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1RZ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O1GPGdoub1.48Å1.49Å
O1APAdoub1.48Å1.52Å
O2CPGsing1.61Å1.51Å
PGO3Gsing1.61Å1.51Å
PGO3Bsing1.61Å1.61Å
N4C4sing1.38Å1.35Å
PAO2Asing1.61Å1.51Å
PAO3Asing1.61Å1.62Å
PAO5'sing1.61Å1.61Å
C5C4sing1.41Å1.40Å
C5C6doub1.35Å1.39Å
O3BPBsing1.61Å1.61Å
O3APBsing1.61Å1.61Å
C4N3doub1.33Å1.35Å
C6N1sing1.36Å1.35Å
PBO2Bdoub1.48Å1.50Å
PBO1Bsing1.61Å1.50Å
O5'C5'sing1.43Å1.42Å
N3C2sing1.33Å1.34Å
N1C2sing1.35Å1.33Å
N1C1'sing1.47Å1.46Å
C2O2doub1.22Å1.35Å
C5'C4'sing1.53Å1.53Å
S3'C2'sing1.84Å1.75Å
S3'C4'sing1.84Å1.77Å
C2'C1'sing1.55Å1.51Å
C4'O4'sing1.44Å1.42Å
C1'O4'sing1.42Å1.41Å
O3GH1sing0.97Å0.95Å
O1BH2sing0.97Å0.95Å
O2AH3sing0.97Å0.95Å
C5'H4sing1.09Å1.10Å
C5'H5sing1.09Å1.10Å
C4'H6sing1.09Å1.10Å
C2'H7sing1.09Å1.10Å
C2'H8sing1.09Å1.10Å
C1'H9sing1.09Å1.10Å
N4H10sing0.97Å1.00Å
N4H11sing0.97Å1.00Å
C5H12sing1.08Å1.08Å
C6H13sing1.08Å1.08Å
O2CH14sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1GPGO2C114.7°109.5°
O1GPGO3G115.6°109.4°
O1GPGO3B104.8°109.4°
O1APAO2A119.1°109.5°
O1APAO3A106.1°109.5°
O1APAO5'107.9°109.4°
O2CPGO3G111.3°109.5°
O2CPGO3B106.0°109.5°
PGO2CH14109.5°114.0°
O3GPGO3B103.0°109.5°
PGO3GH1109.5°114.0°
PGO3BPB126.2°134.0°
N4C4C5121.2°120.2°
N4C4N3119.2°120.2°
C4N4H10120.0°120.0°
C4N4H11120.0°120.0°
O2APAO3A110.8°109.5°
O2APAO5'111.3°109.5°
PAO2AH3109.5°114.0°
O3APAO5'99.7°109.5°
PAO3APB128.0°134.0°
PAO5'C5'124.1°123.1°
C4C5C6117.9°119.0°
C5C4N3119.6°119.6°
C4C5H12121.1°120.5°
C5C6N1120.2°119.3°
C6C5H12121.0°120.6°
C5C6H13119.9°120.3°
O3BPBO3A103.3°109.5°
O3BPBO2B109.6°109.5°
O3BPBO1B104.7°109.5°
O3APBO2B113.1°109.5°
O3APBO1B105.4°109.5°
C4N3C2120.3°120.7°
C6N1C2120.3°120.3°
C6N1C1'121.4°119.9°
N1C6H13119.9°120.4°
O2BPBO1B119.2°109.5°
PBO1BH2109.5°114.0°
O5'C5'C4'108.1°109.5°
O5'C5'H4109.8°109.5°
O5'C5'H5109.8°109.4°
N3C2N1121.7°121.1°
N3C2O2118.5°119.5°
C2N1C1'118.2°119.8°
N1C2O2119.8°119.5°
N1C1'C2'108.9°108.7°
N1C1'O4'110.2°108.7°
N1C1'H9109.1°108.5°
C5'C4'S3'110.4°110.8°
C5'C4'O4'108.9°110.8°
C4'C5'H4109.8°109.5°
C4'C5'H5109.8°109.5°
C5'C4'H6110.0°110.7°
C2'S3'C4'89.4°93.5°
S3'C2'C1'107.5°100.6°
S3'C2'H7109.9°111.2°
S3'C2'H8110.0°111.2°
S3'C4'O4'108.8°102.6°
S3'C4'H6107.1°110.9°
C2'C1'O4'110.3°113.4°
C1'C2'H7110.0°111.1°
C1'C2'H8110.0°111.2°
C2'C1'H9108.4°108.7°
C4'O4'C1'112.5°116.7°
O4'C4'H6111.6°110.8°
O4'C1'H9109.8°108.7°
H4C5'H5109.5°109.4°
H7C2'H8109.5°111.1°
H10N4H11120.0°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1GPGO2CO3G133.7°119.9°
O1GPGO2CO3B115.1°120.0°
O1GPGO3GO3B113.6°120.0°
O1GPGO3BPB128.7°40.0°
O1GPGO3GH10.0°60.0°
O1GPGO2CH140.0°180.0°
O1APAO2AO3A123.4°120.0°
O1APAO2AO5'126.5°120.0°
O1APAO3AO5'112.0°120.0°
O1APAO3APB166.8°45.1°
O1APAO5'C5'170.9°55.0°
O1APAO2AH30.0°180.0°
O2CPGO3GO3B113.2°120.1°
O2CPGO3BPB7.0°80.0°
O2CPGO3GH1133.2°59.9°
O3GPGO3BPB110.0°160.0°
O3GPGO2CH14133.7°60.1°
PGO3BPBO3A77.4°165.0°
PGO3BPBO2B43.5°45.0°
PGO3BPBO1B172.5°75.0°
O3BPGO3GH1113.6°180.0°
O3BPGO2CH14115.1°60.0°
N4C4C5N3180.0°179.9°
N4C4C5C6179.8°179.7°
N4C4N3C2179.3°180.0°
C4N4H10H11180.0°180.0°
N4C4C5H120.2°0.1°
O2APAO3AO5'117.4°120.0°
O2APAO3APB36.2°75.0°
O2APAO5'C5'38.5°65.0°
PAO3APBO3B130.1°160.0°
PAO3APBO2B11.6°40.0°
PAO3APBO1B120.3°80.0°
O3APAO5'C5'78.5°175.0°
O3APAO2AH3123.4°60.0°
O5'PAO3APB81.2°165.0°
PAO5'C5'C4'154.7°180.0°
O5'PAO2AH3126.6°60.0°
PAO5'C5'H485.5°60.0°
PAO5'C5'H535.0°60.0°
C4C5C6H12180.0°179.8°
C4C5C6N10.7°0.5°
C5C4N3C20.8°0.1°
C5C4N4H10180.0°180.0°
C5C4N4H110.0°0.0°
C4C5C6H13179.3°180.0°
C6C5C4N30.2°0.2°
C5C6N1H13180.0°179.5°
C5C6N1C22.4°0.5°
C5C6N1C1'179.1°179.7°
O3BPBO3AO2B118.4°120.0°
O3BPBO3AO1B109.7°120.0°
O3BPBO2BO1B120.6°120.0°
O3BPBO1BH2123.0°60.0°
O3APBO2BO1B124.7°120.0°
O3APBO1BH2128.4°60.0°
C4N3C2N12.6°0.1°
C4N3C2O2179.9°180.0°
N3C4N4H100.0°0.0°
N3C4N4H11180.0°180.0°
N3C4C5H12179.9°180.0°
C6N1C2N33.4°0.2°
C6N1C2C1'176.8°179.7°
C6N1C2O2179.1°179.7°
C6N1C1'C2'76.1°119.7°
C6N1C1'O4'45.0°4.2°
C6N1C1'H9165.7°122.2°
N1C6C5H12179.3°179.7°
O2BPBO1BH20.0°180.0°
O5'C5'C4'H4119.8°120.0°
O5'C5'C4'H5119.8°120.0°
O5'C5'C4'S3'62.6°53.2°
O5'C5'C4'O4'56.7°60.0°
O5'C5'H4H5120.6°119.9°
O5'C5'C4'H6179.4°176.7°
N3C2N1O2177.5°180.0°
N3C2N1C1'179.8°180.0°
C2N1C1'C2'100.7°60.0°
C2N1C1'O4'138.2°176.1°
C2N1C1'H917.5°58.1°
C2N1C6H13177.6°180.0°
C1'N1C2O22.3°0.0°
N1C1'C2'S3'101.4°98.8°
N1C1'C2'O4'121.1°121.0°
N1C1'C2'H9118.6°117.9°
N1C1'O4'C4'124.0°122.7°
N1C1'O4'H9120.3°117.9°
N1C1'C2'H7138.9°143.4°
N1C1'C2'H818.3°19.1°
C1'N1C6H130.9°0.3°
C5'C4'S3'C2'151.0°151.1°
C5'C4'S3'O4'119.5°118.3°
C5'C4'S3'H6119.7°123.4°
C5'C4'O4'H6121.6°123.3°
C5'C4'O4'C1'145.8°143.2°
C4'C5'H4H5120.6°120.0°
S3'C2'C1'H7119.7°117.8°
S3'C2'C1'H8119.7°117.9°
C2'S3'C4'O4'31.6°32.8°
S3'C2'C1'O4'19.7°22.3°
C2'S3'C4'H689.3°85.5°
S3'C2'H7H8120.9°124.4°
S3'C2'C1'H9140.0°143.3°
C4'S3'C2'C1'28.6°31.0°
S3'C4'O4'H6118.0°118.4°
S3'C4'O4'C1'25.4°24.9°
S3'C4'C5'H4177.6°173.2°
S3'C4'C5'H557.1°66.8°
C4'S3'C2'H791.1°86.8°
C4'S3'C2'H8148.3°148.9°
C2'C1'O4'C4'3.7°1.7°
C2'C1'O4'H9119.4°121.1°
C1'C2'H7H8120.9°124.4°
O4'C4'C5'H463.1°60.0°
O4'C4'C5'H5176.5°180.0°
C4'O4'C1'H9115.7°119.3°
C1'O4'C4'H692.6°93.5°
O4'C1'C2'H7100.0°95.5°
O4'C1'C2'H8139.4°140.1°
H4C5'C4'H659.6°63.3°
H5C5'C4'H660.8°56.7°
H7C2'C1'H920.3°25.5°
H8C2'C1'H9100.3°98.8°
H12C5C6H130.7°0.3°

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PDB entries from 2024-07-10

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