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4H0

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
CANsing1.47Å1.46Å
CACsing1.51Å1.49Å
CAHAsing1.09Å1.10Å
CBCAsing1.53Å1.52Å
CBCGsing1.51Å1.50Å
CBHB2sing1.09Å1.10Å
CBHB3sing1.09Å1.10Å
CGOD2sing1.34Å1.19Å
OD1CGdoub1.21Å1.21Å
OD2HD2sing0.97Å0.95Å
CC5sing1.51Å1.47Å
OCdoub1.21Å1.18Å
C5O4sing1.43Å1.43Å
C5H5sing1.09Å1.10Å
C5H8sing1.09Å1.10Å
O4C6sing1.36Å0.96Å
C6C7sing1.39Å1.54ÅAromatic
C7C8doub1.39Å1.54ÅAromatic
C8C9sing1.38Å1.54ÅAromatic
C9C10doub1.38Å1.54ÅAromatic
C10C11sing1.39Å1.54ÅAromatic
C6C11doub1.39Å1.54ÅAromatic
C7F1sing1.35Å1.49Å
C8F2sing1.35Å1.49Å
C9H9sing1.08Å1.08Å
C10F3sing1.35Å1.49Å
C11F4sing1.35Å1.49Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
HNH2109.5°111.0°
HNCA109.5°111.0°
H2NCA109.5°111.0°
NCAC116.4°109.5°
NCAHA105.8°109.4°
NCACB113.7°109.4°
CCAHA105.4°109.5°
CCACB109.4°109.5°
CACC5117.4°120.0°
CACO123.0°120.0°
HACACB105.1°109.5°
CACBCG111.2°109.5°
CACBHB2109.1°109.4°
CACBHB3109.0°109.5°
CGCBHB2109.1°109.5°
CGCBHB3109.0°109.5°
CBCGOD2116.9°120.0°
CBCGOD1122.1°120.0°
HB2CBHB3109.5°109.4°
OD2CGOD1121.0°120.0°
CGOD2HD2109.5°117.0°
C5CO119.7°120.0°
CC5O4109.5°109.5°
CC5H5109.5°109.5°
CC5H8109.5°109.4°
O4C5H5109.5°109.5°
O4C5H8109.5°109.5°
C5O4C6109.5°117.0°
H5C5H8109.5°109.4°
O4C6C7122.9°120.1°
O4C6C11113.5°120.0°
C6C7C8120.0°120.0°
C7C6C11120.0°119.9°
C6C7F1120.0°120.0°
C7C8C9120.0°120.1°
C8C7F1120.0°120.0°
C7C8F2120.0°120.0°
C8C9C10120.0°120.0°
C9C8F2120.0°119.9°
C8C9H9120.0°120.0°
C9C10C11120.0°120.0°
C10C9H9120.0°120.0°
C9C10F3120.0°120.0°
C10C11C6120.0°120.0°
C11C10F3120.0°120.0°
C10C11F4120.0°120.0°
C6C11F4120.0°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
HNH2CA120.0°123.9°
HNCAC180.0°60.0°
HNCAHA63.3°180.0°
HNCACB51.5°60.0°
H2NCAC60.0°176.1°
H2NCAHA56.7°56.1°
H2NCACB171.5°63.9°
NCACHA116.9°120.0°
NCACCB130.6°120.0°
NCAHACB120.6°119.9°
NCACBCG72.5°65.0°
NCACBHB247.8°55.1°
NCACBHB3167.3°175.0°
NCACC517.6°165.0°
NCACO161.6°14.9°
CCAHACB115.5°120.0°
CCACBCG155.5°175.0°
CCACBHB284.2°65.0°
CCACBHB335.2°55.0°
CACC5O179.2°179.9°
CACC5O483.9°180.0°
CACC5H5156.1°59.9°
CACC5H836.1°60.0°
HACACBCG42.7°55.0°
HACACBHB2163.0°175.0°
HACACBHB377.5°65.1°
HACACC599.3°45.0°
HACACO81.6°134.9°
CACBCGHB2120.3°120.0°
CACBCGHB3120.2°120.0°
CACBHB2HB3119.2°119.9°
CACBCGOD238.3°180.0°
CACBCGOD1139.4°0.0°
CBCACC5148.2°75.0°
CBCACO31.0°105.0°
CGCBHB2HB3119.2°120.0°
CBCGOD2OD1177.7°180.0°
CBCGOD2HD2177.7°180.0°
HB2CBCGOD2158.6°60.0°
HB2CBCGOD119.1°120.0°
HB3CBCGOD282.0°60.0°
HB3CBCGOD1100.4°120.1°
OD1CGOD2HD20.0°0.0°
CC5O4H5120.0°120.0°
CC5O4H8120.0°120.0°
CC5H5H8120.0°119.9°
CC5O4C6129.1°179.9°
OCC5O496.9°0.0°
OCC5H523.1°120.0°
OCC5H8143.1°120.1°
O4C5H5H8120.0°120.0°
C5O4C6C776.5°89.9°
C5O4C6C1182.0°90.3°
H5C5O4C69.2°60.0°
H8C5O4C6110.9°59.9°
O4C6C7C11157.2°179.8°
O4C6C7C8157.2°180.0°
O4C6C11C10159.2°179.7°
O4C6C7F122.8°0.0°
O4C6C11F420.8°0.0°
C6C7C8F1180.0°180.0°
C6C7C8C90.0°0.0°
C7C6C11C100.0°0.5°
C6C7C8F2180.0°180.0°
C7C6C11F4180.0°179.7°
C7C8C9F2180.0°180.0°
C7C8C9C100.0°0.0°
C8C7C6C110.0°0.3°
C7C8C9H9180.0°180.0°
C8C9C10H9180.0°180.0°
C8C9C10C110.0°0.3°
C9C8C7F1180.0°180.0°
C8C9C10F3180.0°180.0°
C9C10C11F3180.0°179.8°
C9C10C11C60.0°0.5°
C10C9C8F2180.0°180.0°
C9C10C11F4180.0°179.7°
C10C11C6F4180.0°179.7°
C11C10C9H9180.0°179.7°
C11C6C7F1180.0°179.8°
C6C11C10F3180.0°179.7°
F1C7C8F20.0°0.0°
F2C8C9H90.0°0.0°
H9C9C10F30.0°0.0°
F3C10C11F40.0°0.0°

223166

PDB entries from 2024-07-31

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