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UU4

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
CANsing1.47Å1.48Å
CAC3sing1.53Å1.56Å
CAHAsing1.09Å1.10Å
CCAsing1.51Å1.54Å
COXTsing1.34Å1.33Å
OCdoub1.21Å1.24Å
C3C4sing1.53Å1.54Å
C3H5sing1.09Å1.10Å
C3H6sing1.09Å1.10Å
C4H7sing1.09Å1.10Å
C4H8sing1.09Å1.10Å
N2C4sing1.47Å1.48Å
N2H9sing0.97Å1.00Å
C5O2doub1.21Å1.23Å
C5N2sing1.35Å1.34Å
C6C5sing1.51Å1.54Å
C6H10sing1.09Å1.10Å
OXTHXTsing0.97Å0.95Å
C6N3sing1.47Å1.47Å
C6C7sing1.53Å1.54Å
C7O4sing1.43Å1.43Å
N3H11sing1.01Å1.00Å
N3H12sing1.01Å1.00Å
C7H131sing1.09Å1.10Å
C7H14sing1.09Å1.10Å
O4H15sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
HNH2109.5°111.0°
HNCA109.5°111.0°
H2NCA109.4°111.0°
NCAC3117.3°109.5°
NCAHA103.4°109.5°
NCAC111.7°109.5°
C3CAHA102.7°109.5°
C3CAC116.3°109.5°
CAC3C4117.5°109.5°
CAC3H5107.5°109.4°
CAC3H6107.4°109.4°
HACAC102.8°109.5°
CACOXT115.8°120.0°
CACO119.8°120.0°
OXTCO124.3°120.0°
COXTHXT109.5°116.9°
C4C3H5107.4°109.5°
C4C3H6107.5°109.5°
C3C4H7109.7°109.5°
C3C4H8109.7°109.5°
C3C4N2108.5°109.5°
H5C3H6109.5°109.5°
H7C4H8109.4°109.5°
H7C4N2109.7°109.4°
H8C4N2109.7°109.4°
C4N2H9115.8°120.0°
C4N2C5128.4°120.1°
H9N2C5115.8°120.0°
O2C5N2125.5°120.0°
O2C5C6121.6°120.0°
N2C5C6112.9°120.0°
C5C6H10103.2°109.5°
C5C6N3112.2°109.5°
C5C6C7112.2°109.4°
H10C6N3103.8°109.5°
H10C6C7103.2°109.5°
N3C6C7120.0°109.4°
C6N3H11109.5°110.9°
C6N3H12109.5°111.1°
C6C7O4123.4°109.5°
C6C7H131105.9°109.5°
C6C7H14105.9°109.5°
O4C7H131105.9°109.5°
O4C7H14105.9°109.5°
C7O4H15109.5°114.0°
H11N3H12109.4°111.0°
H131C7H14109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
HNH2CA120.0°124.0°
HNCAC3180.0°60.0°
HNCAHA67.9°180.0°
HNCAC42.1°60.0°
H2NCAC360.0°63.9°
H2NCAHA172.1°56.1°
H2NCAC77.9°176.1°
NCAC3HA112.6°120.0°
NCAC3C136.0°120.0°
NCAHAC116.4°120.0°
NCACOXT32.9°160.0°
NCACO145.5°20.0°
NCAC3C486.8°65.0°
NCAC3H5152.1°55.0°
NCAC3H634.4°175.0°
C3CAHAC121.1°120.0°
C3CACOXT105.5°80.0°
C3CACO76.1°100.0°
CAC3C4H5121.2°120.0°
CAC3C4H6121.1°120.0°
CAC3H5H6116.4°120.0°
CAC3C4H7170.4°60.0°
CAC3C4H850.2°60.0°
CAC3C4N269.7°180.0°
HACACOXT143.2°40.0°
HACACO35.2°140.0°
HACAC3C4160.7°55.0°
HACAC3H539.5°175.0°
HACAC3H678.2°65.0°
CACOXTO178.4°180.0°
CCAC3C449.3°175.0°
CCAC3H571.9°65.0°
CCAC3H6170.4°55.0°
CACOXTHXT178.4°180.0°
OCOXTHXT0.0°0.0°
C4C3H5H6116.4°120.0°
C3C4H7H8120.4°120.0°
C3C4H7N2119.1°120.0°
C3C4H8N2119.1°120.0°
C3C4N2H941.6°0.0°
C3C4N2C5138.4°180.0°
H5C3C4H768.4°180.0°
H5C3C4H8171.3°60.0°
H5C3C4N251.5°60.0°
H6C3C4H749.3°60.0°
H6C3C4H871.0°180.0°
H6C3C4N2169.2°60.0°
H7C4H8N2120.4°119.9°
H7C4N2H978.3°120.0°
H7C4N2C5101.7°60.0°
H8C4N2H9161.4°120.0°
H8C4N2C518.5°60.0°
C4N2H9C5180.0°180.0°
C4N2C5O21.3°0.0°
C4N2C5C6180.0°179.9°
H9N2C5O2178.7°180.0°
H9N2C5C60.0°0.1°
O2C5N2C6178.7°180.0°
O2C5C6H10137.6°140.0°
O2C5C6N326.5°19.9°
O2C5C6C7112.0°100.0°
N2C5C6H1041.1°40.0°
N2C5C6N3152.3°160.0°
N2C5C6C769.3°80.0°
C5C6H10N3117.2°120.0°
C5C6H10C7116.9°120.0°
C5C6N3C7134.9°119.9°
C5C6C7O4160.5°175.0°
C5C6N3H11180.0°64.0°
C5C6N3H1260.0°59.9°
C5C6C7H13177.6°65.0°
C5C6C7H1438.6°55.0°
H10C6N3C7114.4°120.0°
H10C6C7O450.1°55.0°
H10C6N3H1169.3°56.0°
H10C6N3H1250.7°180.0°
H10C6C7H131172.0°175.0°
H10C6C7H1471.8°65.1°
N3C6C7O464.6°65.0°
C6N3H11H12120.0°124.0°
N3C6C7H13157.2°55.0°
N3C6C7H14173.5°174.9°
C6C7O4H131121.9°120.0°
C6C7O4H14121.9°120.0°
C7C6N3H1145.1°176.1°
C7C6N3H12165.1°60.0°
C6C7H131H14113.8°120.0°
C6C7O4H15180.0°180.0°
O4C7H131H14113.7°120.0°
H131C7O4H1558.2°60.0°
H14C7O4H1558.0°60.0°

222415

PDB entries from 2024-07-10

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