U9G

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O4	C4	sing	1.43Å	1.60Å
C4	C5	sing	1.53Å	1.58Å
C4	C3	sing	1.53Å	1.64Å
C4	H4	sing	1.09Å	1.10Å
C5	O5	sing	1.43Å	1.49Å
C5	C6	sing	1.53Å	1.51Å
C5	H5	sing	1.09Å	1.10Å
O5	C1	sing	1.43Å	1.44Å
C6	O6	sing	1.43Å	1.40Å
C6	H61	sing	1.09Å	1.10Å
C6	H62	sing	1.09Å	1.10Å
O6	S37	sing	1.52Å	1.54Å
S37	O38	sing	1.52Å	1.42Å
S37	O39	doub	1.42Å	1.43Å
S37	O3A	doub	1.42Å	1.38Å
O38	H38	sing	0.97Å	0.95Å
C3	O3	sing	1.43Å	1.46Å
C3	C2	sing	1.53Å	1.67Å
C3	H3	sing	1.09Å	1.10Å
O3	C3D	sing	1.43Å	1.45Å
C3D	H3D1	sing	1.09Å	1.10Å
C3D	H3D2	sing	1.09Å	1.10Å
C3D	H3D3	sing	1.09Å	1.10Å
C2	O2	sing	1.43Å	1.45Å
C2	C1	sing	1.53Å	1.58Å
C2	H2	sing	1.09Å	1.10Å
O2	C3G	sing	1.43Å	1.65Å
C3G	H3G1	sing	1.09Å	1.10Å
C3G	H3G2	sing	1.09Å	1.10Å
C3G	H3G3	sing	1.09Å	1.10Å
C1	O1	sing	1.43Å	1.49Å
C1	H1	sing	1.09Å	1.10Å
O4	HO4	sing	0.97Å	0.95Å
O1	HO1	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O4	C4	C5	106.9°	109.5°
O4	C4	C3	116.7°	109.5°
O4	C4	H4	109.0°	109.5°
C4	O4	HO4	109.5°	114.0°
C5	C4	C3	106.4°	109.2°
C5	C4	H4	109.2°	109.5°
C4	C5	O5	108.5°	109.4°
C4	C5	C6	105.0°	109.5°
C4	C5	H5	109.0°	109.5°
C3	C4	H4	108.5°	109.6°
C4	C3	O3	107.7°	109.6°
C4	C3	C2	108.1°	109.0°
C4	C3	H3	108.6°	109.6°
O5	C5	C6	114.1°	109.5°
O5	C5	H5	110.1°	109.5°
C5	O5	C1	121.3°	114.1°
C6	C5	H5	109.9°	109.5°
C5	C6	O6	103.6°	109.5°
C5	C6	H61	111.0°	109.5°
C5	C6	H62	110.9°	109.4°
O5	C1	C2	105.9°	109.4°
O5	C1	O1	110.5°	109.5°
O5	C1	H1	111.4°	109.5°
O6	C6	H61	110.9°	109.5°
O6	C6	H62	110.9°	109.4°
C6	O6	S37	122.4°	114.0°
H61	C6	H62	109.5°	109.5°
O6	S37	O38	99.9°	107.2°
O6	S37	O39	108.8°	106.4°
O6	S37	O3A	105.0°	106.4°
O38	S37	O39	112.9°	106.4°
O38	S37	O3A	112.4°	106.4°
S37	O38	H38	109.5°	114.0°
O39	S37	O3A	116.2°	123.1°
O3	C3	C2	113.0°	109.5°
O3	C3	H3	111.1°	109.5°
C3	O3	C3D	121.2°	114.0°
C2	C3	H3	108.2°	109.6°
C3	C2	O2	116.2°	109.6°
C3	C2	C1	109.7°	109.1°
C3	C2	H2	106.6°	109.5°
O3	C3D	H3D1	109.5°	109.5°
O3	C3D	H3D2	109.5°	109.5°
O3	C3D	H3D3	109.5°	109.4°
H3D1	C3D	H3D2	109.4°	109.5°
H3D1	C3D	H3D3	109.5°	109.5°
H3D2	C3D	H3D3	109.5°	109.5°
O2	C2	C1	107.2°	109.5°
O2	C2	H2	109.2°	109.5°
C2	O2	C3G	118.5°	114.0°
C1	C2	H2	107.6°	109.6°
C2	C1	O1	108.7°	109.5°
C2	C1	H1	109.5°	109.5°
O2	C3G	H3G1	109.5°	109.5°
O2	C3G	H3G2	109.5°	109.5°
O2	C3G	H3G3	109.5°	109.5°
H3G1	C3G	H3G2	109.5°	109.5°
H3G1	C3G	H3G3	109.5°	109.5°
H3G2	C3G	H3G3	109.5°	109.4°
O1	C1	H1	110.7°	109.5°
C1	O1	HO1	109.5°	114.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O4	C4	C5	C3	125.4°	119.9°
O4	C4	C5	H4	117.7°	120.1°
O4	C4	C3	H4	123.5°	120.1°
O4	C4	C5	O5	178.2°	177.5°
O4	C4	C5	C6	55.8°	62.5°
O4	C4	C5	H5	61.9°	57.5°
O4	C4	C3	O3	60.3°	63.3°
O4	C4	C3	C2	177.3°	176.9°
O4	C4	C3	H3	60.1°	56.9°
C5	C4	C3	H4	117.3°	120.0°
C4	C5	O5	C6	116.6°	120.0°
C4	C5	O5	H5	119.2°	120.0°
C4	C5	C6	H5	117.1°	120.0°
C4	C5	O5	C1	63.4°	61.2°
C4	C5	C6	O6	117.5°	175.0°
C4	C5	C6	H61	123.4°	55.0°
C4	C5	C6	H62	1.5°	65.0°
C5	C4	C3	O3	179.4°	176.8°
C5	C4	C3	C2	58.2°	57.0°
C5	C4	C3	H3	59.1°	63.0°
C5	C4	O4	HO4	180.0°	60.0°
C3	C4	C5	O5	56.4°	57.6°
C3	C4	C5	C6	178.7°	177.6°
C3	C4	C5	H5	63.5°	62.4°
C4	C3	O3	C2	119.3°	119.6°
C4	C3	O3	H3	118.8°	120.2°
C4	C3	C2	H3	117.5°	119.9°
C4	C3	O3	C3D	179.4°	150.0°
C4	C3	C2	O2	179.1°	176.9°
C4	C3	C2	C1	59.2°	57.0°
C4	C3	C2	H2	57.0°	63.0°
C3	C4	O4	HO4	61.1°	179.7°
H4	C4	C5	O5	60.4°	62.4°
H4	C4	C5	C6	61.9°	57.6°
H4	C4	C5	H5	179.6°	177.6°
H4	C4	C3	O3	63.2°	56.9°
H4	C4	C3	C2	59.2°	63.0°
H4	C4	C3	H3	176.4°	177.1°
H4	C4	O4	HO4	62.1°	60.1°
O5	C5	C6	H5	124.3°	120.1°
O5	C5	C6	O6	1.1°	65.0°
O5	C5	C6	H61	118.0°	174.9°
O5	C5	C6	H62	120.2°	54.9°
C5	O5	C1	C2	61.2°	61.2°
C5	O5	C1	O1	56.4°	58.8°
C5	O5	C1	H1	179.9°	178.8°
C6	C5	O5	C1	180.0°	178.8°
C5	C6	O6	H61	119.1°	120.1°
C5	C6	O6	H62	119.0°	119.9°
C5	C6	H61	H62	122.7°	120.0°
C5	C6	O6	S37	179.1°	180.0°
H5	C5	O5	C1	55.8°	58.8°
H5	C5	C6	O6	125.4°	55.0°
H5	C5	C6	H61	6.3°	65.0°
H5	C5	C6	H62	115.6°	175.0°
O5	C1	C2	C3	55.4°	57.6°
O5	C1	C2	O2	177.7°	177.6°
O5	C1	C2	O1	118.8°	120.0°
O5	C1	C2	H1	120.2°	119.9°
O5	C1	C2	H2	60.2°	62.3°
O5	C1	O1	H1	124.0°	120.1°
O5	C1	O1	HO1	180.0°	60.0°
O6	C6	H61	H62	122.7°	120.0°
C6	O6	S37	O38	118.2°	75.0°
C6	O6	S37	O39	0.3°	171.4°
C6	O6	S37	O3A	125.3°	38.5°
H61	C6	O6	S37	61.8°	59.9°
H62	C6	O6	S37	60.1°	60.0°
O6	S37	O38	O39	115.4°	113.5°
O6	S37	O38	O3A	110.9°	113.6°
O6	S37	O39	O3A	118.2°	122.9°
O6	S37	O38	H38	110.9°	180.0°
O38	S37	O39	O3A	131.9°	123.0°
O39	S37	O38	H38	133.7°	66.4°
O3A	S37	O38	H38	0.0°	66.5°
O3	C3	C2	H3	123.4°	120.2°
C3	O3	C3D	H3D1	180.0°	60.0°
C3	O3	C3D	H3D2	60.0°	180.0°
C3	O3	C3D	H3D3	60.0°	60.0°
O3	C3	C2	O2	60.0°	63.2°
O3	C3	C2	C1	178.3°	176.9°
O3	C3	C2	H2	62.1°	56.9°
C2	C3	O3	C3D	61.3°	90.4°
C3	C2	O2	C1	123.0°	119.7°
C3	C2	O2	H2	120.7°	120.2°
C3	C2	C1	H2	115.6°	119.9°
C3	C2	O2	C3G	52.8°	150.0°
C3	C2	C1	O1	63.4°	62.4°
C3	C2	C1	H1	175.6°	177.6°
H3	C3	O3	C3D	60.6°	29.8°
H3	C3	C2	O2	63.4°	56.9°
H3	C3	C2	C1	58.3°	63.0°
H3	C3	C2	H2	174.5°	177.1°
O3	C3D	H3D1	H3D2	120.0°	120.0°
O3	C3D	H3D1	H3D3	120.0°	120.0°
O3	C3D	H3D2	H3D3	120.0°	119.9°
H3D1	C3D	H3D2	H3D3	120.0°	120.0°
O2	C2	C1	H2	117.4°	120.1°
C2	O2	C3G	H3G1	180.0°	179.9°
C2	O2	C3G	H3G2	60.0°	60.0°
C2	O2	C3G	H3G3	60.0°	60.0°
O2	C2	C1	O1	63.6°	57.5°
O2	C2	C1	H1	57.5°	62.5°
C1	C2	O2	C3G	70.2°	90.3°
C2	C1	O1	H1	120.3°	120.0°
C2	C1	O1	HO1	64.2°	179.9°
H2	C2	O2	C3G	173.4°	29.8°
H2	C2	C1	O1	179.0°	177.6°
H2	C2	C1	H1	60.0°	57.6°
O2	C3G	H3G1	H3G2	120.0°	120.0°
O2	C3G	H3G1	H3G3	120.0°	120.0°
O2	C3G	H3G2	H3G3	120.0°	120.0°
H3G1	C3G	H3G2	H3G3	120.0°	120.0°
H1	C1	O1	HO1	56.0°	60.1°

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