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93G

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N1C2sing1.36Å1.35Å
N1C6sing1.35Å1.36Å
C2N2sing1.37Å1.34Å
C2N3doub1.31Å1.36Å
N3C4sing1.35Å1.36Å
C4C5doub1.40Å1.37ÅAromatic
C4N9sing1.34Å1.37ÅAromatic
C5C6sing1.41Å1.41Å
C5N7sing1.38Å1.36ÅAromatic
C6O6doub1.22Å1.36Å
N7C8sing1.35Å1.36ÅAromatic
N7CM7sing1.47Å1.53Å
C8N9doub1.31Å1.36ÅAromatic
N9C1'sing1.47Å1.46Å
CGC2'sing1.47Å1.49Å
CGCD1doub1.40Å1.39ÅAromatic
CGCD2sing1.40Å1.39ÅAromatic
OHCZsing1.35Å1.34Å
CNNNsing1.35Å1.41Å
CNONdoub1.22Å1.22Å
CNCE2sing1.48Å1.50Å
CZCE1doub1.39Å1.39ÅAromatic
CZCE2sing1.40Å1.37ÅAromatic
C1'C2'sing1.51Å1.51Å
C2'O2'doub1.21Å1.24Å
CD1CE1sing1.38Å1.39ÅAromatic
CD2CE2doub1.39Å1.38ÅAromatic
N1HN1sing0.97Å1.00Å
N2HN2sing0.97Å1.00Å
N2HN2Asing0.97Å1.00Å
C8H8sing1.08Å1.08Å
OHHOHsing0.97Å0.95Å
NNHNNsing0.97Å1.00Å
NNHNNAsing0.97Å1.00Å
C1'H1'sing1.09Å1.10Å
C1'H1'Asing1.09Å1.10Å
CD1HD1sing1.08Å1.08Å
CD2HD2sing1.08Å1.08Å
CE1HE1sing1.08Å1.08Å
CM7HM7sing1.09Å1.10Å
CM7HM7Asing1.09Å1.10Å
CM7HM7Bsing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2N1C6121.0°120.3°
N1C2N2121.1°119.0°
N1C2N3119.6°122.0°
C2N1HN1119.5°119.9°
N1C6C5119.1°118.4°
N1C6O6116.7°120.8°
C6N1HN1119.5°119.9°
N2C2N3119.2°119.0°
C2N2HN2120.0°120.0°
C2N2HN2A120.0°120.1°
C2N3C4121.7°121.0°
N3C4C5119.0°119.2°
N3C4N9134.6°133.9°
C5C4N9106.3°106.9°
C4C5C6119.5°119.1°
C4C5N7109.4°106.2°
C4N9C8108.7°109.9°
C4N9C1'124.3°125.1°
C6C5N7131.1°134.7°
C5C6O6124.1°120.8°
C5N7C8106.8°107.1°
C5N7CM7122.6°126.4°
C8N7CM7130.6°126.5°
N7C8N9108.8°110.0°
N7C8H8125.6°125.0°
N7CM7HM7109.5°109.5°
N7CM7HM7A109.4°109.5°
N7CM7HM7B109.5°109.4°
C8N9C1'127.0°125.1°
N9C8H8125.6°125.0°
N9C1'C2'117.1°109.5°
N9C1'H1'107.5°109.5°
N9C1'H1'A107.5°109.5°
C2'CGCD1118.7°120.0°
C2'CGCD2121.1°120.0°
CGC2'C1'114.8°120.0°
CGC2'O2'119.9°120.0°
CD1CGCD2120.2°120.0°
CGCD1CE1119.0°120.2°
CGCD1HD1120.5°119.9°
CGCD2CE2120.8°119.7°
CGCD2HD2119.6°120.1°
OHCZCE1119.8°120.0°
OHCZCE2118.6°120.0°
CZOHHOH109.5°114.0°
NNCNON120.4°120.0°
NNCNCE2119.0°120.0°
CNNNHNN120.0°120.0°
CNNNHNNA120.0°120.0°
ONCNCE2120.6°120.0°
CNCE2CZ121.2°120.1°
CNCE2CD2119.9°120.1°
CE1CZCE2121.5°120.0°
CZCE1CD1119.5°120.3°
CZCE1HE1120.3°119.9°
CZCE2CD2118.9°119.8°
C1'C2'O2'125.3°120.0°
C2'C1'H1'107.5°109.5°
C2'C1'H1'A107.5°109.4°
CE1CD1HD1120.5°119.9°
CD1CE1HE1120.3°119.8°
CE2CD2HD2119.6°120.2°
HN2N2HN2A120.0°119.9°
HNNNNHNNA120.0°120.1°
H1'C1'H1'A109.5°109.5°
HM7CM7HM7A109.5°109.4°
HM7CM7HM7B109.5°109.5°
HM7ACM7HM7B109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2N1C6HN1180.0°179.6°
N1C2N2N3176.4°180.0°
N1C2N3C41.0°0.0°
C2N1C6C50.1°0.0°
C2N1C6O6176.8°180.0°
N1C2N2HN2176.3°0.0°
N1C2N2HN2A3.6°180.0°
C6N1C2N2178.4°180.0°
C6N1C2N32.1°0.0°
N1C6C5C43.3°0.0°
N1C6C5O6176.5°180.0°
N1C6C5N7178.6°180.0°
N2C2N3C4177.5°180.0°
N2C2N1HN11.6°0.3°
C2N2HN2HN2A180.0°180.0°
C2N3C4C52.2°0.1°
C2N3C4N9176.9°180.0°
N3C2N1HN1177.9°179.7°
N3C2N2HN20.0°180.0°
N3C2N2HN2A180.0°0.0°
N3C4C5N9176.1°179.9°
N3C4C5C64.3°0.1°
N3C4C5N7177.2°180.0°
N3C4N9C8176.4°180.0°
N3C4N9C1'2.1°0.1°
C4C5C6N7178.1°179.9°
C4C5C6O6179.8°180.0°
C4C5N7C80.6°0.0°
C4C5N7CM7177.2°180.0°
C5C4N9C81.2°0.1°
C5C4N9C1'177.3°180.0°
N9C4C5C6179.6°180.0°
N9C4C5N71.1°0.0°
C4N9C8N70.9°0.1°
C4N9C8C1'178.4°179.9°
C4N9C1'C2'141.8°85.0°
C4N9C8H8179.1°180.0°
C4N9C1'H1'20.7°155.0°
C4N9C1'H1'A97.1°35.0°
C6C5N7C8178.9°180.0°
C6C5N7CM71.0°0.1°
C5C6N1HN1179.9°179.7°
N7C5C6O62.1°0.1°
C5N7C8CM7177.6°180.0°
C5N7C8N90.2°0.0°
C5N7C8H8179.8°180.0°
C5N7CM7HM7180.0°90.0°
C5N7CM7HM7A60.0°150.0°
C5N7CM7HM7B60.0°30.0°
O6C6N1HN13.2°0.3°
N7C8N9H8180.0°180.0°
N7C8N9C1'177.5°180.0°
C8N7CM7HM72.8°90.0°
C8N7CM7HM7A122.7°30.0°
C8N7CM7HM7B117.3°150.0°
CM7N7C8N9177.8°180.0°
CM7N7C8H82.2°0.0°
N7CM7HM7HM7A120.0°120.0°
N7CM7HM7HM7B120.0°120.0°
N7CM7HM7AHM7B120.0°120.0°
C8N9C1'C2'40.0°95.1°
C8N9C1'H1'161.1°24.9°
C8N9C1'H1'A81.1°144.9°
N9C1'C2'CG172.4°180.0°
N9C1'C2'H1'121.1°120.0°
N9C1'C2'H1'A121.1°120.0°
N9C1'C2'O2'8.5°0.0°
C1'N9C8H82.5°0.1°
N9C1'H1'H1'A116.5°120.0°
C2'CGCD1CD2178.4°179.8°
CGC2'C1'O2'179.2°180.0°
C2'CGCD1CE1179.8°180.0°
C2'CGCD2CE2179.2°179.9°
CGC2'C1'H1'51.3°60.0°
CGC2'C1'H1'A66.5°60.0°
C2'CGCD1HD10.2°0.0°
C2'CGCD2HD20.8°0.0°
CGCD1CE1CZ0.3°0.0°
CD1CGC2'C1'166.4°0.0°
CD1CGC2'O2'14.4°180.0°
CGCD1CE1HD1180.0°180.0°
CD1CGCD2CE20.8°0.2°
CD1CGCD2HD2179.2°179.7°
CGCD1CE1HE1179.7°179.7°
CGCD2CE2CN179.4°179.7°
CGCD2CE2CZ0.7°0.1°
CD2CGC2'C1'15.2°179.8°
CD2CGC2'O2'164.0°0.2°
CD2CGCD1CE11.3°0.2°
CGCD2CE2HD2180.0°179.9°
CD2CGCD1HD1178.6°179.8°
OHCZCE2CN1.2°0.3°
OHCZCE1CE2178.4°179.7°
OHCZCE1CD1179.6°180.0°
OHCZCE2CD2179.8°179.9°
OHCZCE1HE10.4°0.3°
NNCNONCE2179.6°180.0°
NNCNCE2CZ28.6°179.9°
NNCNCE2CD2152.7°0.3°
CNNNHNNHNNA180.0°179.9°
ONCNCE2CZ151.0°0.1°
ONCNCE2CD227.7°179.7°
ONCNNNHNN0.0°0.0°
ONCNNNHNNA180.0°180.0°
CNCE2CZCE1179.6°180.0°
CNCE2CZCD2178.7°179.6°
CE2CNNNHNN179.6°179.9°
CE2CNNNHNNA0.4°0.0°
CNCE2CD2HD20.6°0.4°
CZCE1CD1HE1180.0°179.7°
CE1CZCE2CD21.8°0.4°
CE1CZOHHOH180.0°90.0°
CZCE1CD1HD1179.7°180.0°
CE2CZCE1CD11.3°0.3°
CE2CZOHHOH1.6°89.6°
CZCE2CD2HD2179.3°180.0°
CE2CZCE1HE1178.8°180.0°
C2'C1'H1'H1'A116.5°119.9°
O2'C2'C1'H1'129.6°120.0°
O2'C2'C1'H1'A112.6°120.0°
HD1CD1CE1HE10.4°0.3°
HM7CM7HM7AHM7B120.0°120.0°

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PDB entries from 2024-07-17

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