32O

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O1	C1	sing	1.43Å	1.45Å
C5	O5	sing	1.43Å	1.43Å
C5	C4	sing	1.53Å	1.55Å
C3	O3	sing	1.43Å	1.47Å
C3	C2	sing	1.54Å	1.53Å
C3	C4	sing	1.54Å	1.52Å
C2	C1	sing	1.54Å	1.53Å
C2	O2	sing	1.43Å	1.44Å
C1	O4	sing	1.44Å	1.43Å
C4	O4	sing	1.44Å	1.45Å
O5	HO5	sing	0.97Å	0.95Å
C5	H51	sing	1.09Å	1.10Å
C5	H52	sing	1.09Å	1.10Å
C4	H4	sing	1.09Å	1.10Å
C3	H3	sing	1.09Å	1.10Å
O3	HO3	sing	0.97Å	0.95Å
C2	H2	sing	1.09Å	1.10Å
O2	HO2	sing	0.97Å	0.95Å
C1	H1	sing	1.09Å	1.10Å
O1	HO1	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O1	C1	C2	110.1°	110.4°
O1	C1	O4	114.0°	110.4°
O1	C1	H1	110.1°	110.4°
C1	O1	HO1	109.5°	114.0°
O5	C5	C4	113.6°	109.5°
C5	O5	HO5	109.5°	114.1°
O5	C5	H51	108.4°	109.4°
O5	C5	H52	108.4°	109.5°
C5	C4	C3	110.4°	110.4°
C5	C4	O4	110.8°	110.3°
C4	C5	H51	108.4°	109.5°
C4	C5	H52	108.4°	109.5°
C5	C4	H4	108.6°	110.3°
O3	C3	C2	111.3°	110.5°
O3	C3	C4	110.9°	110.5°
O3	C3	H3	111.3°	110.4°
C3	O3	HO3	109.5°	114.0°
C2	C3	C4	102.1°	104.1°
C3	C2	C1	103.2°	104.1°
C3	C2	O2	110.6°	110.5°
C2	C3	H3	110.4°	110.6°
C3	C2	H2	110.5°	110.5°
C3	C4	O4	107.9°	104.8°
C3	C4	H4	109.0°	110.5°
C4	C3	H3	110.5°	110.6°
C1	C2	O2	110.1°	110.5°
C2	C1	O4	102.7°	104.8°
C1	C2	H2	110.4°	110.5°
C2	C1	H1	109.1°	110.3°
O2	C2	H2	111.7°	110.5°
C2	O2	HO2	109.5°	114.0°
C1	O4	C4	109.3°	105.3°
O4	C1	H1	110.5°	110.4°
O4	C4	H4	110.0°	110.4°
H51	C5	H52	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1	C1	C2	C3	83.2°	142.8°
O1	C1	C2	O4	121.8°	118.9°
O1	C1	C2	H1	121.0°	122.3°
O1	C1	C2	O2	158.7°	98.5°
O1	C1	O4	H1	124.7°	122.4°
O1	C1	O4	C4	90.1°	159.3°
O1	C1	C2	H2	34.9°	24.2°
O5	C5	C4	H51	120.6°	120.0°
O5	C5	C4	H52	120.6°	120.0°
O5	C5	C4	C3	153.6°	178.2°
O5	C5	C4	O4	86.8°	66.5°
O5	C5	H51	H52	118.1°	120.0°
O5	C5	C4	H4	34.1°	55.7°
C5	C4	C3	O3	103.8°	98.6°
C5	C4	C3	C2	137.5°	142.8°
C5	C4	C3	O4	121.3°	118.8°
C5	C4	C3	H4	119.3°	122.3°
C5	C4	O4	C1	112.8°	159.3°
C5	C4	O4	H4	120.1°	122.2°
C4	C5	O5	HO5	180.0°	180.0°
C4	C5	H51	H52	118.1°	120.0°
C5	C4	C3	H3	20.1°	24.0°
O3	C3	C2	C4	118.4°	118.6°
O3	C3	C2	H3	124.1°	122.6°
O3	C3	C4	H3	123.9°	122.6°
O3	C3	C2	C1	151.4°	118.6°
O3	C3	C2	O2	33.7°	0.0°
O3	C3	C4	O4	134.9°	142.7°
O3	C3	C4	H4	15.5°	23.8°
O3	C3	C2	H2	90.6°	122.7°
C2	C3	C4	H3	117.4°	118.7°
C3	C2	C1	O2	118.0°	118.7°
C3	C2	C1	H2	118.1°	118.7°
C3	C2	O2	H2	123.6°	122.6°
C3	C2	C1	O4	38.5°	24.0°
C2	C3	C4	O4	16.3°	24.0°
C2	C3	C4	H4	103.2°	94.9°
C2	C3	O3	HO3	180.0°	61.4°
C3	C2	O2	HO2	180.0°	180.0°
C3	C2	C1	H1	155.8°	94.9°
C4	C3	C2	C1	33.0°	0.0°
C4	C3	C2	O2	84.7°	118.6°
C3	C4	O4	C1	8.2°	40.5°
C3	C4	O4	H4	118.8°	119.0°
C3	C4	C5	H51	33.0°	58.2°
C3	C4	C5	H52	85.8°	61.8°
C4	C3	O3	HO3	67.1°	176.1°
C4	C3	C2	H2	151.1°	118.7°
C1	C2	O2	H2	123.1°	122.7°
C2	C1	O4	H1	116.2°	118.8°
C2	C1	O4	C4	29.1°	40.5°
C1	C2	C3	H3	84.5°	118.8°
C1	C2	O2	HO2	66.6°	65.3°
C2	C1	O1	HO1	180.0°	180.0°
O2	C2	C1	O4	79.5°	142.6°
O2	C2	C3	H3	157.8°	122.6°
O2	C2	C1	H1	37.7°	23.8°
C1	O4	C4	H4	127.1°	78.5°
O4	C1	C2	H2	156.7°	94.7°
O4	C1	O1	HO1	65.2°	64.6°
O4	C4	C5	H51	152.5°	173.6°
O4	C4	C5	H52	33.8°	53.6°
O4	C4	C3	H3	101.2°	94.8°
C4	O4	C1	H1	145.3°	78.3°
HO5	O5	C5	H51	59.4°	60.0°
HO5	O5	C5	H52	59.4°	59.9°
H51	C5	C4	H4	86.5°	64.2°
H52	C5	C4	H4	154.7°	175.8°
H4	C4	C3	H3	139.4°	146.4°
H3	C3	O3	HO3	56.5°	61.2°
H3	C3	C2	H2	33.5°	0.1°
H2	C2	O2	HO2	56.4°	57.4°
H2	C2	C1	H1	86.1°	146.5°
H1	C1	O1	HO1	59.6°	57.7°

Release date:	2014-09-03
Definition date:	2014-05-29
Last modified:	2020-07-17
Release status:	REL
Processing site:	RCSB
Derived from:	4QEH