G8Z

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O6	C6	sing	1.43Å	1.40Å
C6	C5	sing	1.53Å	1.53Å
C5	C4	sing	1.53Å	1.54Å
C5	O5	sing	1.43Å	1.43Å
C4	O4	sing	1.43Å	1.42Å
C4	C3	sing	1.53Å	1.54Å
O4	C7	sing	1.43Å	1.41Å
C3	O3	sing	1.43Å	1.43Å
C3	C2	sing	1.53Å	1.54Å
C2	O2	sing	1.43Å	1.41Å
C2	C1	sing	1.53Å	1.56Å
O5	C1	sing	1.43Å	1.41Å
C1	O1	sing	1.43Å	1.40Å
O1	C8	sing	1.43Å	1.42Å
C8	C9	sing	1.51Å	1.50Å
C9	C10	doub	1.31Å	1.34Å
O6	HO6	sing	0.97Å	0.95Å
C6	H61	sing	1.09Å	1.10Å
C6	H62	sing	1.09Å	1.10Å
C5	H5	sing	1.09Å	1.10Å
C4	H4	sing	1.09Å	1.10Å
C3	H3	sing	1.09Å	1.10Å
C7	H71C	sing	1.09Å	1.10Å
C7	H72C	sing	1.09Å	1.10Å
C7	H73C	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
C8	H81C	sing	1.09Å	1.10Å
C8	H82C	sing	1.09Å	1.10Å
C9	H9	sing	1.08Å	1.08Å
C10	H101	sing	1.08Å	1.08Å
C10	H102	sing	1.08Å	1.08Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O6	C6	C5	110.5°	109.4°
C6	O6	HO6	109.5°	113.9°
O6	C6	H61	109.2°	109.5°
O6	C6	H62	109.2°	109.5°
C6	C5	C4	108.8°	109.5°
C6	C5	O5	110.0°	109.5°
C5	C6	H61	109.2°	109.5°
C5	C6	H62	109.2°	109.4°
C6	C5	H5	109.1°	109.5°
C4	C5	O5	109.3°	109.4°
C5	C4	O4	105.0°	109.5°
C5	C4	C3	111.0°	109.2°
C4	C5	H5	109.0°	109.5°
C5	C4	H4	110.1°	109.6°
C5	O5	C1	113.4°	114.1°
O5	C5	H5	110.6°	109.5°
O4	C4	C3	108.4°	109.5°
C4	O4	C7	113.8°	114.0°
O4	C4	H4	112.0°	109.5°
C4	C3	O3	111.2°	109.6°
C4	C3	C2	108.3°	109.0°
C3	C4	H4	110.2°	109.6°
C4	C3	H3	107.9°	109.5°
O4	C7	H71C	109.5°	109.4°
O4	C7	H72C	109.5°	109.5°
O4	C7	H73C	109.4°	109.4°
O3	C3	C2	112.3°	109.5°
O3	C3	H3	109.3°	109.6°
C3	O3	HO3	109.5°	114.0°
C3	C2	O2	110.8°	109.5°
C3	C2	C1	109.4°	109.2°
C2	C3	H3	107.8°	109.6°
C3	C2	H2	106.6°	109.6°
O2	C2	C1	115.1°	109.5°
O2	C2	H2	108.1°	109.5°
C2	O2	HO2	109.5°	114.0°
C2	C1	O5	109.3°	109.4°
C2	C1	O1	102.4°	109.5°
C1	C2	H2	106.3°	109.6°
C2	C1	H1	108.6°	109.5°
O5	C1	O1	114.4°	109.4°
O5	C1	H1	110.7°	109.5°
C1	O1	C8	125.3°	114.0°
O1	C1	H1	110.9°	109.5°
O1	C8	C9	113.1°	109.5°
O1	C8	H81C	108.6°	109.5°
O1	C8	H82C	108.5°	109.5°
C8	C9	C10	123.5°	120.1°
C9	C8	H81C	108.5°	109.5°
C9	C8	H82C	108.6°	109.5°
C8	C9	H9	118.2°	120.0°
C10	C9	H9	118.2°	120.0°
C9	C10	H101	120.0°	119.9°
C9	C10	H102	120.0°	120.1°
H61	C6	H62	109.5°	109.5°
H71C	C7	H72C	109.5°	109.5°
H71C	C7	H73C	109.4°	109.5°
H72C	C7	H73C	109.5°	109.5°
H81C	C8	H82C	109.5°	109.5°
H101	C10	H102	120.0°	120.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O6	C6	C5	H61	120.2°	120.0°
O6	C6	C5	H62	120.2°	120.0°
O6	C6	C5	C4	171.3°	175.0°
O6	C6	C5	O5	51.6°	65.1°
O6	C6	H61	H62	119.5°	120.1°
O6	C6	C5	H5	69.9°	55.0°
C6	C5	C4	O5	120.1°	120.0°
C6	C5	C4	H5	118.9°	120.0°
C6	C5	O5	H5	120.6°	120.0°
C6	C5	C4	O4	66.0°	62.5°
C6	C5	C4	C3	177.1°	177.6°
C6	C5	O5	C1	178.4°	178.9°
C5	C6	O6	HO6	180.0°	180.0°
C5	C6	H61	H62	119.5°	120.0°
C6	C5	C4	H4	54.8°	57.6°
C4	C5	O5	H5	120.0°	120.0°
C5	C4	O4	C3	118.7°	119.7°
C5	C4	O4	H4	119.5°	120.2°
C5	C4	C3	H4	122.3°	120.0°
C5	C4	O4	C7	108.5°	150.0°
C5	C4	C3	O3	178.3°	176.8°
C5	C4	C3	C2	54.5°	57.0°
C4	C5	O5	C1	62.2°	61.1°
C4	C5	C6	H61	51.1°	65.0°
C4	C5	C6	H62	68.6°	55.0°
C5	C4	C3	H3	61.9°	63.0°
O5	C5	C4	O4	173.9°	177.5°
O5	C5	C4	C3	57.0°	57.6°
C5	O5	C1	C2	63.3°	61.1°
C5	O5	C1	O1	50.9°	58.8°
O5	C5	C6	H61	68.6°	54.9°
O5	C5	C6	H62	171.8°	175.0°
O5	C5	C4	H4	65.3°	62.4°
C5	O5	C1	H1	177.1°	178.8°
O4	C4	C3	H4	122.9°	120.1°
O4	C4	C3	O3	66.8°	63.3°
O4	C4	C3	C2	169.4°	176.9°
O4	C4	C5	H5	52.9°	57.5°
O4	C4	C3	H3	53.0°	57.0°
C4	O4	C7	H71C	180.0°	60.0°
C4	O4	C7	H72C	60.0°	60.0°
C4	O4	C7	H73C	60.0°	180.0°
C3	C4	O4	C7	132.8°	90.3°
C4	C3	O3	C2	121.5°	119.5°
C4	C3	O3	H3	119.0°	120.2°
C4	C3	C2	H3	116.5°	119.9°
C4	C3	C2	O2	73.4°	62.9°
C4	C3	C2	C1	54.6°	57.0°
C3	C4	C5	H5	64.0°	62.4°
C4	C3	O3	HO3	180.0°	180.0°
C4	C3	C2	H2	169.2°	177.0°
C7	O4	C4	H4	11.0°	29.8°
O4	C7	H71C	H72C	120.0°	120.0°
O4	C7	H71C	H73C	120.0°	119.9°
O4	C7	H72C	H73C	120.0°	120.0°
O3	C3	C2	H3	120.4°	120.3°
O3	C3	C2	O2	49.7°	56.9°
O3	C3	C2	C1	177.7°	176.8°
O3	C3	C4	H4	56.1°	56.8°
O3	C3	C2	H2	67.7°	63.2°
C3	C2	O2	C1	124.8°	119.7°
C3	C2	O2	H2	116.4°	120.2°
C3	C2	C1	H2	114.7°	120.0°
C3	C2	C1	O5	58.5°	57.6°
C3	C2	C1	O1	63.2°	62.3°
C2	C3	C4	H4	67.8°	63.0°
C2	C3	O3	HO3	58.5°	60.5°
C3	C2	O2	HO2	180.0°	180.0°
C3	C2	C1	H1	179.4°	177.6°
O2	C2	C1	H2	119.7°	120.1°
O2	C2	C1	O5	67.0°	62.3°
O2	C2	C1	O1	171.2°	177.7°
O2	C2	C3	H3	170.1°	177.2°
O2	C2	C1	H1	53.9°	57.7°
C2	C1	O5	O1	114.2°	119.9°
C2	C1	O5	H1	119.6°	120.1°
C2	C1	O1	H1	115.7°	120.1°
C2	C1	O1	C8	170.2°	170.0°
C1	C2	C3	H3	61.9°	62.9°
C1	C2	O2	HO2	55.2°	60.3°
O5	C1	O1	H1	126.1°	120.0°
O5	C1	O1	C8	71.6°	70.1°
C1	O5	C5	H5	57.8°	58.9°
O5	C1	C2	H2	173.3°	177.6°
C1	O1	C8	C9	3.2°	180.0°
O1	C1	C2	H2	51.6°	57.6°
C1	O1	C8	H81C	117.4°	60.0°
C1	O1	C8	H82C	123.7°	60.0°
O1	C8	C9	H81C	120.6°	120.0°
O1	C8	C9	H82C	120.5°	120.0°
O1	C8	C9	C10	56.1°	135.0°
C8	O1	C1	H1	54.4°	49.9°
O1	C8	H81C	H82C	118.3°	120.0°
O1	C8	C9	H9	123.8°	45.0°
C8	C9	C10	H9	180.0°	180.0°
C9	C8	H81C	H82C	118.3°	120.0°
C8	C9	C10	H101	180.0°	0.0°
C8	C9	C10	H102	0.0°	180.0°
C10	C9	C8	H81C	64.4°	15.0°
C10	C9	C8	H82C	176.7°	105.0°
C9	C10	H101	H102	180.0°	180.0°
HO6	O6	C6	H61	59.9°	60.1°
HO6	O6	C6	H62	59.8°	60.0°
H61	C6	C5	H5	170.0°	175.0°
H62	C6	C5	H5	50.3°	65.0°
H5	C5	C4	H4	173.7°	177.6°
H4	C4	C3	H3	175.8°	177.1°
H3	C3	O3	HO3	61.0°	59.8°
H3	C3	C2	H2	52.7°	57.1°
H71C	C7	H72C	H73C	120.0°	120.0°
H2	C2	O2	HO2	63.5°	59.8°
H2	C2	C1	H1	65.8°	62.4°
H81C	C8	C9	H9	115.6°	165.0°
H82C	C8	C9	H9	3.3°	75.0°
H9	C9	C10	H101	0.0°	180.0°
H9	C9	C10	H102	180.0°	0.0°

Release date:	2017-03-29
Definition date:	2016-01-04
Last modified:	2020-07-17
Release status:	REL
Processing site:	EBI
Derived from:	5FSC