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N5M

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O4N5doub1.22Å1.22Å
N5O3sing1.22Å1.22Å
N5C5sing1.48Å1.45Å
C5C4sing1.41Å1.39Å
C5C6doub1.35Å1.39Å
C4N4sing1.38Å1.36Å
C4N3doub1.33Å1.35Å
N3C2sing1.33Å1.36Å
C2O2doub1.22Å1.25Å
C2N1sing1.34Å1.36Å
C6N1sing1.36Å1.34Å
N1C1'sing1.46Å1.47Å
C1'O4'sing1.44Å1.44Å
C1'C2'sing1.55Å1.52Å
O4'C4'sing1.44Å1.43Å
C2'O2'sing1.43Å1.43Å
C2'C3'sing1.55Å1.52Å
C3'O3'sing1.43Å1.43Å
C3'C4'sing1.54Å1.52Å
C4'C5'sing1.53Å1.53Å
C5'O5'sing1.43Å1.43Å
O5'Psing1.61Å1.62Å
POP2doub1.48Å1.51Å
POP1sing1.61Å1.51Å
POP3sing1.61Å1.60Å
N4HN4sing0.97Å1.00Å
N4HN4Asing0.97Å1.00Å
C6H6sing1.08Å1.08Å
C1'H1'sing1.09Å1.10Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C4'H4'sing1.09Å1.10Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
OP1HOP1sing0.97Å0.95Å
OP3HOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O4N5O3119.2°119.9°
O4N5C5119.3°120.1°
O3N5C5121.5°120.0°
N5C5C4123.2°120.5°
N5C5C6118.4°120.5°
C4C5C6118.4°119.0°
C5C4N4121.8°120.2°
C5C4N3119.1°119.6°
C5C6N1121.0°119.3°
C5C6H6119.5°120.4°
N4C4N3119.0°120.2°
C4N4HN4109.8°120.0°
C4N4HN4A125.1°120.0°
C4N3C2121.2°120.7°
N3C2O2118.3°119.4°
N3C2N1120.6°121.1°
O2C2N1121.2°119.5°
C2N1C6119.8°120.4°
C2N1C1'121.6°119.8°
C6N1C1'118.6°119.8°
N1C6H6119.5°120.4°
N1C1'O4'111.4°110.4°
N1C1'C2'109.9°110.4°
N1C1'H1'107.1°110.4°
O4'C1'C2'106.9°104.8°
C1'O4'C4'110.0°105.3°
O4'C1'H1'110.0°110.3°
C1'C2'O2'108.8°110.6°
C1'C2'C3'105.4°104.1°
C2'C1'H1'111.6°110.4°
C1'C2'H2'113.2°110.5°
O4'C4'C3'105.8°104.8°
O4'C4'C5'112.7°110.4°
O4'C4'H4'111.1°110.3°
O2'C2'C3'111.2°110.6°
O2'C2'H2'107.5°110.5°
C2'O2'HO2'109.5°114.0°
C2'C3'O3'111.7°110.5°
C2'C3'C4'103.8°104.1°
C3'C2'H2'110.9°110.6°
C2'C3'H3'112.2°110.5°
O3'C3'C4'110.9°110.5°
O3'C3'H3'105.3°110.4°
C3'O3'HO3'109.5°114.0°
C3'C4'C5'112.9°110.4°
C4'C3'H3'113.0°110.7°
C3'C4'H4'110.9°110.4°
C4'C5'O5'112.2°109.4°
C5'C4'H4'103.6°110.4°
C4'C5'H5'108.6°109.5°
C4'C5'H5'A108.0°109.5°
C5'O5'P115.9°123.0°
O5'C5'H5'108.6°109.5°
O5'C5'H5'A107.9°109.5°
O5'POP285.2°109.5°
O5'POP1115.9°109.5°
O5'POP3105.7°109.4°
OP2POP1129.4°109.5°
OP2POP3110.0°109.5°
OP1POP3107.4°109.5°
POP1HOP1109.5°114.0°
POP3HOP3109.5°114.0°
HN4N4HN4A125.1°120.0°
H5'C5'H5'A111.7°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O4N5O3C5179.7°179.7°
O4N5C5C4159.3°174.6°
O4N5C5C620.6°5.7°
O3N5C5C421.0°5.7°
O3N5C5C6159.2°174.0°
N5C5C4C6179.8°179.7°
N5C5C4N40.1°0.0°
N5C5C4N3179.9°180.0°
N5C5C6N1179.8°179.8°
N5C5C6H60.2°0.1°
C5C4N4N3180.0°179.9°
C5C4N3C20.1°0.1°
C4C5C6N10.0°0.5°
C5C4N4HN4180.0°5.5°
C5C4N4HN4A0.0°174.6°
C4C5C6H6180.0°179.7°
C6C5C4N4179.9°179.7°
C6C5C4N30.1°0.2°
C5C6N1C20.1°0.5°
C5C6N1H6180.0°179.8°
C5C6N1C1'179.8°179.8°
N4C4N3C2179.9°180.0°
C4N4HN4HN4A180.0°179.9°
C4N3C2O2179.9°180.0°
C4N3C2N10.1°0.1°
N3C4N4HN40.0°174.5°
N3C4N4HN4A180.0°5.5°
N3C2O2N1180.0°179.9°
N3C2N1C60.0°0.2°
N3C2N1C1'179.8°179.9°
O2C2N1C6180.0°179.8°
O2C2N1C1'0.2°0.0°
C2N1C6C1'179.8°179.8°
C2N1C1'O4'159.7°53.6°
C2N1C1'C2'82.0°61.8°
C2N1C6H6179.9°179.7°
C2N1C1'H1'39.4°175.8°
C6N1C1'O4'20.5°126.2°
C6N1C1'C2'97.8°118.4°
C6N1C1'H1'140.9°4.0°
N1C1'O4'C2'120.0°118.9°
N1C1'O4'H1'118.6°122.3°
N1C1'C2'H1'118.6°122.3°
N1C1'O4'C4'131.3°159.3°
N1C1'C2'O2'127.1°98.5°
N1C1'C2'C3'113.6°142.8°
C1'N1C6H60.2°0.1°
N1C1'C2'H2'7.6°24.0°
O4'C1'C2'H1'120.3°118.8°
O4'C1'C2'O2'111.9°142.6°
O4'C1'C2'C3'7.4°23.9°
C1'O4'C4'C3'25.5°40.5°
C1'O4'C4'C5'149.4°159.3°
O4'C1'C2'H2'128.7°94.8°
C1'O4'C4'H4'94.9°78.3°
C2'C1'O4'C4'11.3°40.4°
C1'C2'O2'C3'115.6°114.7°
C1'C2'O2'H2'122.9°122.6°
C1'C2'C3'H2'122.8°118.6°
C1'C2'C3'O3'141.4°118.7°
C1'C2'C3'C4'21.9°0.0°
C1'C2'O2'HO2'159.8°180.0°
C1'C2'C3'H3'100.5°118.8°
O4'C4'C3'C2'28.9°24.0°
O4'C4'C3'O3'149.1°142.6°
O4'C4'C3'C5'123.8°118.9°
O4'C4'C3'H4'120.5°118.8°
O4'C4'C5'H4'120.2°122.3°
O4'C4'C5'O5'48.5°66.4°
C4'O4'C1'H1'110.0°78.4°
O4'C4'C3'H3'92.9°94.7°
O4'C4'C5'H5'71.5°173.6°
O4'C4'C5'H5'A167.3°53.5°
O2'C2'C3'H2'119.5°122.7°
O2'C2'C3'O3'23.7°0.0°
O2'C2'C3'C4'95.8°118.7°
O2'C2'C1'H1'8.5°23.8°
O2'C2'C3'H3'141.8°122.5°
C2'C3'O3'C4'115.3°114.6°
C2'C3'O3'H3'122.1°122.5°
C2'C3'C4'H3'121.9°118.7°
C2'C3'C4'C5'152.7°142.9°
C3'C2'C1'H1'127.7°94.9°
C3'C2'O2'HO2'44.2°65.3°
C2'C3'O3'HO3'147.4°61.5°
C2'C3'C4'H4'91.6°94.8°
O3'C3'C4'H3'118.0°122.7°
O3'C3'C4'C5'87.2°98.5°
O3'C3'C2'H2'95.8°122.7°
O3'C3'C4'H4'28.5°23.8°
C3'C4'C5'H4'120.0°122.3°
C3'C4'C5'O5'71.3°178.2°
C4'C3'C2'H2'144.6°118.7°
C4'C3'O3'HO3'97.3°176.1°
C3'C4'C5'H5'168.7°58.2°
C3'C4'C5'H5'A47.5°61.9°
C4'C5'O5'H5'120.0°120.1°
C4'C5'O5'H5'A118.8°120.0°
C4'C5'O5'P178.6°180.0°
C5'C4'C3'H3'30.8°24.1°
C4'C5'H5'H5'A118.9°120.0°
C5'O5'POP2171.1°55.0°
C5'O5'POP139.3°175.0°
C5'O5'POP379.5°65.0°
O5'C5'C4'H4'168.7°55.9°
O5'C5'H5'H5'A118.9°120.0°
O5'POP2OP1119.8°120.0°
O5'POP2OP3105.0°120.0°
O5'POP1OP3117.8°119.9°
PO5'C5'H5'58.6°60.0°
PO5'C5'H5'A62.6°60.0°
O5'POP1HOP1166.3°180.0°
O5'POP3HOP3152.2°60.0°
OP2POP1OP3136.1°120.0°
OP2POP1HOP160.3°60.0°
OP2POP3HOP3117.3°180.0°
OP1POP3HOP328.0°59.9°
OP3POP1HOP175.8°60.1°
H1'C1'C2'H2'111.0°146.4°
H2'C2'O2'HO2'77.3°57.5°
H2'C2'C3'H3'22.2°0.2°
H3'C3'O3'HO3'25.3°61.1°
H3'C3'C4'H4'146.6°146.5°
H4'C4'C5'H5'48.7°64.1°
H4'C4'C5'H5'A72.5°175.8°

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PDB entries from 2024-07-17

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