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A7E

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O3'C3'sing1.43Å1.44Å
OP2Psing1.61Å1.49Å
OP1Pdoub1.48Å1.52Å
C3'C2'sing1.55Å1.52Å
C3'C4'sing1.54Å1.54Å
PO5'sing1.61Å1.61Å
O5'C5'sing1.43Å1.41Å
C5'C4'sing1.53Å1.52Å
C2'O2'sing1.43Å1.46Å
C2'C1'sing1.55Å1.54Å
C4'O4'sing1.44Å1.44Å
C25C24trip1.17Å1.28Å
C24C7sing1.43Å1.33Å
N8C7doub1.31Å1.34ÅAromatic
N8N9sing1.40Å1.40ÅAromatic
C7C5sing1.46Å1.47ÅAromatic
N9C1'sing1.46Å1.47Å
N9C4sing1.36Å1.33ÅAromatic
C1'O4'sing1.44Å1.43Å
C5C4doub1.41Å1.45ÅAromatic
C5C6sing1.40Å1.46ÅAromatic
N6C6sing1.38Å1.35Å
C4N3sing1.33Å1.35ÅAromatic
C6N1doub1.33Å1.35ÅAromatic
N3C2doub1.31Å1.34ÅAromatic
N1C2sing1.32Å1.34ÅAromatic
OP2H2sing0.97Å0.95Å
C5'H3sing1.09Å1.10Å
C5'H4sing1.09Å1.10Å
C4'H5sing1.09Å1.10Å
C1'H6sing1.09Å1.10Å
C25H7sing1.05Å1.06Å
N6H8sing0.97Å1.00Å
N6H9sing0.97Å1.00Å
C2H10sing1.08Å1.08Å
C2'H11sing1.09Å1.10Å
O2'H12sing0.97Å0.95Å
C3'H13sing1.09Å1.10Å
O3'H14sing0.97Å0.95Å
POP3sing1.61Å74.35Å
OP3HOP3sing0.97Å0.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O3'C3'C2'115.9°110.5°
O3'C3'C4'111.7°110.5°
O3'C3'H13109.9°110.5°
C3'O3'H14109.5°114.0°
OP2POP1115.5°109.5°
OP2PO5'114.5°109.5°
POP2H2109.5°114.0°
OP2POP391.6°109.5°
OP1PO5'106.5°109.5°
OP1POP333.9°109.5°
C2'C3'C4'101.4°104.2°
C3'C2'O2'110.1°110.9°
C3'C2'C1'100.6°102.1°
C3'C2'H11109.9°110.9°
C2'C3'H13108.9°110.5°
C3'C4'C5'116.7°109.9°
C3'C4'O4'106.1°107.3°
C3'C4'H5107.4°110.0°
C4'C3'H13108.6°110.4°
PO5'C5'114.2°123.0°
O5'POP3140.3°109.5°
O5'C5'C4'111.1°109.5°
O5'C5'H3109.1°109.5°
O5'C5'H4109.1°109.5°
C5'C4'O4'110.1°109.9°
C4'C5'H3109.1°109.4°
C4'C5'H4109.1°109.5°
C5'C4'H5107.7°109.8°
O2'C2'C1'115.5°110.9°
O2'C2'H11110.7°110.8°
C2'O2'H12109.5°114.0°
C2'C1'N9108.0°110.7°
C2'C1'O4'108.0°103.5°
C2'C1'H6109.7°110.6°
C1'C2'H11109.6°110.9°
C4'O4'C1'108.3°107.0°
O4'C4'H5108.7°109.9°
C25C24C7178.6°179.9°
C24C25H7180.0°179.9°
C24C7N8123.5°126.3°
C24C7C5124.9°126.3°
C7N8N9104.1°109.9°
N8C7C5111.6°107.3°
N8N9C1'116.8°125.3°
N8N9C4115.0°109.5°
C7C5C4103.4°106.4°
C7C5C6140.2°135.0°
C1'N9C4128.1°125.2°
N9C1'O4'109.0°110.6°
N9C1'H6110.7°110.6°
N9C4C5105.9°106.9°
N9C4N3132.9°134.5°
O4'C1'H6111.4°110.6°
C4C5C6116.3°118.6°
C5C4N3121.2°118.6°
C5C6N6119.6°120.9°
C5C6N1116.8°118.3°
N6C6N1123.6°120.8°
C6N6H8109.5°119.9°
C6N6H9109.5°120.0°
C4N3C2119.9°120.7°
C6N1C2123.9°121.1°
N3C2N1121.8°122.6°
N3C2H10119.1°118.7°
N1C2H10119.1°118.7°
H3C5'H4109.5°109.4°
H8N6H9109.5°120.0°
POP3HOP390.0°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3'C3'C2'C4'121.1°118.7°
O3'C3'C2'H13124.4°122.7°
O3'C3'C4'H13121.4°122.6°
O3'C3'C4'C5'78.1°119.8°
O3'C3'C2'O2'36.7°20.4°
O3'C3'C2'C1'159.0°97.8°
O3'C3'C4'O4'158.9°120.7°
O3'C3'C4'H542.8°1.3°
O3'C3'C2'H1185.5°144.0°
OP2POP1O5'128.4°120.0°
OP2POP1OP349.2°120.0°
OP2PO5'OP3126.8°120.0°
OP2PO5'C5'42.5°65.0°
OP2POP3HOP390.0°60.0°
OP1PO5'OP32.1°120.0°
OP1PO5'C5'171.4°55.0°
OP1POP2H20.0°180.0°
OP1POP3HOP390.0°60.0°
C2'C3'C4'H13114.6°118.7°
C2'C3'C4'C5'157.9°121.5°
C3'C2'O2'C1'113.0°112.7°
C3'C2'O2'H11121.7°123.7°
C3'C2'C1'H11115.7°118.2°
C2'C3'C4'O4'34.9°2.0°
C3'C2'C1'N987.7°155.6°
C3'C2'C1'O4'30.1°37.0°
C2'C3'C4'H581.2°117.4°
C3'C2'C1'H6151.6°81.5°
C3'C2'O2'H12180.0°67.3°
C2'C3'O3'H14180.0°61.4°
C3'C4'C5'O5'49.5°175.7°
C3'C4'C5'O4'121.0°117.8°
C3'C4'C5'H5120.8°121.2°
C4'C3'C2'O2'84.4°139.1°
C4'C3'C2'C1'37.9°20.9°
C3'C4'O4'H5115.2°119.6°
C3'C4'O4'C1'16.4°26.5°
C3'C4'C5'H370.7°64.3°
C3'C4'C5'H4169.8°55.7°
C4'C3'C2'H11153.4°97.3°
C4'C3'O3'H1464.5°176.3°
PO5'C5'C4'179.1°180.0°
O5'POP2H2124.3°60.0°
PO5'C5'H358.8°60.0°
PO5'C5'H460.7°60.0°
O5'POP3HOP390.0°180.0°
O5'C5'C4'H3120.2°120.0°
O5'C5'C4'H4120.2°120.1°
O5'C5'C4'O4'71.4°66.4°
O5'C5'H3H4119.3°120.0°
O5'C5'C4'H5170.3°54.6°
C5'O5'POP3169.3°175.0°
C5'C4'O4'H5117.7°121.0°
C5'C4'O4'C1'143.5°146.0°
C4'C5'H3H4119.3°120.0°
C5'C4'C3'H1343.3°2.8°
O2'C2'C1'H11125.8°123.6°
O2'C2'C1'N9153.9°86.2°
O2'C2'C1'O4'88.3°155.2°
O2'C2'C1'H633.2°36.7°
O2'C2'C3'H13161.2°102.3°
C2'C1'O4'C4'8.7°40.0°
C2'C1'N9N894.8°70.3°
C2'C1'N9O4'117.1°114.1°
C2'C1'N9H6120.1°122.9°
C2'C1'N9C480.6°109.4°
C2'C1'O4'H6120.5°118.5°
C1'C2'O2'H1267.0°180.0°
C1'C2'C3'H1376.5°139.5°
C4'O4'C1'N9108.4°158.7°
O4'C4'C5'H3168.3°53.6°
O4'C4'C5'H448.8°173.5°
C4'O4'C1'H6129.2°78.4°
O4'C4'C3'H1379.7°116.7°
C25C24C7N8174.7°131.9°
C25C24C7C55.2°48.2°
C24C7N8C5179.9°179.9°
C24C7N8N9179.1°180.0°
C24C7C5C4179.9°179.7°
C24C7C5C60.0°0.0°
C7C24C25H7131.3°163.9°
C7N8N9C1'177.8°180.0°
C7N8N9C41.8°0.3°
N8C7C5C40.0°0.2°
N8C7C5C6179.9°180.0°
N9N8C7C51.0°0.0°
N8N9C1'C4175.4°179.7°
N8N9C1'O4'22.3°43.8°
N8N9C4C51.8°0.4°
N8N9C4N3178.4°179.4°
N8N9C1'H6145.1°166.7°
C7C5C4N91.0°0.4°
C7C5C4C6179.9°179.8°
C7C5C6N60.6°0.0°
C7C5C4N3179.1°179.6°
C7C5C6N1179.8°179.9°
N9C1'O4'H6122.4°122.9°
C1'N9C4C5177.2°179.8°
C1'N9C4N32.9°0.9°
N9C1'C2'H1128.1°37.4°
C4N9C1'O4'162.3°136.5°
N9C4C5N3179.9°179.1°
N9C4C5C6179.0°179.8°
N9C4N3C2178.1°179.5°
C4N9C1'H639.5°13.6°
C1'O4'C4'H598.8°93.1°
O4'C1'C2'H11145.8°81.2°
C4C5C6N6179.5°179.7°
C4C5C6N10.3°0.3°
C5C4N3C21.8°0.6°
C5C6N6N1179.1°180.0°
C6C5C4N30.8°0.6°
C5C6N1C20.6°0.0°
C5C6N6H8179.2°0.1°
C5C6N6H959.2°180.0°
N6C6N1C2179.7°180.0°
C6N6H8H9120.0°179.9°
C4N3C2N11.5°0.3°
C4N3C2H10178.4°179.6°
C6N1C2N30.3°0.0°
N1C6N6H80.0°179.9°
N1C6N6H9120.0°0.0°
C6N1C2H10179.6°180.0°
N3C2N1H10180.0°180.0°
H2OP2POP325.0°60.0°
H3C5'C4'H550.0°174.5°
H4C5'C4'H569.5°65.5°
H5C4'C3'H13164.2°123.9°
H6C1'C2'H1192.6°160.3°
H11C2'O2'H1258.3°56.4°
H11C2'C3'H1339.0°21.3°
H13C3'O3'H1456.1°61.2°

238895

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