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7DD

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O3BPBdoub1.48Å1.48Å
O2APAdoub1.48Å1.47Å
O1APAsing1.61Å1.50Å
PAO3Asing1.61Å1.58Å
PAO5'sing1.61Å1.58Å
PBO3Asing1.61Å1.59Å
PBO1Bsing1.61Å1.50Å
PBO2Bsing1.61Å1.50Å
N6C6sing1.38Å1.34Å
O5'C5'sing1.43Å1.42Å
C16C8doub1.34Å1.34ÅAromatic
C16C5sing1.46Å1.34ÅAromatic
C8N9sing1.37Å1.34ÅAromatic
C5C6doub1.40Å1.36ÅAromatic
C5C4sing1.41Å1.35ÅAromatic
C6N1sing1.33Å1.33ÅAromatic
C5'C4'sing1.53Å1.53Å
O4'C4'sing1.44Å1.44Å
O4'C1'sing1.44Å1.42Å
N9C4sing1.37Å1.34ÅAromatic
N9C1'sing1.46Å1.47Å
C4N3doub1.33Å1.35ÅAromatic
N1C2doub1.32Å1.40ÅAromatic
C4'C3'sing1.54Å1.53Å
C1'C2'sing1.54Å1.54Å
N3C2sing1.32Å1.39ÅAromatic
C2'C3'sing1.55Å1.50Å
C2'O2'sing1.43Å1.45Å
C3'O3'sing1.43Å1.45Å
O1BH1sing0.97Å0.95Å
O2BH2sing0.97Å0.95Å
O1AH3sing0.97Å0.95Å
C5'H4sing1.09Å1.10Å
C5'H5sing1.09Å1.10Å
C4'H6sing1.09Å1.10Å
C1'H7sing1.09Å1.10Å
C8H8sing1.08Å1.08Å
C16H9sing1.08Å1.08Å
N6H10sing0.97Å1.00Å
N6H11sing0.97Å1.00Å
C2H12sing1.08Å1.08Å
C2'H13sing1.09Å1.10Å
O2'H14sing0.97Å0.95Å
C3'H15sing1.09Å1.10Å
O3'H16sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O3BPBO3A111.6°109.5°
O3BPBO1B116.3°109.5°
O3BPBO2B111.1°109.5°
O2APAO1A116.1°109.5°
O2APAO3A112.0°109.4°
O2APAO5'107.6°109.5°
O1APAO3A104.9°109.5°
O1APAO5'110.1°109.5°
PAO1AH3109.5°114.0°
O3APAO5'105.7°109.4°
PAO3APB130.3°134.0°
PAO5'C5'118.8°123.0°
O3APBO1B101.7°109.5°
O3APBO2B104.6°109.5°
O1BPBO2B110.6°109.5°
PBO1BH1109.5°114.0°
PBO2BH2109.5°114.0°
N6C6C5120.6°120.8°
N6C6N1118.7°120.8°
C6N6H10109.5°119.9°
C6N6H11109.5°120.0°
O5'C5'C4'109.3°109.5°
O5'C5'H4109.5°109.5°
O5'C5'H5109.5°109.5°
C8C16C5109.5°106.8°
C16C8N9107.4°109.8°
C16C8H8126.3°125.1°
C8C16H9125.2°126.6°
C16C5C6133.7°135.1°
C16C5C4106.5°106.2°
C5C16H9125.2°126.6°
C8N9C4108.2°110.0°
C8N9C1'125.8°125.0°
N9C8H8126.3°125.1°
C6C5C4119.8°118.7°
C5C6N1120.7°118.3°
C5C4N9108.4°107.1°
C5C4N3121.6°118.6°
C6N1C2120.6°121.0°
C5'C4'O4'106.5°110.4°
C5'C4'C3'111.4°110.4°
C4'C5'H4109.5°109.4°
C4'C5'H5109.5°109.5°
C5'C4'H6109.7°110.3°
C4'O4'C1'105.2°105.3°
O4'C4'C3'108.5°104.8°
O4'C4'H6111.0°110.5°
O4'C1'N9111.1°110.4°
O4'C1'C2'103.6°104.8°
O4'C1'H7110.5°110.4°
C4N9C1'126.0°125.0°
N9C4N3130.0°134.3°
N9C1'C2'112.8°110.4°
N9C1'H7109.8°110.5°
C4N3C2119.5°120.7°
N1C2N3117.9°122.7°
N1C2H12121.1°118.7°
C4'C3'C2'102.7°104.1°
C4'C3'O3'109.8°110.6°
C3'C4'H6109.7°110.4°
C4'C3'H15109.8°110.5°
C1'C2'C3'100.7°104.1°
C1'C2'O2'112.9°110.5°
C2'C1'H7108.9°110.4°
C1'C2'H13110.5°110.5°
N3C2H12121.1°118.6°
C3'C2'O2'109.2°110.5°
C2'C3'O3'112.9°110.5°
C3'C2'H13111.1°110.5°
C2'C3'H15110.2°110.5°
O2'C2'H13111.9°110.6°
C2'O2'H14109.5°114.0°
O3'C3'H15111.1°110.5°
C3'O3'H16109.5°114.0°
H4C5'H5109.5°109.5°
H10N6H11109.4°120.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3BPBO3APA49.0°40.0°
O3BPBO3AO1B124.6°120.0°
O3BPBO3AO2B120.2°120.0°
O3BPBO1BO2B127.9°120.0°
O3BPBO1BH10.0°60.0°
O3BPBO2BH20.0°180.0°
O2APAO1AO3A124.2°120.0°
O2APAO1AO5'122.5°120.0°
O2APAO3AO5'116.9°120.0°
O2APAO3APB1.4°40.0°
O2APAO5'C5'174.1°55.1°
O2APAO1AH30.0°180.0°
O1APAO3AO5'116.3°120.0°
O1APAO3APB128.2°80.0°
O1APAO5'C5'58.5°65.0°
PAO3APBO1B173.7°160.0°
PAO3APBO2B71.2°80.0°
O3APAO5'C5'54.2°175.0°
O3APAO1AH3124.2°60.0°
O5'PAO3APB115.5°160.0°
PAO5'C5'C4'173.5°180.0°
O5'PAO1AH3122.5°60.0°
PAO5'C5'H453.5°60.1°
PAO5'C5'H566.6°60.0°
O3APBO1BO2B110.7°120.0°
O3APBO1BH1121.4°180.0°
O3APBO2BH2120.5°60.0°
O1BPBO2BH2130.7°60.0°
O2BPBO1BH1127.9°60.0°
N6C6C5C161.6°0.0°
N6C6C5N1179.0°180.0°
N6C6C5C4179.2°180.0°
N6C6N1C2179.9°180.0°
C6N6H10H11120.0°180.0°
O5'C5'C4'H4120.0°120.0°
O5'C5'C4'H5120.0°120.0°
O5'C5'C4'O4'59.8°69.6°
O5'C5'C4'C3'177.9°175.0°
O5'C5'H4H5120.1°120.0°
O5'C5'C4'H660.4°52.8°
C8C16C5H9180.0°180.0°
C16C8N9H8180.0°179.9°
C8C16C5C6179.2°180.0°
C8C16C5C41.3°0.0°
C16C8N9C40.3°0.0°
C16C8N9C1'176.9°179.8°
C5C16C8N90.6°0.0°
C16C5C6C4177.7°180.0°
C16C5C6N1177.5°180.0°
C16C5C4N91.5°0.0°
C16C5C4N3179.6°179.9°
C5C16C8H8179.4°179.9°
C8N9C4C51.1°0.0°
C8N9C1'O4'60.7°23.8°
C8N9C4C1'176.7°179.8°
C8N9C4N3179.9°179.9°
C8N9C1'C2'55.2°91.5°
C8N9C1'H7176.7°146.1°
N9C8C16H9179.3°180.0°
C6C5C4N9179.7°180.0°
C6C5C4N31.4°0.1°
C5C6N1C21.0°0.0°
C6C5C16H90.8°0.0°
C5C6N6H10179.1°0.0°
C5C6N6H1160.9°180.0°
C4C5C6N10.2°0.0°
C5C4N9N3178.8°179.9°
C5C4N9C1'177.8°179.8°
C5C4N3C22.0°0.0°
C4C5C16H9178.6°180.0°
C6N1C2N30.4°0.0°
N1C6N6H100.0°180.0°
N1C6N6H11120.0°0.0°
C6N1C2H12179.6°179.9°
C5'C4'O4'C3'120.1°118.8°
C5'C4'O4'H6119.4°122.3°
C5'C4'O4'C1'139.2°159.4°
C5'C4'C3'H6121.7°122.2°
C5'C4'C3'C2'108.0°142.8°
C5'C4'C3'O3'131.7°98.5°
C4'C5'H4H5120.1°120.0°
C5'C4'C3'H159.3°24.2°
C4'O4'C1'N9160.5°159.3°
O4'C4'C3'H6121.3°119.0°
C4'O4'C1'C2'39.2°40.5°
O4'C4'C3'C2'9.0°24.0°
O4'C4'C3'O3'111.3°142.6°
O4'C4'C5'H460.2°50.4°
O4'C4'C5'H5179.8°170.4°
C4'O4'C1'H777.3°78.3°
O4'C4'C3'H15126.3°94.7°
O4'C1'N9C4123.2°156.5°
O4'C1'N9C2'115.8°115.4°
O4'C1'N9H7122.6°122.3°
C1'O4'C4'C3'19.2°40.5°
O4'C1'C2'H7117.7°118.8°
O4'C1'C2'C3'44.2°24.0°
O4'C1'C2'O2'160.5°142.6°
C1'O4'C4'H6101.4°78.4°
O4'C1'C2'H1373.3°94.7°
C4N9C1'C2'120.9°88.2°
N9C4N3C2179.4°180.0°
C4N9C1'H70.6°34.1°
C4N9C8H8179.7°179.9°
C1'N9C4N33.4°0.3°
N9C1'C2'H7122.1°122.4°
N9C1'C2'C3'164.5°142.8°
N9C1'C2'O2'79.3°98.6°
C1'N9C8H83.0°0.2°
N9C1'C2'H1346.9°24.1°
C4N3C2N11.1°0.0°
C4N3C2H12179.0°179.9°
N1C2N3H12180.0°179.9°
C4'C3'C2'C1'30.8°0.0°
C4'C3'C2'O3'118.2°118.7°
C4'C3'C2'H15117.0°118.7°
C4'C3'C2'O2'149.8°118.6°
C4'C3'O3'H15121.7°122.7°
C3'C4'C5'H458.0°65.0°
C3'C4'C5'H562.1°55.0°
C4'C3'C2'H1386.3°118.7°
C4'C3'O3'H16180.0°180.0°
C1'C2'C3'O2'119.0°118.6°
C1'C2'C3'H13117.1°118.7°
C1'C2'O2'H13125.5°122.7°
C1'C2'C3'O3'87.3°118.7°
C1'C2'O2'H14180.0°180.0°
C1'C2'C3'H15147.8°118.7°
C3'C2'O2'H13123.4°122.7°
C2'C3'O3'H15124.4°122.6°
C2'C3'C4'H6130.3°95.0°
C3'C2'C1'H773.5°94.8°
C3'C2'O2'H1468.9°65.4°
C2'C3'O3'H1666.1°65.3°
O2'C2'C3'O3'31.7°0.0°
O2'C2'C1'H742.8°23.8°
O2'C2'C3'H1593.2°122.7°
O3'C3'C4'H610.0°23.7°
O3'C3'C2'H13155.6°122.6°
H4C5'C4'H6179.6°172.8°
H5C5'C4'H659.6°67.2°
H6C4'C3'H15112.4°146.4°
H7C1'C2'H13169.0°146.5°
H8C8C16H90.7°0.1°
H13C2'O2'H1454.5°57.3°
H13C2'C3'H1530.7°0.0°
H15C3'O3'H1658.3°57.3°

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