H2'C2'C3'O3'72.7°90.0°
H2'C2'C3'H3'45.4°90.0°
H2'C2'SECA'44.9°90.0°
C4'C5'H5'H5''119.7°90.0°
C5'C4'O4'C3'123.4°90.0°
C5'C4'O4'H4'116.9°90.0°
C5'C4'C3'H4'117.3°90.0°
C5'C4'O4'C1'153.5°90.0°
C5'C4'C3'O3'83.2°90.0°
C5'C4'C3'H3'35.2°90.0°
H5'C5'C4'O4'54.0°90.0°
H5'C5'C4'C3'167.3°90.0°
H5'C5'C4'H4'72.4°90.0°
H5''C5'C4'O4'174.3°90.0°
H5''C5'C4'C3'72.4°90.0°
H5''C5'C4'H4'47.9°90.0°
O4'C4'C3'H4'126.2°90.0°
C4'O4'C1'H1'118.0°90.0°
O4'C4'C3'O3'160.3°90.0°
O4'C4'C3'H3'81.3°90.0°
C3'C4'O4'C1'30.0°90.0°
C4'C3'O3'H3'122.2°90.0°
C4'C3'O3'HO3'97.6°90.0°
H4'C4'O4'C1'89.6°90.0°
H4'C4'C3'O3'34.1°90.0°
H4'C4'C3'H3'152.5°90.0°
H3'C3'O3'HO3'140.1°90.0°
SECA'HA'1HA'2120.0°90.0°
SECA'HA'1HA'3120.0°90.0°
SECA'HA'2HA'3120.0°90.0°
HA'1CA'HA'2HA'3120.0°90.0°

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