Obsolete: DG0

DG0 was replaced with AD0 on

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O5	C1	sing	1.43Å	1.41Å
O1	C1	sing	1.43Å	1.38Å
C1	C2	sing	1.53Å	1.52Å
C1	H1	sing	1.09Å	1.10Å
O1	C4'	sing	1.43Å	1.41Å
O2	C2	sing	1.43Å	1.41Å
C2	C3	sing	1.53Å	1.53Å
C2	H2	sing	1.09Å	1.10Å
O2	HO2	sing	0.97Å	0.95Å
C4	C3	sing	1.53Å	1.52Å
C3	O3	sing	1.43Å	1.41Å
C3	H3	sing	1.09Å	1.10Å
O3	HO3	sing	0.97Å	0.95Å
C5	C4	sing	1.53Å	1.53Å
C4	O4	sing	1.43Å	1.41Å
C4	H4	sing	1.09Å	1.10Å
O4	HO4	sing	0.97Å	0.95Å
O5	C5	sing	1.43Å	1.41Å
C5	C6	sing	1.51Å	1.52Å
C5	H5	sing	1.09Å	1.10Å
O62	C6	doub	1.21Å	1.25Å
C6	O61	sing	1.34Å	1.25Å
O61	HO61	sing	0.97Å	0.95Å
H1'	C1'	sing	1.09Å	1.10Å
C2'	C1'	sing	1.53Å	1.52Å
C1'	O1'	sing	1.43Å	1.41Å
C1'	O5'	sing	1.43Å	1.41Å
O1'	HO1'	sing	0.97Å	0.95Å
O2'	C2'	sing	1.43Å	1.41Å
H2'	C2'	sing	1.09Å	1.10Å
C2'	C3'	sing	1.53Å	1.52Å
O2'	HO2'	sing	0.97Å	0.95Å
O3'	C3'	sing	1.43Å	1.41Å
C3'	H3'	sing	1.09Å	1.10Å
C3'	C4'	sing	1.53Å	1.52Å
O3'	HO3'	sing	0.97Å	0.95Å
C4'	C5'	sing	1.53Å	1.52Å
C4'	H4'	sing	1.09Å	1.10Å
O5'	C5'	sing	1.43Å	1.41Å
C5'	H5'	sing	1.09Å	1.10Å
C5'	C6'	sing	1.51Å	1.53Å
C6'	O62'	doub	1.21Å	1.25Å
C6'	O61'	sing	1.34Å	1.26Å
O61'	H61'	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O5	C1	O1	111.7°	109.5°
O5	C1	C2	109.3°	109.4°
O5	C1	H1	109.2°	109.5°
C1	O5	C5	112.3°	114.1°
O1	C1	C2	112.6°	109.5°
O1	C1	H1	105.6°	109.5°
C1	O1	C4'	123.7°	114.0°
C2	C1	H1	108.3°	109.5°
C1	C2	O2	109.5°	109.5°
C1	C2	C3	110.4°	109.2°
C1	C2	H2	108.8°	109.5°
O1	C4'	C3'	109.4°	109.5°
O1	C4'	C5'	109.4°	109.5°
O1	C4'	H4'	110.1°	109.5°
O2	C2	C3	109.4°	109.5°
O2	C2	H2	109.8°	109.6°
C2	O2	HO2	109.5°	114.0°
C3	C2	H2	108.8°	109.5°
C2	C3	C4	111.0°	109.0°
C2	C3	O3	109.4°	109.6°
C2	C3	H3	108.4°	109.5°
C4	C3	O3	109.4°	109.5°
C4	C3	H3	108.4°	109.6°
C3	C4	C5	111.6°	109.2°
C3	C4	O4	109.5°	109.5°
C3	C4	H4	108.0°	109.6°
O3	C3	H3	110.1°	109.6°
C3	O3	HO3	109.5°	114.0°
C5	C4	O4	109.3°	109.5°
C5	C4	H4	108.2°	109.5°
C4	C5	O5	109.8°	109.4°
C4	C5	C6	111.3°	109.5°
C4	C5	H5	108.1°	109.4°
O4	C4	H4	110.3°	109.5°
C4	O4	HO4	109.5°	114.0°
O5	C5	C6	109.6°	109.5°
O5	C5	H5	109.8°	109.5°
C6	C5	H5	108.2°	109.5°
C5	C6	O62	117.9°	120.0°
C5	C6	O61	118.0°	120.0°
O62	C6	O61	124.0°	120.0°
C6	O61	HO61	109.5°	116.9°
H1'	C1'	C2'	109.2°	109.5°
H1'	C1'	O1'	112.1°	109.5°
H1'	C1'	O5'	111.3°	109.5°
C2'	C1'	O1'	108.6°	109.5°
C2'	C1'	O5'	109.4°	109.4°
C1'	C2'	O2'	111.5°	109.5°
C1'	C2'	H2'	109.3°	109.6°
C1'	C2'	C3'	108.0°	109.1°
O1'	C1'	O5'	106.3°	109.5°
C1'	O1'	HO1'	109.5°	114.0°
C1'	O5'	C5'	108.1°	114.1°
O2'	C2'	H2'	107.0°	109.6°
O2'	C2'	C3'	110.3°	109.5°
C2'	O2'	HO2'	109.5°	114.0°
H2'	C2'	C3'	110.6°	109.6°
C2'	C3'	O3'	110.2°	109.5°
C2'	C3'	H3'	108.5°	109.6°
C2'	C3'	C4'	109.9°	109.0°
O3'	C3'	H3'	109.6°	109.5°
O3'	C3'	C4'	108.8°	109.6°
C3'	O3'	HO3'	109.5°	114.0°
H3'	C3'	C4'	109.9°	109.5°
C3'	C4'	C5'	111.1°	109.1°
C3'	C4'	H4'	108.4°	109.5°
C5'	C4'	H4'	108.4°	109.6°
C4'	C5'	O5'	109.2°	109.4°
C4'	C5'	H5'	109.7°	109.5°
C4'	C5'	C6'	111.3°	109.5°
O5'	C5'	H5'	108.0°	109.5°
O5'	C5'	C6'	112.8°	109.5°
H5'	C5'	C6'	105.7°	109.5°
C5'	C6'	O62'	119.4°	120.0°
C5'	C6'	O61'	116.9°	120.0°
O62'	C6'	O61'	123.7°	120.0°
C6'	O61'	H61'	109.5°	117.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O5	C1	O1	C2	123.4°	119.9°
O5	C1	O1	H1	118.6°	120.0°
O5	C1	C2	H1	118.8°	120.0°
O5	C1	O1	C4'	117.2°	70.0°
O5	C1	C2	O2	63.3°	177.5°
O5	C1	C2	C3	57.3°	57.6°
O5	C1	C2	H2	176.7°	62.3°
C1	O5	C5	C4	63.9°	61.1°
C1	O5	C5	C6	58.6°	178.9°
C1	O5	C5	H5	177.3°	58.8°
O1	C1	C2	H1	116.4°	120.0°
O1	C1	C2	O2	61.5°	57.5°
O1	C1	C2	C3	177.9°	62.4°
O1	C1	C2	H2	58.5°	177.7°
O1	C1	O5	C5	168.6°	58.8°
C1	O1	C4'	C3'	90.8°	150.0°
C1	O1	C4'	C5'	147.3°	90.3°
C1	O1	C4'	H4'	28.2°	29.9°
C2	C1	O1	C4'	119.4°	170.0°
C1	C2	O2	C3	121.2°	119.7°
C1	C2	O2	H2	119.4°	120.2°
C1	C2	C3	H2	119.4°	119.9°
C1	C2	O2	HO2	180.0°	60.0°
C1	C2	C3	C4	49.1°	57.0°
C1	C2	C3	O3	71.7°	176.9°
C1	C2	C3	H3	168.2°	62.9°
C2	C1	O5	C5	66.1°	61.2°
H1	C1	O1	C4'	1.4°	50.0°
H1	C1	C2	O2	177.9°	62.5°
H1	C1	C2	C3	61.5°	177.6°
H1	C1	C2	H2	57.9°	57.7°
H1	C1	O5	C5	52.2°	178.9°
O1	C4'	C3'	C2'	71.2°	62.9°
O1	C4'	C3'	O3'	49.5°	57.0°
O1	C4'	C3'	H3'	169.5°	177.2°
O1	C4'	C3'	C5'	120.9°	119.9°
O1	C4'	C3'	H4'	120.1°	120.1°
O1	C4'	C5'	H4'	120.1°	120.2°
O1	C4'	C5'	O5'	64.3°	62.3°
O1	C4'	C5'	H5'	177.6°	177.7°
O1	C4'	C5'	C6'	60.9°	57.7°
O2	C2	C3	H2	120.0°	120.2°
O2	C2	C3	C4	71.5°	176.9°
O2	C2	C3	O3	167.7°	63.3°
O2	C2	C3	H3	47.6°	57.0°
C3	C2	O2	HO2	58.9°	179.7°
C2	C3	C4	O3	120.9°	119.9°
C2	C3	C4	H3	119.0°	119.9°
C2	C3	O3	H3	119.1°	120.2°
C2	C3	O3	HO3	180.0°	180.0°
C2	C3	C4	C5	47.5°	57.0°
C2	C3	C4	O4	168.7°	62.9°
C2	C3	C4	H4	71.3°	176.9°
H2	C2	O2	HO2	60.6°	60.1°
H2	C2	C3	C4	168.5°	63.0°
H2	C2	C3	O3	47.7°	56.9°
H2	C2	C3	H3	72.5°	177.1°
C4	C3	O3	H3	119.1°	120.2°
C4	C3	O3	HO3	58.1°	60.4°
C3	C4	C5	O4	121.2°	119.9°
C3	C4	C5	H4	118.6°	120.0°
C3	C4	O4	H4	118.7°	120.2°
C3	C4	O4	HO4	180.0°	180.0°
C3	C4	C5	O5	53.5°	57.5°
C3	C4	C5	C6	68.1°	177.6°
C3	C4	C5	H5	173.2°	62.4°
O3	C3	C4	C5	73.4°	176.9°
O3	C3	C4	O4	47.8°	57.0°
O3	C3	C4	H4	167.9°	63.2°
H3	C3	O3	HO3	60.9°	59.8°
H3	C3	C4	C5	166.5°	62.9°
H3	C3	C4	O4	72.3°	177.2°
H3	C3	C4	H4	47.8°	57.1°
C5	C4	O4	H4	118.8°	120.1°
C5	C4	O4	HO4	57.5°	60.3°
C4	C5	O5	C6	122.6°	120.0°
C4	C5	O5	H5	118.7°	119.9°
C4	C5	C6	H5	118.6°	120.0°
C4	C5	C6	O62	163.6°	115.0°
C4	C5	C6	O61	16.3°	65.0°
O4	C4	C5	O5	174.8°	62.4°
O4	C4	C5	C6	53.2°	57.6°
O4	C4	C5	H5	65.5°	177.7°
H4	C4	O4	HO4	61.3°	59.8°
H4	C4	C5	O5	65.1°	177.6°
H4	C4	C5	C6	173.3°	62.4°
H4	C4	C5	H5	54.6°	57.7°
O5	C5	C6	H5	119.7°	120.0°
O5	C5	C6	O62	74.7°	5.0°
O5	C5	C6	O61	105.3°	175.1°
C5	C6	O62	O61	179.9°	180.0°
C5	C6	O61	HO61	179.9°	180.0°
H5	C5	C6	O62	45.0°	125.0°
H5	C5	C6	O61	135.0°	55.0°
O62	C6	O61	HO61	0.0°	0.1°
H1'	C1'	C2'	O1'	122.4°	120.0°
H1'	C1'	C2'	O5'	122.0°	120.0°
H1'	C1'	O1'	O5'	121.8°	120.1°
H1'	C1'	O1'	HO1'	59.3°	60.0°
H1'	C1'	C2'	O2'	53.8°	62.5°
H1'	C1'	C2'	H2'	64.3°	57.7°
H1'	C1'	C2'	C3'	175.2°	177.6°
H1'	C1'	O5'	C5'	168.3°	178.8°
C2'	C1'	O1'	O5'	117.6°	119.9°
C2'	C1'	O1'	HO1'	180.0°	180.0°
C1'	C2'	O2'	H2'	119.5°	120.2°
C1'	C2'	O2'	C3'	120.1°	119.6°
C1'	C2'	H2'	C3'	118.9°	119.7°
C1'	C2'	O2'	HO2'	180.0°	60.0°
C1'	C2'	C3'	O3'	171.4°	177.0°
C1'	C2'	C3'	H3'	68.6°	62.8°
C1'	C2'	C3'	C4'	51.6°	57.0°
C2'	C1'	O5'	C5'	71.0°	61.2°
O1'	C1'	C2'	O2'	68.6°	57.5°
O1'	C1'	C2'	H2'	173.3°	177.7°
O1'	C1'	C2'	C3'	52.8°	62.3°
O1'	C1'	O5'	C5'	46.0°	58.8°
O5'	C1'	O1'	HO1'	62.5°	60.1°
O5'	C1'	C2'	O2'	175.8°	177.5°
O5'	C1'	C2'	H2'	57.6°	62.3°
O5'	C1'	C2'	C3'	62.8°	57.6°
C1'	O5'	C5'	C4'	66.8°	61.2°
C1'	O5'	C5'	H5'	52.4°	58.8°
C1'	O5'	C5'	C6'	168.9°	178.9°
O2'	C2'	H2'	C3'	120.2°	120.1°
O2'	C2'	C3'	O3'	66.4°	63.2°
O2'	C2'	C3'	H3'	53.6°	57.0°
O2'	C2'	C3'	C4'	173.7°	176.9°
H2'	C2'	O2'	HO2'	60.4°	60.2°
H2'	C2'	C3'	O3'	51.8°	57.0°
H2'	C2'	C3'	H3'	171.8°	177.2°
H2'	C2'	C3'	C4'	68.1°	62.9°
C3'	C2'	O2'	HO2'	60.0°	179.6°
C2'	C3'	O3'	H3'	119.3°	120.2°
C2'	C3'	O3'	C4'	120.5°	119.6°
C2'	C3'	H3'	C4'	120.2°	119.6°
C2'	C3'	O3'	HO3'	180.0°	60.1°
C2'	C3'	C4'	C5'	49.7°	57.0°
C2'	C3'	C4'	H4'	168.7°	177.0°
O3'	C3'	H3'	C4'	119.5°	120.3°
O3'	C3'	C4'	C5'	170.4°	176.9°
O3'	C3'	C4'	H4'	70.6°	63.1°
H3'	C3'	O3'	HO3'	60.7°	60.1°
H3'	C3'	C4'	C5'	69.6°	62.9°
H3'	C3'	C4'	H4'	49.4°	57.1°
C4'	C3'	O3'	HO3'	59.4°	179.7°
C3'	C4'	C5'	H4'	119.0°	119.9°
C3'	C4'	C5'	O5'	56.6°	57.6°
C3'	C4'	C5'	H5'	61.5°	62.4°
C3'	C4'	C5'	C6'	178.2°	177.6°
C4'	C5'	O5'	H5'	119.2°	120.0°
C4'	C5'	O5'	C6'	124.3°	119.9°
C4'	C5'	H5'	C6'	120.1°	120.0°
C4'	C5'	C6'	O62'	129.4°	115.0°
C4'	C5'	C6'	O61'	51.0°	65.1°
H4'	C4'	C5'	O5'	175.7°	177.6°
H4'	C4'	C5'	H5'	57.5°	57.6°
H4'	C4'	C5'	C6'	59.1°	62.5°
O5'	C5'	H5'	C6'	121.0°	120.0°
O5'	C5'	C6'	O62'	6.3°	4.9°
O5'	C5'	C6'	O61'	174.2°	175.0°
H5'	C5'	C6'	O62'	111.6°	125.0°
H5'	C5'	C6'	O61'	68.0°	55.0°
C5'	C6'	O62'	O61'	179.5°	180.0°
C5'	C6'	O61'	H61'	179.5°	180.0°
O62'	C6'	O61'	H61'	0.0°	0.0°

Definition date:	2008-08-04
Last modified:	2009-07-31
Release status:	OBS
Processing site:	RCSB
Replaced by:	AD0
Derived from:	3DYB