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FGP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.46Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
CACBsing1.53Å1.53Å
CACsing1.51Å1.53Å
CAHAsing1.09Å1.10Å
CBOG1sing1.43Å1.43Å
CBOG2sing1.43Å1.43Å
CBHBsing1.09Å1.10Å
OG1HOGsing0.97Å0.95Å
OG2Psing1.61Å1.59Å
COdoub1.21Å1.23Å
COXTsing1.34Å48.49Å
PO1Pdoub1.48Å1.50Å
PO2Psing1.61Å1.50Å
PO3Psing1.61Å1.50Å
O2PHO2Psing0.97Å0.95Å
O3PHO3Psing0.97Å0.95Å
OXTHXTsing0.97Å0.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH109.5°111.0°
CANH2109.5°111.1°
NCACB111.0°109.5°
NCAC116.9°109.5°
NCAHA107.2°109.5°
HNH2109.5°110.9°
CBCAC108.2°109.5°
CBCAHA106.5°109.5°
CACBOG1109.6°109.5°
CACBOG2109.6°109.5°
CACBHB108.4°109.4°
CCAHA106.4°109.4°
CACO120.2°120.0°
CACOXT56.2°120.0°
OG1CBOG2110.1°109.5°
OG1CBHB109.6°109.5°
CBOG1HOG109.5°114.0°
OG2CBHB109.6°109.5°
CBOG2P118.8°123.0°
OG2PO1P109.6°109.4°
OG2PO2P109.6°109.5°
OG2PO3P109.2°109.5°
OCOXT141.4°120.0°
COXTHXT90.0°117.0°
O1PPO2P109.3°109.5°
O1PPO3P109.7°109.5°
O2PPO3P109.4°109.5°
PO2PHO2P109.5°114.0°
PO3PHO3P109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHH2120.0°124.0°
NCACBC129.5°120.0°
NCACBHA116.4°120.0°
NCACHA119.7°120.0°
NCACBOG1175.8°175.0°
NCACBOG254.9°55.0°
NCACBHB64.7°65.0°
NCACO117.5°20.0°
NCACOXT16.8°160.0°
HNCACB180.0°176.1°
HNCAC55.2°63.9°
HNCAHA64.1°56.0°
H2NCACB60.0°60.0°
H2NCAC64.8°60.0°
H2NCAHA175.9°179.9°
CBCACHA114.1°120.0°
CACBOG1OG2120.6°120.0°
CACBOG1HB118.8°120.0°
CACBOG2HB118.8°120.0°
CACBOG1HOG180.0°60.0°
CACBOG2P113.9°150.0°
CBCACO116.3°100.0°
CBCACOXT109.3°80.0°
CCACBOG154.7°65.0°
CCACBOG2175.6°175.0°
CCACBHB64.9°55.0°
CACOOXT72.3°180.0°
CACOXTHXT90.0°180.0°
HACACBOG159.4°55.0°
HACACBOG261.5°65.0°
HACACBHB178.9°174.9°
HACACO2.2°140.0°
HACACOXT136.6°40.0°
OG1CBOG2HB120.6°120.0°
OG1CBOG2P125.5°90.0°
OG2CBOG1HOG59.4°60.0°
CBOG2PO1P60.7°55.0°
CBOG2PO2P59.2°65.0°
CBOG2PO3P179.1°175.0°
HBCBOG1HOG61.2°180.0°
HBCBOG2P4.9°30.0°
OG2PO1PO2P120.1°120.0°
OG2PO1PO3P119.9°120.0°
OG2PO2PO3P119.7°120.0°
OG2PO2PHO2P120.1°60.0°
OG2PO3PHO3P120.1°179.9°
OCOXTHXT90.0°0.1°
O1PPO2PO3P120.2°120.0°
O1PPO2PHO2P0.0°179.9°
O1PPO3PHO3P0.0°60.1°
O2PPO3PHO3P119.9°59.9°
O3PPO2PHO2P120.2°60.0°

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PDB entries from 2024-10-09

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