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CZU

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O1GPGdoub1.48Å1.63Å
O3GPGsing1.61Å1.49Å
PGO3Bsing1.61Å1.71Å
PGO2Gsing1.61Å1.65Å
O3BPBsing1.61Å1.71Å
O1BPBdoub1.48Å1.63Å
PBO2Bsing1.61Å1.49Å
PBO3Asing1.61Å1.67Å
O2'C2'sing1.43Å1.44Å
O3APAsing1.61Å1.63Å
O1APAdoub1.48Å1.65Å
O3'C3'sing1.43Å1.43Å
C3'C2'sing1.54Å1.51Å
C3'C4'sing1.54Å1.55Å
C2'C1'sing1.54Å1.50Å
PAO5'sing1.61Å1.60Å
PAO2Asing1.61Å1.46Å
O5'C5'sing1.43Å1.43Å
C1'N9sing1.47Å1.47Å
C1'O4'sing1.44Å1.41Å
C4'C5'sing1.53Å1.54Å
C4'O4'sing1.44Å1.44Å
N9C8sing1.36Å1.33ÅAromatic
N9C4sing1.37Å1.34ÅAromatic
C8N7doub1.30Å1.33ÅAromatic
C4N3sing1.34Å1.34Å
C4C5doub1.40Å1.34ÅAromatic
N3C2doub1.30Å1.40Å
N7C5sing1.35Å1.33ÅAromatic
C5C6sing1.42Å1.33Å
C2N1sing1.36Å1.32Å
C6N1sing1.35Å1.40Å
C6O6doub1.22Å1.23Å
C2H1sing1.08Å1.08Å
C1'H2sing1.09Å1.10Å
C2'H3sing1.09Å1.10Å
C3'H4sing1.09Å1.10Å
C4'H5sing1.09Å1.10Å
C5'H6sing1.09Å1.10Å
C5'H7sing1.09Å1.10Å
C8H8sing1.08Å1.08Å
O2'H10sing0.97Å0.95Å
O2AH11sing0.97Å0.95Å
O2BH12sing0.97Å0.95Å
O2GH13sing0.97Å0.95Å
O3'H14sing0.97Å0.95Å
O3GH15sing0.97Å0.95Å
N1H16sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1GPGO3G110.1°109.5°
O1GPGO3B106.8°109.5°
O1GPGO2G102.0°109.5°
O3GPGO3B111.9°109.5°
O3GPGO2G113.2°109.5°
PGO3GH15109.5°114.0°
O3BPGO2G112.1°109.4°
PGO3BPB131.1°134.0°
PGO2GH13109.5°114.0°
O3BPBO1B106.8°109.5°
O3BPBO2B114.8°109.4°
O3BPBO3A106.4°109.5°
O1BPBO2B109.9°109.5°
O1BPBO3A105.8°109.5°
O2BPBO3A112.6°109.5°
PBO2BH12109.5°114.0°
PBO3APA118.5°134.0°
O2'C2'C3'111.3°110.6°
O2'C2'C1'112.4°110.5°
O2'C2'H3111.7°110.4°
C2'O2'H10109.5°114.0°
O3APAO1A99.1°109.5°
O3APAO5'106.9°109.5°
O3APAO2A117.9°109.5°
O1APAO5'109.5°109.5°
O1APAO2A111.5°109.4°
O3'C3'C2'107.3°110.5°
O3'C3'C4'110.0°110.5°
O3'C3'H4114.1°110.5°
C3'O3'H14109.5°114.0°
C2'C3'C4'99.7°104.0°
C3'C2'C1'99.3°104.1°
C3'C2'H3110.7°110.5°
C2'C3'H4112.6°110.5°
C3'C4'C5'116.2°110.4°
C3'C4'O4'103.7°104.8°
C4'C3'H4112.1°110.5°
C3'C4'H5111.3°110.4°
C2'C1'N9112.4°110.3°
C2'C1'O4'95.8°104.8°
C2'C1'H2113.8°110.5°
C1'C2'H3110.9°110.5°
O5'PAO2A111.2°109.5°
PAO5'C5'122.3°123.0°
PAO2AH11109.5°114.0°
O5'C5'C4'111.9°109.5°
O5'C5'H6108.9°109.5°
O5'C5'H7108.8°109.5°
N9C1'O4'103.2°110.4°
C1'N9C8117.7°126.2°
C1'N9C4134.5°126.3°
N9C1'H2114.4°110.4°
C1'O4'C4'106.2°105.3°
O4'C1'H2115.4°110.4°
C5'C4'O4'100.6°110.4°
C5'C4'H5111.4°110.3°
C4'C5'H6108.8°109.5°
C4'C5'H7108.9°109.5°
O4'C4'H5112.9°110.5°
C8N9C4107.8°107.5°
N9C8N7108.7°109.8°
N9C8H8125.6°125.1°
N9C4N3132.5°134.3°
N9C4C5107.7°106.1°
C8N7C5107.7°109.3°
N7C8H8125.7°125.1°
N3C4C5119.9°119.6°
C4N3C2119.6°121.2°
C4C5N7108.2°107.3°
C4C5C6121.5°118.4°
N3C2N1120.0°122.2°
N3C2H1120.0°119.0°
N7C5C6130.3°134.3°
C5C6N1119.8°118.2°
C5C6O6120.4°120.9°
C2N1C6119.2°120.4°
N1C2H1120.0°118.9°
C2N1H16120.4°119.8°
N1C6O6119.9°120.9°
C6N1H16120.4°119.8°
H6C5'H7109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1GPGO3GO3B118.7°120.0°
O1GPGO3GO2G113.4°120.0°
O1GPGO3BO2G110.9°120.0°
O1GPGO3BPB100.0°39.9°
O1GPGO2GH130.0°180.0°
O1GPGO3GH150.0°60.0°
O3GPGO3BO2G128.5°120.0°
O3GPGO3BPB139.3°159.9°
O3GPGO2GH13118.3°60.0°
PGO3BPBO1B145.2°44.9°
PGO3BPBO2B23.1°75.1°
PGO3BPBO3A102.2°165.0°
O3BPGO2GH13113.9°60.0°
O3BPGO3GH15118.7°180.0°
O2GPGO3BPB10.9°80.1°
O2GPGO3GH15113.4°60.0°
O3BPBO1BO2B125.1°119.9°
O3BPBO1BO3A113.1°120.1°
O3BPBO2BO3A122.0°120.0°
O3BPBO3APA167.5°160.0°
O3BPBO2BH12120.4°60.0°
O1BPBO2BO3A117.6°120.0°
O1BPBO3APA54.1°40.0°
O1BPBO2BH120.0°180.0°
O2BPBO3APA65.9°80.0°
PBO3APAO1A3.4°45.0°
PBO3APAO5'110.3°165.0°
PBO3APAO2A123.7°75.0°
O3APBO2BH12117.6°60.0°
O2'C2'C3'O3'45.4°0.1°
O2'C2'C3'C1'118.5°118.7°
O2'C2'C3'H3124.9°122.6°
O2'C2'C3'C4'160.1°118.7°
O2'C2'C1'H3125.8°122.6°
O2'C2'C1'N977.9°98.4°
O2'C2'C1'O4'175.2°142.8°
O2'C2'C1'H254.1°23.9°
O2'C2'C3'H481.0°122.6°
O3APAO1AO5'111.7°120.0°
O3APAO1AO2A124.9°120.0°
O3APAO5'O2A129.9°120.0°
O3APAO5'C5'149.8°175.0°
O3APAO2AH11113.6°60.0°
O1APAO5'O2A123.6°120.0°
O1APAO5'C5'103.7°55.0°
O1APAO2AH110.0°180.0°
O3'C3'C2'C4'114.6°118.7°
O3'C3'C2'H4126.4°122.7°
O3'C3'C4'H4128.1°122.7°
O3'C3'C2'C1'73.1°118.7°
O3'C3'C4'C5'149.1°98.5°
O3'C3'C4'O4'101.5°142.7°
O3'C3'C2'H3170.3°122.7°
O3'C3'C4'H520.2°23.7°
C2'C3'C4'H4119.3°118.6°
C3'C2'C1'H3116.5°118.7°
C3'C2'C1'N9164.4°142.8°
C3'C2'C1'O4'57.5°24.0°
C2'C3'C4'C5'98.3°142.8°
C2'C3'C4'O4'11.1°24.0°
C3'C2'C1'H263.6°94.9°
C2'C3'C4'H5132.8°95.0°
C3'C2'O2'H10180.0°65.3°
C2'C3'O3'H14180.0°61.4°
C4'C3'C2'C1'41.5°0.0°
C3'C4'C5'O5'7.5°175.0°
C3'C4'O4'C1'26.0°40.5°
C3'C4'C5'O4'111.2°115.4°
C3'C4'C5'H5128.9°122.2°
C3'C4'O4'H5120.6°118.9°
C4'C3'C2'H375.1°118.6°
C3'C4'C5'H6112.8°55.0°
C3'C4'C5'H7127.9°65.0°
C4'C3'O3'H1472.4°176.1°
C2'C1'N9O4'102.0°115.3°
C2'C1'N9H2131.8°122.4°
C2'C1'O4'H2119.8°118.9°
C2'C1'O4'C4'52.0°40.5°
C2'C1'N9C858.5°91.8°
C2'C1'N9C4122.2°88.3°
C1'C2'C3'H4160.5°118.7°
C1'C2'O2'H1069.6°180.0°
PAO5'C5'C4'120.9°180.0°
PAO5'C5'H6118.7°60.0°
PAO5'C5'H70.5°60.0°
O5'PAO2AH11122.5°60.0°
O2APAO5'C5'19.9°65.0°
O5'C5'C4'H6120.4°120.0°
O5'C5'C4'H7120.4°120.0°
O5'C5'C4'O4'103.6°69.6°
O5'C5'C4'H5136.4°52.8°
O5'C5'H6H7118.9°120.0°
N9C1'O4'H2125.5°122.3°
N9C1'O4'C4'166.7°159.3°
C1'N9C8C4179.5°179.9°
C1'N9C8N7179.7°180.0°
C1'N9C4N30.5°0.1°
C1'N9C4C5179.7°180.0°
N9C1'C2'H347.9°24.2°
C1'N9C8H80.3°0.1°
C1'O4'C4'C5'146.6°159.4°
O4'C1'N9C843.6°23.5°
O4'C1'N9C4135.7°156.4°
O4'C1'C2'H358.9°94.7°
C1'O4'C4'H594.6°78.4°
C5'C4'O4'H5118.8°122.3°
C5'C4'C3'H421.1°24.2°
C4'C5'H6H7118.9°120.0°
C4'O4'C1'H267.8°78.4°
O4'C4'C3'H4130.4°94.6°
O4'C4'C5'H6136.0°170.4°
O4'C4'C5'H716.7°50.4°
N9C8N7H8180.0°180.0°
C8N9C4N3179.8°180.0°
C8N9C4C50.4°0.0°
N9C8N7C50.0°0.0°
C8N9C1'H2169.8°145.8°
C4N9C8N70.2°0.0°
N9C4N3C5179.8°179.9°
N9C4N3C2179.7°179.9°
N9C4C5N70.4°0.1°
N9C4C5C6179.6°179.7°
C4N9C1'H29.5°34.1°
C4N9C8H8179.8°180.0°
C8N7C5C40.2°0.0°
C8N7C5C6179.7°179.7°
N3C4C5N7179.8°180.0°
N3C4C5C60.3°0.2°
C4N3C2N10.0°0.0°
C4N3C2H1180.0°179.7°
C5C4N3C20.1°0.0°
C4C5N7C6179.9°179.7°
C4C5C6N10.4°0.5°
C4C5C6O6179.8°180.0°
N3C2N1H1180.0°179.7°
N3C2N1C60.1°0.3°
N3C2N1H16179.9°179.7°
N7C5C6N1179.7°179.8°
N7C5C6O60.1°0.3°
C5N7C8H8180.0°180.0°
C5C6N1C20.3°0.5°
C5C6N1O6179.8°179.5°
C5C6N1H16179.7°179.5°
C2N1C6H16180.0°180.0°
C2N1C6O6179.9°180.0°
C6N1C2H1179.9°180.0°
O6C6N1H160.1°0.0°
H1C2N1H160.1°0.0°
H2C1'C2'H3180.0°146.5°
H3C2'C3'H443.9°0.0°
H3C2'O2'H1055.8°57.4°
H4C3'C4'H5107.9°146.4°
H4C3'O3'H1454.5°61.2°
H5C4'C5'H616.0°67.2°
H5C4'C5'H7103.2°172.8°

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PDB entries from 2024-07-10

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