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89V

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CG2CBsing1.53Å1.52Å
O1CBsing1.43Å1.43Å
CG1CBsing1.53Å1.53Å
CBCAsing1.53Å1.55Å
CAO2sing1.43Å1.44Å
CACsing1.51Å1.51Å
COdoub1.21Å1.25Å
COXTsing1.34Å1.25Å
OXTH1sing0.97Å0.95Å
CAH2sing1.09Å1.10Å
CG2H3sing1.09Å1.10Å
CG2H4sing1.09Å1.10Å
CG2H5sing1.09Å1.10Å
CG1H6sing1.09Å1.10Å
CG1H7sing1.09Å1.10Å
CG1H8sing1.09Å1.10Å
O1H9sing0.97Å0.95Å
O2H10sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CG2CBO1107.4°109.5°
CG2CBCG1108.2°109.5°
CG2CBCA107.7°109.4°
CBCG2H3109.5°109.4°
CBCG2H4109.4°109.4°
CBCG2H5109.5°109.5°
O1CBCG1104.1°109.5°
O1CBCA112.1°109.5°
CBO1H9109.5°113.9°
CG1CBCA116.9°109.5°
CBCG1H6109.5°109.5°
CBCG1H7109.4°109.5°
CBCG1H8109.5°109.4°
CBCAO2111.2°109.5°
CBCAC114.9°109.5°
CBCAH2106.8°109.5°
O2CAC108.4°109.4°
O2CAH2108.1°109.5°
CAO2H10109.5°114.0°
CACO117.5°120.0°
CACOXT120.3°120.0°
CCAH2107.3°109.4°
OCOXT122.1°120.0°
COXTH1109.5°117.0°
H3CG2H4109.5°109.5°
H3CG2H5109.4°109.5°
H4CG2H5109.5°109.5°
H6CG1H7109.5°109.5°
H6CG1H8109.5°109.5°
H7CG1H8109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CG2CBO1CG1114.6°120.0°
CG2CBO1CA118.1°120.0°
CG2CBCG1CA121.8°120.0°
CG2CBCAO290.5°55.0°
CG2CBCAC146.0°175.0°
CG2CBCAH227.2°65.0°
CBCG2H3H4120.0°119.9°
CBCG2H3H5120.0°120.0°
CBCG2H4H5120.0°120.0°
CG2CBCG1H6180.0°180.0°
CG2CBCG1H760.0°60.0°
CG2CBCG1H860.0°60.0°
CG2CBO1H9180.0°60.0°
O1CBCG1CA124.2°120.0°
O1CBCAO227.4°175.0°
O1CBCAC96.1°65.0°
O1CBCAH2145.1°54.9°
O1CBCG2H3180.0°180.0°
O1CBCG2H460.0°60.0°
O1CBCG2H560.0°60.0°
O1CBCG1H666.0°60.0°
O1CBCG1H7174.0°60.0°
O1CBCG1H854.0°180.0°
CG1CBCAO2147.5°65.0°
CG1CBCAC24.0°55.0°
CG1CBCAH294.8°174.9°
CG1CBCG2H368.1°60.0°
CG1CBCG2H4171.8°60.0°
CG1CBCG2H551.8°180.0°
CBCG1H6H7120.0°120.0°
CBCG1H6H8120.0°120.0°
CBCG1H7H8120.0°120.0°
CG1CBO1H965.3°60.0°
CBCAO2C127.1°120.0°
CBCAO2H2116.9°120.0°
CBCACH2118.5°120.0°
CBCACO70.3°115.0°
CBCACOXT112.0°65.0°
CACBCG2H359.1°60.1°
CACBCG2H460.9°180.0°
CACBCG2H5179.1°60.0°
CACBCG1H658.2°60.0°
CACBCG1H761.8°180.0°
CACBCG1H8178.2°60.0°
CACBO1H961.9°180.0°
CBCAO2H10180.0°60.0°
O2CACH2116.5°120.0°
O2CACO164.7°5.0°
O2CACOXT13.0°175.0°
CACOOXT177.6°180.0°
CACOXTH1177.6°180.0°
CCAO2H1052.9°60.0°
OCOXTH10.0°0.0°
OCCAH248.2°125.0°
OXTCCAH2129.5°55.0°
H2CAO2H1063.1°180.0°
H3CG2H4H5120.0°120.0°
H6CG1H7H8120.0°120.0°

223166

PDB entries from 2024-07-31

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