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Summary Geometry Related PDB entries

Obsolete: CBM

CBM was replaced with ACY on

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	C2	sing	1.50Å	1.51Å
C1	O1	doub	1.22Å	1.41Å
C1	O2	sing	1.36Å	1.41Å
C2	H21	sing	1.09Å	1.11Å
C2	H22	sing	1.09Å	1.11Å
C2	H23	sing	1.09Å	1.11Å
HO1	O2	sing	0.98Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C2	C1	O1	111.9°	125.1°
C2	C1	O2	125.3°	110.6°
C1	C2	H21	111.8°	109.9°
C1	C2	H22	111.3°	109.9°
C1	C2	H23	111.3°	109.3°
O1	C1	O2	122.8°	124.3°
C1	O2	HO1	109.5°	111.9°
H21	C2	H22	111.4°	110.7°
H21	C2	H23	111.4°	108.6°
H22	C2	H23	99.0°	108.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C2	C1	O1	O2	180.0°	179.8°
C1	C2	H21	H22	125.2°	121.5°
C1	C2	H21	H23	125.2°	119.5°
C1	C2	H22	H23	117.2°	119.4°
C2	C1	O2	HO1	180.0°	179.9°
O1	C1	C2	H21	180.0°	117.9°
O1	C1	C2	H22	54.7°	120.2°
O1	C1	C2	H23	54.7°	1.2°
O1	C1	O2	HO1	0.0°	0.1°
O2	C1	C2	H21	0.0°	61.9°
O2	C1	C2	H22	125.2°	60.0°
O2	C1	C2	H23	125.3°	179.0°
H21	C2	H22	H23	117.3°	119.1°

246704

PDB entries from 2025-12-24

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