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SummaryGeometryRelated PDB entries

66G

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
S10C1sing1.71Å1.70Å
N1Cdoub1.29Å1.31Å
N1CA1sing1.37Å1.35Å
NCAsing1.49Å1.53Å
NC78sing1.49Å1.51Å
CACsing1.51Å1.46Å
CAC80sing1.54Å1.59Å
C1CA1doub1.39Å1.39Å
C1OXTsing1.35Å1.33Å
CO21sing1.35Å1.41Å
CA1C83sing1.41Å1.49Å
C78C79sing1.54Å1.51Å
C80C79sing1.54Å1.55Å
O21C83sing1.35Å1.35Å
C83O26doub1.22Å1.24Å
NHNsing1.01Å1.00Å
CAHAsing1.09Å1.10Å
S10HS10sing1.41Å1.30Å
C78H78sing1.09Å1.10Å
C78H78Asing1.09Å1.10Å
C79H79sing1.09Å1.10Å
C79H79Asing1.09Å1.10Å
C80H80sing1.09Å1.10Å
C80H80Asing1.09Å1.10Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
S10C1CA1117.6°120.0°
S10C1OXT122.3°120.0°
C1S10HS10109.5°100.0°
CN1CA1110.1°108.8°
N1CCA129.2°124.8°
N1CO21109.1°110.4°
N1CA1C1127.3°126.8°
N1CA1C83107.5°106.3°
CANC78115.2°104.3°
NCAC110.5°110.4°
NCAC8099.6°104.5°
CANHN107.6°111.0°
NCAHA115.2°110.4°
NC78C79102.0°104.6°
C78NHN107.6°111.0°
NC78H78112.1°110.4°
NC78H78A113.6°110.4°
CCAC80109.7°110.4°
CACO21121.7°124.8°
CCAHA105.9°110.4°
CAC80C79104.7°105.1°
C80CAHA115.9°110.6°
CAC80H80111.1°110.3°
CAC80H80A112.1°110.3°
CA1C1OXT120.0°120.0°
C1CA1C83125.1°126.9°
C1OXTHXT109.5°117.0°
CO21C83109.2°108.5°
CA1C83O21104.0°106.0°
CA1C83O26133.2°127.0°
C78C79C80107.7°105.0°
C79C78H78112.0°110.4°
C79C78H78A113.6°110.4°
C78C79H79110.1°110.3°
C78C79H79A110.5°110.3°
C80C79H79110.0°110.4°
C80C79H79A110.4°110.4°
C79C80H80111.1°110.3°
C79C80H80A112.1°110.3°
O21C83O26122.8°127.0°
H78C78H78A103.8°110.4°
H79C79H79A108.1°110.3°
H80C80H80A105.8°110.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
S10C1CA1N13.0°0.0°
S10C1CA1OXT176.5°179.9°
S10C1CA1C83173.8°179.9°
S10C1OXTHXT152.3°0.1°
N1CCAN124.5°6.3°
N1CCAO21179.4°179.8°
N1CCAC80126.7°121.4°
CN1CA1C1174.5°180.0°
CN1CA1C832.7°0.1°
N1CO21C832.0°0.0°
N1CCAHA0.9°116.1°
CA1N1CCA176.5°179.7°
N1CA1C1C83176.7°179.9°
N1CA1C1OXT179.5°179.9°
CA1N1CO212.9°0.1°
N1CA1C83O211.3°0.1°
N1CA1C83O26177.4°180.0°
CANC78HN120.0°119.6°
NCACC80108.8°115.1°
NCACHA125.4°122.3°
NCAC80HA124.1°118.8°
NCACO2156.1°173.5°
CANC78C796.8°39.5°
NCAC80C7927.5°23.9°
CANC78H78113.2°79.3°
CANC78H78A129.5°158.3°
NCAC80H80147.5°95.1°
NCAC80H80A94.3°142.8°
C78NCAC102.2°158.2°
C78NCAC8013.2°39.5°
NC78C79H78120.0°118.8°
NC78C79H78A122.7°118.8°
NC78C79C8025.1°23.8°
C78NCAHA137.8°79.4°
NC78H78H78A123.0°122.5°
NC78C79H79145.1°142.7°
NC78C79H79A95.5°95.1°
CCAC80HA119.9°122.5°
CCAC80C7988.5°142.6°
CACO21C83177.5°179.8°
CCANHN137.8°82.2°
CCAC80H8031.5°23.7°
CCAC80H80A149.7°98.5°
C80CACO2152.7°58.4°
CAC80C79C7834.5°0.0°
CAC80C79H80120.0°118.9°
CAC80C79H80A121.8°118.9°
C80CANHN106.8°159.1°
CAC80C79H79154.5°118.8°
CAC80C79H79A86.2°118.9°
CAC80H80H80A122.0°122.1°
C1CA1C83O21175.9°180.0°
C1CA1C83O265.3°0.1°
CA1C1S10HS1090.8°180.0°
CA1C1OXTHXT24.0°180.0°
OXTC1CA1C832.7°0.0°
OXTC1S10HS1092.8°0.1°
CO21C83CA10.4°0.0°
CO21C83O26179.3°180.0°
O21CCAHA178.5°64.1°
CA1C83O21O26178.9°179.9°
C78C79C80H79120.0°118.9°
C78C79C80H79A120.7°118.9°
C79C78NHN126.8°159.1°
C79C78H78H78A123.0°122.4°
C78C79H79H79A120.8°122.1°
C78C79C80H80154.5°118.9°
C78C79C80H80A87.3°118.9°
C79C80CAHA151.6°94.9°
C80C79C78H7894.9°95.0°
C80C79C78H78A147.8°142.7°
C80C79H79H79A120.7°122.3°
C79C80H80H80A121.9°122.2°
HNNCAHA17.8°40.2°
HNNC78H786.8°40.3°
HNNC78H78A110.5°82.1°
HACAC80H8088.4°146.1°
HACAC80H80A29.8°24.0°
H78C78C79H7925.1°23.9°
H78C78C79H79A144.5°146.1°
H78AC78C79H7992.2°98.4°
H78AC78C79H79A27.1°23.7°
H79C79C80H8085.5°122.2°
H79C79C80H80A32.7°0.0°
H79AC79C80H8033.8°0.0°
H79AC79C80H80A152.0°122.2°

246704

PDB entries from 2025-12-24

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