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ND7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O2APAdoub1.48Å1.52Å
N3APAsing1.68Å1.70Å
PAO5'sing1.61Å1.59Å
PAO1Asing1.61Å1.50Å
O5'C5'sing1.43Å1.46Å
C5'C4'sing1.53Å1.55Å
O3'C3'sing1.43Å1.37Å
C4'C3'sing1.55Å1.57Å
C4'O4'sing1.44Å1.30Å
C3'C2'sing1.54Å1.59Å
O4'C1'sing1.44Å1.62Å
C1'C2'sing1.54Å1.34Å
C1'N9sing1.46Å1.44Å
C2'O2'sing1.43Å1.48Å
N9C8sing1.36Å1.34ÅAromatic
N9C4sing1.37Å1.36ÅAromatic
N3C4doub1.33Å1.35ÅAromatic
N3C2sing1.32Å1.30ÅAromatic
C8N7doub1.30Å1.32ÅAromatic
C4C5sing1.40Å1.35ÅAromatic
C2N1doub1.32Å1.34ÅAromatic
N7C5sing1.35Å1.35ÅAromatic
C5C6doub1.41Å1.38ÅAromatic
N1C6sing1.33Å1.31ÅAromatic
C6N6sing1.38Å1.45Å
O1AH1sing0.97Å0.95Å
N3AH2sing1.01Å1.00Å
N3AH3sing1.01Å1.00Å
C5'H4sing1.09Å1.10Å
C5'H5sing1.09Å1.10Å
C4'H6sing1.09Å1.10Å
C3'H7sing1.09Å1.10Å
O3'H8sing0.97Å0.95Å
C2'H9sing1.09Å1.10Å
O2'H10sing0.97Å0.95Å
C1'H11sing1.09Å1.10Å
C8H12sing1.08Å1.08Å
C2H13sing1.08Å1.08Å
N6H14sing0.97Å1.00Å
N6H15sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O2APAN3A109.5°109.5°
O2APAO5'105.2°109.4°
O2APAO1A117.8°109.4°
N3APAO5'106.6°109.5°
N3APAO1A104.0°109.5°
PAN3AH2109.5°111.0°
PAN3AH3109.4°111.0°
O5'PAO1A113.3°109.4°
PAO5'C5'115.9°123.0°
PAO1AH1109.5°114.0°
O5'C5'C4'105.1°109.5°
O5'C5'H4110.5°109.5°
O5'C5'H5110.6°109.5°
C5'C4'C3'108.5°110.4°
C5'C4'O4'106.1°110.4°
C4'C5'H4110.6°109.5°
C4'C5'H5110.5°109.5°
C5'C4'H6109.3°110.3°
O3'C3'C4'112.7°110.5°
O3'C3'C2'117.7°110.5°
O3'C3'H7110.0°110.6°
C3'O3'H8109.5°114.0°
C3'C4'O4'110.4°104.8°
C4'C3'C2'101.0°104.0°
C3'C4'H6109.1°110.3°
C4'C3'H7107.5°110.4°
C4'O4'C1'107.4°105.3°
O4'C4'H6113.2°110.5°
C3'C2'C1'105.2°104.1°
C3'C2'O2'110.3°110.5°
C2'C3'H7107.3°110.6°
C3'C2'H9109.2°110.5°
O4'C1'C2'105.9°104.8°
O4'C1'N9104.7°110.4°
O4'C1'H11107.3°110.5°
C2'C1'N9117.4°110.4°
C1'C2'O2'108.4°110.6°
C1'C2'H9113.0°110.6°
C2'C1'H11111.2°110.4°
C1'N9C8127.4°126.3°
C1'N9C4125.9°126.3°
N9C1'H11109.7°110.3°
O2'C2'H9110.6°110.5°
C2'O2'H10109.5°114.0°
C8N9C4106.7°107.4°
N9C8N7110.3°110.0°
N9C8H12124.8°125.1°
N9C4N3131.3°134.9°
N9C4C5107.4°106.0°
C4N3C2119.1°120.6°
N3C4C5121.3°119.1°
N3C2N1121.0°122.5°
N3C2H13119.5°118.7°
C8N7C5107.2°109.4°
N7C8H12124.9°124.9°
C4C5N7108.3°107.1°
C4C5C6117.8°118.2°
C2N1C6121.7°121.2°
N1C2H13119.5°118.8°
N7C5C6133.9°134.7°
C5C6N1119.2°118.5°
C5C6N6120.3°120.7°
N1C6N6120.6°120.8°
C6N6H14109.5°120.0°
C6N6H15109.4°119.9°
H2N3AH3109.5°111.0°
H4C5'H5109.5°109.4°
H14N6H15109.4°120.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O2APAN3AO5'113.4°120.0°
O2APAN3AO1A126.7°120.0°
O2APAO5'O1A130.0°119.9°
O2APAO5'C5'178.9°50.1°
O2APAO1AH10.0°60.0°
O2APAN3AH2180.0°180.0°
O2APAN3AH360.0°56.0°
N3APAO5'O1A113.7°120.0°
N3APAO5'C5'62.7°70.0°
N3APAO1AH1121.3°60.0°
PAN3AH2H3120.0°124.0°
PAO5'C5'C4'156.3°180.0°
O5'PAO1AH1123.4°180.0°
O5'PAN3AH266.6°60.0°
O5'PAN3AH353.4°64.0°
PAO5'C5'H484.4°60.0°
PAO5'C5'H537.0°59.9°
O1APAO5'C5'51.1°170.0°
O1APAN3AH253.3°60.0°
O1APAN3AH3173.4°176.0°
O5'C5'C4'H4119.3°120.0°
O5'C5'C4'H5119.3°120.0°
O5'C5'C4'C3'74.1°175.0°
O5'C5'C4'O4'167.1°69.6°
O5'C5'H4H5122.1°120.0°
O5'C5'C4'H644.7°52.8°
C5'C4'C3'O3'131.1°98.5°
C5'C4'C3'O4'116.0°118.9°
C5'C4'C3'H6119.0°122.2°
C5'C4'O4'H6119.9°122.3°
C5'C4'C3'C2'102.4°142.8°
C5'C4'O4'C1'121.5°159.4°
C4'C5'H4H5122.0°120.0°
C5'C4'C3'H79.8°24.2°
O3'C3'C4'C2'126.4°118.7°
O3'C3'C4'H7121.4°122.7°
O3'C3'C4'O4'112.9°142.6°
O3'C3'C2'H7124.6°122.8°
O3'C3'C2'C1'94.2°118.7°
O3'C3'C2'O2'22.4°0.0°
O3'C3'C4'H612.2°23.7°
O3'C3'C2'H9144.2°122.6°
C3'C4'O4'H6122.7°118.8°
C4'C3'C2'H7112.4°118.5°
C3'C4'O4'C1'4.0°40.5°
C4'C3'C2'C1'28.8°0.0°
C4'C3'C2'O2'145.5°118.7°
C3'C4'C5'H4166.6°65.0°
C3'C4'C5'H545.2°54.9°
C4'C3'O3'H8180.0°180.0°
C4'C3'C2'H992.8°118.8°
O4'C4'C3'C2'13.5°24.0°
C4'O4'C1'C2'24.0°40.5°
C4'O4'C1'N9148.7°159.3°
O4'C4'C5'H447.9°50.4°
O4'C4'C5'H573.5°170.4°
O4'C4'C3'H7125.8°94.7°
C4'O4'C1'H1194.8°78.4°
C3'C2'C1'O4'31.5°24.0°
C3'C2'C1'O2'118.0°118.6°
C3'C2'C1'H9119.1°118.7°
C3'C2'C1'N9147.8°142.8°
C3'C2'O2'H9120.9°122.5°
C2'C3'C4'H6138.6°95.0°
C2'C3'O3'H863.1°65.4°
C3'C2'O2'H10180.0°61.4°
C3'C2'C1'H1184.8°95.0°
O4'C1'C2'N9116.4°118.8°
O4'C1'C2'H11116.3°119.0°
O4'C1'N9H11114.9°122.4°
O4'C1'C2'O2'149.4°142.6°
O4'C1'N9C864.3°20.3°
O4'C1'N9C4112.9°159.3°
C1'O4'C4'H6118.6°78.4°
O4'C1'C2'H987.6°94.7°
C2'C1'N9H11128.1°122.2°
C1'C2'O2'H9124.4°122.8°
C2'C1'N9C852.8°95.1°
C2'C1'N9C4130.1°85.3°
C1'C2'C3'H7141.2°118.6°
C1'C2'O2'H1065.3°176.1°
N9C1'C2'O2'94.2°98.5°
C1'N9C8C4177.6°179.7°
C1'N9C4N31.6°0.0°
C1'N9C8N7179.2°179.8°
C1'N9C4C5179.0°180.0°
N9C1'C2'H928.8°24.2°
C1'N9C8H120.8°0.0°
O2'C2'C3'H7102.2°122.8°
O2'C2'C1'H1133.1°23.6°
C8N9C4N3179.2°179.7°
N9C8N7H12180.0°179.8°
C8N9C4C51.3°0.3°
N9C8N7C51.2°0.5°
C8N9C1'H11179.1°142.7°
N9C4N3C5179.4°180.0°
N9C4N3C2179.7°180.0°
C4N9C8N71.6°0.5°
N9C4C5N70.6°0.0°
N9C4C5C6179.7°180.0°
C4N9C1'H112.0°36.9°
C4N9C8H12178.4°179.7°
C4N3C2N11.8°0.1°
N3C4C5N7179.9°180.0°
N3C4C5C60.1°0.0°
C4N3C2H13178.3°180.0°
C2N3C4C50.8°0.0°
N3C2N1H13180.0°179.9°
N3C2N1C62.0°0.1°
C8N7C5C40.4°0.3°
C8N7C5C6179.3°179.7°
C4C5N7C6179.7°179.9°
C4C5C6N10.3°0.0°
C4C5C6N6179.1°180.0°
C2N1C6C51.2°0.0°
C2N1C6N6180.0°180.0°
N7C5C6N1180.0°180.0°
N7C5C6N61.3°0.0°
C5N7C8H12178.8°179.7°
C5C6N1N6178.7°180.0°
C5C6N6H14178.7°0.0°
C5C6N6H1561.3°180.0°
C6N1C2H13178.0°180.0°
N1C6N6H140.0°180.0°
N1C6N6H15120.0°0.0°
C6N6H14H15120.0°180.0°
H4C5'C4'H674.6°172.8°
H5C5'C4'H6164.0°67.3°
H6C4'C3'H7109.2°146.4°
H7C3'O3'H860.1°57.4°
H7C3'C2'H919.6°0.2°
H9C2'O2'H1059.1°61.1°
H9C2'C1'H11156.1°146.3°

218853

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