U8V

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O2	C2	sing	1.43Å	1.43Å
O1	C1	sing	1.43Å	1.43Å
C1	C2	sing	1.53Å	1.53Å
C1	O5	sing	1.43Å	1.43Å
C2	C3	sing	1.53Å	1.52Å
C3	O3	sing	1.43Å	1.44Å
C3	C4	sing	1.53Å	1.52Å
O5	C5	sing	1.43Å	1.44Å
C5	C4	sing	1.53Å	1.53Å
C5	C6	sing	1.53Å	1.52Å
C4	O4	sing	1.43Å	1.43Å
C6	O6	sing	1.45Å	1.43Å
O6	C7	sing	1.34Å	1.43Å
C7	O7	doub	1.21Å	1.25Å
C7	C8	sing	1.51Å	1.44Å
C1	H1	sing	1.09Å	1.10Å
C2	H2	sing	1.09Å	1.10Å
O2	HO2	sing	0.97Å	0.95Å
C3	H3	sing	1.09Å	1.10Å
O3	HO3	sing	0.97Å	0.95Å
C4	H4	sing	1.09Å	1.10Å
O4	HO4	sing	0.97Å	0.95Å
C5	H5	sing	1.09Å	1.10Å
C6	H61	sing	1.09Å	1.10Å
C6	H62	sing	1.09Å	1.10Å
C8	H22	sing	1.09Å	1.10Å
C8	H23	sing	1.09Å	1.10Å
C8	C9	sing	1.53Å	48.12Å
C9	C10	sing	1.53Å	0.00Å
C9	H24	sing	1.09Å	0.00Å
C9	H25	sing	1.09Å	0.00Å
C10	H26	sing	1.09Å	0.00Å
C10	H27	sing	1.09Å	0.00Å
C10	H28	sing	1.09Å	0.00Å
O1	HO1	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O2	C2	C1	109.4°	109.5°
O2	C2	C3	107.1°	109.5°
O2	C2	H2	110.5°	109.6°
C2	O2	HO2	109.5°	114.0°
O1	C1	C2	110.5°	109.5°
O1	C1	O5	109.5°	109.5°
O1	C1	H1	109.2°	109.5°
C1	O1	HO1	109.5°	114.0°
C2	C1	O5	110.5°	109.4°
C1	C2	C3	111.5°	109.1°
C2	C1	H1	107.8°	109.4°
C1	C2	H2	109.1°	109.6°
C1	O5	C5	117.2°	114.1°
O5	C1	H1	109.3°	109.5°
C2	C3	O3	109.4°	109.5°
C2	C3	C4	111.0°	109.0°
C3	C2	H2	109.2°	109.5°
C2	C3	H3	108.4°	109.6°
O3	C3	C4	110.0°	109.5°
O3	C3	H3	109.6°	109.5°
C3	O3	HO3	109.5°	114.0°
C3	C4	C5	111.7°	109.2°
C3	C4	O4	107.5°	109.5°
C4	C3	H3	108.4°	109.7°
C3	C4	H4	109.2°	109.5°
O5	C5	C4	110.6°	109.4°
O5	C5	C6	105.5°	109.5°
O5	C5	H5	111.1°	109.5°
C4	C5	C6	110.0°	109.5°
C5	C4	O4	108.9°	109.5°
C5	C4	H4	109.1°	109.6°
C4	C5	H5	109.7°	109.5°
C5	C6	O6	105.3°	109.5°
C6	C5	H5	109.8°	109.5°
C5	C6	H61	110.5°	109.5°
C5	C6	H62	110.5°	109.5°
O4	C4	H4	110.5°	109.5°
C4	O4	HO4	109.5°	114.0°
C6	O6	C7	113.7°	117.0°
O6	C6	H61	110.5°	109.5°
O6	C6	H62	110.5°	109.5°
O6	C7	O7	119.2°	120.0°
O6	C7	C8	119.9°	120.0°
O7	C7	C8	121.0°	120.0°
C7	C8	H22	118.7°	109.5°
C7	C8	H23	118.7°	109.5°
C7	C8	C9	67.4°	109.5°
H61	C6	H62	109.5°	109.5°
H22	C8	H23	109.5°	109.5°
H22	C8	C9	118.7°	109.5°
H23	C8	C9	118.7°	109.5°
C8	C9	C10	90.0°	109.5°
C8	C9	H24	90.0°	109.5°
C8	C9	H25	90.0°	109.5°
C10	C9	H24	90.0°	109.5°
C10	C9	H25	90.0°	109.5°
C9	C10	H26	90.0°	109.5°
C9	C10	H27	90.0°	109.5°
C9	C10	H28	90.0°	109.5°
H24	C9	H25	90.0°	109.4°
H26	C10	H27	90.0°	109.4°
H26	C10	H28	90.0°	109.4°
H27	C10	H28	90.0°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O2	C2	C1	O1	49.2°	57.5°
O2	C2	C1	C3	118.2°	119.8°
O2	C2	C1	H2	121.0°	120.3°
O2	C2	C1	O5	170.6°	177.5°
O2	C2	C3	H2	119.8°	120.2°
O2	C2	C3	O3	66.8°	63.3°
O2	C2	C3	C4	171.7°	176.9°
O2	C2	C1	H1	70.0°	62.6°
O2	C2	C3	H3	52.7°	56.9°
O1	C1	C2	O5	121.4°	120.1°
O1	C1	C2	H1	119.2°	120.0°
O1	C1	O5	H1	119.5°	120.1°
O1	C1	C2	C3	69.0°	62.4°
O1	C1	O5	C5	66.5°	58.8°
O1	C1	C2	H2	170.3°	177.7°
C2	C1	O5	H1	118.5°	119.9°
C1	C2	C3	H2	120.7°	119.9°
C1	C2	C3	O3	173.7°	176.9°
C1	C2	C3	C4	52.1°	57.0°
C2	C1	O5	C5	55.5°	61.2°
C1	C2	O2	HO2	180.0°	60.1°
C1	C2	C3	H3	66.8°	63.0°
C2	C1	O1	HO1	180.0°	180.0°
O5	C1	C2	C3	52.4°	57.7°
C1	O5	C5	C4	55.0°	61.2°
C1	O5	C5	C6	173.9°	178.8°
O5	C1	C2	H2	68.4°	62.2°
C1	O5	C5	H5	67.1°	58.7°
O5	C1	O1	HO1	58.0°	60.0°
C2	C3	O3	C4	122.1°	119.5°
C2	C3	O3	H3	118.8°	120.2°
C2	C3	C4	H3	119.0°	119.9°
C2	C3	C4	C5	51.7°	57.0°
C2	C3	C4	O4	171.2°	176.9°
C3	C2	C1	H1	171.8°	177.6°
C3	C2	O2	HO2	59.1°	179.7°
C2	C3	O3	HO3	180.0°	60.0°
C2	C3	C4	H4	69.0°	63.0°
O3	C3	C4	H3	119.8°	120.2°
O3	C3	C4	C5	172.9°	176.9°
O3	C3	C4	O4	67.6°	63.2°
O3	C3	C2	H2	53.0°	56.9°
O3	C3	C4	H4	52.2°	56.8°
C3	C4	C5	O5	51.3°	57.6°
C3	C4	C5	O4	118.6°	119.9°
C3	C4	C5	H4	120.8°	120.0°
C3	C4	C5	C6	167.5°	177.6°
C3	C4	O4	H4	119.0°	120.1°
C4	C3	C2	H2	68.5°	62.9°
C4	C3	O3	HO3	57.9°	179.6°
C3	C4	O4	HO4	180.0°	59.9°
C3	C4	C5	H5	71.6°	62.3°
O5	C5	C4	C6	116.1°	120.0°
O5	C5	C4	H5	122.9°	120.0°
O5	C5	C6	H5	119.8°	120.1°
O5	C5	C4	O4	169.9°	177.5°
O5	C5	C6	O6	57.2°	65.1°
C5	O5	C1	H1	174.0°	178.9°
O5	C5	C4	H4	69.5°	62.4°
O5	C5	C6	H61	62.1°	174.9°
O5	C5	C6	H62	176.5°	55.0°
C4	C5	C6	H5	120.9°	120.0°
C5	C4	O4	H4	119.8°	120.2°
C4	C5	C6	O6	62.1°	175.0°
C5	C4	C3	H3	67.3°	62.9°
C5	C4	O4	HO4	58.8°	179.6°
C4	C5	C6	H61	178.6°	55.0°
C4	C5	C6	H62	57.2°	65.0°
C6	C5	C4	O4	73.9°	62.5°
C5	C6	O6	H61	119.4°	120.0°
C5	C6	O6	H62	119.3°	120.0°
C5	C6	O6	C7	170.2°	180.0°
C6	C5	C4	H4	46.7°	57.6°
C5	C6	H61	H62	121.9°	120.0°
O4	C4	C3	H3	52.2°	57.0°
O4	C4	C5	H5	47.0°	57.6°
C6	O6	C7	O7	14.3°	0.0°
C6	O6	C7	C8	166.3°	180.0°
O6	C6	C5	H5	177.0°	55.0°
O6	C6	H61	H62	121.9°	120.0°
O6	C7	O7	C8	179.5°	180.0°
C7	O6	C6	H61	70.4°	60.0°
C7	O6	C6	H62	50.9°	60.0°
O6	C7	C8	H22	87.1°	60.0°
O6	C7	C8	H23	50.1°	60.0°
O6	C7	C8	C9	161.5°	180.0°
O7	C7	C8	H22	93.4°	120.0°
O7	C7	C8	H23	129.4°	120.0°
O7	C7	C8	C9	18.0°	0.0°
C7	C8	H22	H23	140.8°	120.0°
C7	C8	H22	C9	78.5°	120.0°
C7	C8	H23	C9	78.5°	120.0°
C7	C8	C9	C10	90.0°	180.0°
C7	C8	C9	H24	90.0°	60.0°
C7	C8	C9	H25	90.0°	60.0°
H1	C1	C2	H2	51.0°	57.7°
H1	C1	O1	HO1	61.6°	60.1°
H2	C2	O2	HO2	59.8°	60.1°
H2	C2	C3	H3	172.5°	177.1°
H3	C3	O3	HO3	61.2°	60.1°
H3	C3	C4	H4	172.0°	177.0°
H4	C4	O4	HO4	61.0°	60.1°
H4	C4	C5	H5	167.6°	177.7°
H5	C5	C6	H61	57.7°	65.0°
H5	C5	C6	H62	63.7°	175.0°
H22	C8	H23	C9	140.7°	120.0°
H22	C8	C9	C10	90.0°	60.0°
H22	C8	C9	H24	90.0°	180.0°
H22	C8	C9	H25	90.0°	60.0°
H23	C8	C9	C10	90.0°	60.0°
H23	C8	C9	H24	90.0°	60.0°
H23	C8	C9	H25	90.0°	180.0°
C8	C9	C10	H24	90.0°	120.0°
C8	C9	C10	H25	90.0°	120.0°
C8	C9	H24	H25	90.0°	120.0°
C8	C9	C10	H26	90.0°	60.0°
C8	C9	C10	H27	90.0°	60.0°
C8	C9	C10	H28	90.0°	180.0°
C10	C9	H24	H25	90.0°	120.0°
C9	C10	H26	H27	90.0°	120.0°
C9	C10	H26	H28	90.0°	120.1°
C9	C10	H27	H28	90.0°	120.1°
H24	C9	C10	H26	90.0°	180.0°
H24	C9	C10	H27	90.0°	60.0°
H24	C9	C10	H28	90.0°	60.0°
H25	C9	C10	H26	90.0°	60.0°
H25	C9	C10	H27	90.0°	180.0°
H25	C9	C10	H28	90.0°	60.0°
H26	C10	H27	H28	90.0°	119.9°

Release date:	2020-07-29
Definition date:	2020-05-04
Last modified:	2020-07-17
Release status:	REL
Processing site:	RCSB