149

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	C2	sing	1.51Å	1.50Å
C1	O1	doub	1.21Å	1.24Å
C1	O5	sing	1.35Å	1.42Å
C2	C3	sing	1.53Å	1.54Å
C2	O2	sing	1.43Å	1.49Å
C2	H2	sing	1.09Å	1.10Å
C3	C4	sing	1.53Å	1.56Å
C3	O3	sing	1.43Å	1.43Å
C3	H3	sing	1.09Å	1.10Å
C4	C5	sing	1.53Å	1.53Å
C4	O4	sing	1.43Å	1.46Å
C4	H4	sing	1.09Å	1.10Å
C5	C6	sing	1.53Å	1.52Å
C5	O5	sing	1.45Å	1.44Å
C5	H5	sing	1.09Å	1.10Å
C6	O6	sing	1.43Å	1.42Å
C6	H61	sing	1.09Å	1.10Å
C6	H62	sing	1.09Å	1.10Å
O2	HO2	sing	0.97Å	0.95Å
O3	HO3	sing	0.97Å	0.95Å
O4	HO4	sing	0.97Å	0.95Å
O6	HO6	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C2	C1	O1	118.7°	120.9°
C2	C1	O5	118.9°	118.1°
C1	C2	C3	112.9°	108.4°
C1	C2	O2	113.0°	109.7°
C1	C2	H2	104.6°	109.7°
O1	C1	O5	122.3°	121.0°
C1	O5	C5	123.1°	115.9°
C3	C2	O2	109.8°	109.7°
C3	C2	H2	108.1°	109.7°
C2	C3	C4	108.9°	109.0°
C2	C3	O3	104.9°	109.5°
C2	C3	H3	112.0°	109.5°
O2	C2	H2	108.0°	109.7°
C2	O2	HO2	109.5°	114.0°
C4	C3	O3	107.3°	109.6°
C4	C3	H3	109.9°	109.6°
C3	C4	C5	101.7°	109.3°
C3	C4	O4	106.2°	109.5°
C3	C4	H4	117.1°	109.5°
O3	C3	H3	113.5°	109.7°
C3	O3	HO3	109.5°	114.0°
C5	C4	O4	112.0°	109.5°
C5	C4	H4	111.9°	109.5°
C4	C5	C6	109.2°	109.5°
C4	C5	O5	111.3°	109.3°
C4	C5	H5	104.6°	109.5°
O4	C4	H4	107.8°	109.5°
C4	O4	HO4	109.5°	114.0°
C6	C5	O5	93.1°	109.7°
C6	C5	H5	120.2°	109.5°
C5	C6	O6	107.3°	109.5°
C5	C6	H61	110.2°	109.5°
C5	C6	H62	110.2°	109.4°
O5	C5	H5	118.2°	109.4°
O6	C6	H61	110.2°	109.5°
O6	C6	H62	110.2°	109.5°
C6	O6	HO6	109.5°	114.0°
H61	C6	H62	108.7°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C2	C1	O1	O5	176.3°	179.8°
C1	C2	C3	O2	127.1°	119.7°
C1	C2	C3	H2	115.3°	119.7°
C1	C2	O2	H2	115.3°	120.5°
C1	C2	C3	C4	47.0°	52.6°
C1	C2	C3	O3	161.6°	172.5°
C1	C2	C3	H3	74.8°	67.2°
C2	C1	O5	C5	3.8°	50.4°
C1	C2	O2	HO2	16.9°	60.1°
O1	C1	C2	C3	164.5°	130.7°
O1	C1	C2	O2	39.1°	11.0°
O1	C1	C2	H2	78.2°	109.6°
O1	C1	O5	C5	172.5°	129.4°
O5	C1	C2	C3	12.0°	49.1°
O5	C1	C2	O2	137.4°	168.8°
O5	C1	C2	H2	105.4°	70.6°
C1	O5	C5	C4	31.3°	52.9°
C1	O5	C5	C6	143.3°	172.9°
C1	O5	C5	H5	89.8°	67.0°
C3	C2	O2	H2	117.7°	120.5°
C2	C3	C4	O3	113.0°	119.8°
C2	C3	C4	H3	123.1°	119.8°
C2	C3	O3	H3	122.7°	120.2°
C2	C3	C4	C5	71.1°	59.9°
C2	C3	C4	O4	46.2°	60.0°
C2	C3	C4	H4	166.6°	179.9°
C3	C2	O2	HO2	143.9°	179.0°
C2	C3	O3	HO3	180.0°	60.0°
O2	C2	C3	C4	174.1°	172.4°
O2	C2	C3	O3	71.4°	67.8°
O2	C2	C3	H3	52.3°	52.5°
H2	C2	C3	C4	68.3°	67.1°
H2	C2	C3	O3	46.3°	52.8°
H2	C2	C3	H3	169.9°	173.1°
H2	C2	O2	HO2	98.4°	60.5°
C4	C3	O3	H3	121.6°	120.3°
C3	C4	C5	O4	113.1°	120.0°
C3	C4	C5	H4	125.8°	120.0°
C3	C4	O4	H4	126.3°	120.1°
C3	C4	C5	C6	163.8°	177.9°
C3	C4	C5	O5	62.3°	57.8°
C3	C4	C5	H5	66.5°	62.0°
C4	C3	O3	HO3	64.3°	179.5°
C3	C4	O4	HO4	180.0°	60.0°
O3	C3	C4	C5	175.9°	179.7°
O3	C3	C4	O4	66.9°	59.8°
O3	C3	C4	H4	53.6°	60.3°
H3	C3	C4	C5	52.0°	59.9°
H3	C3	C4	O4	169.2°	179.8°
H3	C3	C4	H4	70.3°	60.1°
H3	C3	O3	HO3	57.3°	60.2°
C5	C4	O4	H4	123.5°	120.1°
C4	C5	C6	O5	113.9°	119.9°
C4	C5	C6	H5	120.6°	120.1°
C4	C5	O5	H5	121.1°	119.8°
C4	C5	C6	O6	63.0°	175.0°
C4	C5	C6	H61	57.0°	55.0°
C4	C5	C6	H62	177.0°	65.1°
C5	C4	O4	HO4	69.8°	179.8°
O4	C4	C5	C6	50.7°	57.9°
O4	C4	C5	O5	50.7°	62.2°
O4	C4	C5	H5	179.5°	178.0°
H4	C4	C5	C6	70.4°	62.1°
H4	C4	C5	O5	171.9°	177.7°
H4	C4	C5	H5	59.4°	58.0°
H4	C4	O4	HO4	53.7°	60.1°
C6	C5	O5	H5	126.9°	120.1°
C5	C6	O6	H61	120.0°	120.0°
C5	C6	O6	H62	120.0°	119.9°
C5	C6	H61	H62	120.9°	120.0°
C5	C6	O6	HO6	180.0°	179.9°
O5	C5	C6	O6	176.9°	65.1°
O5	C5	C6	H61	56.9°	174.8°
O5	C5	C6	H62	63.1°	54.8°
H5	C5	C6	O6	57.6°	54.9°
H5	C5	C6	H61	177.6°	65.1°
H5	C5	C6	H62	62.4°	174.9°
O6	C6	H61	H62	120.9°	120.0°
H61	C6	O6	HO6	60.0°	60.0°
H62	C6	O6	HO6	60.0°	60.0°

Definition date:	2001-10-02
Last modified:	2020-07-17
Release status:	REL
Processing site:	RCSB
Derived from:	1JZ5