BHG

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	O1	sing	1.43Å	1.42Å
C1	C2	sing	1.53Å	1.52Å
C1	O5	sing	1.43Å	1.44Å
C1	H1	sing	1.09Å	1.10Å
O1	C1'	sing	1.43Å	1.47Å
C2	O2	sing	1.43Å	1.44Å
C2	C3	sing	1.53Å	1.54Å
C2	H2	sing	1.09Å	1.10Å
O2	HO2	sing	0.97Å	0.95Å
C3	O3	sing	1.43Å	1.42Å
C3	C4	sing	1.53Å	1.53Å
C3	H3	sing	1.09Å	1.10Å
O3	HO3	sing	0.97Å	0.95Å
C4	O4	sing	1.43Å	1.42Å
C4	C5	sing	1.53Å	1.52Å
C4	H4	sing	1.09Å	1.10Å
O4	HO4	sing	0.97Å	0.95Å
C5	O5	sing	1.43Å	1.43Å
C5	C6	sing	1.53Å	1.51Å
C5	H5	sing	1.09Å	1.10Å
C6	O6	sing	1.43Å	1.42Å
C6	H61	sing	1.09Å	1.10Å
C6	H62	sing	1.09Å	1.10Å
O6	HO6	sing	0.97Å	0.95Å
C1'	C2'	sing	1.53Å	1.54Å
C1'	H1'1	sing	1.09Å	1.10Å
C1'	H1'2	sing	1.09Å	1.10Å
C2'	C3'	sing	1.53Å	1.58Å
C2'	H2'1	sing	1.09Å	1.10Å
C2'	H2'2	sing	1.09Å	1.10Å
C3'	C4'	sing	1.53Å	1.61Å
C3'	H3'1	sing	1.09Å	1.10Å
C3'	H3'2	sing	1.09Å	1.10Å
C4'	C5'	sing	1.53Å	1.57Å
C4'	H4'1	sing	1.09Å	1.10Å
C4'	H4'2	sing	1.09Å	1.10Å
C5'	C6'	sing	1.53Å	1.52Å
C5'	H5'1	sing	1.09Å	1.10Å
C5'	H5'2	sing	1.09Å	1.10Å
C6'	H6'1	sing	1.09Å	1.10Å
C6'	H6'2	sing	1.09Å	1.10Å
C6'	H6'3	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O1	C1	C2	109.9°	109.4°
O1	C1	O5	108.3°	109.5°
O1	C1	H1	110.2°	109.4°
C1	O1	C1'	112.9°	106.8°
C2	C1	O5	110.2°	109.7°
C2	C1	H1	108.3°	109.4°
C1	C2	O2	109.0°	109.6°
C1	C2	C3	109.7°	109.0°
C1	C2	H2	109.8°	109.6°
O5	C1	H1	109.9°	109.4°
C1	O5	C5	111.9°	107.6°
O1	C1'	C2'	100.4°	109.5°
O1	C1'	H1'1	114.5°	109.5°
O1	C1'	H1'2	112.6°	109.4°
O2	C2	C3	109.9°	109.6°
O2	C2	H2	109.6°	109.6°
C2	O2	HO2	109.5°	106.8°
C3	C2	H2	108.9°	109.6°
C2	C3	O3	110.3°	109.7°
C2	C3	C4	110.6°	108.6°
C2	C3	H3	108.1°	109.7°
O3	C3	C4	109.3°	109.6°
O3	C3	H3	109.4°	109.6°
C3	O3	HO3	109.5°	106.8°
C4	C3	H3	109.1°	109.6°
C3	C4	O4	109.2°	109.6°
C3	C4	C5	108.8°	109.1°
C3	C4	H4	110.3°	109.5°
O4	C4	C5	110.0°	109.5°
O4	C4	H4	109.1°	109.5°
C4	O4	HO4	109.5°	106.8°
C5	C4	H4	109.5°	109.5°
C4	C5	O5	109.5°	109.8°
C4	C5	C6	113.6°	109.4°
C4	C5	H5	105.9°	109.4°
O5	C5	C6	107.1°	109.4°
O5	C5	H5	112.5°	109.4°
C6	C5	H5	108.4°	109.4°
C5	C6	O6	110.7°	109.5°
C5	C6	H61	108.8°	109.4°
C5	C6	H62	109.1°	109.5°
O6	C6	H61	108.8°	109.5°
O6	C6	H62	109.1°	109.5°
C6	O6	HO6	109.5°	106.8°
H61	C6	H62	110.4°	109.5°
C2'	C1'	H1'1	114.5°	109.5°
C2'	C1'	H1'2	112.6°	109.5°
C1'	C2'	C3'	116.4°	109.5°
C1'	C2'	H2'1	105.6°	109.5°
C1'	C2'	H2'2	107.2°	109.4°
H1'1	C1'	H1'2	102.7°	109.4°
C3'	C2'	H2'1	105.6°	109.5°
C3'	C2'	H2'2	107.2°	109.5°
C2'	C3'	C4'	114.6°	109.5°
C2'	C3'	H3'1	106.6°	109.5°
C2'	C3'	H3'2	107.8°	109.5°
H2'1	C2'	H2'2	115.1°	109.5°
C4'	C3'	H3'1	106.6°	109.5°
C4'	C3'	H3'2	107.8°	109.4°
C3'	C4'	C5'	120.2°	109.5°
C3'	C4'	H4'1	103.5°	109.5°
C3'	C4'	H4'2	106.0°	109.5°
H3'1	C3'	H3'2	113.6°	109.5°
C5'	C4'	H4'1	103.5°	109.5°
C5'	C4'	H4'2	106.0°	109.5°
C4'	C5'	C6'	114.9°	109.5°
C4'	C5'	H5'1	106.5°	109.5°
C4'	C5'	H5'2	107.7°	109.5°
H4'1	C4'	H4'2	118.3°	109.4°
C6'	C5'	H5'1	106.5°	109.4°
C6'	C5'	H5'2	107.7°	109.5°
C5'	C6'	H6'1	109.4°	109.4°
C5'	C6'	H6'2	109.5°	109.5°
C5'	C6'	H6'3	109.5°	109.5°
H5'1	C5'	H5'2	113.8°	109.5°
H6'1	C6'	H6'2	109.5°	109.5°
H6'1	C6'	H6'3	109.5°	109.5°
H6'2	C6'	H6'3	109.5°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1	C1	C2	O5	119.2°	120.1°
O1	C1	C2	H1	120.5°	119.8°
O1	C1	O5	H1	120.5°	119.9°
O1	C1	C2	O2	64.8°	58.7°
O1	C1	C2	C3	174.8°	178.6°
O1	C1	C2	H2	55.2°	61.6°
O1	C1	O5	C5	177.3°	172.3°
C1	O1	C1'	C2'	124.4°	180.0°
C1	O1	C1'	H1'1	112.5°	60.0°
C1	O1	C1'	H1'2	4.4°	60.0°
C2	C1	O5	H1	119.3°	120.0°
C2	C1	O1	C1'	173.9°	174.9°
C1	C2	O2	C3	120.2°	119.5°
C1	C2	O2	H2	120.1°	120.3°
C1	C2	C3	H2	120.1°	119.9°
C1	C2	O2	HO2	64.9°	60.5°
C1	C2	C3	O3	174.0°	173.6°
C1	C2	C3	C4	53.0°	53.8°
C1	C2	C3	H3	66.4°	65.9°
C2	C1	O5	C5	62.5°	67.7°
O5	C1	O1	C1'	65.7°	64.9°
O5	C1	C2	O2	175.9°	178.8°
O5	C1	C2	C3	55.6°	61.4°
O5	C1	C2	H2	64.0°	58.5°
C1	O5	C5	C4	64.4°	67.6°
C1	O5	C5	C6	172.1°	172.4°
C1	O5	C5	H5	53.1°	52.5°
H1	C1	O1	C1'	54.6°	55.1°
H1	C1	C2	O2	55.6°	61.2°
H1	C1	C2	C3	64.7°	58.7°
H1	C1	C2	H2	175.7°	178.6°
H1	C1	O5	C5	56.8°	52.4°
O1	C1'	C2'	H1'1	123.1°	120.1°
O1	C1'	C2'	H1'2	120.0°	120.0°
O1	C1'	H1'1	H1'2	122.4°	120.0°
O1	C1'	C2'	C3'	64.1°	180.0°
O1	C1'	C2'	H2'1	52.7°	60.0°
O1	C1'	C2'	H2'2	175.9°	60.0°
O2	C2	C3	H2	120.1°	120.2°
O2	C2	C3	O3	66.2°	66.6°
O2	C2	C3	C4	172.8°	173.7°
O2	C2	C3	H3	53.4°	53.9°
C3	C2	O2	HO2	55.3°	180.0°
C2	C3	O3	C4	121.8°	119.2°
C2	C3	O3	H3	118.8°	120.5°
C2	C3	C4	H3	118.8°	119.8°
C2	C3	O3	HO3	42.6°	60.8°
C2	C3	C4	O4	65.4°	66.2°
C2	C3	C4	C5	54.6°	53.8°
C2	C3	C4	H4	174.7°	173.6°
H2	C2	O2	HO2	175.0°	59.8°
H2	C2	C3	O3	53.9°	53.7°
H2	C2	C3	C4	67.1°	66.1°
H2	C2	C3	H3	173.5°	174.1°
O3	C3	C4	H3	119.6°	120.4°
O3	C3	C4	O4	56.2°	53.7°
O3	C3	C4	C5	176.2°	173.6°
O3	C3	C4	H4	63.7°	66.5°
C4	C3	O3	HO3	79.2°	179.9°
C3	C4	O4	C5	119.3°	119.6°
C3	C4	O4	H4	120.6°	120.2°
C3	C4	C5	H4	120.6°	119.9°
C3	C4	O4	HO4	85.1°	60.4°
C3	C4	C5	O5	59.4°	61.3°
C3	C4	C5	C6	179.0°	178.7°
C3	C4	C5	H5	62.1°	58.8°
H3	C3	O3	HO3	161.3°	59.7°
H3	C3	C4	O4	175.8°	174.1°
H3	C3	C4	C5	64.1°	66.0°
H3	C3	C4	H4	56.0°	53.9°
O4	C4	C5	H4	119.9°	120.1°
O4	C4	C5	O5	60.2°	58.7°
O4	C4	C5	C6	59.5°	61.3°
O4	C4	C5	H5	178.3°	178.8°
C5	C4	O4	HO4	34.2°	180.0°
C4	C5	O5	C6	123.5°	120.0°
C4	C5	O5	H5	117.5°	120.1°
C4	C5	C6	H5	117.4°	119.9°
C4	C5	C6	O6	172.5°	174.7°
C4	C5	C6	H61	68.0°	54.7°
C4	C5	C6	H62	52.5°	65.3°
H4	C4	O4	HO4	154.3°	59.8°
H4	C4	C5	O5	179.9°	178.9°
H4	C4	C5	C6	60.4°	58.8°
H4	C4	C5	H5	58.4°	61.0°
O5	C5	C6	H5	121.6°	119.9°
O5	C5	C6	O6	66.4°	65.0°
O5	C5	C6	H61	53.1°	175.0°
O5	C5	C6	H62	173.5°	54.9°
C5	C6	O6	H61	119.5°	119.9°
C5	C6	O6	H62	120.0°	120.0°
C5	C6	H61	H62	119.7°	120.0°
C5	C6	O6	HO6	78.7°	180.0°
H5	C5	C6	O6	55.2°	54.8°
H5	C5	C6	H61	174.6°	65.1°
H5	C5	C6	H62	64.9°	174.8°
O6	C6	H61	H62	119.7°	120.0°
H61	C6	O6	HO6	161.8°	60.1°
H62	C6	O6	HO6	41.3°	59.9°
C2'	C1'	H1'1	H1'2	122.4°	120.0°
C1'	C2'	C3'	H2'1	116.8°	120.0°
C1'	C2'	C3'	H2'2	120.0°	120.0°
C1'	C2'	H2'1	H2'2	118.1°	119.9°
C1'	C2'	C3'	C4'	159.7°	180.0°
C1'	C2'	C3'	H3'1	42.0°	60.0°
C1'	C2'	C3'	H3'2	80.3°	60.0°
H1'1	C1'	C2'	C3'	172.8°	60.0°
H1'1	C1'	C2'	H2'1	70.4°	180.0°
H1'1	C1'	C2'	H2'2	52.8°	60.1°
H1'2	C1'	C2'	C3'	55.9°	60.0°
H1'2	C1'	C2'	H2'1	172.7°	60.0°
H1'2	C1'	C2'	H2'2	64.1°	180.0°
C3'	C2'	H2'1	H2'2	118.0°	120.1°
C2'	C3'	C4'	H3'1	117.7°	120.0°
C2'	C3'	C4'	H3'2	120.0°	120.0°
C2'	C3'	H3'1	H3'2	118.6°	120.1°
C2'	C3'	C4'	C5'	162.9°	180.0°
C2'	C3'	C4'	H4'1	48.2°	60.0°
C2'	C3'	C4'	H4'2	77.1°	60.0°
H2'1	C2'	C3'	C4'	83.4°	60.0°
H2'1	C2'	C3'	H3'1	158.8°	180.0°
H2'1	C2'	C3'	H3'2	36.5°	60.0°
H2'2	C2'	C3'	C4'	39.7°	60.0°
H2'2	C2'	C3'	H3'1	78.0°	60.0°
H2'2	C2'	C3'	H3'2	159.7°	NaN°
C4'	C3'	H3'1	H3'2	118.6°	119.9°
C3'	C4'	C5'	H4'1	114.8°	120.0°
C3'	C4'	C5'	H4'2	120.0°	120.0°
C3'	C4'	H4'1	H4'2	116.9°	120.0°
C3'	C4'	C5'	C6'	157.3°	180.0°
C3'	C4'	C5'	H5'1	85.1°	60.0°
C3'	C4'	C5'	H5'2	37.3°	60.0°
H3'1	C3'	C4'	C5'	79.3°	60.0°
H3'1	C3'	C4'	H4'1	165.9°	180.0°
H3'1	C3'	C4'	H4'2	40.7°	60.0°
H3'2	C3'	C4'	C5'	43.0°	60.0°
H3'2	C3'	C4'	H4'1	71.8°	60.1°
H3'2	C3'	C4'	H4'2	163.0°	180.0°
C5'	C4'	H4'1	H4'2	116.9°	120.0°
C4'	C5'	C6'	H5'1	117.6°	120.0°
C4'	C5'	C6'	H5'2	120.0°	120.0°
C4'	C5'	H5'1	H5'2	118.5°	120.1°
C4'	C5'	C6'	H6'1	104.7°	60.0°
C4'	C5'	C6'	H6'2	15.3°	180.0°
C4'	C5'	C6'	H6'3	135.3°	60.0°
H4'1	C4'	C5'	C6'	42.5°	60.0°
H4'1	C4'	C5'	H5'1	160.2°	180.0°
H4'1	C4'	C5'	H5'2	77.5°	60.0°
H4'2	C4'	C5'	C6'	82.7°	60.0°
H4'2	C4'	C5'	H5'1	34.9°	60.0°
H4'2	C4'	C5'	H5'2	157.3°	180.0°
C6'	C5'	H5'1	H5'2	118.5°	120.0°
C5'	C6'	H6'1	H6'2	120.0°	120.0°
C5'	C6'	H6'1	H6'3	120.0°	120.0°
C5'	C6'	H6'2	H6'3	120.0°	120.0°
H5'1	C5'	C6'	H6'1	137.7°	180.0°
H5'1	C5'	C6'	H6'2	102.3°	60.0°
H5'1	C5'	C6'	H6'3	17.7°	59.9°
H5'2	C5'	C6'	H6'1	15.3°	60.0°
H5'2	C5'	C6'	H6'2	135.3°	60.0°
H5'2	C5'	C6'	H6'3	104.7°	179.9°
H6'1	C6'	H6'2	H6'3	120.0°	120.1°

Definition date:	2000-10-11
Last modified:	2020-07-17
Release status:	REL
Processing site:	RCSB
Derived from:	1LZJ