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1WF

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NC10sing1.47Å1.42Å
NCAsing1.47Å1.42Å
CCAsing1.53Å1.50Å
CACBsing1.53Å1.52Å
CD2CE2doub1.38Å1.37ÅAromatic
CD2CGsing1.38Å1.36ÅAromatic
CE2CZsing1.39Å1.37ÅAromatic
CBCGsing1.51Å1.48Å
CGCD1doub1.38Å1.36ÅAromatic
CZOHsing1.36Å1.31Å
CZCE1doub1.39Å1.37ÅAromatic
CD1CE1sing1.38Å1.35ÅAromatic
CH1sing1.09Å1.10Å
CH2sing1.09Å1.10Å
CH3sing1.09Å1.10Å
OHH4sing0.97Å0.95Å
CE1H5sing1.08Å1.08Å
CD1H6sing1.08Å1.08Å
CE2H7sing1.08Å1.08Å
CD2H8sing1.08Å1.08Å
CBH9sing1.09Å1.10Å
CBH10sing1.09Å1.10Å
CAH11sing1.09Å1.10Å
NH12sing1.01Å1.00Å
C10H14sing1.09Å1.10Å
C10H15sing1.09Å1.10Å
C10H16sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C10NCA118.3°111.0°
C10NH12107.2°111.0°
NC10H14109.5°109.4°
NC10H15109.5°109.5°
NC10H16109.5°109.5°
NCAC110.2°109.5°
NCACB111.8°109.4°
NCAH11108.3°109.4°
CANH12107.2°110.9°
CCACB111.7°109.5°
CACH1109.5°109.5°
CACH2109.5°109.4°
CACH3109.5°109.4°
CCAH11107.4°109.5°
CACBCG109.1°109.5°
CACBH9109.5°109.5°
CACBH10109.6°109.5°
CBCAH11107.2°109.5°
CE2CD2CG119.3°120.0°
CD2CE2CZ120.1°120.0°
CD2CE2H7119.9°120.0°
CE2CD2H8120.4°120.0°
CD2CGCB120.2°119.9°
CD2CGCD1120.3°120.1°
CGCD2H8120.3°120.0°
CE2CZOH121.1°120.1°
CE2CZCE1119.4°119.9°
CZCE2H7119.9°120.0°
CBCGCD1119.5°120.0°
CGCBH9109.6°109.5°
CGCBH10109.6°109.5°
CGCD1CE1120.7°120.1°
CGCD1H6119.7°119.9°
OHCZCE1119.6°120.1°
CZOHH4109.5°114.1°
CZCE1CD1120.2°119.9°
CZCE1H5119.9°120.0°
CD1CE1H5119.9°120.1°
CE1CD1H6119.7°120.0°
H1CH2109.5°109.5°
H1CH3109.5°109.5°
H2CH3109.5°109.5°
H9CBH10109.5°109.5°
H14C10H15109.4°109.5°
H14C10H16109.5°109.5°
H15C10H16109.4°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C10NCAH12121.3°124.0°
C10NCAC176.8°85.0°
C10NCACB51.9°155.0°
C10NCAH1165.9°35.1°
NC10H14H15120.0°120.0°
NC10H14H16120.0°120.0°
NC10H15H16120.0°120.0°
NCACCB124.9°120.0°
NCACH11117.8°120.0°
NCACBH11118.6°119.9°
NCACBCG161.4°65.0°
NCACH1180.0°60.0°
NCACH260.0°60.0°
NCACH360.0°180.0°
NCACBH978.6°55.1°
NCACBH1041.5°175.0°
CANC10H14180.0°180.0°
CANC10H1560.0°60.0°
CANC10H1660.0°60.0°
CCACBH11117.4°120.1°
CCACBCG74.6°175.0°
CACH1H2120.0°120.0°
CACH1H3120.0°120.0°
CACH2H3120.0°120.0°
CCACBH945.4°65.0°
CCACBH10165.5°55.0°
CCANH1261.9°39.0°
CACBCGCD278.2°90.0°
CACBCGH9119.9°120.0°
CACBCGH10120.0°120.0°
CACBCGCD1101.4°90.2°
CBCACH155.1°180.0°
CBCACH2175.1°60.0°
CBCACH364.9°60.0°
CACBH9H10120.2°120.0°
CBCANH12173.2°81.0°
CE2CD2CGH8180.0°180.0°
CD2CE2CZH7180.0°180.0°
CE2CD2CGCB179.1°180.0°
CE2CD2CGCD11.3°0.2°
CD2CE2CZOH179.1°180.0°
CD2CE2CZCE10.3°0.3°
CGCD2CE2CZ1.1°0.0°
CD2CGCBCD1179.6°179.8°
CD2CGCD1CE10.8°0.2°
CD2CGCD1H6179.2°179.7°
CGCD2CE2H7179.0°180.0°
CD2CGCBH9161.8°150.0°
CD2CGCBH1041.7°30.0°
CE2CZOHCE1179.4°179.7°
CE2CZCE1CD10.2°0.3°
CE2CZOHH4180.0°90.3°
CE2CZCE1H5179.8°179.7°
CZCE2CD2H8178.9°180.0°
CBCGCD1CE1179.6°180.0°
CBCGCD1H60.4°0.1°
CBCGCD2H81.0°0.0°
CGCBH9H10120.2°120.0°
CGCBCAH1142.9°54.9°
CGCD1CE1CZ0.0°0.0°
CGCD1CE1H6180.0°179.9°
CGCD1CE1H5180.0°180.0°
CD1CGCD2H8178.7°179.8°
CD1CGCBH918.5°29.8°
CD1CGCBH10138.6°149.8°
OHCZCE1CD1179.6°180.0°
OHCZCE1H50.4°0.0°
OHCZCE2H70.9°0.0°
CZCE1CD1H5180.0°180.0°
CE1CZOHH40.6°90.0°
CZCE1CD1H6180.0°180.0°
CE1CZCE2H7179.7°179.7°
H1CH2H3120.0°120.1°
H1CCAH1162.1°60.0°
H2CCAH1157.9°180.0°
H3CCAH11177.8°60.0°
H5CE1CD1H60.0°0.0°
H7CE2CD2H81.1°0.0°
H9CBCAH11162.8°175.0°
H10CBCAH1177.1°65.0°
H11CANH1255.3°159.0°
H12NC10H1458.7°56.1°
H12NC10H1561.2°63.9°
H12NC10H16178.8°176.1°
H14C10H15H16120.0°120.0°

221371

PDB entries from 2024-06-19

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