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Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N1Csing1.35Å1.29Å
COdoub1.21Å1.24Å
CCAsing1.51Å1.52Å
PNsing1.68Å1.85Å
NCAsing1.47Å1.45Å
NHNsing1.01Å1.00Å
O3Pdoub1.48Å1.49Å
O2Psing1.61Å1.59Å
PO1sing1.61Å1.58Å
N1HN1sing0.97Å1.00Å
N1HN1Asing0.97Å1.00Å
O1HO1sing0.97Å0.95Å
O2HO2sing0.97Å0.95Å
CACBsing1.53Å1.53Å
CAHAsing1.09Å1.10Å
CBCGsing1.53Å1.50Å
CBHBsing1.09Å1.10Å
CBHBAsing1.09Å1.10Å
CD1CGsing1.53Å1.54Å
CGCD2sing1.53Å1.54Å
CGHGsing1.09Å1.10Å
CD1HD1sing1.09Å1.10Å
CD1HD1Asing1.09Å1.10Å
CD1HD1Bsing1.09Å1.10Å
CD2HD2sing1.09Å1.10Å
CD2HD2Asing1.09Å1.10Å
CD2HD2Bsing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
N1CO124.4°120.0°
N1CCA119.1°120.0°
CN1HN1120.0°120.0°
CN1HN1A120.0°120.0°
OCCA116.4°120.0°
CCAN112.3°109.5°
CCACB107.0°109.4°
CCAHA110.1°109.5°
PNCA121.5°110.9°
PNHN105.6°111.0°
NPO3106.9°109.4°
NPO2105.3°109.5°
NPO1104.2°109.5°
CANHN105.7°111.0°
NCACB111.8°109.4°
NCAHA105.2°109.5°
O3PO2115.6°109.5°
O3PO1116.6°109.5°
O2PO1107.1°109.5°
PO2HO2109.5°114.0°
PO1HO1109.5°114.0°
HN1N1HN1A120.0°120.0°
CBCAHA110.6°109.5°
CACBCG117.4°109.4°
CACBHB106.9°109.5°
CACBHBA106.9°109.4°
CGCBHB106.9°109.5°
CGCBHBA106.9°109.5°
CBCGCD1109.9°109.4°
CBCGCD298.6°109.5°
CBCGHG119.7°109.4°
HBCBHBA111.9°109.5°
CD1CGCD2118.6°109.5°
CD1CGHG100.1°109.5°
CGCD1HD1109.5°109.5°
CGCD1HD1A109.5°109.4°
CGCD1HD1B109.5°109.5°
CD2CGHG111.1°109.5°
CGCD2HD2109.5°109.5°
CGCD2HD2A109.4°109.5°
CGCD2HD2B109.5°109.4°
HD1CD1HD1A109.4°109.5°
HD1CD1HD1B109.4°109.6°
HD1ACD1HD1B109.5°109.5°
HD2CD2HD2A109.5°109.5°
HD2CD2HD2B109.5°109.5°
HD2ACD2HD2B109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
N1COCA176.2°179.6°
N1CCAN33.8°179.8°
CN1HN1HN1A180.0°180.0°
N1CCACB89.1°60.3°
N1CCAHA150.6°59.7°
OCCAN149.8°0.1°
OCN1HN10.0°0.0°
OCN1HN1A180.0°180.0°
OCCACB87.3°120.0°
OCCAHA33.0°120.0°
CCANP80.7°95.1°
CCANCB120.2°119.9°
CCANHA119.7°120.1°
CCANHN159.3°141.1°
CACN1HN1176.1°179.7°
CACN1HN1A3.9°0.3°
CCACBHA119.9°120.0°
CCACBCG59.8°175.0°
CCACBHB179.8°65.0°
CCACBHBA60.2°55.1°
PNCAHN120.0°123.9°
NPO3O2116.8°120.0°
NPO3O1116.0°120.0°
NPO2O1110.5°120.0°
NPO1HO1117.5°180.0°
NPO2HO2117.7°60.1°
PNCACB159.1°145.0°
PNCAHA39.0°25.0°
CANPO3153.5°180.0°
CANPO230.1°60.0°
CANPO182.5°60.0°
NCACBHA116.8°120.0°
NCACBCG176.9°65.1°
NCACBHB56.9°54.9°
NCACBHBA63.1°175.0°
HNNPO386.5°56.1°
HNNPO2150.1°176.0°
HNNPO137.5°63.9°
HNNCACB39.1°21.1°
HNNCAHA81.0°98.9°
O3PO2O1131.8°120.1°
O3PO1HO10.0°60.0°
O3PO2HO20.0°180.0°
O2PO1HO1131.2°60.0°
O1PO2HO2131.8°59.9°
CACBCGHB120.0°120.0°
CACBCGHBA120.0°119.9°
CACBHBHBA116.8°120.0°
CACBCGCD156.9°175.0°
CACBCGCD2178.3°64.9°
CACBCGHG57.9°55.0°
HACACBCG60.1°55.0°
HACACBHB59.9°175.0°
HACACBHBA179.9°65.0°
CGCBHBHBA116.7°120.0°
CBCGCD1CD2112.3°120.0°
CBCGCD1HG126.8°119.9°
CBCGCD2HG126.5°119.9°
CBCGCD1HD1180.0°60.1°
CBCGCD1HD1A60.0°180.0°
CBCGCD1HD1B60.0°60.0°
CBCGCD2HD2180.0°60.0°
CBCGCD2HD2A60.0°60.0°
CBCGCD2HD2B60.0°180.0°
HBCBCGCD163.1°55.0°
HBCBCGCD261.7°175.0°
HBCBCGHG177.9°65.0°
HBACBCGCD1177.0°65.1°
HBACBCGCD258.2°55.0°
HBACBCGHG62.1°174.9°
CD1CGCD2HG115.1°120.1°
CGCD1HD1HD1A120.0°119.9°
CGCD1HD1HD1B120.0°120.1°
CGCD1HD1AHD1B120.0°120.0°
CD1CGCD2HD261.6°59.9°
CD1CGCD2HD2A58.4°180.0°
CD1CGCD2HD2B178.4°60.0°
CD2CGCD1HD167.7°59.9°
CD2CGCD1HD1A172.3°60.0°
CD2CGCD1HD1B52.3°180.0°
CGCD2HD2HD2A120.0°120.0°
CGCD2HD2HD2B120.0°119.9°
CGCD2HD2AHD2B120.0°120.0°
HGCGCD1HD153.2°180.0°
HGCGCD1HD1A66.8°60.1°
HGCGCD1HD1B173.2°59.9°
HGCGCD2HD253.5°180.0°
HGCGCD2HD2A173.5°59.9°
HGCGCD2HD2B66.5°60.1°
HD1CD1HD1AHD1B119.9°120.1°
HD2CD2HD2AHD2B120.0°120.0°

224201

PDB entries from 2024-08-28

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