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1RN

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N1C2sing1.34Å1.38Å
N1C6sing1.36Å1.38Å
N1C1'sing1.46Å1.47Å
C2S2doub1.71Å1.23Å
C2N3sing1.34Å1.38Å
N3C4sing1.35Å1.39Å
C4O4doub1.22Å1.23Å
C4C5sing1.47Å1.43Å
C5C6doub1.38Å1.34Å
C5C3sing1.47Å1.40Å
C1'C2'sing1.55Å1.53Å
C1'O4'sing1.44Å1.42Å
O2'C2'sing1.43Å1.41Å
C2'C3'sing1.55Å1.50Å
O3'C3'sing1.43Å1.42Å
C3'C4'sing1.54Å1.52Å
C4'O4'sing1.44Å1.47Å
C4'C5'sing1.53Å1.51Å
C5'O5'sing1.43Å1.42Å
O5'Psing1.61Å1.59Å
POP1sing1.61Å1.48Å
POP2doub1.48Å1.49Å
C3N2doub1.30Å1.35Å
N2C7sing1.46Å1.23Å
C7C1sing1.51Å1.31Å
C1O2doub1.21Å1.25Å
C1O1sing1.34Å1.25Å
C6H1sing1.08Å1.08Å
C1'H2sing1.09Å1.10Å
O2'H3sing0.97Å0.95Å
C2'H4sing1.09Å1.10Å
O3'H5sing0.97Å0.95Å
C3'H6sing1.09Å1.10Å
C4'H7sing1.09Å1.10Å
C5'H8sing1.09Å1.10Å
C5'H9sing1.09Å1.10Å
OP1H10sing0.97Å0.95Å
C3H12sing1.08Å1.08Å
C7H13sing1.09Å1.10Å
C7H14sing1.09Å1.10Å
O1H15sing0.97Å0.95Å
N3H16sing0.97Å1.00Å
POP3sing1.61Å61.45Å
OP3H18sing0.97Å0.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2N1C6121.1°121.5°
C2N1C1'117.9°119.2°
N1C2S2123.0°118.9°
N1C2N3114.5°122.1°
C6N1C1'121.0°119.3°
N1C6C5122.9°119.3°
N1C6H1118.5°120.3°
N1C1'C2'114.7°110.6°
N1C1'O4'109.1°110.6°
N1C1'H2109.5°110.6°
S2C2N3122.5°118.9°
C2N3C4127.2°120.4°
C2N3H16116.4°119.8°
N3C4O4119.5°120.7°
N3C4C5114.8°118.6°
C4N3H16116.4°119.8°
O4C4C5125.7°120.8°
C4C5C6119.5°118.1°
C4C5C3120.1°121.0°
C6C5C3120.3°121.0°
C5C6H1118.6°120.3°
C5C3N2115.4°120.0°
C5C3H12122.3°120.0°
C2'C1'O4'104.7°103.5°
C1'C2'O2'103.6°110.9°
C1'C2'C3'101.2°102.1°
C2'C1'H2108.7°110.6°
C1'C2'H4107.2°110.9°
C1'O4'C4'110.0°107.0°
O4'C1'H2110.1°110.8°
O2'C2'C3'126.9°110.9°
C2'O2'H3109.5°114.0°
O2'C2'H4108.7°110.9°
C2'C3'O3'118.9°110.5°
C2'C3'C4'100.3°104.2°
C3'C2'H4107.5°111.0°
C2'C3'H6109.8°110.5°
O3'C3'C4'106.4°110.5°
C3'O3'H5109.5°114.0°
O3'C3'H6111.0°110.5°
C3'C4'O4'102.0°107.3°
C3'C4'C5'115.1°109.9°
C4'C3'H6109.6°110.6°
C3'C4'H7110.0°109.9°
O4'C4'C5'108.7°109.9°
O4'C4'H7110.7°109.9°
C4'C5'O5'110.3°109.4°
C5'C4'H7110.1°110.0°
C4'C5'H8109.2°109.5°
C4'C5'H9109.3°109.5°
C5'O5'P120.6°123.0°
O5'C5'H8109.3°109.5°
O5'C5'H9109.3°109.5°
O5'POP1108.4°109.4°
O5'POP2108.2°109.5°
O5'POP3109.6°109.5°
OP1POP2119.5°109.5°
POP1H10109.5°114.0°
OP1POP3135.0°109.5°
OP2POP369.0°109.5°
C3N2C7117.2°120.0°
N2C3H12122.3°120.0°
N2C7C1117.7°109.5°
N2C7H13107.4°109.5°
N2C7H14107.4°109.5°
C7C1O2116.9°120.0°
C7C1O1117.1°120.0°
C1C7H13107.4°109.4°
C1C7H14107.4°109.5°
O2C1O1125.7°120.0°
C1O1H15109.5°117.0°
H8C5'H9109.5°109.5°
H13C7H14109.5°109.5°
POP3H1890.0°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2N1C6C1'179.9°179.7°
N1C2S2N3180.0°179.9°
N1C2N3C40.3°0.1°
C2N1C6C50.1°0.0°
C2N1C1'C2'112.8°85.6°
C2N1C1'O4'130.2°160.3°
C2N1C6H1179.9°180.0°
C2N1C1'H29.7°37.2°
N1C2N3H16179.7°180.0°
C6N1C2S2179.6°180.0°
C6N1C2N30.4°0.0°
N1C6C5C40.7°0.0°
N1C6C5H1180.0°180.0°
N1C6C5C3179.4°180.0°
C6N1C1'C2'67.3°94.7°
C6N1C1'O4'49.7°19.4°
C6N1C1'H2170.2°142.5°
C1'N1C2S20.5°0.3°
C1'N1C2N3179.5°179.6°
C1'N1C6C5180.0°179.7°
N1C1'C2'O4'119.5°118.5°
N1C1'C2'H2122.9°122.9°
N1C1'O4'H2120.1°123.0°
N1C1'C2'O2'19.0°37.4°
N1C1'C2'C3'151.7°155.5°
N1C1'O4'C4'129.1°158.5°
C1'N1C6H10.0°0.3°
N1C1'C2'H495.8°86.3°
S2C2N3C4179.6°180.0°
S2C2N3H160.3°0.0°
C2N3C4H16180.0°180.0°
C2N3C4O4179.5°180.0°
C2N3C4C50.2°0.0°
N3C4O4C5179.7°179.9°
N3C4C5C60.8°0.0°
N3C4C5C3179.3°180.0°
O4C4C5C6179.0°179.9°
O4C4C5C30.9°0.1°
O4C4N3H160.5°0.1°
C4C5C6C3179.9°180.0°
C4C5C3N2170.4°0.0°
C4C5C6H1179.3°179.9°
C4C5C3H129.6°180.0°
C5C4N3H16179.7°180.0°
C6C5C3N29.7°180.0°
C6C5C3H12170.3°0.0°
C5C3N2H12180.0°180.0°
C5C3N2C7179.8°180.0°
C3C5C6H10.6°0.1°
C2'C1'O4'H2116.6°118.5°
C1'C2'O2'C3'115.6°112.7°
C1'C2'O2'H4113.8°123.6°
C1'C2'C3'H4112.2°118.2°
C1'C2'C3'O3'70.2°97.8°
C1'C2'C3'C4'45.2°20.9°
C2'C1'O4'C4'5.8°40.1°
C1'C2'O2'H3180.0°180.0°
C1'C2'C3'H6160.5°139.7°
O4'C1'C2'O2'100.5°81.1°
O4'C1'C2'C3'32.2°37.0°
C1'O4'C4'C3'22.7°26.5°
C1'O4'C4'C5'99.3°145.9°
O4'C1'C2'H4144.7°155.3°
C1'O4'C4'H7139.6°92.9°
O2'C2'C3'H4131.1°123.6°
O2'C2'C3'O3'173.1°144.0°
O2'C2'C3'C4'71.5°97.3°
O2'C2'C1'H2141.9°160.2°
O2'C2'C3'H643.8°21.5°
C2'C3'O3'C4'112.1°114.8°
C2'C3'O3'H6128.7°122.5°
C2'C3'C4'H6115.4°118.7°
C2'C3'C4'O4'41.9°2.0°
C2'C3'C4'C5'75.6°121.4°
C3'C2'C1'H285.4°81.6°
C3'C2'O2'H364.4°67.4°
C2'C3'O3'H5180.0°61.5°
C2'C3'C4'H7159.3°117.4°
O3'C3'C4'H6120.1°122.6°
O3'C3'C4'O4'82.6°120.7°
O3'C3'C4'C5'160.0°119.9°
O3'C3'C2'H442.1°20.4°
O3'C3'C4'H734.9°1.3°
C3'C4'O4'C5'122.0°119.4°
C3'C4'O4'H7116.9°119.4°
C3'C4'C5'H7125.0°121.1°
C3'C4'C5'O5'65.9°175.0°
C4'C3'C2'H4157.5°139.1°
C4'C3'O3'H567.9°176.2°
C3'C4'C5'H854.3°55.0°
C3'C4'C5'H9174.0°65.0°
O4'C4'C5'H7121.4°121.1°
O4'C4'C5'O5'179.5°67.2°
C4'O4'C1'H2110.8°78.5°
O4'C4'C3'H6157.3°116.7°
O4'C4'C5'H859.4°172.8°
O4'C4'C5'H960.4°52.8°
C4'C5'O5'H8120.1°120.0°
C4'C5'O5'H9120.1°120.0°
C4'C5'O5'P127.1°180.0°
C5'C4'C3'H639.8°2.7°
C4'C5'H8H9119.6°120.0°
C5'O5'POP11.4°65.0°
C5'O5'POP2132.3°55.0°
O5'C5'C4'H759.1°53.9°
O5'C5'H8H9119.6°120.0°
C5'O5'POP3154.2°175.0°
O5'POP1OP2124.5°120.0°
O5'POP1OP3146.5°120.0°
O5'POP2OP3104.6°120.0°
PO5'C5'H87.0°60.0°
PO5'C5'H9112.8°60.0°
O5'POP1H10124.4°60.1°
O5'POP3H1890.0°180.0°
OP1POP2OP3130.8°120.0°
OP1POP3H1890.0°60.0°
OP2POP1H100.0°180.0°
OP2POP3H1890.0°60.0°
C3N2C7C1104.0°115.0°
C3N2C7H1317.2°125.0°
C3N2C7H14134.9°5.0°
N2C7C1H13121.2°120.0°
N2C7C1H14121.2°120.0°
N2C7C1O2178.0°0.1°
N2C7C1O12.7°180.0°
C7N2C3H120.2°0.0°
N2C7H13H14116.2°120.1°
C7C1O2O1174.8°179.9°
C1C7H13H14116.2°120.0°
C7C1O1H15174.8°180.0°
O2C1C7H1356.7°120.1°
O2C1C7H1460.9°120.0°
O2C1O1H150.0°0.1°
O1C1C7H13118.5°60.0°
O1C1C7H14123.9°59.9°
H2C1'C2'H427.1°36.6°
H3O2'C2'H466.2°56.3°
H4C2'C3'H687.2°102.1°
H5O3'C3'H651.3°61.1°
H6C3'C4'H785.3°123.9°
H7C4'C5'H8179.2°66.1°
H7C4'C5'H961.1°173.9°
H10OP1POP389.1°60.0°

226262

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